USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1572 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 145 ASN : amide:sc= -0.0153 K(o=-1.5,f=-0.57) USER MOD Set 1.2: A 146 GLN : amide:sc= -1.52! K(o=-1.5!,f=-0.35) USER MOD Set 2.1: A 135 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 144 LYS NZ :NH3+ 160:sc= -0.0857 (180deg=-0.534) USER MOD Set 3.1: A 81 CYS SG : rot 179:sc= -1.12 USER MOD Set 3.2: A 85 LYS NZ :NH3+ -149:sc= 1.1 (180deg=0.631) USER MOD Set 4.1: A 22 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 64 HIS : no HE2:sc= -0.0337 X(o=-0.034,f=-0.48) USER MOD Set 5.1: A 1 MET N :NH3+ 165:sc= 1.1 (180deg=1.18) USER MOD Set 5.2: A 48 ASN : amide:sc= -1.82 K(o=-0.72,f=-5.6!) USER MOD Set 6.1: A 8 LYS NZ :NH3+ -170:sc= -0.0387 (180deg=-0.228) USER MOD Set 6.2: A 12 ASN : amide:sc= 0 X(o=-0.039,f=-0.039) USER MOD Single : A 1 MET CE :methyl 171:sc= 0 (180deg=-0.0477) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 6 GLN : amide:sc= -1.16 K(o=-1.2,f=-1.9!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 HIS : no HD1:sc= -0.537 K(o=-0.54,f=0.14) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ -141:sc= 1.29 (180deg=0.933) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0474 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.21 K(o=-1.2,f=-0.065) USER MOD Single : A 39 SER OG : rot -150:sc=0.000619 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 164:sc= -0.1 (180deg=-0.534) USER MOD Single : A 59 LYS NZ :NH3+ -114:sc= 1.24 (180deg=-0.68) USER MOD Single : A 60 LYS NZ :NH3+ 162:sc= -0.024 (180deg=-0.223) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= -1.29! K(o=-1.3!,f=-0.062) USER MOD Single : A 72 LYS NZ :NH3+ -94:sc= 1.27 (180deg=-0.0856) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc=-5.6e-05 USER MOD Single : A 79 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0172) USER MOD Single : A 86 CYS SG : rot 170:sc=-0.00399 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -179:sc= 1.22 (180deg=1.19) USER MOD Single : A 96 THR OG1 : rot 30:sc= 0.856 USER MOD Single : A 97 TYR OH : rot 30:sc= 0 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 THR OG1 : rot -102:sc= -1.04 USER MOD Single : A 109 LYS NZ :NH3+ -149:sc= 1.04 (180deg=0.928) USER MOD Single : A 111 TYR OH : rot 114:sc= -1.45 USER MOD Single : A 115 HIS : no HD1:sc= -2.59! C(o=-2.6!,f=-2.7!) USER MOD Single : A 117 THR OG1 : rot -77:sc= 0.662 USER MOD Single : A 121 SER OG : rot 180:sc= 0.129 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 136 LYS NZ :NH3+ 167:sc=-0.00437 (180deg=-0.0884) USER MOD Single : A 138 ASN : amide:sc= 0.89 K(o=0.89,f=-1.7!) USER MOD Single : A 139 GLN : amide:sc= 1.31 K(o=1.3,f=-0.23) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -161:sc= -0.0258 (180deg=-0.247) USER MOD Single : A 161 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.06) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0971) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.215 -16.708 -5.756 1.00 1.41 N ATOM 2 CA MET A 1 12.538 -16.025 -5.735 1.00 0.76 C ATOM 3 C MET A 1 13.061 -15.926 -4.312 1.00 0.72 C ATOM 4 O MET A 1 14.021 -16.596 -3.947 1.00 0.90 O ATOM 5 CB MET A 1 12.457 -14.613 -6.333 1.00 1.27 C ATOM 6 CG MET A 1 11.844 -14.561 -7.722 1.00 1.83 C ATOM 7 SD MET A 1 11.959 -12.925 -8.480 1.00 2.42 S ATOM 8 CE MET A 1 13.687 -12.876 -8.970 1.00 3.01 C ATOM 0 H1 MET A 1 10.756 -16.547 -6.675 1.00 1.41 H new ATOM 0 H2 MET A 1 11.349 -17.729 -5.610 1.00 1.41 H new ATOM 0 H3 MET A 1 10.615 -16.325 -4.998 1.00 1.41 H new ATOM 0 HA MET A 1 13.217 -16.624 -6.342 1.00 0.76 H new ATOM 0 HB2 MET A 1 11.872 -13.981 -5.666 1.00 1.27 H new ATOM 0 HB3 MET A 1 13.461 -14.190 -6.375 1.00 1.27 H new ATOM 0 HG2 MET A 1 12.344 -15.288 -8.362 1.00 1.83 H new ATOM 0 HG3 MET A 1 10.796 -14.856 -7.663 1.00 1.83 H new ATOM 0 HE1 MET A 1 13.865 -11.997 -9.590 1.00 3.01 H new ATOM 0 HE2 MET A 1 14.316 -12.826 -8.081 1.00 3.01 H new ATOM 0 HE3 MET A 1 13.930 -13.775 -9.537 1.00 3.01 H new ATOM 20 N LEU A 2 12.429 -15.087 -3.516 1.00 0.60 N ATOM 21 CA LEU A 2 12.861 -14.895 -2.136 1.00 0.61 C ATOM 22 C LEU A 2 11.849 -15.505 -1.169 1.00 0.56 C ATOM 23 O LEU A 2 10.779 -15.927 -1.583 1.00 0.62 O ATOM 24 CB LEU A 2 13.082 -13.408 -1.839 1.00 0.64 C ATOM 25 CG LEU A 2 11.836 -12.515 -2.003 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.865 -11.366 -1.011 1.00 1.13 C ATOM 27 CD2 LEU A 2 11.743 -11.985 -3.423 1.00 1.20 C ATOM 0 H LEU A 2 11.621 -14.529 -3.793 1.00 0.60 H new ATOM 0 HA LEU A 2 13.813 -15.408 -1.997 1.00 0.61 H new ATOM 0 HB2 LEU A 2 13.449 -13.308 -0.818 1.00 0.64 H new ATOM 0 HB3 LEU A 2 13.866 -13.035 -2.497 1.00 0.64 H new ATOM 0 HG LEU A 2 10.953 -13.122 -1.801 1.00 0.77 H new ATOM 0 HD11 LEU A 2 10.977 -10.748 -1.144 1.00 1.13 H new ATOM 0 HD12 LEU A 2 11.883 -11.762 0.004 1.00 1.13 H new ATOM 0 HD13 LEU A 2 12.756 -10.761 -1.180 1.00 1.13 H new ATOM 0 HD21 LEU A 2 10.857 -11.357 -3.520 1.00 1.20 H new ATOM 0 HD22 LEU A 2 12.632 -11.397 -3.651 1.00 1.20 H new ATOM 0 HD23 LEU A 2 11.673 -12.821 -4.119 1.00 1.20 H new ATOM 39 N THR A 3 12.211 -15.575 0.103 1.00 0.60 N ATOM 40 CA THR A 3 11.349 -16.144 1.131 1.00 0.59 C ATOM 41 C THR A 3 10.742 -15.043 1.989 1.00 0.57 C ATOM 42 O THR A 3 11.182 -13.893 1.930 1.00 0.57 O ATOM 43 CB THR A 3 12.148 -17.101 2.050 1.00 0.65 C ATOM 44 OG1 THR A 3 13.468 -16.587 2.238 1.00 0.68 O ATOM 45 CG2 THR A 3 12.204 -18.514 1.463 1.00 0.71 C ATOM 0 H THR A 3 13.109 -15.240 0.453 1.00 0.60 H new ATOM 0 HA THR A 3 10.557 -16.698 0.626 1.00 0.59 H new ATOM 0 HB THR A 3 11.642 -17.163 3.013 1.00 0.65 H new ATOM 0 HG1 THR A 3 13.974 -17.191 2.821 1.00 0.68 H new ATOM 0 HG21 THR A 3 12.771 -19.163 2.130 1.00 0.71 H new ATOM 0 HG22 THR A 3 11.192 -18.903 1.353 1.00 0.71 H new ATOM 0 HG23 THR A 3 12.689 -18.484 0.487 1.00 0.71 H new ATOM 53 N LEU A 4 9.755 -15.411 2.803 1.00 0.58 N ATOM 54 CA LEU A 4 9.083 -14.478 3.703 1.00 0.59 C ATOM 55 C LEU A 4 10.070 -13.897 4.712 1.00 0.60 C ATOM 56 O LEU A 4 9.935 -12.754 5.150 1.00 0.62 O ATOM 57 CB LEU A 4 7.972 -15.208 4.464 1.00 0.64 C ATOM 58 CG LEU A 4 6.968 -14.305 5.174 1.00 0.77 C ATOM 59 CD1 LEU A 4 6.014 -13.703 4.162 1.00 1.32 C ATOM 60 CD2 LEU A 4 6.204 -15.079 6.235 1.00 1.50 C ATOM 0 H LEU A 4 9.399 -16.365 2.857 1.00 0.58 H new ATOM 0 HA LEU A 4 8.663 -13.668 3.106 1.00 0.59 H new ATOM 0 HB2 LEU A 4 7.432 -15.844 3.763 1.00 0.64 H new ATOM 0 HB3 LEU A 4 8.431 -15.865 5.203 1.00 0.64 H new ATOM 0 HG LEU A 4 7.510 -13.500 5.671 1.00 0.77 H new ATOM 0 HD11 LEU A 4 5.299 -13.059 4.674 1.00 1.32 H new ATOM 0 HD12 LEU A 4 6.577 -13.116 3.436 1.00 1.32 H new ATOM 0 HD13 LEU A 4 5.479 -14.501 3.647 1.00 1.32 H new ATOM 0 HD21 LEU A 4 5.494 -14.416 6.729 1.00 1.50 H new ATOM 0 HD22 LEU A 4 5.666 -15.903 5.767 1.00 1.50 H new ATOM 0 HD23 LEU A 4 6.904 -15.474 6.972 1.00 1.50 H new ATOM 72 N ILE A 5 11.060 -14.697 5.091 1.00 0.60 N ATOM 73 CA ILE A 5 12.054 -14.259 6.054 1.00 0.63 C ATOM 74 C ILE A 5 12.927 -13.122 5.501 1.00 0.54 C ATOM 75 O ILE A 5 13.238 -12.156 6.208 1.00 0.50 O ATOM 76 CB ILE A 5 12.960 -15.411 6.513 1.00 0.73 C ATOM 77 CG1 ILE A 5 13.512 -16.165 5.312 1.00 1.02 C ATOM 78 CG2 ILE A 5 12.208 -16.340 7.452 1.00 1.23 C ATOM 79 CD1 ILE A 5 14.739 -16.986 5.644 1.00 1.50 C ATOM 0 H ILE A 5 11.193 -15.648 4.746 1.00 0.60 H new ATOM 0 HA ILE A 5 11.493 -13.889 6.912 1.00 0.63 H new ATOM 0 HB ILE A 5 13.804 -14.994 7.063 1.00 0.73 H new ATOM 0 HG12 ILE A 5 12.738 -16.822 4.915 1.00 1.02 H new ATOM 0 HG13 ILE A 5 13.760 -15.453 4.525 1.00 1.02 H new ATOM 0 HG21 ILE A 5 12.866 -17.150 7.767 1.00 1.23 H new ATOM 0 HG22 ILE A 5 11.876 -15.782 8.327 1.00 1.23 H new ATOM 0 HG23 ILE A 5 11.342 -16.755 6.936 1.00 1.23 H new ATOM 0 HD11 ILE A 5 15.086 -17.500 4.748 1.00 1.50 H new ATOM 0 HD12 ILE A 5 15.527 -16.330 6.014 1.00 1.50 H new ATOM 0 HD13 ILE A 5 14.489 -17.720 6.410 1.00 1.50 H new ATOM 91 N GLN A 6 13.319 -13.233 4.229 1.00 0.60 N ATOM 92 CA GLN A 6 14.151 -12.219 3.590 1.00 0.57 C ATOM 93 C GLN A 6 13.420 -10.892 3.508 1.00 0.49 C ATOM 94 O GLN A 6 13.918 -9.878 3.991 1.00 0.56 O ATOM 95 CB GLN A 6 14.568 -12.664 2.185 1.00 0.64 C ATOM 96 CG GLN A 6 15.886 -13.411 2.172 1.00 0.88 C ATOM 97 CD GLN A 6 17.056 -12.533 2.565 1.00 1.05 C ATOM 98 OE1 GLN A 6 17.645 -11.863 1.732 1.00 1.70 O ATOM 99 NE2 GLN A 6 17.413 -12.527 3.838 1.00 1.16 N ATOM 0 H GLN A 6 13.072 -14.016 3.624 1.00 0.60 H new ATOM 0 HA GLN A 6 15.045 -12.092 4.201 1.00 0.57 H new ATOM 0 HB2 GLN A 6 13.790 -13.302 1.765 1.00 0.64 H new ATOM 0 HB3 GLN A 6 14.645 -11.789 1.540 1.00 0.64 H new ATOM 0 HG2 GLN A 6 15.826 -14.258 2.855 1.00 0.88 H new ATOM 0 HG3 GLN A 6 16.060 -13.817 1.175 1.00 0.88 H new ATOM 0 HE21 GLN A 6 16.903 -13.097 4.513 1.00 1.16 H new ATOM 0 HE22 GLN A 6 18.198 -11.953 4.145 1.00 1.16 H new ATOM 108 N GLY A 7 12.246 -10.923 2.868 1.00 0.48 N ATOM 109 CA GLY A 7 11.410 -9.738 2.718 1.00 0.45 C ATOM 110 C GLY A 7 11.107 -9.046 4.029 1.00 0.45 C ATOM 111 O GLY A 7 10.811 -7.862 4.052 1.00 0.65 O ATOM 0 H GLY A 7 11.856 -11.765 2.445 1.00 0.48 H new ATOM 0 HA2 GLY A 7 11.907 -9.034 2.051 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.472 -10.022 2.241 1.00 0.45 H new ATOM 115 N LYS A 8 11.226 -9.790 5.112 1.00 0.49 N ATOM 116 CA LYS A 8 10.975 -9.278 6.446 1.00 0.48 C ATOM 117 C LYS A 8 12.250 -8.681 6.997 1.00 0.46 C ATOM 118 O LYS A 8 12.237 -7.589 7.562 1.00 0.49 O ATOM 119 CB LYS A 8 10.485 -10.406 7.351 1.00 0.57 C ATOM 120 CG LYS A 8 9.846 -9.927 8.648 1.00 0.87 C ATOM 121 CD LYS A 8 10.873 -9.645 9.731 1.00 0.87 C ATOM 122 CE LYS A 8 10.204 -9.309 11.059 1.00 1.19 C ATOM 123 NZ LYS A 8 9.181 -8.233 10.917 1.00 1.58 N ATOM 0 H LYS A 8 11.501 -10.772 5.091 1.00 0.49 H new ATOM 0 HA LYS A 8 10.206 -8.507 6.404 1.00 0.48 H new ATOM 0 HB2 LYS A 8 9.761 -11.009 6.803 1.00 0.57 H new ATOM 0 HB3 LYS A 8 11.326 -11.057 7.591 1.00 0.57 H new ATOM 0 HG2 LYS A 8 9.270 -9.022 8.453 1.00 0.87 H new ATOM 0 HG3 LYS A 8 9.144 -10.681 9.004 1.00 0.87 H new ATOM 0 HD2 LYS A 8 11.519 -10.514 9.857 1.00 0.87 H new ATOM 0 HD3 LYS A 8 11.510 -8.816 9.423 1.00 0.87 H new ATOM 0 HE2 LYS A 8 9.733 -10.205 11.464 1.00 1.19 H new ATOM 0 HE3 LYS A 8 10.962 -8.995 11.777 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 8.874 -7.919 11.860 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 9.592 -7.429 10.401 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 8.362 -8.600 10.391 1.00 1.58 H new ATOM 137 N LYS A 9 13.349 -9.411 6.812 1.00 0.47 N ATOM 138 CA LYS A 9 14.658 -8.989 7.279 1.00 0.51 C ATOM 139 C LYS A 9 15.059 -7.697 6.619 1.00 0.47 C ATOM 140 O LYS A 9 15.486 -6.756 7.285 1.00 0.50 O ATOM 141 CB LYS A 9 15.691 -10.091 6.989 1.00 0.59 C ATOM 142 CG LYS A 9 17.141 -9.707 7.245 1.00 0.81 C ATOM 143 CD LYS A 9 18.089 -10.764 6.695 1.00 0.88 C ATOM 144 CE LYS A 9 19.516 -10.536 7.158 1.00 1.14 C ATOM 145 NZ LYS A 9 20.406 -11.649 6.747 1.00 1.56 N ATOM 0 H LYS A 9 13.351 -10.312 6.333 1.00 0.47 H new ATOM 0 HA LYS A 9 14.616 -8.820 8.355 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.450 -10.962 7.599 1.00 0.59 H new ATOM 0 HB3 LYS A 9 15.591 -10.394 5.947 1.00 0.59 H new ATOM 0 HG2 LYS A 9 17.354 -8.745 6.780 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.306 -9.587 8.316 1.00 0.81 H new ATOM 0 HD2 LYS A 9 17.757 -11.752 7.014 1.00 0.88 H new ATOM 0 HD3 LYS A 9 18.054 -10.752 5.606 1.00 0.88 H new ATOM 0 HE2 LYS A 9 19.889 -9.599 6.744 1.00 1.14 H new ATOM 0 HE3 LYS A 9 19.536 -10.435 8.243 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 21.373 -11.461 7.080 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 20.064 -12.539 7.163 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 20.406 -11.729 5.710 1.00 1.56 H new ATOM 159 N ILE A 10 14.911 -7.644 5.310 1.00 0.46 N ATOM 160 CA ILE A 10 15.239 -6.452 4.575 1.00 0.46 C ATOM 161 C ILE A 10 14.370 -5.301 5.025 1.00 0.44 C ATOM 162 O ILE A 10 14.890 -4.342 5.551 1.00 0.49 O ATOM 163 CB ILE A 10 15.167 -6.666 3.036 1.00 0.48 C ATOM 164 CG1 ILE A 10 13.752 -7.061 2.570 1.00 0.47 C ATOM 165 CG2 ILE A 10 16.185 -7.718 2.637 1.00 0.52 C ATOM 166 CD1 ILE A 10 13.643 -7.427 1.107 1.00 0.55 C ATOM 0 H ILE A 10 14.565 -8.415 4.739 1.00 0.46 H new ATOM 0 HA ILE A 10 16.277 -6.202 4.796 1.00 0.46 H new ATOM 0 HB ILE A 10 15.400 -5.722 2.543 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.411 -7.907 3.168 1.00 0.47 H new ATOM 0 HG13 ILE A 10 13.074 -6.233 2.774 1.00 0.47 H new ATOM 0 HG21 ILE A 10 16.142 -7.875 1.559 1.00 0.52 H new ATOM 0 HG22 ILE A 10 17.184 -7.382 2.915 1.00 0.52 H new ATOM 0 HG23 ILE A 10 15.961 -8.654 3.149 1.00 0.52 H new ATOM 0 HD11 ILE A 10 12.611 -7.690 0.874 1.00 0.55 H new ATOM 0 HD12 ILE A 10 13.948 -6.578 0.496 1.00 0.55 H new ATOM 0 HD13 ILE A 10 14.291 -8.278 0.895 1.00 0.55 H new ATOM 178 N VAL A 11 13.059 -5.413 4.866 1.00 0.42 N ATOM 179 CA VAL A 11 12.144 -4.348 5.262 1.00 0.45 C ATOM 180 C VAL A 11 12.418 -3.861 6.690 1.00 0.45 C ATOM 181 O VAL A 11 12.329 -2.657 6.980 1.00 0.48 O ATOM 182 CB VAL A 11 10.675 -4.800 5.109 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.724 -3.894 5.880 1.00 0.62 C ATOM 184 CG2 VAL A 11 10.288 -4.834 3.629 1.00 0.55 C ATOM 0 H VAL A 11 12.603 -6.232 4.465 1.00 0.42 H new ATOM 0 HA VAL A 11 12.317 -3.506 4.592 1.00 0.45 H new ATOM 0 HB VAL A 11 10.590 -5.802 5.528 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.700 -4.244 5.748 1.00 0.62 H new ATOM 0 HG12 VAL A 11 9.981 -3.914 6.939 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.810 -2.874 5.506 1.00 0.62 H new ATOM 0 HG21 VAL A 11 9.251 -5.154 3.531 1.00 0.55 H new ATOM 0 HG22 VAL A 11 10.403 -3.839 3.200 1.00 0.55 H new ATOM 0 HG23 VAL A 11 10.935 -5.534 3.100 1.00 0.55 H new ATOM 194 N ASN A 12 12.863 -4.783 7.534 1.00 0.45 N ATOM 195 CA ASN A 12 13.158 -4.477 8.931 1.00 0.50 C ATOM 196 C ASN A 12 14.324 -3.492 9.030 1.00 0.52 C ATOM 197 O ASN A 12 14.255 -2.499 9.746 1.00 0.59 O ATOM 198 CB ASN A 12 13.490 -5.762 9.708 1.00 0.52 C ATOM 199 CG ASN A 12 12.904 -5.754 11.106 1.00 0.67 C ATOM 200 OD1 ASN A 12 11.752 -6.137 11.310 1.00 1.52 O ATOM 201 ND2 ASN A 12 13.681 -5.313 12.075 1.00 1.06 N ATOM 0 H ASN A 12 13.029 -5.755 7.275 1.00 0.45 H new ATOM 0 HA ASN A 12 12.273 -4.019 9.372 1.00 0.50 H new ATOM 0 HB2 ASN A 12 13.108 -6.624 9.161 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.572 -5.878 9.770 1.00 0.52 H new ATOM 0 HD21 ASN A 12 13.333 -5.281 13.033 1.00 1.06 H new ATOM 0 HD22 ASN A 12 14.630 -5.004 11.867 1.00 1.06 H new ATOM 208 N HIS A 13 15.385 -3.776 8.288 1.00 0.49 N ATOM 209 CA HIS A 13 16.585 -2.933 8.283 1.00 0.54 C ATOM 210 C HIS A 13 16.558 -1.919 7.131 1.00 0.57 C ATOM 211 O HIS A 13 17.422 -1.042 7.015 1.00 0.83 O ATOM 212 CB HIS A 13 17.821 -3.822 8.161 1.00 0.68 C ATOM 213 CG HIS A 13 18.017 -4.773 9.315 1.00 0.90 C ATOM 214 ND1 HIS A 13 18.717 -4.453 10.459 1.00 1.43 N ATOM 215 CD2 HIS A 13 17.596 -6.052 9.484 1.00 1.20 C ATOM 216 CE1 HIS A 13 18.720 -5.495 11.274 1.00 1.69 C ATOM 217 NE2 HIS A 13 18.045 -6.475 10.710 1.00 1.52 N ATOM 0 H HIS A 13 15.444 -4.589 7.675 1.00 0.49 H new ATOM 0 HA HIS A 13 16.615 -2.372 9.217 1.00 0.54 H new ATOM 0 HB2 HIS A 13 17.750 -4.398 7.238 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.703 -3.188 8.074 1.00 0.68 H new ATOM 0 HD2 HIS A 13 17.014 -6.631 8.782 1.00 1.20 H new ATOM 0 HE1 HIS A 13 19.197 -5.535 12.242 1.00 1.69 H new ATOM 0 HE2 HIS A 13 17.883 -7.396 11.117 1.00 1.52 H new ATOM 226 N LEU A 14 15.531 -2.031 6.319 1.00 0.49 N ATOM 227 CA LEU A 14 15.346 -1.169 5.154 1.00 0.52 C ATOM 228 C LEU A 14 14.403 -0.020 5.461 1.00 0.54 C ATOM 229 O LEU A 14 14.433 1.006 4.793 1.00 0.67 O ATOM 230 CB LEU A 14 14.787 -1.969 3.990 1.00 0.58 C ATOM 231 CG LEU A 14 15.805 -2.725 3.118 1.00 0.63 C ATOM 232 CD1 LEU A 14 15.688 -2.322 1.667 1.00 0.96 C ATOM 233 CD2 LEU A 14 17.229 -2.536 3.604 1.00 0.85 C ATOM 0 H LEU A 14 14.792 -2.723 6.441 1.00 0.49 H new ATOM 0 HA LEU A 14 16.322 -0.762 4.890 1.00 0.52 H new ATOM 0 HB2 LEU A 14 14.074 -2.693 4.386 1.00 0.58 H new ATOM 0 HB3 LEU A 14 14.227 -1.289 3.348 1.00 0.58 H new ATOM 0 HG LEU A 14 15.565 -3.785 3.206 1.00 0.63 H new ATOM 0 HD11 LEU A 14 16.420 -2.873 1.076 1.00 0.96 H new ATOM 0 HD12 LEU A 14 14.685 -2.549 1.306 1.00 0.96 H new ATOM 0 HD13 LEU A 14 15.875 -1.252 1.570 1.00 0.96 H new ATOM 0 HD21 LEU A 14 17.911 -3.088 2.957 1.00 0.85 H new ATOM 0 HD22 LEU A 14 17.484 -1.477 3.580 1.00 0.85 H new ATOM 0 HD23 LEU A 14 17.317 -2.907 4.625 1.00 0.85 H new ATOM 245 N ARG A 15 13.554 -0.194 6.462 1.00 0.52 N ATOM 246 CA ARG A 15 12.609 0.856 6.837 1.00 0.63 C ATOM 247 C ARG A 15 13.213 1.818 7.854 1.00 0.62 C ATOM 248 O ARG A 15 12.536 2.714 8.337 1.00 0.71 O ATOM 249 CB ARG A 15 11.296 0.270 7.339 1.00 0.77 C ATOM 250 CG ARG A 15 10.161 0.318 6.320 1.00 1.16 C ATOM 251 CD ARG A 15 10.437 -0.588 5.114 1.00 1.71 C ATOM 252 NE ARG A 15 11.350 0.012 4.119 1.00 2.46 N ATOM 253 CZ ARG A 15 11.694 -0.576 2.967 1.00 3.24 C ATOM 254 NH1 ARG A 15 11.115 -1.712 2.607 1.00 3.49 N ATOM 255 NH2 ARG A 15 12.603 -0.019 2.162 1.00 4.17 N ATOM 0 H ARG A 15 13.497 -1.042 7.026 1.00 0.52 H new ATOM 0 HA ARG A 15 12.389 1.430 5.937 1.00 0.63 H new ATOM 0 HB2 ARG A 15 11.462 -0.766 7.633 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.989 0.810 8.235 1.00 0.77 H new ATOM 0 HG2 ARG A 15 9.230 0.012 6.798 1.00 1.16 H new ATOM 0 HG3 ARG A 15 10.022 1.344 5.979 1.00 1.16 H new ATOM 0 HD2 ARG A 15 10.864 -1.527 5.466 1.00 1.71 H new ATOM 0 HD3 ARG A 15 9.492 -0.830 4.628 1.00 1.71 H new ATOM 0 HE ARG A 15 11.742 0.931 4.323 1.00 2.46 H new ATOM 0 HH11 ARG A 15 10.408 -2.137 3.207 1.00 3.49 H new ATOM 0 HH12 ARG A 15 11.376 -2.162 1.729 1.00 3.49 H new ATOM 0 HH21 ARG A 15 13.043 0.864 2.423 1.00 4.17 H new ATOM 0 HH22 ARG A 15 12.857 -0.476 1.286 1.00 4.17 H new ATOM 269 N SER A 16 14.487 1.638 8.169 1.00 0.59 N ATOM 270 CA SER A 16 15.179 2.520 9.098 1.00 0.66 C ATOM 271 C SER A 16 16.215 3.352 8.346 1.00 0.58 C ATOM 272 O SER A 16 16.631 4.416 8.795 1.00 0.67 O ATOM 273 CB SER A 16 15.845 1.701 10.210 1.00 0.85 C ATOM 274 OG SER A 16 14.907 0.860 10.865 1.00 1.30 O ATOM 0 H SER A 16 15.065 0.886 7.793 1.00 0.59 H new ATOM 0 HA SER A 16 14.456 3.194 9.557 1.00 0.66 H new ATOM 0 HB2 SER A 16 16.647 1.095 9.788 1.00 0.85 H new ATOM 0 HB3 SER A 16 16.302 2.374 10.936 1.00 0.85 H new ATOM 0 HG SER A 16 15.361 0.349 11.568 1.00 1.30 H new ATOM 280 N ARG A 17 16.630 2.833 7.195 1.00 0.55 N ATOM 281 CA ARG A 17 17.611 3.505 6.350 1.00 0.54 C ATOM 282 C ARG A 17 16.893 4.242 5.226 1.00 0.47 C ATOM 283 O ARG A 17 17.509 4.882 4.374 1.00 0.60 O ATOM 284 CB ARG A 17 18.579 2.478 5.773 1.00 0.64 C ATOM 285 CG ARG A 17 19.809 3.068 5.114 1.00 1.13 C ATOM 286 CD ARG A 17 20.537 4.056 6.018 1.00 1.45 C ATOM 287 NE ARG A 17 21.859 4.377 5.485 1.00 1.98 N ATOM 288 CZ ARG A 17 22.389 5.595 5.442 1.00 2.49 C ATOM 289 NH1 ARG A 17 21.716 6.646 5.912 1.00 2.82 N ATOM 290 NH2 ARG A 17 23.608 5.764 4.932 1.00 3.26 N ATOM 0 H ARG A 17 16.299 1.942 6.824 1.00 0.55 H new ATOM 0 HA ARG A 17 18.174 4.225 6.944 1.00 0.54 H new ATOM 0 HB2 ARG A 17 18.897 1.809 6.573 1.00 0.64 H new ATOM 0 HB3 ARG A 17 18.048 1.869 5.041 1.00 0.64 H new ATOM 0 HG2 ARG A 17 20.490 2.264 4.837 1.00 1.13 H new ATOM 0 HG3 ARG A 17 19.518 3.571 4.192 1.00 1.13 H new ATOM 0 HD2 ARG A 17 19.948 4.968 6.114 1.00 1.45 H new ATOM 0 HD3 ARG A 17 20.637 3.634 7.018 1.00 1.45 H new ATOM 0 HE ARG A 17 22.418 3.607 5.118 1.00 1.98 H new ATOM 0 HH11 ARG A 17 20.785 6.519 6.309 1.00 2.82 H new ATOM 0 HH12 ARG A 17 22.132 7.576 5.874 1.00 2.82 H new ATOM 0 HH21 ARG A 17 24.128 4.961 4.578 1.00 3.26 H new ATOM 0 HH22 ARG A 17 24.021 6.696 4.896 1.00 3.26 H new ATOM 304 N LEU A 18 15.578 4.109 5.225 1.00 0.42 N ATOM 305 CA LEU A 18 14.746 4.750 4.232 1.00 0.45 C ATOM 306 C LEU A 18 14.690 6.258 4.483 1.00 0.42 C ATOM 307 O LEU A 18 14.878 6.722 5.615 1.00 0.44 O ATOM 308 CB LEU A 18 13.330 4.159 4.258 1.00 0.55 C ATOM 309 CG LEU A 18 12.834 3.508 2.952 1.00 0.58 C ATOM 310 CD1 LEU A 18 11.340 3.209 3.038 1.00 1.14 C ATOM 311 CD2 LEU A 18 13.110 4.384 1.741 1.00 0.97 C ATOM 0 H LEU A 18 15.063 3.556 5.910 1.00 0.42 H new ATOM 0 HA LEU A 18 15.181 4.572 3.248 1.00 0.45 H new ATOM 0 HB2 LEU A 18 13.287 3.411 5.050 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.634 4.952 4.530 1.00 0.55 H new ATOM 0 HG LEU A 18 13.386 2.576 2.828 1.00 0.58 H new ATOM 0 HD11 LEU A 18 11.007 2.750 2.107 1.00 1.14 H new ATOM 0 HD12 LEU A 18 11.153 2.527 3.867 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.792 4.137 3.201 1.00 1.14 H new ATOM 0 HD21 LEU A 18 12.745 3.888 0.842 1.00 0.97 H new ATOM 0 HD22 LEU A 18 12.601 5.340 1.860 1.00 0.97 H new ATOM 0 HD23 LEU A 18 14.183 4.553 1.651 1.00 0.97 H new ATOM 323 N ALA A 19 14.388 7.002 3.437 1.00 0.43 N ATOM 324 CA ALA A 19 14.319 8.454 3.518 1.00 0.44 C ATOM 325 C ALA A 19 13.816 9.024 2.214 1.00 0.46 C ATOM 326 O ALA A 19 13.483 8.286 1.285 1.00 0.49 O ATOM 327 CB ALA A 19 15.677 9.046 3.850 1.00 0.46 C ATOM 0 H ALA A 19 14.184 6.624 2.512 1.00 0.43 H new ATOM 0 HA ALA A 19 13.625 8.716 4.317 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.597 10.132 3.904 1.00 0.46 H new ATOM 0 HB2 ALA A 19 16.018 8.659 4.810 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.392 8.773 3.074 1.00 0.46 H new ATOM 333 N PHE A 20 13.728 10.330 2.164 1.00 0.47 N ATOM 334 CA PHE A 20 13.307 11.018 0.959 1.00 0.50 C ATOM 335 C PHE A 20 13.990 12.382 0.907 1.00 0.54 C ATOM 336 O PHE A 20 14.378 12.929 1.935 1.00 0.54 O ATOM 337 CB PHE A 20 11.773 11.108 0.877 1.00 0.51 C ATOM 338 CG PHE A 20 11.131 12.013 1.879 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.856 11.566 3.160 1.00 1.28 C ATOM 340 CD2 PHE A 20 10.767 13.298 1.523 1.00 1.31 C ATOM 341 CE1 PHE A 20 10.231 12.389 4.077 1.00 1.29 C ATOM 342 CE2 PHE A 20 10.142 14.128 2.429 1.00 1.35 C ATOM 343 CZ PHE A 20 9.868 13.672 3.711 1.00 0.60 C ATOM 0 H PHE A 20 13.943 10.946 2.948 1.00 0.47 H new ATOM 0 HA PHE A 20 13.614 10.453 0.079 1.00 0.50 H new ATOM 0 HB2 PHE A 20 11.498 11.446 -0.122 1.00 0.51 H new ATOM 0 HB3 PHE A 20 11.360 10.107 0.999 1.00 0.51 H new ATOM 0 HD1 PHE A 20 11.133 10.562 3.446 1.00 1.28 H new ATOM 0 HD2 PHE A 20 10.974 13.655 0.525 1.00 1.31 H new ATOM 0 HE1 PHE A 20 10.027 12.032 5.076 1.00 1.29 H new ATOM 0 HE2 PHE A 20 9.866 15.132 2.142 1.00 1.35 H new ATOM 0 HZ PHE A 20 9.372 14.318 4.421 1.00 0.60 H new ATOM 353 N GLU A 21 14.183 12.893 -0.293 1.00 0.61 N ATOM 354 CA GLU A 21 14.849 14.177 -0.476 1.00 0.70 C ATOM 355 C GLU A 21 13.858 15.239 -0.923 1.00 0.74 C ATOM 356 O GLU A 21 13.315 15.180 -2.029 1.00 1.15 O ATOM 357 CB GLU A 21 15.984 14.047 -1.489 1.00 0.87 C ATOM 358 CG GLU A 21 17.115 13.154 -1.009 1.00 1.29 C ATOM 359 CD GLU A 21 17.800 12.438 -2.148 1.00 1.63 C ATOM 360 OE1 GLU A 21 18.276 13.118 -3.079 1.00 1.91 O ATOM 361 OE2 GLU A 21 17.869 11.183 -2.116 1.00 2.31 O ATOM 0 H GLU A 21 13.889 12.442 -1.159 1.00 0.61 H new ATOM 0 HA GLU A 21 15.270 14.484 0.481 1.00 0.70 H new ATOM 0 HB2 GLU A 21 15.586 13.648 -2.422 1.00 0.87 H new ATOM 0 HB3 GLU A 21 16.381 15.038 -1.710 1.00 0.87 H new ATOM 0 HG2 GLU A 21 17.846 13.755 -0.468 1.00 1.29 H new ATOM 0 HG3 GLU A 21 16.722 12.420 -0.305 1.00 1.29 H new ATOM 368 N TYR A 22 13.628 16.223 -0.069 1.00 0.76 N ATOM 369 CA TYR A 22 12.694 17.283 -0.359 1.00 0.80 C ATOM 370 C TYR A 22 13.417 18.607 -0.489 1.00 0.89 C ATOM 371 O TYR A 22 14.108 19.035 0.442 1.00 0.95 O ATOM 372 CB TYR A 22 11.669 17.387 0.764 1.00 0.96 C ATOM 373 CG TYR A 22 10.681 18.527 0.597 1.00 1.03 C ATOM 374 CD1 TYR A 22 9.992 18.697 -0.591 1.00 1.41 C ATOM 375 CD2 TYR A 22 10.446 19.431 1.628 1.00 1.75 C ATOM 376 CE1 TYR A 22 9.090 19.734 -0.761 1.00 1.53 C ATOM 377 CE2 TYR A 22 9.553 20.469 1.472 1.00 1.85 C ATOM 378 CZ TYR A 22 8.874 20.617 0.277 1.00 1.33 C ATOM 379 OH TYR A 22 8.000 21.660 0.131 1.00 1.52 O ATOM 0 H TYR A 22 14.085 16.304 0.840 1.00 0.76 H new ATOM 0 HA TYR A 22 12.194 17.054 -1.300 1.00 0.80 H new ATOM 0 HB2 TYR A 22 11.118 16.449 0.826 1.00 0.96 H new ATOM 0 HB3 TYR A 22 12.195 17.512 1.711 1.00 0.96 H new ATOM 0 HD1 TYR A 22 10.161 18.006 -1.403 1.00 1.41 H new ATOM 0 HD2 TYR A 22 10.971 19.318 2.565 1.00 1.75 H new ATOM 0 HE1 TYR A 22 8.562 19.850 -1.696 1.00 1.53 H new ATOM 0 HE2 TYR A 22 9.384 21.165 2.281 1.00 1.85 H new ATOM 0 HH TYR A 22 7.970 22.180 0.961 1.00 1.52 H new ATOM 389 N ASN A 23 13.243 19.253 -1.634 1.00 0.94 N ATOM 390 CA ASN A 23 13.855 20.548 -1.907 1.00 1.07 C ATOM 391 C ASN A 23 15.367 20.477 -1.751 1.00 1.12 C ATOM 392 O ASN A 23 16.024 21.487 -1.502 1.00 1.25 O ATOM 393 CB ASN A 23 13.260 21.622 -0.984 1.00 1.17 C ATOM 394 CG ASN A 23 12.910 22.902 -1.727 1.00 1.40 C ATOM 395 OD1 ASN A 23 13.715 23.838 -1.802 1.00 2.11 O ATOM 396 ND2 ASN A 23 11.709 22.953 -2.293 1.00 1.63 N ATOM 0 H ASN A 23 12.674 18.895 -2.401 1.00 0.94 H new ATOM 0 HA ASN A 23 13.639 20.821 -2.940 1.00 1.07 H new ATOM 0 HB2 ASN A 23 12.364 21.228 -0.504 1.00 1.17 H new ATOM 0 HB3 ASN A 23 13.972 21.850 -0.191 1.00 1.17 H new ATOM 0 HD21 ASN A 23 11.424 23.784 -2.811 1.00 1.63 H new ATOM 0 HD22 ASN A 23 11.072 22.161 -2.210 1.00 1.63 H new ATOM 403 N GLY A 24 15.914 19.276 -1.889 1.00 1.07 N ATOM 404 CA GLY A 24 17.336 19.092 -1.769 1.00 1.15 C ATOM 405 C GLY A 24 17.747 18.665 -0.373 1.00 1.14 C ATOM 406 O GLY A 24 18.872 18.205 -0.169 1.00 1.24 O ATOM 0 H GLY A 24 15.388 18.424 -2.083 1.00 1.07 H new ATOM 0 HA2 GLY A 24 17.665 18.341 -2.487 1.00 1.15 H new ATOM 0 HA3 GLY A 24 17.843 20.022 -2.026 1.00 1.15 H new ATOM 410 N GLN A 25 16.847 18.819 0.594 1.00 1.06 N ATOM 411 CA GLN A 25 17.135 18.436 1.965 1.00 1.07 C ATOM 412 C GLN A 25 16.854 16.960 2.168 1.00 0.99 C ATOM 413 O GLN A 25 16.200 16.330 1.341 1.00 1.18 O ATOM 414 CB GLN A 25 16.285 19.260 2.912 1.00 1.11 C ATOM 415 CG GLN A 25 16.394 20.753 2.648 1.00 1.26 C ATOM 416 CD GLN A 25 16.459 21.558 3.919 1.00 1.64 C ATOM 417 OE1 GLN A 25 15.429 21.902 4.496 1.00 2.26 O ATOM 418 NE2 GLN A 25 17.665 21.858 4.370 1.00 2.04 N ATOM 0 H GLN A 25 15.914 19.206 0.450 1.00 1.06 H new ATOM 0 HA GLN A 25 18.189 18.622 2.172 1.00 1.07 H new ATOM 0 HB2 GLN A 25 15.243 18.954 2.819 1.00 1.11 H new ATOM 0 HB3 GLN A 25 16.587 19.053 3.939 1.00 1.11 H new ATOM 0 HG2 GLN A 25 17.284 20.949 2.051 1.00 1.26 H new ATOM 0 HG3 GLN A 25 15.537 21.078 2.059 1.00 1.26 H new ATOM 0 HE21 GLN A 25 18.492 21.551 3.858 1.00 2.04 H new ATOM 0 HE22 GLN A 25 17.768 22.396 5.230 1.00 2.04 H new ATOM 427 N LEU A 26 17.321 16.421 3.274 1.00 0.91 N ATOM 428 CA LEU A 26 17.107 15.018 3.579 1.00 0.81 C ATOM 429 C LEU A 26 16.143 14.870 4.730 1.00 0.75 C ATOM 430 O LEU A 26 16.282 15.527 5.767 1.00 0.84 O ATOM 431 CB LEU A 26 18.426 14.346 3.944 1.00 0.91 C ATOM 432 CG LEU A 26 19.189 13.705 2.783 1.00 0.98 C ATOM 433 CD1 LEU A 26 20.439 13.042 3.301 1.00 1.09 C ATOM 434 CD2 LEU A 26 18.315 12.684 2.075 1.00 0.98 C ATOM 0 H LEU A 26 17.852 16.932 3.979 1.00 0.91 H new ATOM 0 HA LEU A 26 16.689 14.540 2.693 1.00 0.81 H new ATOM 0 HB2 LEU A 26 19.072 15.087 4.414 1.00 0.91 H new ATOM 0 HB3 LEU A 26 18.226 13.578 4.691 1.00 0.91 H new ATOM 0 HG LEU A 26 19.463 14.482 2.069 1.00 0.98 H new ATOM 0 HD11 LEU A 26 20.980 12.587 2.471 1.00 1.09 H new ATOM 0 HD12 LEU A 26 21.073 13.787 3.782 1.00 1.09 H new ATOM 0 HD13 LEU A 26 20.170 12.273 4.025 1.00 1.09 H new ATOM 0 HD21 LEU A 26 18.872 12.237 1.252 1.00 0.98 H new ATOM 0 HD22 LEU A 26 18.021 11.906 2.779 1.00 0.98 H new ATOM 0 HD23 LEU A 26 17.424 13.176 1.685 1.00 0.98 H new ATOM 446 N ILE A 27 15.165 14.010 4.549 1.00 0.64 N ATOM 447 CA ILE A 27 14.171 13.757 5.565 1.00 0.61 C ATOM 448 C ILE A 27 13.886 12.266 5.568 1.00 0.53 C ATOM 449 O ILE A 27 13.359 11.735 4.595 1.00 0.51 O ATOM 450 CB ILE A 27 12.850 14.539 5.313 1.00 0.62 C ATOM 451 CG1 ILE A 27 13.109 15.941 4.736 1.00 0.76 C ATOM 452 CG2 ILE A 27 12.043 14.652 6.602 1.00 0.73 C ATOM 453 CD1 ILE A 27 13.264 15.965 3.239 1.00 1.10 C ATOM 0 H ILE A 27 15.038 13.468 3.694 1.00 0.64 H new ATOM 0 HA ILE A 27 14.559 14.096 6.526 1.00 0.61 H new ATOM 0 HB ILE A 27 12.280 13.975 4.575 1.00 0.62 H new ATOM 0 HG12 ILE A 27 12.285 16.597 5.017 1.00 0.76 H new ATOM 0 HG13 ILE A 27 14.011 16.350 5.192 1.00 0.76 H new ATOM 0 HG21 ILE A 27 11.122 15.202 6.408 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.800 13.654 6.968 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.630 15.181 7.353 1.00 0.73 H new ATOM 0 HD11 ILE A 27 13.444 16.988 2.908 1.00 1.10 H new ATOM 0 HD12 ILE A 27 14.107 15.337 2.950 1.00 1.10 H new ATOM 0 HD13 ILE A 27 12.354 15.588 2.773 1.00 1.10 H new ATOM 465 N LYS A 28 14.299 11.576 6.614 1.00 0.50 N ATOM 466 CA LYS A 28 14.073 10.154 6.683 1.00 0.46 C ATOM 467 C LYS A 28 12.666 9.872 7.170 1.00 0.43 C ATOM 468 O LYS A 28 11.988 10.752 7.697 1.00 0.47 O ATOM 469 CB LYS A 28 15.123 9.453 7.557 1.00 0.49 C ATOM 470 CG LYS A 28 15.001 9.734 9.044 1.00 0.76 C ATOM 471 CD LYS A 28 15.387 8.512 9.864 1.00 1.06 C ATOM 472 CE LYS A 28 16.817 8.080 9.549 1.00 1.80 C ATOM 473 NZ LYS A 28 17.129 6.726 10.062 1.00 2.48 N ATOM 0 H LYS A 28 14.786 11.975 7.416 1.00 0.50 H new ATOM 0 HA LYS A 28 14.178 9.744 5.678 1.00 0.46 H new ATOM 0 HB2 LYS A 28 15.049 8.377 7.397 1.00 0.49 H new ATOM 0 HB3 LYS A 28 16.115 9.758 7.224 1.00 0.49 H new ATOM 0 HG2 LYS A 28 15.642 10.574 9.313 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.978 10.026 9.280 1.00 0.76 H new ATOM 0 HD2 LYS A 28 15.296 8.737 10.927 1.00 1.06 H new ATOM 0 HD3 LYS A 28 14.699 7.693 9.652 1.00 1.06 H new ATOM 0 HE2 LYS A 28 16.969 8.100 8.470 1.00 1.80 H new ATOM 0 HE3 LYS A 28 17.513 8.798 9.982 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 18.100 6.711 10.435 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 16.463 6.481 10.822 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 17.044 6.034 9.290 1.00 2.48 H new ATOM 487 N ILE A 29 12.240 8.644 7.007 1.00 0.41 N ATOM 488 CA ILE A 29 10.887 8.246 7.404 1.00 0.45 C ATOM 489 C ILE A 29 10.953 7.151 8.454 1.00 0.47 C ATOM 490 O ILE A 29 12.017 6.582 8.679 1.00 0.60 O ATOM 491 CB ILE A 29 10.045 7.757 6.201 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.935 7.548 4.967 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.939 8.768 5.896 1.00 0.77 C ATOM 494 CD1 ILE A 29 10.224 6.880 3.813 1.00 0.66 C ATOM 0 H ILE A 29 12.801 7.894 6.603 1.00 0.41 H new ATOM 0 HA ILE A 29 10.399 9.129 7.816 1.00 0.45 H new ATOM 0 HB ILE A 29 9.590 6.800 6.458 1.00 0.53 H new ATOM 0 HG12 ILE A 29 11.317 8.514 4.637 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.797 6.944 5.250 1.00 0.58 H new ATOM 0 HG21 ILE A 29 8.350 8.418 5.048 1.00 0.77 H new ATOM 0 HG22 ILE A 29 8.293 8.875 6.767 1.00 0.77 H new ATOM 0 HG23 ILE A 29 9.385 9.733 5.655 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.915 6.765 2.977 1.00 0.66 H new ATOM 0 HD12 ILE A 29 9.866 5.899 4.125 1.00 0.66 H new ATOM 0 HD13 ILE A 29 9.378 7.493 3.503 1.00 0.66 H new ATOM 506 N LEU A 30 9.841 6.869 9.115 1.00 0.48 N ATOM 507 CA LEU A 30 9.806 5.836 10.117 1.00 0.52 C ATOM 508 C LEU A 30 8.962 4.684 9.623 1.00 0.46 C ATOM 509 O LEU A 30 7.980 4.887 8.896 1.00 0.47 O ATOM 510 CB LEU A 30 9.242 6.388 11.422 1.00 0.64 C ATOM 511 CG LEU A 30 9.614 5.590 12.659 1.00 1.15 C ATOM 512 CD1 LEU A 30 11.104 5.726 12.959 1.00 1.55 C ATOM 513 CD2 LEU A 30 8.750 6.029 13.843 1.00 1.49 C ATOM 0 H LEU A 30 8.952 7.348 8.969 1.00 0.48 H new ATOM 0 HA LEU A 30 10.819 5.481 10.304 1.00 0.52 H new ATOM 0 HB2 LEU A 30 9.591 7.413 11.548 1.00 0.64 H new ATOM 0 HB3 LEU A 30 8.155 6.428 11.345 1.00 0.64 H new ATOM 0 HG LEU A 30 9.419 4.533 12.476 1.00 1.15 H new ATOM 0 HD11 LEU A 30 11.350 5.147 13.849 1.00 1.55 H new ATOM 0 HD12 LEU A 30 11.681 5.354 12.113 1.00 1.55 H new ATOM 0 HD13 LEU A 30 11.346 6.775 13.130 1.00 1.55 H new ATOM 0 HD21 LEU A 30 9.023 5.452 14.726 1.00 1.49 H new ATOM 0 HD22 LEU A 30 8.912 7.089 14.038 1.00 1.49 H new ATOM 0 HD23 LEU A 30 7.699 5.859 13.609 1.00 1.49 H new ATOM 525 N SER A 31 9.334 3.480 10.046 1.00 0.51 N ATOM 526 CA SER A 31 8.623 2.270 9.651 1.00 0.57 C ATOM 527 C SER A 31 7.143 2.359 10.018 1.00 0.55 C ATOM 528 O SER A 31 6.321 1.633 9.459 1.00 0.62 O ATOM 529 CB SER A 31 9.256 1.023 10.300 1.00 0.75 C ATOM 530 OG SER A 31 10.603 1.261 10.675 1.00 0.95 O ATOM 0 H SER A 31 10.128 3.317 10.665 1.00 0.51 H new ATOM 0 HA SER A 31 8.705 2.178 8.568 1.00 0.57 H new ATOM 0 HB2 SER A 31 8.678 0.735 11.178 1.00 0.75 H new ATOM 0 HB3 SER A 31 9.214 0.187 9.602 1.00 0.75 H new ATOM 0 HG SER A 31 10.976 0.453 11.085 1.00 0.95 H new ATOM 536 N LYS A 32 6.804 3.203 10.995 1.00 0.56 N ATOM 537 CA LYS A 32 5.409 3.382 11.399 1.00 0.67 C ATOM 538 C LYS A 32 4.495 3.723 10.222 1.00 0.78 C ATOM 539 O LYS A 32 3.318 3.374 10.230 1.00 1.36 O ATOM 540 CB LYS A 32 5.303 4.484 12.448 1.00 0.70 C ATOM 541 CG LYS A 32 4.199 4.247 13.452 1.00 1.31 C ATOM 542 CD LYS A 32 4.677 3.367 14.604 1.00 1.81 C ATOM 543 CE LYS A 32 5.440 4.176 15.641 1.00 2.23 C ATOM 544 NZ LYS A 32 5.776 3.360 16.845 1.00 2.74 N ATOM 0 H LYS A 32 7.472 3.770 11.518 1.00 0.56 H new ATOM 0 HA LYS A 32 5.078 2.430 11.813 1.00 0.67 H new ATOM 0 HB2 LYS A 32 6.253 4.567 12.976 1.00 0.70 H new ATOM 0 HB3 LYS A 32 5.132 5.437 11.948 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.848 5.202 13.843 1.00 1.31 H new ATOM 0 HG3 LYS A 32 3.350 3.774 12.958 1.00 1.31 H new ATOM 0 HD2 LYS A 32 3.820 2.885 15.075 1.00 1.81 H new ATOM 0 HD3 LYS A 32 5.316 2.574 14.217 1.00 1.81 H new ATOM 0 HE2 LYS A 32 6.357 4.563 15.197 1.00 2.23 H new ATOM 0 HE3 LYS A 32 4.843 5.037 15.941 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 6.296 3.947 17.528 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 4.900 3.012 17.284 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 6.367 2.552 16.563 1.00 2.74 H new ATOM 558 N ASN A 33 5.020 4.422 9.223 1.00 0.46 N ATOM 559 CA ASN A 33 4.211 4.800 8.069 1.00 0.57 C ATOM 560 C ASN A 33 4.438 3.835 6.914 1.00 0.50 C ATOM 561 O ASN A 33 4.263 4.194 5.756 1.00 0.70 O ATOM 562 CB ASN A 33 4.536 6.226 7.602 1.00 0.76 C ATOM 563 CG ASN A 33 4.489 7.248 8.732 1.00 0.91 C ATOM 564 OD1 ASN A 33 5.071 8.322 8.636 1.00 1.39 O ATOM 565 ND2 ASN A 33 3.804 6.923 9.823 1.00 1.28 N ATOM 0 H ASN A 33 5.990 4.736 9.187 1.00 0.46 H new ATOM 0 HA ASN A 33 3.167 4.759 8.379 1.00 0.57 H new ATOM 0 HB2 ASN A 33 5.528 6.237 7.150 1.00 0.76 H new ATOM 0 HB3 ASN A 33 3.829 6.518 6.826 1.00 0.76 H new ATOM 0 HD21 ASN A 33 3.754 7.574 10.606 1.00 1.28 H new ATOM 0 HD22 ASN A 33 3.328 6.022 9.877 1.00 1.28 H new ATOM 572 N ILE A 34 4.799 2.600 7.241 1.00 0.51 N ATOM 573 CA ILE A 34 5.061 1.586 6.222 1.00 0.48 C ATOM 574 C ILE A 34 4.368 0.288 6.612 1.00 0.49 C ATOM 575 O ILE A 34 4.523 -0.194 7.742 1.00 0.58 O ATOM 576 CB ILE A 34 6.572 1.290 6.054 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.422 2.529 6.370 1.00 0.91 C ATOM 578 CG2 ILE A 34 6.890 0.762 4.651 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.589 3.481 5.205 1.00 0.61 C ATOM 0 H ILE A 34 4.917 2.275 8.201 1.00 0.51 H new ATOM 0 HA ILE A 34 4.680 1.977 5.278 1.00 0.48 H new ATOM 0 HB ILE A 34 6.828 0.510 6.771 1.00 0.51 H new ATOM 0 HG12 ILE A 34 6.966 3.066 7.201 1.00 0.91 H new ATOM 0 HG13 ILE A 34 8.408 2.204 6.703 1.00 0.91 H new ATOM 0 HG21 ILE A 34 7.959 0.565 4.570 1.00 0.74 H new ATOM 0 HG22 ILE A 34 6.337 -0.161 4.476 1.00 0.74 H new ATOM 0 HG23 ILE A 34 6.600 1.505 3.908 1.00 0.74 H new ATOM 0 HD11 ILE A 34 8.202 4.328 5.513 1.00 0.61 H new ATOM 0 HD12 ILE A 34 8.075 2.963 4.378 1.00 0.61 H new ATOM 0 HD13 ILE A 34 6.611 3.838 4.884 1.00 0.61 H new ATOM 591 N VAL A 35 3.604 -0.266 5.680 1.00 0.47 N ATOM 592 CA VAL A 35 2.890 -1.506 5.904 1.00 0.50 C ATOM 593 C VAL A 35 3.316 -2.554 4.887 1.00 0.45 C ATOM 594 O VAL A 35 3.279 -2.313 3.683 1.00 0.43 O ATOM 595 CB VAL A 35 1.357 -1.317 5.826 1.00 0.56 C ATOM 596 CG1 VAL A 35 0.638 -2.546 6.352 1.00 0.76 C ATOM 597 CG2 VAL A 35 0.916 -0.062 6.569 1.00 0.59 C ATOM 0 H VAL A 35 3.465 0.134 4.752 1.00 0.47 H new ATOM 0 HA VAL A 35 3.141 -1.840 6.911 1.00 0.50 H new ATOM 0 HB VAL A 35 1.087 -1.189 4.778 1.00 0.56 H new ATOM 0 HG11 VAL A 35 -0.439 -2.392 6.288 1.00 0.76 H new ATOM 0 HG12 VAL A 35 0.917 -3.414 5.755 1.00 0.76 H new ATOM 0 HG13 VAL A 35 0.920 -2.715 7.391 1.00 0.76 H new ATOM 0 HG21 VAL A 35 -0.166 0.043 6.496 1.00 0.59 H new ATOM 0 HG22 VAL A 35 1.203 -0.140 7.618 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.396 0.811 6.126 1.00 0.59 H new ATOM 607 N ALA A 36 3.727 -3.714 5.378 1.00 0.50 N ATOM 608 CA ALA A 36 4.160 -4.796 4.516 1.00 0.48 C ATOM 609 C ALA A 36 2.956 -5.577 4.031 1.00 0.46 C ATOM 610 O ALA A 36 2.409 -6.405 4.751 1.00 0.52 O ATOM 611 CB ALA A 36 5.143 -5.705 5.246 1.00 0.56 C ATOM 0 H ALA A 36 3.769 -3.927 6.375 1.00 0.50 H new ATOM 0 HA ALA A 36 4.675 -4.377 3.652 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.456 -6.511 4.582 1.00 0.56 H new ATOM 0 HB2 ALA A 36 6.015 -5.127 5.551 1.00 0.56 H new ATOM 0 HB3 ALA A 36 4.662 -6.128 6.128 1.00 0.56 H new ATOM 617 N VAL A 37 2.521 -5.290 2.818 1.00 0.46 N ATOM 618 CA VAL A 37 1.353 -5.956 2.262 1.00 0.49 C ATOM 619 C VAL A 37 1.758 -6.991 1.224 1.00 0.51 C ATOM 620 O VAL A 37 2.942 -7.210 0.969 1.00 0.74 O ATOM 621 CB VAL A 37 0.358 -4.932 1.652 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.462 -4.253 2.750 1.00 0.88 C ATOM 623 CG2 VAL A 37 1.100 -3.878 0.855 1.00 0.61 C ATOM 0 H VAL A 37 2.955 -4.604 2.200 1.00 0.46 H new ATOM 0 HA VAL A 37 0.848 -6.471 3.079 1.00 0.49 H new ATOM 0 HB VAL A 37 -0.315 -5.476 0.989 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -1.152 -3.540 2.300 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -1.026 -5.006 3.301 1.00 0.88 H new ATOM 0 HG13 VAL A 37 0.207 -3.729 3.433 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.386 -3.169 0.435 1.00 0.61 H new ATOM 0 HG22 VAL A 37 1.794 -3.350 1.508 1.00 0.61 H new ATOM 0 HG23 VAL A 37 1.654 -4.356 0.047 1.00 0.61 H new ATOM 633 N GLY A 38 0.767 -7.661 0.672 1.00 0.62 N ATOM 634 CA GLY A 38 1.029 -8.665 -0.323 1.00 0.67 C ATOM 635 C GLY A 38 1.307 -10.014 0.304 1.00 0.62 C ATOM 636 O GLY A 38 0.651 -10.395 1.268 1.00 0.61 O ATOM 0 H GLY A 38 -0.219 -7.526 0.897 1.00 0.62 H new ATOM 0 HA2 GLY A 38 0.174 -8.745 -0.994 1.00 0.67 H new ATOM 0 HA3 GLY A 38 1.883 -8.363 -0.929 1.00 0.67 H new ATOM 640 N SER A 39 2.294 -10.717 -0.213 1.00 0.67 N ATOM 641 CA SER A 39 2.674 -12.036 0.298 1.00 0.73 C ATOM 642 C SER A 39 3.031 -11.978 1.790 1.00 0.76 C ATOM 643 O SER A 39 2.746 -12.912 2.557 1.00 0.76 O ATOM 644 CB SER A 39 3.866 -12.548 -0.509 1.00 0.92 C ATOM 645 OG SER A 39 4.866 -11.557 -0.606 1.00 1.38 O ATOM 0 H SER A 39 2.860 -10.398 -0.999 1.00 0.67 H new ATOM 0 HA SER A 39 1.827 -12.714 0.191 1.00 0.73 H new ATOM 0 HB2 SER A 39 4.276 -13.440 -0.035 1.00 0.92 H new ATOM 0 HB3 SER A 39 3.538 -12.839 -1.507 1.00 0.92 H new ATOM 0 HG SER A 39 5.357 -11.669 -1.447 1.00 1.38 H new ATOM 651 N LEU A 40 3.631 -10.859 2.177 1.00 0.85 N ATOM 652 CA LEU A 40 4.053 -10.619 3.556 1.00 0.97 C ATOM 653 C LEU A 40 2.877 -10.687 4.521 1.00 0.89 C ATOM 654 O LEU A 40 3.040 -11.038 5.692 1.00 1.01 O ATOM 655 CB LEU A 40 4.716 -9.244 3.678 1.00 1.14 C ATOM 656 CG LEU A 40 6.202 -9.147 3.284 1.00 0.96 C ATOM 657 CD1 LEU A 40 7.060 -10.106 4.104 1.00 1.23 C ATOM 658 CD2 LEU A 40 6.409 -9.413 1.784 1.00 1.49 C ATOM 0 H LEU A 40 3.840 -10.088 1.543 1.00 0.85 H new ATOM 0 HA LEU A 40 4.766 -11.401 3.817 1.00 0.97 H new ATOM 0 HB2 LEU A 40 4.155 -8.542 3.061 1.00 1.14 H new ATOM 0 HB3 LEU A 40 4.617 -8.911 4.711 1.00 1.14 H new ATOM 0 HG LEU A 40 6.518 -8.126 3.499 1.00 0.96 H new ATOM 0 HD11 LEU A 40 8.103 -10.012 3.800 1.00 1.23 H new ATOM 0 HD12 LEU A 40 6.967 -9.863 5.163 1.00 1.23 H new ATOM 0 HD13 LEU A 40 6.724 -11.129 3.936 1.00 1.23 H new ATOM 0 HD21 LEU A 40 7.469 -9.336 1.544 1.00 1.49 H new ATOM 0 HD22 LEU A 40 6.053 -10.414 1.540 1.00 1.49 H new ATOM 0 HD23 LEU A 40 5.851 -8.678 1.204 1.00 1.49 H new ATOM 670 N ARG A 41 1.696 -10.342 4.023 1.00 0.78 N ATOM 671 CA ARG A 41 0.500 -10.343 4.840 1.00 0.79 C ATOM 672 C ARG A 41 -0.441 -11.481 4.463 1.00 0.69 C ATOM 673 O ARG A 41 -1.480 -11.682 5.098 1.00 0.74 O ATOM 674 CB ARG A 41 -0.204 -8.995 4.711 1.00 0.89 C ATOM 675 CG ARG A 41 -0.973 -8.565 5.958 1.00 1.23 C ATOM 676 CD ARG A 41 -0.130 -8.685 7.220 1.00 1.28 C ATOM 677 NE ARG A 41 -0.103 -10.049 7.740 1.00 1.97 N ATOM 678 CZ ARG A 41 -1.082 -10.592 8.450 1.00 2.47 C ATOM 679 NH1 ARG A 41 -2.098 -9.833 8.857 1.00 2.67 N ATOM 680 NH2 ARG A 41 -1.029 -11.879 8.780 1.00 3.32 N ATOM 0 H ARG A 41 1.546 -10.058 3.055 1.00 0.78 H new ATOM 0 HA ARG A 41 0.793 -10.502 5.878 1.00 0.79 H new ATOM 0 HB2 ARG A 41 0.538 -8.232 4.475 1.00 0.89 H new ATOM 0 HB3 ARG A 41 -0.895 -9.039 3.869 1.00 0.89 H new ATOM 0 HG2 ARG A 41 -1.305 -7.533 5.841 1.00 1.23 H new ATOM 0 HG3 ARG A 41 -1.868 -9.178 6.061 1.00 1.23 H new ATOM 0 HD2 ARG A 41 0.888 -8.360 7.007 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -0.525 -8.015 7.984 1.00 1.28 H new ATOM 0 HE ARG A 41 0.720 -10.619 7.545 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -2.119 -8.841 8.622 1.00 2.67 H new ATOM 0 HH12 ARG A 41 -2.855 -10.244 9.404 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -0.235 -12.448 8.487 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -1.782 -12.297 9.326 1.00 3.32 H new ATOM 694 N ARG A 42 -0.089 -12.221 3.424 1.00 0.71 N ATOM 695 CA ARG A 42 -0.902 -13.347 3.012 1.00 0.69 C ATOM 696 C ARG A 42 -0.305 -14.627 3.566 1.00 0.69 C ATOM 697 O ARG A 42 -0.767 -15.727 3.261 1.00 0.77 O ATOM 698 CB ARG A 42 -1.031 -13.390 1.479 1.00 0.69 C ATOM 699 CG ARG A 42 -1.838 -12.236 0.930 1.00 1.32 C ATOM 700 CD ARG A 42 -1.897 -12.255 -0.587 1.00 1.89 C ATOM 701 NE ARG A 42 -2.592 -11.078 -1.108 1.00 2.67 N ATOM 702 CZ ARG A 42 -2.081 -10.248 -2.025 1.00 3.44 C ATOM 703 NH1 ARG A 42 -0.899 -10.511 -2.596 1.00 3.67 N ATOM 704 NH2 ARG A 42 -2.761 -9.165 -2.388 1.00 4.36 N ATOM 0 H ARG A 42 0.745 -12.063 2.858 1.00 0.71 H new ATOM 0 HA ARG A 42 -1.910 -13.238 3.413 1.00 0.69 H new ATOM 0 HB2 ARG A 42 -0.036 -13.377 1.034 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -1.500 -14.329 1.184 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -2.850 -12.277 1.333 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -1.400 -11.296 1.264 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -0.886 -12.291 -0.992 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -2.407 -13.158 -0.922 1.00 1.89 H new ATOM 0 HE ARG A 42 -3.526 -10.877 -0.750 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -0.381 -11.349 -2.333 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -0.517 -9.873 -3.294 1.00 3.67 H new ATOM 0 HH21 ARG A 42 -3.669 -8.969 -1.968 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -2.374 -8.530 -3.087 1.00 4.36 H new ATOM 718 N GLU A 43 0.713 -14.457 4.414 1.00 0.70 N ATOM 719 CA GLU A 43 1.398 -15.569 5.053 1.00 0.76 C ATOM 720 C GLU A 43 1.971 -16.535 4.029 1.00 0.72 C ATOM 721 O GLU A 43 1.703 -17.741 4.069 1.00 0.81 O ATOM 722 CB GLU A 43 0.453 -16.300 5.983 1.00 0.90 C ATOM 723 CG GLU A 43 -0.197 -15.409 7.029 1.00 0.96 C ATOM 724 CD GLU A 43 0.792 -14.708 7.948 1.00 1.32 C ATOM 725 OE1 GLU A 43 1.402 -15.376 8.814 1.00 1.89 O ATOM 726 OE2 GLU A 43 0.948 -13.477 7.820 1.00 1.91 O ATOM 0 H GLU A 43 1.081 -13.542 4.673 1.00 0.70 H new ATOM 0 HA GLU A 43 2.228 -15.160 5.630 1.00 0.76 H new ATOM 0 HB2 GLU A 43 -0.328 -16.776 5.390 1.00 0.90 H new ATOM 0 HB3 GLU A 43 1.000 -17.096 6.488 1.00 0.90 H new ATOM 0 HG2 GLU A 43 -0.804 -14.657 6.524 1.00 0.96 H new ATOM 0 HG3 GLU A 43 -0.875 -16.012 7.634 1.00 0.96 H new ATOM 733 N GLU A 44 2.744 -16.008 3.107 1.00 0.70 N ATOM 734 CA GLU A 44 3.363 -16.828 2.096 1.00 0.72 C ATOM 735 C GLU A 44 4.635 -17.459 2.656 1.00 0.74 C ATOM 736 O GLU A 44 5.007 -17.213 3.802 1.00 1.00 O ATOM 737 CB GLU A 44 3.677 -15.988 0.865 1.00 0.75 C ATOM 738 CG GLU A 44 2.889 -16.393 -0.372 1.00 1.32 C ATOM 739 CD GLU A 44 3.104 -17.836 -0.773 1.00 2.13 C ATOM 740 OE1 GLU A 44 4.207 -18.371 -0.542 1.00 2.80 O ATOM 741 OE2 GLU A 44 2.165 -18.440 -1.318 1.00 2.80 O ATOM 0 H GLU A 44 2.958 -15.013 3.038 1.00 0.70 H new ATOM 0 HA GLU A 44 2.677 -17.623 1.804 1.00 0.72 H new ATOM 0 HB2 GLU A 44 3.471 -14.941 1.089 1.00 0.75 H new ATOM 0 HB3 GLU A 44 4.742 -16.064 0.647 1.00 0.75 H new ATOM 0 HG2 GLU A 44 1.827 -16.229 -0.188 1.00 1.32 H new ATOM 0 HG3 GLU A 44 3.172 -15.746 -1.202 1.00 1.32 H new ATOM 748 N LYS A 45 5.296 -18.259 1.844 1.00 0.71 N ATOM 749 CA LYS A 45 6.531 -18.913 2.247 1.00 0.77 C ATOM 750 C LYS A 45 7.638 -18.563 1.259 1.00 0.70 C ATOM 751 O LYS A 45 8.787 -18.348 1.647 1.00 0.94 O ATOM 752 CB LYS A 45 6.352 -20.435 2.373 1.00 0.96 C ATOM 753 CG LYS A 45 5.517 -21.072 1.273 1.00 1.50 C ATOM 754 CD LYS A 45 4.201 -21.608 1.814 1.00 1.71 C ATOM 755 CE LYS A 45 3.074 -20.609 1.600 1.00 1.81 C ATOM 756 NZ LYS A 45 1.785 -21.113 2.126 1.00 2.33 N ATOM 0 H LYS A 45 4.998 -18.475 0.893 1.00 0.71 H new ATOM 0 HA LYS A 45 6.812 -18.549 3.235 1.00 0.77 H new ATOM 0 HB2 LYS A 45 7.336 -20.903 2.380 1.00 0.96 H new ATOM 0 HB3 LYS A 45 5.888 -20.654 3.335 1.00 0.96 H new ATOM 0 HG2 LYS A 45 5.319 -20.337 0.493 1.00 1.50 H new ATOM 0 HG3 LYS A 45 6.079 -21.883 0.811 1.00 1.50 H new ATOM 0 HD2 LYS A 45 3.957 -22.548 1.319 1.00 1.71 H new ATOM 0 HD3 LYS A 45 4.302 -21.824 2.877 1.00 1.71 H new ATOM 0 HE2 LYS A 45 3.324 -19.668 2.091 1.00 1.81 H new ATOM 0 HE3 LYS A 45 2.974 -20.396 0.536 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 1.042 -20.404 1.961 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 1.534 -21.997 1.640 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 1.873 -21.292 3.147 1.00 2.33 H new ATOM 770 N MET A 46 7.272 -18.457 -0.010 1.00 0.63 N ATOM 771 CA MET A 46 8.214 -18.105 -1.056 1.00 0.61 C ATOM 772 C MET A 46 7.560 -17.145 -2.034 1.00 0.60 C ATOM 773 O MET A 46 6.691 -17.518 -2.828 1.00 0.76 O ATOM 774 CB MET A 46 8.732 -19.335 -1.798 1.00 0.76 C ATOM 775 CG MET A 46 9.686 -18.972 -2.927 1.00 0.88 C ATOM 776 SD MET A 46 10.413 -20.405 -3.746 1.00 1.17 S ATOM 777 CE MET A 46 8.941 -21.216 -4.357 1.00 2.16 C ATOM 0 H MET A 46 6.319 -18.612 -0.340 1.00 0.63 H new ATOM 0 HA MET A 46 9.070 -17.624 -0.583 1.00 0.61 H new ATOM 0 HB2 MET A 46 9.241 -19.993 -1.094 1.00 0.76 H new ATOM 0 HB3 MET A 46 7.888 -19.893 -2.204 1.00 0.76 H new ATOM 0 HG2 MET A 46 9.151 -18.374 -3.665 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.485 -18.347 -2.529 1.00 0.88 H new ATOM 0 HE1 MET A 46 9.217 -21.948 -5.116 1.00 2.16 H new ATOM 0 HE2 MET A 46 8.435 -21.720 -3.534 1.00 2.16 H new ATOM 0 HE3 MET A 46 8.272 -20.475 -4.795 1.00 2.16 H new ATOM 787 N LEU A 47 7.993 -15.913 -1.978 1.00 0.59 N ATOM 788 CA LEU A 47 7.444 -14.891 -2.839 1.00 0.64 C ATOM 789 C LEU A 47 8.373 -14.613 -4.013 1.00 0.56 C ATOM 790 O LEU A 47 9.420 -15.256 -4.184 1.00 0.58 O ATOM 791 CB LEU A 47 7.150 -13.606 -2.047 1.00 0.81 C ATOM 792 CG LEU A 47 8.133 -13.278 -0.912 1.00 0.72 C ATOM 793 CD1 LEU A 47 8.356 -11.778 -0.808 1.00 1.11 C ATOM 794 CD2 LEU A 47 7.626 -13.820 0.427 1.00 1.18 C ATOM 0 H LEU A 47 8.725 -15.590 -1.345 1.00 0.59 H new ATOM 0 HA LEU A 47 6.500 -15.258 -3.241 1.00 0.64 H new ATOM 0 HB2 LEU A 47 7.137 -12.768 -2.744 1.00 0.81 H new ATOM 0 HB3 LEU A 47 6.149 -13.684 -1.623 1.00 0.81 H new ATOM 0 HG LEU A 47 9.082 -13.761 -1.147 1.00 0.72 H new ATOM 0 HD11 LEU A 47 9.055 -11.569 0.002 1.00 1.11 H new ATOM 0 HD12 LEU A 47 8.766 -11.405 -1.747 1.00 1.11 H new ATOM 0 HD13 LEU A 47 7.407 -11.282 -0.605 1.00 1.11 H new ATOM 0 HD21 LEU A 47 8.340 -13.574 1.213 1.00 1.18 H new ATOM 0 HD22 LEU A 47 6.661 -13.370 0.660 1.00 1.18 H new ATOM 0 HD23 LEU A 47 7.515 -14.902 0.363 1.00 1.18 H new ATOM 806 N ASN A 48 7.971 -13.663 -4.824 1.00 0.55 N ATOM 807 CA ASN A 48 8.738 -13.282 -5.997 1.00 0.56 C ATOM 808 C ASN A 48 9.027 -11.799 -5.964 1.00 0.55 C ATOM 809 O ASN A 48 10.091 -11.354 -6.390 1.00 0.79 O ATOM 810 CB ASN A 48 7.966 -13.627 -7.281 1.00 0.71 C ATOM 811 CG ASN A 48 8.335 -14.973 -7.875 1.00 1.69 C ATOM 812 OD1 ASN A 48 8.921 -15.822 -7.210 1.00 2.28 O ATOM 813 ND2 ASN A 48 7.979 -15.174 -9.136 1.00 2.35 N ATOM 0 H ASN A 48 7.109 -13.133 -4.695 1.00 0.55 H new ATOM 0 HA ASN A 48 9.677 -13.836 -5.991 1.00 0.56 H new ATOM 0 HB2 ASN A 48 6.898 -13.616 -7.065 1.00 0.71 H new ATOM 0 HB3 ASN A 48 8.149 -12.850 -8.024 1.00 0.71 H new ATOM 0 HD21 ASN A 48 8.191 -16.062 -9.590 1.00 2.35 H new ATOM 0 HD22 ASN A 48 7.493 -14.440 -9.652 1.00 2.35 H new ATOM 820 N ASP A 49 8.065 -11.039 -5.453 1.00 0.50 N ATOM 821 CA ASP A 49 8.206 -9.597 -5.345 1.00 0.51 C ATOM 822 C ASP A 49 7.607 -9.111 -4.008 1.00 0.46 C ATOM 823 O ASP A 49 6.774 -9.788 -3.407 1.00 0.56 O ATOM 824 CB ASP A 49 7.550 -8.888 -6.541 1.00 0.67 C ATOM 825 CG ASP A 49 6.035 -9.028 -6.579 1.00 1.18 C ATOM 826 OD1 ASP A 49 5.491 -10.019 -6.045 1.00 1.98 O ATOM 827 OD2 ASP A 49 5.384 -8.155 -7.187 1.00 1.76 O ATOM 0 H ASP A 49 7.177 -11.402 -5.107 1.00 0.50 H new ATOM 0 HA ASP A 49 9.266 -9.345 -5.361 1.00 0.51 H new ATOM 0 HB2 ASP A 49 7.808 -7.829 -6.510 1.00 0.67 H new ATOM 0 HB3 ASP A 49 7.967 -9.291 -7.464 1.00 0.67 H new ATOM 832 N VAL A 50 8.061 -7.965 -3.524 1.00 0.44 N ATOM 833 CA VAL A 50 7.588 -7.431 -2.252 1.00 0.40 C ATOM 834 C VAL A 50 6.658 -6.231 -2.430 1.00 0.38 C ATOM 835 O VAL A 50 6.961 -5.301 -3.184 1.00 0.40 O ATOM 836 CB VAL A 50 8.788 -7.038 -1.356 1.00 0.43 C ATOM 837 CG1 VAL A 50 8.308 -6.557 0.009 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.731 -8.214 -1.194 1.00 0.56 C ATOM 0 H VAL A 50 8.757 -7.385 -3.992 1.00 0.44 H new ATOM 0 HA VAL A 50 7.011 -8.221 -1.771 1.00 0.40 H new ATOM 0 HB VAL A 50 9.323 -6.221 -1.840 1.00 0.43 H new ATOM 0 HG11 VAL A 50 9.167 -6.286 0.622 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.664 -5.687 -0.118 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.749 -7.354 0.500 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.570 -7.923 -0.562 1.00 0.56 H new ATOM 0 HG22 VAL A 50 9.199 -9.046 -0.732 1.00 0.56 H new ATOM 0 HG23 VAL A 50 10.103 -8.520 -2.172 1.00 0.56 H new ATOM 848 N ASP A 51 5.522 -6.271 -1.729 1.00 0.39 N ATOM 849 CA ASP A 51 4.546 -5.197 -1.770 1.00 0.41 C ATOM 850 C ASP A 51 4.641 -4.411 -0.476 1.00 0.40 C ATOM 851 O ASP A 51 4.838 -4.984 0.605 1.00 0.48 O ATOM 852 CB ASP A 51 3.110 -5.708 -1.955 1.00 0.52 C ATOM 853 CG ASP A 51 2.857 -6.430 -3.260 1.00 0.65 C ATOM 854 OD1 ASP A 51 2.702 -5.766 -4.316 1.00 1.26 O ATOM 855 OD2 ASP A 51 2.753 -7.667 -3.235 1.00 1.37 O ATOM 0 H ASP A 51 5.261 -7.048 -1.122 1.00 0.39 H new ATOM 0 HA ASP A 51 4.773 -4.569 -2.632 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.870 -6.380 -1.131 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.426 -4.862 -1.886 1.00 0.52 H new ATOM 860 N LEU A 52 4.475 -3.111 -0.558 1.00 0.36 N ATOM 861 CA LEU A 52 4.590 -2.269 0.625 1.00 0.39 C ATOM 862 C LEU A 52 3.718 -1.031 0.496 1.00 0.40 C ATOM 863 O LEU A 52 3.682 -0.386 -0.551 1.00 0.44 O ATOM 864 CB LEU A 52 6.035 -1.838 0.840 1.00 0.47 C ATOM 865 CG LEU A 52 6.935 -2.896 1.486 1.00 0.83 C ATOM 866 CD1 LEU A 52 8.394 -2.638 1.142 1.00 1.26 C ATOM 867 CD2 LEU A 52 6.733 -2.889 2.997 1.00 1.42 C ATOM 0 H LEU A 52 4.261 -2.611 -1.421 1.00 0.36 H new ATOM 0 HA LEU A 52 4.255 -2.857 1.480 1.00 0.39 H new ATOM 0 HB2 LEU A 52 6.462 -1.558 -0.123 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.043 -0.945 1.465 1.00 0.47 H new ATOM 0 HG LEU A 52 6.664 -3.877 1.097 1.00 0.83 H new ATOM 0 HD11 LEU A 52 9.018 -3.399 1.610 1.00 1.26 H new ATOM 0 HD12 LEU A 52 8.525 -2.675 0.061 1.00 1.26 H new ATOM 0 HD13 LEU A 52 8.686 -1.654 1.509 1.00 1.26 H new ATOM 0 HD21 LEU A 52 7.375 -3.643 3.453 1.00 1.42 H new ATOM 0 HD22 LEU A 52 6.989 -1.906 3.394 1.00 1.42 H new ATOM 0 HD23 LEU A 52 5.691 -3.113 3.226 1.00 1.42 H new ATOM 879 N LEU A 53 3.017 -0.703 1.562 1.00 0.48 N ATOM 880 CA LEU A 53 2.160 0.464 1.580 1.00 0.57 C ATOM 881 C LEU A 53 2.731 1.512 2.518 1.00 0.54 C ATOM 882 O LEU A 53 3.083 1.215 3.651 1.00 0.65 O ATOM 883 CB LEU A 53 0.753 0.057 2.016 1.00 0.76 C ATOM 884 CG LEU A 53 -0.388 0.874 1.409 1.00 0.82 C ATOM 885 CD1 LEU A 53 -1.702 0.111 1.521 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.508 2.235 2.075 1.00 1.12 C ATOM 0 H LEU A 53 3.025 -1.233 2.433 1.00 0.48 H new ATOM 0 HA LEU A 53 2.107 0.893 0.579 1.00 0.57 H new ATOM 0 HB2 LEU A 53 0.602 -0.992 1.760 1.00 0.76 H new ATOM 0 HB3 LEU A 53 0.692 0.132 3.102 1.00 0.76 H new ATOM 0 HG LEU A 53 -0.162 1.036 0.355 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -2.506 0.704 1.085 1.00 1.68 H new ATOM 0 HD12 LEU A 53 -1.620 -0.836 0.987 1.00 1.68 H new ATOM 0 HD13 LEU A 53 -1.922 -0.082 2.571 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.328 2.791 1.621 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -0.704 2.103 3.139 1.00 1.12 H new ATOM 0 HD23 LEU A 53 0.422 2.788 1.943 1.00 1.12 H new ATOM 898 N ILE A 54 2.841 2.732 2.036 1.00 0.48 N ATOM 899 CA ILE A 54 3.358 3.834 2.833 1.00 0.45 C ATOM 900 C ILE A 54 2.281 4.887 2.949 1.00 0.44 C ATOM 901 O ILE A 54 1.915 5.486 1.933 1.00 0.93 O ATOM 902 CB ILE A 54 4.588 4.489 2.169 1.00 0.53 C ATOM 903 CG1 ILE A 54 5.638 3.438 1.815 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.193 5.557 3.083 1.00 0.59 C ATOM 905 CD1 ILE A 54 6.618 3.888 0.754 1.00 0.86 C ATOM 0 H ILE A 54 2.577 2.991 1.085 1.00 0.48 H new ATOM 0 HA ILE A 54 3.651 3.441 3.806 1.00 0.45 H new ATOM 0 HB ILE A 54 4.257 4.969 1.248 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.190 3.171 2.716 1.00 0.83 H new ATOM 0 HG13 ILE A 54 5.133 2.535 1.471 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.058 6.006 2.595 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.449 6.328 3.283 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.503 5.099 4.022 1.00 0.59 H new ATOM 0 HD11 ILE A 54 7.332 3.089 0.556 1.00 0.86 H new ATOM 0 HD12 ILE A 54 6.078 4.127 -0.162 1.00 0.86 H new ATOM 0 HD13 ILE A 54 7.151 4.773 1.103 1.00 0.86 H new ATOM 917 N ILE A 55 1.732 5.135 4.139 1.00 0.46 N ATOM 918 CA ILE A 55 0.710 6.136 4.266 1.00 0.51 C ATOM 919 C ILE A 55 1.344 7.422 4.777 1.00 0.50 C ATOM 920 O ILE A 55 2.284 7.375 5.575 1.00 0.63 O ATOM 921 CB ILE A 55 -0.376 5.698 5.255 1.00 0.79 C ATOM 922 CG1 ILE A 55 -0.167 4.249 5.711 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.745 5.860 4.626 1.00 1.07 C ATOM 924 CD1 ILE A 55 0.267 4.117 7.167 1.00 1.26 C ATOM 0 H ILE A 55 1.982 4.658 5.005 1.00 0.46 H new ATOM 0 HA ILE A 55 0.251 6.287 3.289 1.00 0.51 H new ATOM 0 HB ILE A 55 -0.308 6.336 6.136 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -1.095 3.695 5.567 1.00 0.97 H new ATOM 0 HG13 ILE A 55 0.585 3.783 5.074 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -2.511 5.547 5.335 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -1.902 6.906 4.361 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.808 5.245 3.729 1.00 1.07 H new ATOM 0 HD11 ILE A 55 0.394 3.063 7.415 1.00 1.26 H new ATOM 0 HD12 ILE A 55 1.211 4.641 7.314 1.00 1.26 H new ATOM 0 HD13 ILE A 55 -0.494 4.552 7.814 1.00 1.26 H new ATOM 936 N VAL A 56 0.823 8.561 4.360 1.00 0.48 N ATOM 937 CA VAL A 56 1.391 9.832 4.772 1.00 0.48 C ATOM 938 C VAL A 56 0.370 10.690 5.520 1.00 0.53 C ATOM 939 O VAL A 56 -0.791 10.790 5.112 1.00 0.55 O ATOM 940 CB VAL A 56 1.950 10.594 3.559 1.00 0.47 C ATOM 941 CG1 VAL A 56 2.771 11.790 4.000 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.782 9.664 2.677 1.00 0.48 C ATOM 0 H VAL A 56 0.015 8.633 3.742 1.00 0.48 H new ATOM 0 HA VAL A 56 2.210 9.619 5.459 1.00 0.48 H new ATOM 0 HB VAL A 56 1.108 10.962 2.973 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.155 12.311 3.123 1.00 0.57 H new ATOM 0 HG12 VAL A 56 2.144 12.468 4.580 1.00 0.57 H new ATOM 0 HG13 VAL A 56 3.605 11.452 4.615 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.169 10.221 1.824 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.614 9.262 3.255 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.157 8.844 2.322 1.00 0.48 H new ATOM 952 N PRO A 57 0.800 11.289 6.652 1.00 0.59 N ATOM 953 CA PRO A 57 -0.054 12.135 7.501 1.00 0.66 C ATOM 954 C PRO A 57 -0.526 13.436 6.835 1.00 0.68 C ATOM 955 O PRO A 57 -1.550 13.993 7.244 1.00 0.82 O ATOM 956 CB PRO A 57 0.856 12.480 8.693 1.00 0.79 C ATOM 957 CG PRO A 57 1.942 11.465 8.665 1.00 0.86 C ATOM 958 CD PRO A 57 2.152 11.145 7.225 1.00 0.63 C ATOM 0 HA PRO A 57 -0.974 11.607 7.752 1.00 0.66 H new ATOM 0 HB2 PRO A 57 1.258 13.489 8.601 1.00 0.79 H new ATOM 0 HB3 PRO A 57 0.305 12.441 9.633 1.00 0.79 H new ATOM 0 HG2 PRO A 57 2.854 11.854 9.117 1.00 0.86 H new ATOM 0 HG3 PRO A 57 1.661 10.575 9.228 1.00 0.86 H new ATOM 0 HD2 PRO A 57 2.862 11.828 6.759 1.00 0.63 H new ATOM 0 HD3 PRO A 57 2.543 10.137 7.089 1.00 0.63 H new ATOM 966 N GLU A 58 0.206 13.935 5.827 1.00 0.66 N ATOM 967 CA GLU A 58 -0.167 15.177 5.162 1.00 0.73 C ATOM 968 C GLU A 58 -0.590 14.950 3.720 1.00 0.71 C ATOM 969 O GLU A 58 -0.152 13.995 3.059 1.00 0.67 O ATOM 970 CB GLU A 58 0.985 16.199 5.169 1.00 0.81 C ATOM 971 CG GLU A 58 0.786 17.357 6.139 1.00 1.04 C ATOM 972 CD GLU A 58 -0.166 18.409 5.587 1.00 1.52 C ATOM 973 OE1 GLU A 58 -1.274 18.040 5.139 1.00 2.23 O ATOM 974 OE2 GLU A 58 0.198 19.603 5.583 1.00 2.02 O ATOM 0 H GLU A 58 1.052 13.496 5.462 1.00 0.66 H new ATOM 0 HA GLU A 58 -1.011 15.570 5.729 1.00 0.73 H new ATOM 0 HB2 GLU A 58 1.912 15.684 5.421 1.00 0.81 H new ATOM 0 HB3 GLU A 58 1.107 16.599 4.163 1.00 0.81 H new ATOM 0 HG2 GLU A 58 0.396 16.976 7.083 1.00 1.04 H new ATOM 0 HG3 GLU A 58 1.750 17.818 6.355 1.00 1.04 H new ATOM 981 N LYS A 59 -1.341 15.927 3.203 1.00 0.79 N ATOM 982 CA LYS A 59 -1.842 15.916 1.836 1.00 0.86 C ATOM 983 C LYS A 59 -0.827 16.659 1.003 1.00 0.90 C ATOM 984 O LYS A 59 -1.044 17.056 -0.143 1.00 1.28 O ATOM 985 CB LYS A 59 -3.172 16.642 1.774 1.00 1.05 C ATOM 986 CG LYS A 59 -4.171 16.026 0.799 1.00 1.35 C ATOM 987 CD LYS A 59 -5.554 16.648 0.930 1.00 1.86 C ATOM 988 CE LYS A 59 -6.310 16.103 2.121 1.00 2.35 C ATOM 989 NZ LYS A 59 -6.810 14.725 1.856 1.00 3.18 N ATOM 0 H LYS A 59 -1.618 16.754 3.732 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.988 14.897 1.476 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -3.614 16.655 2.770 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -2.995 17.679 1.490 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -3.810 16.157 -0.221 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -4.238 14.953 0.978 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -5.457 17.729 1.026 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -6.124 16.458 0.021 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -5.659 16.095 2.996 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -7.149 16.759 2.354 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -7.850 14.732 1.830 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -6.443 14.393 0.941 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -6.487 14.087 2.611 1.00 3.18 H new ATOM 1003 N LYS A 60 0.312 16.764 1.624 1.00 0.82 N ATOM 1004 CA LYS A 60 1.461 17.434 1.075 1.00 0.84 C ATOM 1005 C LYS A 60 2.556 16.417 1.079 1.00 0.75 C ATOM 1006 O LYS A 60 2.902 15.895 0.028 1.00 0.77 O ATOM 1007 CB LYS A 60 1.837 18.665 1.892 1.00 0.99 C ATOM 1008 CG LYS A 60 1.429 19.948 1.205 1.00 1.17 C ATOM 1009 CD LYS A 60 -0.061 19.976 0.911 1.00 1.34 C ATOM 1010 CE LYS A 60 -0.888 20.366 2.122 1.00 1.43 C ATOM 1011 NZ LYS A 60 -0.684 21.783 2.496 1.00 1.95 N ATOM 0 H LYS A 60 0.474 16.376 2.553 1.00 0.82 H new ATOM 0 HA LYS A 60 1.263 17.804 0.069 1.00 0.84 H new ATOM 0 HB2 LYS A 60 1.360 18.610 2.870 1.00 0.99 H new ATOM 0 HB3 LYS A 60 2.914 18.672 2.063 1.00 0.99 H new ATOM 0 HG2 LYS A 60 1.692 20.798 1.835 1.00 1.17 H new ATOM 0 HG3 LYS A 60 1.986 20.056 0.274 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -0.255 20.680 0.102 1.00 1.34 H new ATOM 0 HD3 LYS A 60 -0.377 18.993 0.561 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -1.944 20.194 1.911 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -0.623 19.726 2.964 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -1.464 22.096 3.109 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 0.218 21.881 3.005 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 -0.662 22.369 1.637 1.00 1.95 H new ATOM 1025 N LEU A 61 3.165 16.235 2.256 1.00 0.72 N ATOM 1026 CA LEU A 61 4.163 15.194 2.456 1.00 0.67 C ATOM 1027 C LEU A 61 3.874 13.936 1.641 1.00 0.62 C ATOM 1028 O LEU A 61 4.799 13.242 1.242 1.00 0.65 O ATOM 1029 CB LEU A 61 4.265 14.855 3.933 1.00 0.69 C ATOM 1030 CG LEU A 61 5.080 15.843 4.760 1.00 0.80 C ATOM 1031 CD1 LEU A 61 4.773 15.688 6.234 1.00 0.86 C ATOM 1032 CD2 LEU A 61 6.564 15.636 4.502 1.00 0.90 C ATOM 0 H LEU A 61 2.979 16.801 3.084 1.00 0.72 H new ATOM 0 HA LEU A 61 5.116 15.586 2.101 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.259 14.798 4.349 1.00 0.69 H new ATOM 0 HB3 LEU A 61 4.709 13.865 4.034 1.00 0.69 H new ATOM 0 HG LEU A 61 4.808 16.855 4.461 1.00 0.80 H new ATOM 0 HD11 LEU A 61 5.365 16.402 6.806 1.00 0.86 H new ATOM 0 HD12 LEU A 61 3.713 15.875 6.406 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.019 14.675 6.552 1.00 0.86 H new ATOM 0 HD21 LEU A 61 7.139 16.346 5.097 1.00 0.90 H new ATOM 0 HD22 LEU A 61 6.843 14.620 4.780 1.00 0.90 H new ATOM 0 HD23 LEU A 61 6.775 15.794 3.444 1.00 0.90 H new ATOM 1044 N LEU A 62 2.599 13.671 1.348 1.00 0.61 N ATOM 1045 CA LEU A 62 2.220 12.504 0.554 1.00 0.63 C ATOM 1046 C LEU A 62 2.813 12.579 -0.852 1.00 0.67 C ATOM 1047 O LEU A 62 3.268 11.577 -1.396 1.00 0.74 O ATOM 1048 CB LEU A 62 0.699 12.375 0.438 1.00 0.67 C ATOM 1049 CG LEU A 62 0.236 11.534 -0.753 1.00 0.75 C ATOM 1050 CD1 LEU A 62 -0.025 10.109 -0.300 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -0.994 12.161 -1.411 1.00 0.86 C ATOM 0 H LEU A 62 1.814 14.249 1.649 1.00 0.61 H new ATOM 0 HA LEU A 62 2.616 11.631 1.072 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.311 11.932 1.355 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.265 13.372 0.357 1.00 0.67 H new ATOM 0 HG LEU A 62 1.022 11.510 -1.508 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -0.355 9.512 -1.150 1.00 0.77 H new ATOM 0 HD12 LEU A 62 0.891 9.684 0.109 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -0.799 10.107 0.467 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.307 11.548 -2.256 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -1.805 12.220 -0.685 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -0.748 13.163 -1.762 1.00 0.86 H new ATOM 1063 N LYS A 63 2.811 13.771 -1.438 1.00 0.67 N ATOM 1064 CA LYS A 63 3.327 13.941 -2.769 1.00 0.74 C ATOM 1065 C LYS A 63 4.707 14.602 -2.731 1.00 0.77 C ATOM 1066 O LYS A 63 5.313 14.882 -3.764 1.00 0.88 O ATOM 1067 CB LYS A 63 2.323 14.759 -3.578 1.00 0.79 C ATOM 1068 CG LYS A 63 2.676 14.913 -5.045 1.00 1.00 C ATOM 1069 CD LYS A 63 1.813 15.978 -5.688 1.00 1.21 C ATOM 1070 CE LYS A 63 2.042 16.068 -7.178 1.00 1.77 C ATOM 1071 NZ LYS A 63 1.394 17.269 -7.747 1.00 2.01 N ATOM 0 H LYS A 63 2.457 14.624 -1.005 1.00 0.67 H new ATOM 0 HA LYS A 63 3.458 12.971 -3.249 1.00 0.74 H new ATOM 0 HB2 LYS A 63 1.343 14.288 -3.500 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.237 15.750 -3.132 1.00 0.79 H new ATOM 0 HG2 LYS A 63 3.728 15.179 -5.146 1.00 1.00 H new ATOM 0 HG3 LYS A 63 2.536 13.963 -5.561 1.00 1.00 H new ATOM 0 HD2 LYS A 63 0.763 15.759 -5.495 1.00 1.21 H new ATOM 0 HD3 LYS A 63 2.027 16.943 -5.229 1.00 1.21 H new ATOM 0 HE2 LYS A 63 3.112 16.097 -7.383 1.00 1.77 H new ATOM 0 HE3 LYS A 63 1.649 15.175 -7.664 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 1.568 17.305 -8.772 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 0.370 17.227 -7.571 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 1.788 18.121 -7.299 1.00 2.01 H new ATOM 1085 N HIS A 64 5.211 14.822 -1.533 1.00 0.73 N ATOM 1086 CA HIS A 64 6.526 15.440 -1.364 1.00 0.79 C ATOM 1087 C HIS A 64 7.615 14.391 -1.180 1.00 0.69 C ATOM 1088 O HIS A 64 8.801 14.705 -1.243 1.00 0.68 O ATOM 1089 CB HIS A 64 6.517 16.413 -0.198 1.00 0.91 C ATOM 1090 CG HIS A 64 5.782 17.686 -0.493 1.00 1.11 C ATOM 1091 ND1 HIS A 64 6.072 18.866 0.135 1.00 1.62 N ATOM 1092 CD2 HIS A 64 4.767 17.964 -1.350 1.00 1.05 C ATOM 1093 CE1 HIS A 64 5.286 19.823 -0.314 1.00 1.70 C ATOM 1094 NE2 HIS A 64 4.484 19.304 -1.219 1.00 1.31 N ATOM 0 H HIS A 64 4.738 14.586 -0.661 1.00 0.73 H new ATOM 0 HA HIS A 64 6.750 15.995 -2.275 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.060 15.930 0.666 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.545 16.650 0.076 1.00 0.91 H new ATOM 0 HD1 HIS A 64 6.792 18.987 0.847 1.00 1.62 H new ATOM 0 HD2 HIS A 64 4.275 17.265 -2.010 1.00 1.05 H new ATOM 0 HE1 HIS A 64 5.298 20.855 0.005 1.00 1.70 H new ATOM 1103 N VAL A 65 7.201 13.157 -0.936 1.00 0.65 N ATOM 1104 CA VAL A 65 8.145 12.048 -0.787 1.00 0.61 C ATOM 1105 C VAL A 65 8.426 11.408 -2.154 1.00 0.64 C ATOM 1106 O VAL A 65 9.547 11.010 -2.457 1.00 0.66 O ATOM 1107 CB VAL A 65 7.599 10.968 0.186 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.490 11.523 1.599 1.00 1.41 C ATOM 1109 CG2 VAL A 65 6.244 10.470 -0.266 1.00 1.22 C ATOM 0 H VAL A 65 6.221 12.893 -0.836 1.00 0.65 H new ATOM 0 HA VAL A 65 9.069 12.451 -0.372 1.00 0.61 H new ATOM 0 HB VAL A 65 8.301 10.134 0.183 1.00 0.66 H new ATOM 0 HG11 VAL A 65 7.106 10.750 2.265 1.00 1.41 H new ATOM 0 HG12 VAL A 65 8.475 11.841 1.942 1.00 1.41 H new ATOM 0 HG13 VAL A 65 6.812 12.376 1.603 1.00 1.41 H new ATOM 0 HG21 VAL A 65 5.883 9.714 0.432 1.00 1.22 H new ATOM 0 HG22 VAL A 65 5.541 11.303 -0.295 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.330 10.033 -1.261 1.00 1.22 H new ATOM 1119 N LEU A 66 7.388 11.379 -2.988 1.00 0.75 N ATOM 1120 CA LEU A 66 7.447 10.785 -4.327 1.00 0.86 C ATOM 1121 C LEU A 66 8.633 11.248 -5.177 1.00 0.84 C ATOM 1122 O LEU A 66 9.274 10.409 -5.806 1.00 0.91 O ATOM 1123 CB LEU A 66 6.137 11.050 -5.070 1.00 1.00 C ATOM 1124 CG LEU A 66 4.922 10.365 -4.459 1.00 1.04 C ATOM 1125 CD1 LEU A 66 3.631 10.918 -5.046 1.00 1.59 C ATOM 1126 CD2 LEU A 66 5.016 8.857 -4.647 1.00 1.21 C ATOM 0 H LEU A 66 6.475 11.769 -2.754 1.00 0.75 H new ATOM 0 HA LEU A 66 7.595 9.716 -4.172 1.00 0.86 H new ATOM 0 HB2 LEU A 66 5.959 12.125 -5.097 1.00 1.00 H new ATOM 0 HB3 LEU A 66 6.245 10.719 -6.103 1.00 1.00 H new ATOM 0 HG LEU A 66 4.908 10.573 -3.389 1.00 1.04 H new ATOM 0 HD11 LEU A 66 2.779 10.412 -4.592 1.00 1.59 H new ATOM 0 HD12 LEU A 66 3.568 11.987 -4.843 1.00 1.59 H new ATOM 0 HD13 LEU A 66 3.621 10.752 -6.123 1.00 1.59 H new ATOM 0 HD21 LEU A 66 4.141 8.380 -4.205 1.00 1.21 H new ATOM 0 HD22 LEU A 66 5.058 8.625 -5.711 1.00 1.21 H new ATOM 0 HD23 LEU A 66 5.917 8.485 -4.159 1.00 1.21 H new ATOM 1138 N PRO A 67 8.939 12.559 -5.264 1.00 0.81 N ATOM 1139 CA PRO A 67 10.072 13.020 -6.068 1.00 0.82 C ATOM 1140 C PRO A 67 11.363 12.246 -5.785 1.00 0.78 C ATOM 1141 O PRO A 67 11.848 11.513 -6.650 1.00 0.88 O ATOM 1142 CB PRO A 67 10.211 14.511 -5.718 1.00 0.84 C ATOM 1143 CG PRO A 67 9.208 14.797 -4.644 1.00 0.93 C ATOM 1144 CD PRO A 67 8.206 13.681 -4.653 1.00 0.84 C ATOM 0 HA PRO A 67 9.896 12.855 -7.131 1.00 0.82 H new ATOM 0 HB2 PRO A 67 11.221 14.735 -5.374 1.00 0.84 H new ATOM 0 HB3 PRO A 67 10.027 15.133 -6.594 1.00 0.84 H new ATOM 0 HG2 PRO A 67 9.696 14.866 -3.672 1.00 0.93 H new ATOM 0 HG3 PRO A 67 8.718 15.754 -4.823 1.00 0.93 H new ATOM 0 HD2 PRO A 67 7.869 13.438 -3.646 1.00 0.84 H new ATOM 0 HD3 PRO A 67 7.320 13.943 -5.231 1.00 0.84 H new ATOM 1152 N ASN A 68 11.916 12.385 -4.588 1.00 0.72 N ATOM 1153 CA ASN A 68 13.153 11.682 -4.279 1.00 0.80 C ATOM 1154 C ASN A 68 13.066 10.760 -3.056 1.00 0.73 C ATOM 1155 O ASN A 68 13.783 10.947 -2.074 1.00 0.80 O ATOM 1156 CB ASN A 68 14.309 12.666 -4.095 1.00 0.93 C ATOM 1157 CG ASN A 68 14.823 13.259 -5.399 1.00 1.47 C ATOM 1158 OD1 ASN A 68 15.284 14.402 -5.423 1.00 2.10 O ATOM 1159 ND2 ASN A 68 14.752 12.506 -6.495 1.00 1.94 N ATOM 0 H ASN A 68 11.541 12.961 -3.834 1.00 0.72 H new ATOM 0 HA ASN A 68 13.337 11.040 -5.141 1.00 0.80 H new ATOM 0 HB2 ASN A 68 13.984 13.476 -3.441 1.00 0.93 H new ATOM 0 HB3 ASN A 68 15.130 12.158 -3.589 1.00 0.93 H new ATOM 0 HD21 ASN A 68 15.085 12.871 -7.387 1.00 1.94 H new ATOM 0 HD22 ASN A 68 14.365 11.564 -6.442 1.00 1.94 H new ATOM 1166 N ILE A 69 12.208 9.756 -3.125 1.00 0.77 N ATOM 1167 CA ILE A 69 12.077 8.794 -2.041 1.00 0.73 C ATOM 1168 C ILE A 69 12.979 7.605 -2.351 1.00 0.89 C ATOM 1169 O ILE A 69 12.924 7.064 -3.455 1.00 1.14 O ATOM 1170 CB ILE A 69 10.626 8.326 -1.858 1.00 0.79 C ATOM 1171 CG1 ILE A 69 10.558 7.221 -0.815 1.00 0.82 C ATOM 1172 CG2 ILE A 69 10.045 7.850 -3.178 1.00 0.97 C ATOM 1173 CD1 ILE A 69 9.152 6.959 -0.326 1.00 0.95 C ATOM 0 H ILE A 69 11.592 9.585 -3.919 1.00 0.77 H new ATOM 0 HA ILE A 69 12.373 9.271 -1.107 1.00 0.73 H new ATOM 0 HB ILE A 69 10.031 9.171 -1.510 1.00 0.79 H new ATOM 0 HG12 ILE A 69 10.967 6.303 -1.238 1.00 0.82 H new ATOM 0 HG13 ILE A 69 11.188 7.490 0.033 1.00 0.82 H new ATOM 0 HG21 ILE A 69 9.016 7.523 -3.026 1.00 0.97 H new ATOM 0 HG22 ILE A 69 10.063 8.667 -3.899 1.00 0.97 H new ATOM 0 HG23 ILE A 69 10.638 7.018 -3.558 1.00 0.97 H new ATOM 0 HD11 ILE A 69 9.168 6.161 0.416 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.749 7.866 0.125 1.00 0.95 H new ATOM 0 HD13 ILE A 69 8.524 6.661 -1.166 1.00 0.95 H new ATOM 1185 N ARG A 70 13.852 7.247 -1.410 1.00 0.78 N ATOM 1186 CA ARG A 70 14.779 6.133 -1.624 1.00 0.96 C ATOM 1187 C ARG A 70 15.676 5.902 -0.423 1.00 0.67 C ATOM 1188 O ARG A 70 15.695 6.692 0.519 1.00 0.53 O ATOM 1189 CB ARG A 70 15.654 6.398 -2.859 1.00 1.31 C ATOM 1190 CG ARG A 70 16.347 7.750 -2.845 1.00 1.52 C ATOM 1191 CD ARG A 70 16.427 8.335 -4.241 1.00 1.89 C ATOM 1192 NE ARG A 70 17.090 9.635 -4.243 1.00 2.06 N ATOM 1193 CZ ARG A 70 17.581 10.240 -5.337 1.00 2.58 C ATOM 1194 NH1 ARG A 70 17.491 9.653 -6.538 1.00 2.99 N ATOM 1195 NH2 ARG A 70 18.155 11.432 -5.224 1.00 3.21 N ATOM 0 H ARG A 70 13.938 7.705 -0.502 1.00 0.78 H new ATOM 0 HA ARG A 70 14.174 5.239 -1.778 1.00 0.96 H new ATOM 0 HB2 ARG A 70 16.409 5.615 -2.932 1.00 1.31 H new ATOM 0 HB3 ARG A 70 15.034 6.328 -3.753 1.00 1.31 H new ATOM 0 HG2 ARG A 70 15.805 8.433 -2.191 1.00 1.52 H new ATOM 0 HG3 ARG A 70 17.351 7.644 -2.434 1.00 1.52 H new ATOM 0 HD2 ARG A 70 16.968 7.649 -4.893 1.00 1.89 H new ATOM 0 HD3 ARG A 70 15.422 8.438 -4.651 1.00 1.89 H new ATOM 0 HE ARG A 70 17.187 10.119 -3.350 1.00 2.06 H new ATOM 0 HH11 ARG A 70 17.047 8.739 -6.627 1.00 2.99 H new ATOM 0 HH12 ARG A 70 17.867 10.120 -7.363 1.00 2.99 H new ATOM 0 HH21 ARG A 70 18.221 11.882 -4.311 1.00 3.21 H new ATOM 0 HH22 ARG A 70 18.530 11.898 -6.050 1.00 3.21 H new ATOM 1209 N ILE A 71 16.417 4.808 -0.478 1.00 0.68 N ATOM 1210 CA ILE A 71 17.341 4.445 0.578 1.00 0.48 C ATOM 1211 C ILE A 71 18.723 4.964 0.194 1.00 0.57 C ATOM 1212 O ILE A 71 19.024 5.089 -0.988 1.00 0.89 O ATOM 1213 CB ILE A 71 17.365 2.919 0.806 1.00 0.55 C ATOM 1214 CG1 ILE A 71 18.443 2.531 1.829 1.00 1.37 C ATOM 1215 CG2 ILE A 71 17.552 2.194 -0.511 1.00 1.21 C ATOM 1216 CD1 ILE A 71 18.701 1.046 1.939 1.00 1.62 C ATOM 0 H ILE A 71 16.394 4.149 -1.256 1.00 0.68 H new ATOM 0 HA ILE A 71 17.020 4.894 1.518 1.00 0.48 H new ATOM 0 HB ILE A 71 16.405 2.613 1.222 1.00 0.55 H new ATOM 0 HG12 ILE A 71 19.375 3.029 1.562 1.00 1.37 H new ATOM 0 HG13 ILE A 71 18.149 2.909 2.808 1.00 1.37 H new ATOM 0 HG21 ILE A 71 17.567 1.118 -0.335 1.00 1.21 H new ATOM 0 HG22 ILE A 71 16.729 2.441 -1.182 1.00 1.21 H new ATOM 0 HG23 ILE A 71 18.494 2.501 -0.965 1.00 1.21 H new ATOM 0 HD11 ILE A 71 19.476 0.866 2.684 1.00 1.62 H new ATOM 0 HD12 ILE A 71 17.784 0.539 2.239 1.00 1.62 H new ATOM 0 HD13 ILE A 71 19.029 0.661 0.973 1.00 1.62 H new ATOM 1228 N LYS A 72 19.561 5.271 1.159 1.00 0.60 N ATOM 1229 CA LYS A 72 20.880 5.792 0.848 1.00 0.81 C ATOM 1230 C LYS A 72 21.950 4.714 0.942 1.00 0.81 C ATOM 1231 O LYS A 72 21.928 3.871 1.842 1.00 0.90 O ATOM 1232 CB LYS A 72 21.213 6.965 1.768 1.00 1.04 C ATOM 1233 CG LYS A 72 21.234 8.314 1.053 1.00 1.55 C ATOM 1234 CD LYS A 72 19.830 8.907 0.935 1.00 2.09 C ATOM 1235 CE LYS A 72 19.145 8.542 -0.372 1.00 2.79 C ATOM 1236 NZ LYS A 72 19.728 9.263 -1.544 1.00 3.46 N ATOM 0 H LYS A 72 19.360 5.172 2.154 1.00 0.60 H new ATOM 0 HA LYS A 72 20.865 6.144 -0.184 1.00 0.81 H new ATOM 0 HB2 LYS A 72 20.482 7.002 2.575 1.00 1.04 H new ATOM 0 HB3 LYS A 72 22.186 6.791 2.227 1.00 1.04 H new ATOM 0 HG2 LYS A 72 21.878 9.005 1.597 1.00 1.55 H new ATOM 0 HG3 LYS A 72 21.664 8.193 0.059 1.00 1.55 H new ATOM 0 HD2 LYS A 72 19.221 8.557 1.769 1.00 2.09 H new ATOM 0 HD3 LYS A 72 19.891 9.992 1.018 1.00 2.09 H new ATOM 0 HE2 LYS A 72 19.227 7.467 -0.533 1.00 2.79 H new ATOM 0 HE3 LYS A 72 18.082 8.774 -0.299 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 19.181 10.128 -1.727 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 20.716 9.515 -1.340 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 19.693 8.648 -2.382 1.00 3.46 H new ATOM 1250 N GLY A 73 22.864 4.724 -0.022 1.00 0.91 N ATOM 1251 CA GLY A 73 23.954 3.770 -0.034 1.00 1.05 C ATOM 1252 C GLY A 73 23.565 2.389 -0.536 1.00 0.92 C ATOM 1253 O GLY A 73 24.184 1.402 -0.141 1.00 1.02 O ATOM 0 H GLY A 73 22.867 5.382 -0.801 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.757 4.160 -0.660 1.00 1.05 H new ATOM 0 HA3 GLY A 73 24.354 3.678 0.976 1.00 1.05 H new ATOM 1257 N LEU A 74 22.554 2.290 -1.396 1.00 0.78 N ATOM 1258 CA LEU A 74 22.157 0.979 -1.923 1.00 0.68 C ATOM 1259 C LEU A 74 22.059 0.974 -3.460 1.00 0.65 C ATOM 1260 O LEU A 74 22.655 1.803 -4.153 1.00 0.83 O ATOM 1261 CB LEU A 74 20.827 0.518 -1.318 1.00 0.59 C ATOM 1262 CG LEU A 74 20.761 -0.970 -0.955 1.00 0.71 C ATOM 1263 CD1 LEU A 74 21.452 -1.250 0.374 1.00 0.92 C ATOM 1264 CD2 LEU A 74 19.316 -1.445 -0.905 1.00 0.84 C ATOM 0 H LEU A 74 22.004 3.078 -1.738 1.00 0.78 H new ATOM 0 HA LEU A 74 22.942 0.280 -1.633 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.631 1.104 -0.420 1.00 0.59 H new ATOM 0 HB3 LEU A 74 20.027 0.740 -2.025 1.00 0.59 H new ATOM 0 HG LEU A 74 21.288 -1.523 -1.733 1.00 0.71 H new ATOM 0 HD11 LEU A 74 21.387 -2.314 0.601 1.00 0.92 H new ATOM 0 HD12 LEU A 74 22.500 -0.957 0.308 1.00 0.92 H new ATOM 0 HD13 LEU A 74 20.965 -0.680 1.165 1.00 0.92 H new ATOM 0 HD21 LEU A 74 19.290 -2.503 -0.646 1.00 0.84 H new ATOM 0 HD22 LEU A 74 18.771 -0.874 -0.153 1.00 0.84 H new ATOM 0 HD23 LEU A 74 18.851 -1.298 -1.880 1.00 0.84 H new ATOM 1276 N SER A 75 21.294 0.024 -3.957 1.00 0.55 N ATOM 1277 CA SER A 75 21.097 -0.152 -5.392 1.00 0.57 C ATOM 1278 C SER A 75 19.606 -0.219 -5.731 1.00 0.52 C ATOM 1279 O SER A 75 18.920 -1.158 -5.336 1.00 0.57 O ATOM 1280 CB SER A 75 21.817 -1.415 -5.852 1.00 0.64 C ATOM 1281 OG SER A 75 23.141 -1.467 -5.336 1.00 0.96 O ATOM 0 H SER A 75 20.789 -0.651 -3.383 1.00 0.55 H new ATOM 0 HA SER A 75 21.516 0.706 -5.918 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.261 -2.294 -5.525 1.00 0.64 H new ATOM 0 HB3 SER A 75 21.847 -1.444 -6.941 1.00 0.64 H new ATOM 0 HG SER A 75 23.580 -2.287 -5.644 1.00 0.96 H new ATOM 1287 N PHE A 76 19.114 0.787 -6.455 1.00 0.54 N ATOM 1288 CA PHE A 76 17.700 0.861 -6.835 1.00 0.51 C ATOM 1289 C PHE A 76 17.516 1.714 -8.093 1.00 0.53 C ATOM 1290 O PHE A 76 18.379 2.524 -8.446 1.00 0.61 O ATOM 1291 CB PHE A 76 16.890 1.469 -5.684 1.00 0.50 C ATOM 1292 CG PHE A 76 17.512 2.705 -5.109 1.00 0.51 C ATOM 1293 CD1 PHE A 76 17.207 3.955 -5.617 1.00 1.28 C ATOM 1294 CD2 PHE A 76 18.419 2.604 -4.068 1.00 1.35 C ATOM 1295 CE1 PHE A 76 17.790 5.080 -5.096 1.00 1.36 C ATOM 1296 CE2 PHE A 76 19.009 3.723 -3.534 1.00 1.42 C ATOM 1297 CZ PHE A 76 18.695 4.976 -4.046 1.00 0.80 C ATOM 0 H PHE A 76 19.677 1.568 -6.793 1.00 0.54 H new ATOM 0 HA PHE A 76 17.347 -0.149 -7.045 1.00 0.51 H new ATOM 0 HB2 PHE A 76 15.888 1.707 -6.040 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.779 0.726 -4.895 1.00 0.50 H new ATOM 0 HD1 PHE A 76 16.503 4.045 -6.431 1.00 1.28 H new ATOM 0 HD2 PHE A 76 18.666 1.631 -3.670 1.00 1.35 H new ATOM 0 HE1 PHE A 76 17.546 6.050 -5.502 1.00 1.36 H new ATOM 0 HE2 PHE A 76 19.713 3.630 -2.721 1.00 1.42 H new ATOM 0 HZ PHE A 76 19.151 5.863 -3.631 1.00 0.80 H new ATOM 1307 N SER A 77 16.391 1.528 -8.775 1.00 0.53 N ATOM 1308 CA SER A 77 16.081 2.296 -9.978 1.00 0.58 C ATOM 1309 C SER A 77 14.588 2.658 -10.001 1.00 0.53 C ATOM 1310 O SER A 77 13.755 1.866 -10.446 1.00 0.69 O ATOM 1311 CB SER A 77 16.442 1.482 -11.211 1.00 0.73 C ATOM 1312 OG SER A 77 17.725 0.895 -11.066 1.00 1.34 O ATOM 0 H SER A 77 15.675 0.849 -8.515 1.00 0.53 H new ATOM 0 HA SER A 77 16.664 3.217 -9.976 1.00 0.58 H new ATOM 0 HB2 SER A 77 15.696 0.703 -11.370 1.00 0.73 H new ATOM 0 HB3 SER A 77 16.427 2.122 -12.093 1.00 0.73 H new ATOM 0 HG SER A 77 17.939 0.374 -11.868 1.00 1.34 H new ATOM 1318 N VAL A 78 14.268 3.806 -9.412 1.00 0.55 N ATOM 1319 CA VAL A 78 12.898 4.315 -9.347 1.00 0.58 C ATOM 1320 C VAL A 78 12.208 4.356 -10.721 1.00 0.62 C ATOM 1321 O VAL A 78 12.655 5.067 -11.613 1.00 0.66 O ATOM 1322 CB VAL A 78 12.859 5.747 -8.753 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.421 6.216 -8.565 1.00 0.84 C ATOM 1324 CG2 VAL A 78 13.630 5.824 -7.439 1.00 0.69 C ATOM 0 H VAL A 78 14.953 4.414 -8.964 1.00 0.55 H new ATOM 0 HA VAL A 78 12.362 3.617 -8.704 1.00 0.58 H new ATOM 0 HB VAL A 78 13.347 6.414 -9.464 1.00 0.70 H new ATOM 0 HG11 VAL A 78 11.418 7.223 -8.147 1.00 0.84 H new ATOM 0 HG12 VAL A 78 10.911 6.222 -9.528 1.00 0.84 H new ATOM 0 HG13 VAL A 78 10.904 5.540 -7.885 1.00 0.84 H new ATOM 0 HG21 VAL A 78 13.583 6.841 -7.049 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.188 5.138 -6.717 1.00 0.69 H new ATOM 0 HG23 VAL A 78 14.671 5.549 -7.611 1.00 0.69 H new ATOM 1334 N LYS A 79 11.138 3.580 -10.896 1.00 0.64 N ATOM 1335 CA LYS A 79 10.382 3.598 -12.140 1.00 0.72 C ATOM 1336 C LYS A 79 8.910 3.897 -11.833 1.00 0.79 C ATOM 1337 O LYS A 79 8.561 4.157 -10.670 1.00 1.03 O ATOM 1338 CB LYS A 79 10.511 2.258 -12.866 1.00 0.77 C ATOM 1339 CG LYS A 79 11.478 2.279 -14.038 1.00 0.80 C ATOM 1340 CD LYS A 79 12.938 2.313 -13.576 1.00 0.83 C ATOM 1341 CE LYS A 79 13.762 3.355 -14.329 1.00 0.91 C ATOM 1342 NZ LYS A 79 13.767 3.128 -15.804 1.00 1.35 N ATOM 0 H LYS A 79 10.779 2.935 -10.192 1.00 0.64 H new ATOM 0 HA LYS A 79 10.782 4.376 -12.791 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.837 1.500 -12.153 1.00 0.77 H new ATOM 0 HB3 LYS A 79 9.527 1.955 -13.225 1.00 0.77 H new ATOM 0 HG2 LYS A 79 11.315 1.398 -14.659 1.00 0.80 H new ATOM 0 HG3 LYS A 79 11.274 3.150 -14.661 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.974 2.528 -12.508 1.00 0.83 H new ATOM 0 HD3 LYS A 79 13.384 1.329 -13.718 1.00 0.83 H new ATOM 0 HE2 LYS A 79 13.364 4.348 -14.120 1.00 0.91 H new ATOM 0 HE3 LYS A 79 14.787 3.338 -13.959 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 14.420 3.799 -16.256 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 14.076 2.155 -16.005 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 12.808 3.271 -16.181 1.00 1.35 H new ATOM 1356 N VAL A 80 8.045 3.875 -12.842 1.00 0.91 N ATOM 1357 CA VAL A 80 6.631 4.117 -12.613 1.00 1.00 C ATOM 1358 C VAL A 80 5.856 2.855 -12.932 1.00 1.12 C ATOM 1359 O VAL A 80 6.141 2.167 -13.917 1.00 1.23 O ATOM 1360 CB VAL A 80 6.087 5.312 -13.432 1.00 1.22 C ATOM 1361 CG1 VAL A 80 6.486 5.170 -14.882 1.00 1.36 C ATOM 1362 CG2 VAL A 80 4.564 5.453 -13.305 1.00 1.41 C ATOM 0 H VAL A 80 8.297 3.694 -13.814 1.00 0.91 H new ATOM 0 HA VAL A 80 6.502 4.383 -11.564 1.00 1.00 H new ATOM 0 HB VAL A 80 6.529 6.221 -13.024 1.00 1.22 H new ATOM 0 HG11 VAL A 80 6.099 6.016 -15.450 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.573 5.148 -14.960 1.00 1.36 H new ATOM 0 HG13 VAL A 80 6.075 4.244 -15.284 1.00 1.36 H new ATOM 0 HG21 VAL A 80 4.227 6.304 -13.896 1.00 1.41 H new ATOM 0 HG22 VAL A 80 4.083 4.545 -13.669 1.00 1.41 H new ATOM 0 HG23 VAL A 80 4.299 5.610 -12.259 1.00 1.41 H new ATOM 1372 N CYS A 81 4.912 2.538 -12.082 1.00 1.14 N ATOM 1373 CA CYS A 81 4.106 1.345 -12.256 1.00 1.32 C ATOM 1374 C CYS A 81 2.664 1.732 -12.511 1.00 1.45 C ATOM 1375 O CYS A 81 2.035 2.423 -11.705 1.00 1.27 O ATOM 1376 CB CYS A 81 4.206 0.492 -10.999 1.00 1.19 C ATOM 1377 SG CYS A 81 3.594 -1.191 -11.163 1.00 1.73 S ATOM 0 H CYS A 81 4.678 3.090 -11.257 1.00 1.14 H new ATOM 0 HA CYS A 81 4.470 0.775 -13.111 1.00 1.32 H new ATOM 0 HB2 CYS A 81 5.250 0.453 -10.688 1.00 1.19 H new ATOM 0 HB3 CYS A 81 3.654 0.986 -10.200 1.00 1.19 H new ATOM 0 HG CYS A 81 3.754 -1.822 -10.038 1.00 1.73 H new ATOM 1383 N GLY A 82 2.135 1.278 -13.626 1.00 1.94 N ATOM 1384 CA GLY A 82 0.775 1.603 -13.960 1.00 2.17 C ATOM 1385 C GLY A 82 0.581 3.085 -14.154 1.00 2.31 C ATOM 1386 O GLY A 82 1.347 3.749 -14.862 1.00 2.49 O ATOM 0 H GLY A 82 2.621 0.692 -14.305 1.00 1.94 H new ATOM 0 HA2 GLY A 82 0.490 1.077 -14.871 1.00 2.17 H new ATOM 0 HA3 GLY A 82 0.113 1.251 -13.169 1.00 2.17 H new ATOM 1390 N GLU A 83 -0.442 3.603 -13.533 1.00 2.33 N ATOM 1391 CA GLU A 83 -0.736 5.008 -13.637 1.00 2.57 C ATOM 1392 C GLU A 83 -0.579 5.721 -12.309 1.00 2.34 C ATOM 1393 O GLU A 83 -0.238 6.903 -12.265 1.00 2.64 O ATOM 1394 CB GLU A 83 -2.142 5.194 -14.161 1.00 2.86 C ATOM 1395 CG GLU A 83 -2.380 4.448 -15.445 1.00 3.26 C ATOM 1396 CD GLU A 83 -3.817 4.098 -15.646 1.00 3.71 C ATOM 1397 OE1 GLU A 83 -4.277 3.095 -15.062 1.00 4.09 O ATOM 1398 OE2 GLU A 83 -4.494 4.829 -16.391 1.00 4.10 O ATOM 0 H GLU A 83 -1.088 3.073 -12.948 1.00 2.33 H new ATOM 0 HA GLU A 83 -0.020 5.449 -14.330 1.00 2.57 H new ATOM 0 HB2 GLU A 83 -2.855 4.854 -13.409 1.00 2.86 H new ATOM 0 HB3 GLU A 83 -2.329 6.256 -14.321 1.00 2.86 H new ATOM 0 HG2 GLU A 83 -2.037 5.055 -16.283 1.00 3.26 H new ATOM 0 HG3 GLU A 83 -1.784 3.536 -15.447 1.00 3.26 H new ATOM 1405 N ARG A 84 -0.845 5.007 -11.225 1.00 1.96 N ATOM 1406 CA ARG A 84 -0.744 5.593 -9.899 1.00 1.92 C ATOM 1407 C ARG A 84 0.227 4.832 -9.007 1.00 1.58 C ATOM 1408 O ARG A 84 0.568 5.306 -7.933 1.00 1.67 O ATOM 1409 CB ARG A 84 -2.121 5.621 -9.226 1.00 2.03 C ATOM 1410 CG ARG A 84 -3.195 6.275 -10.075 1.00 2.36 C ATOM 1411 CD ARG A 84 -3.190 7.789 -9.913 1.00 2.84 C ATOM 1412 NE ARG A 84 -2.072 8.424 -10.630 1.00 3.01 N ATOM 1413 CZ ARG A 84 -1.616 9.649 -10.372 1.00 3.54 C ATOM 1414 NH1 ARG A 84 -2.203 10.400 -9.440 1.00 3.95 N ATOM 1415 NH2 ARG A 84 -0.565 10.106 -11.048 1.00 3.87 N ATOM 0 H ARG A 84 -1.130 4.028 -11.238 1.00 1.96 H new ATOM 0 HA ARG A 84 -0.366 6.607 -10.028 1.00 1.92 H new ATOM 0 HB2 ARG A 84 -2.424 4.600 -8.993 1.00 2.03 H new ATOM 0 HB3 ARG A 84 -2.043 6.154 -8.278 1.00 2.03 H new ATOM 0 HG2 ARG A 84 -3.037 6.020 -11.123 1.00 2.36 H new ATOM 0 HG3 ARG A 84 -4.172 5.881 -9.794 1.00 2.36 H new ATOM 0 HD2 ARG A 84 -4.132 8.195 -10.281 1.00 2.84 H new ATOM 0 HD3 ARG A 84 -3.128 8.039 -8.854 1.00 2.84 H new ATOM 0 HE ARG A 84 -1.617 7.892 -11.372 1.00 3.01 H new ATOM 0 HH11 ARG A 84 -3.003 10.037 -8.922 1.00 3.95 H new ATOM 0 HH12 ARG A 84 -1.852 11.337 -9.245 1.00 3.95 H new ATOM 0 HH21 ARG A 84 -0.119 9.520 -11.754 1.00 3.87 H new ATOM 0 HH22 ARG A 84 -0.206 11.042 -10.860 1.00 3.87 H new ATOM 1429 N LYS A 85 0.677 3.666 -9.443 1.00 1.32 N ATOM 1430 CA LYS A 85 1.590 2.873 -8.627 1.00 1.01 C ATOM 1431 C LYS A 85 3.045 3.279 -8.858 1.00 0.88 C ATOM 1432 O LYS A 85 3.378 3.972 -9.830 1.00 0.93 O ATOM 1433 CB LYS A 85 1.422 1.381 -8.907 1.00 0.91 C ATOM 1434 CG LYS A 85 0.157 0.788 -8.303 1.00 1.05 C ATOM 1435 CD LYS A 85 0.354 -0.690 -7.999 1.00 1.18 C ATOM 1436 CE LYS A 85 0.726 -1.470 -9.250 1.00 1.51 C ATOM 1437 NZ LYS A 85 1.490 -2.714 -8.934 1.00 1.95 N ATOM 0 H LYS A 85 0.432 3.251 -10.342 1.00 1.32 H new ATOM 0 HA LYS A 85 1.338 3.068 -7.585 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.410 1.221 -9.985 1.00 0.91 H new ATOM 0 HB3 LYS A 85 2.287 0.846 -8.515 1.00 0.91 H new ATOM 0 HG2 LYS A 85 -0.101 1.322 -7.389 1.00 1.05 H new ATOM 0 HG3 LYS A 85 -0.677 0.915 -8.993 1.00 1.05 H new ATOM 0 HD2 LYS A 85 1.136 -0.807 -7.249 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -0.561 -1.100 -7.572 1.00 1.18 H new ATOM 0 HE2 LYS A 85 -0.181 -1.731 -9.796 1.00 1.51 H new ATOM 0 HE3 LYS A 85 1.322 -0.837 -9.907 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 2.147 -2.925 -9.712 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 2.028 -2.577 -8.054 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 0.828 -3.507 -8.815 1.00 1.95 H new ATOM 1451 N CYS A 86 3.896 2.834 -7.949 1.00 0.75 N ATOM 1452 CA CYS A 86 5.317 3.115 -8.015 1.00 0.65 C ATOM 1453 C CYS A 86 6.097 1.825 -7.793 1.00 0.56 C ATOM 1454 O CYS A 86 5.776 1.043 -6.905 1.00 0.60 O ATOM 1455 CB CYS A 86 5.703 4.161 -6.986 1.00 0.67 C ATOM 1456 SG CYS A 86 4.881 5.752 -7.225 1.00 1.35 S ATOM 0 H CYS A 86 3.620 2.269 -7.146 1.00 0.75 H new ATOM 0 HA CYS A 86 5.559 3.513 -9.000 1.00 0.65 H new ATOM 0 HB2 CYS A 86 5.465 3.785 -5.991 1.00 0.67 H new ATOM 0 HB3 CYS A 86 6.782 4.311 -7.020 1.00 0.67 H new ATOM 0 HG CYS A 86 5.098 6.512 -6.193 1.00 1.35 H new ATOM 1462 N VAL A 87 7.121 1.603 -8.598 1.00 0.57 N ATOM 1463 CA VAL A 87 7.923 0.403 -8.504 1.00 0.57 C ATOM 1464 C VAL A 87 9.403 0.753 -8.547 1.00 0.53 C ATOM 1465 O VAL A 87 9.817 1.673 -9.252 1.00 0.53 O ATOM 1466 CB VAL A 87 7.568 -0.589 -9.640 1.00 0.72 C ATOM 1467 CG1 VAL A 87 7.741 0.074 -10.987 1.00 0.96 C ATOM 1468 CG2 VAL A 87 8.405 -1.853 -9.554 1.00 1.49 C ATOM 0 H VAL A 87 7.416 2.248 -9.331 1.00 0.57 H new ATOM 0 HA VAL A 87 7.705 -0.080 -7.552 1.00 0.57 H new ATOM 0 HB VAL A 87 6.523 -0.877 -9.522 1.00 0.72 H new ATOM 0 HG11 VAL A 87 7.488 -0.634 -11.776 1.00 0.96 H new ATOM 0 HG12 VAL A 87 7.083 0.941 -11.053 1.00 0.96 H new ATOM 0 HG13 VAL A 87 8.776 0.394 -11.105 1.00 0.96 H new ATOM 0 HG21 VAL A 87 8.131 -2.527 -10.365 1.00 1.49 H new ATOM 0 HG22 VAL A 87 9.461 -1.596 -9.637 1.00 1.49 H new ATOM 0 HG23 VAL A 87 8.225 -2.344 -8.598 1.00 1.49 H new ATOM 1478 N LEU A 88 10.189 0.049 -7.757 1.00 0.51 N ATOM 1479 CA LEU A 88 11.612 0.275 -7.713 1.00 0.49 C ATOM 1480 C LEU A 88 12.351 -1.021 -7.988 1.00 0.50 C ATOM 1481 O LEU A 88 11.943 -2.083 -7.525 1.00 0.59 O ATOM 1482 CB LEU A 88 12.032 0.853 -6.359 1.00 0.48 C ATOM 1483 CG LEU A 88 12.325 2.363 -6.353 1.00 0.57 C ATOM 1484 CD1 LEU A 88 11.053 3.175 -6.544 1.00 0.87 C ATOM 1485 CD2 LEU A 88 13.052 2.746 -5.075 1.00 0.54 C ATOM 0 H LEU A 88 9.859 -0.688 -7.134 1.00 0.51 H new ATOM 0 HA LEU A 88 11.871 1.001 -8.484 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.243 0.650 -5.635 1.00 0.48 H new ATOM 0 HB3 LEU A 88 12.922 0.325 -6.017 1.00 0.48 H new ATOM 0 HG LEU A 88 12.975 2.595 -7.197 1.00 0.57 H new ATOM 0 HD11 LEU A 88 11.295 4.238 -6.535 1.00 0.87 H new ATOM 0 HD12 LEU A 88 10.595 2.915 -7.499 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.356 2.955 -5.736 1.00 0.87 H new ATOM 0 HD21 LEU A 88 13.256 3.817 -5.079 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.430 2.498 -4.215 1.00 0.54 H new ATOM 0 HD23 LEU A 88 13.992 2.198 -5.013 1.00 0.54 H new ATOM 1497 N PHE A 89 13.420 -0.939 -8.746 1.00 0.45 N ATOM 1498 CA PHE A 89 14.202 -2.119 -9.040 1.00 0.47 C ATOM 1499 C PHE A 89 15.433 -2.127 -8.140 1.00 0.47 C ATOM 1500 O PHE A 89 16.445 -1.487 -8.435 1.00 0.56 O ATOM 1501 CB PHE A 89 14.578 -2.165 -10.527 1.00 0.51 C ATOM 1502 CG PHE A 89 13.388 -2.320 -11.452 1.00 1.03 C ATOM 1503 CD1 PHE A 89 12.539 -1.253 -11.711 1.00 1.95 C ATOM 1504 CD2 PHE A 89 13.113 -3.538 -12.035 1.00 1.86 C ATOM 1505 CE1 PHE A 89 11.447 -1.408 -12.547 1.00 2.73 C ATOM 1506 CE2 PHE A 89 12.021 -3.697 -12.864 1.00 2.68 C ATOM 1507 CZ PHE A 89 11.186 -2.635 -13.119 1.00 2.91 C ATOM 0 H PHE A 89 13.766 -0.077 -9.167 1.00 0.45 H new ATOM 0 HA PHE A 89 13.615 -3.015 -8.839 1.00 0.47 H new ATOM 0 HB2 PHE A 89 15.112 -1.251 -10.786 1.00 0.51 H new ATOM 0 HB3 PHE A 89 15.266 -2.994 -10.693 1.00 0.51 H new ATOM 0 HD1 PHE A 89 12.732 -0.293 -11.256 1.00 1.95 H new ATOM 0 HD2 PHE A 89 13.761 -4.380 -11.841 1.00 1.86 H new ATOM 0 HE1 PHE A 89 10.800 -0.568 -12.751 1.00 2.73 H new ATOM 0 HE2 PHE A 89 11.822 -4.659 -13.314 1.00 2.68 H new ATOM 0 HZ PHE A 89 10.329 -2.761 -13.765 1.00 2.91 H new ATOM 1517 N ILE A 90 15.322 -2.837 -7.033 1.00 0.52 N ATOM 1518 CA ILE A 90 16.395 -2.899 -6.053 1.00 0.52 C ATOM 1519 C ILE A 90 17.266 -4.127 -6.256 1.00 0.53 C ATOM 1520 O ILE A 90 16.850 -5.112 -6.871 1.00 0.57 O ATOM 1521 CB ILE A 90 15.865 -2.888 -4.607 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.454 -3.484 -4.515 1.00 0.92 C ATOM 1523 CG2 ILE A 90 15.891 -1.473 -4.055 1.00 0.85 C ATOM 1524 CD1 ILE A 90 13.814 -3.374 -3.130 1.00 1.25 C ATOM 0 H ILE A 90 14.496 -3.382 -6.787 1.00 0.52 H new ATOM 0 HA ILE A 90 16.996 -2.003 -6.208 1.00 0.52 H new ATOM 0 HB ILE A 90 16.519 -3.516 -4.003 1.00 0.55 H new ATOM 0 HG12 ILE A 90 13.812 -2.983 -5.240 1.00 0.92 H new ATOM 0 HG13 ILE A 90 14.497 -4.535 -4.800 1.00 0.92 H new ATOM 0 HG21 ILE A 90 15.515 -1.475 -3.032 1.00 0.85 H new ATOM 0 HG22 ILE A 90 16.914 -1.097 -4.065 1.00 0.85 H new ATOM 0 HG23 ILE A 90 15.263 -0.830 -4.672 1.00 0.85 H new ATOM 0 HD11 ILE A 90 12.819 -3.819 -3.153 1.00 1.25 H new ATOM 0 HD12 ILE A 90 14.431 -3.900 -2.401 1.00 1.25 H new ATOM 0 HD13 ILE A 90 13.736 -2.324 -2.848 1.00 1.25 H new ATOM 1536 N GLU A 91 18.483 -4.058 -5.749 1.00 0.53 N ATOM 1537 CA GLU A 91 19.411 -5.170 -5.865 1.00 0.59 C ATOM 1538 C GLU A 91 19.906 -5.584 -4.491 1.00 0.70 C ATOM 1539 O GLU A 91 20.100 -4.740 -3.618 1.00 0.84 O ATOM 1540 CB GLU A 91 20.593 -4.789 -6.758 1.00 0.75 C ATOM 1541 CG GLU A 91 20.178 -4.086 -8.040 1.00 1.44 C ATOM 1542 CD GLU A 91 21.352 -3.682 -8.924 1.00 1.57 C ATOM 1543 OE1 GLU A 91 22.085 -2.736 -8.567 1.00 2.01 O ATOM 1544 OE2 GLU A 91 21.533 -4.291 -9.999 1.00 1.96 O ATOM 0 H GLU A 91 18.852 -3.246 -5.254 1.00 0.53 H new ATOM 0 HA GLU A 91 18.889 -6.012 -6.320 1.00 0.59 H new ATOM 0 HB2 GLU A 91 21.267 -4.141 -6.199 1.00 0.75 H new ATOM 0 HB3 GLU A 91 21.153 -5.689 -7.011 1.00 0.75 H new ATOM 0 HG2 GLU A 91 19.517 -4.742 -8.606 1.00 1.44 H new ATOM 0 HG3 GLU A 91 19.602 -3.196 -7.786 1.00 1.44 H new ATOM 1551 N TRP A 92 20.111 -6.880 -4.311 1.00 0.73 N ATOM 1552 CA TRP A 92 20.576 -7.417 -3.041 1.00 0.94 C ATOM 1553 C TRP A 92 21.274 -8.764 -3.257 1.00 0.81 C ATOM 1554 O TRP A 92 20.800 -9.591 -4.029 1.00 0.72 O ATOM 1555 CB TRP A 92 19.387 -7.540 -2.071 1.00 1.27 C ATOM 1556 CG TRP A 92 19.011 -8.954 -1.711 1.00 1.22 C ATOM 1557 CD1 TRP A 92 19.353 -9.625 -0.579 1.00 1.79 C ATOM 1558 CD2 TRP A 92 18.233 -9.865 -2.498 1.00 1.26 C ATOM 1559 NE1 TRP A 92 18.838 -10.898 -0.611 1.00 2.02 N ATOM 1560 CE2 TRP A 92 18.145 -11.070 -1.781 1.00 1.65 C ATOM 1561 CE3 TRP A 92 17.606 -9.772 -3.742 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 17.450 -12.176 -2.272 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 16.921 -10.870 -4.226 1.00 2.08 C ATOM 1564 CH2 TRP A 92 16.851 -12.054 -3.494 1.00 2.13 C ATOM 0 H TRP A 92 19.961 -7.584 -5.034 1.00 0.73 H new ATOM 0 HA TRP A 92 21.307 -6.739 -2.600 1.00 0.94 H new ATOM 0 HB2 TRP A 92 19.625 -6.998 -1.156 1.00 1.27 H new ATOM 0 HB3 TRP A 92 18.521 -7.050 -2.516 1.00 1.27 H new ATOM 0 HD1 TRP A 92 19.944 -9.217 0.228 1.00 1.79 H new ATOM 0 HE1 TRP A 92 18.953 -11.602 0.118 1.00 2.02 H new ATOM 0 HE3 TRP A 92 17.656 -8.858 -4.316 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 17.388 -13.094 -1.707 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 16.432 -10.810 -5.187 1.00 2.08 H new ATOM 0 HH2 TRP A 92 16.310 -12.895 -3.902 1.00 2.13 H new ATOM 1575 N GLU A 93 22.407 -8.964 -2.589 1.00 0.86 N ATOM 1576 CA GLU A 93 23.182 -10.211 -2.691 1.00 0.83 C ATOM 1577 C GLU A 93 23.419 -10.619 -4.144 1.00 0.81 C ATOM 1578 O GLU A 93 23.213 -11.776 -4.513 1.00 0.83 O ATOM 1579 CB GLU A 93 22.482 -11.347 -1.948 1.00 0.85 C ATOM 1580 CG GLU A 93 22.641 -11.260 -0.450 1.00 0.98 C ATOM 1581 CD GLU A 93 22.360 -12.575 0.223 1.00 1.16 C ATOM 1582 OE1 GLU A 93 22.712 -13.633 -0.350 1.00 1.66 O ATOM 1583 OE2 GLU A 93 21.782 -12.561 1.328 1.00 1.71 O ATOM 0 H GLU A 93 22.818 -8.273 -1.962 1.00 0.86 H new ATOM 0 HA GLU A 93 24.151 -10.020 -2.229 1.00 0.83 H new ATOM 0 HB2 GLU A 93 21.421 -11.336 -2.196 1.00 0.85 H new ATOM 0 HB3 GLU A 93 22.881 -12.300 -2.295 1.00 0.85 H new ATOM 0 HG2 GLU A 93 23.655 -10.940 -0.211 1.00 0.98 H new ATOM 0 HG3 GLU A 93 21.966 -10.500 -0.057 1.00 0.98 H new ATOM 1590 N LYS A 94 23.858 -9.665 -4.946 1.00 0.84 N ATOM 1591 CA LYS A 94 24.124 -9.882 -6.368 1.00 0.91 C ATOM 1592 C LYS A 94 22.863 -10.304 -7.099 1.00 0.83 C ATOM 1593 O LYS A 94 22.922 -10.887 -8.178 1.00 0.96 O ATOM 1594 CB LYS A 94 25.207 -10.940 -6.591 1.00 1.04 C ATOM 1595 CG LYS A 94 26.548 -10.647 -5.918 1.00 1.16 C ATOM 1596 CD LYS A 94 27.127 -9.292 -6.332 1.00 1.29 C ATOM 1597 CE LYS A 94 27.184 -9.125 -7.848 1.00 1.58 C ATOM 1598 NZ LYS A 94 28.081 -10.112 -8.518 1.00 2.16 N ATOM 0 H LYS A 94 24.043 -8.712 -4.633 1.00 0.84 H new ATOM 0 HA LYS A 94 24.477 -8.931 -6.767 1.00 0.91 H new ATOM 0 HB2 LYS A 94 24.837 -11.899 -6.227 1.00 1.04 H new ATOM 0 HB3 LYS A 94 25.372 -11.048 -7.663 1.00 1.04 H new ATOM 0 HG2 LYS A 94 26.420 -10.669 -4.836 1.00 1.16 H new ATOM 0 HG3 LYS A 94 27.258 -11.435 -6.171 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.521 -8.494 -5.903 1.00 1.29 H new ATOM 0 HD3 LYS A 94 28.130 -9.187 -5.919 1.00 1.29 H new ATOM 0 HE2 LYS A 94 26.178 -9.224 -8.255 1.00 1.58 H new ATOM 0 HE3 LYS A 94 27.525 -8.117 -8.083 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 28.075 -9.945 -9.545 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 29.049 -10.003 -8.155 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 27.744 -11.076 -8.322 1.00 2.16 H new ATOM 1612 N LYS A 95 21.727 -10.008 -6.512 1.00 0.70 N ATOM 1613 CA LYS A 95 20.462 -10.350 -7.111 1.00 0.67 C ATOM 1614 C LYS A 95 19.672 -9.083 -7.370 1.00 0.62 C ATOM 1615 O LYS A 95 19.963 -8.047 -6.790 1.00 0.63 O ATOM 1616 CB LYS A 95 19.675 -11.304 -6.218 1.00 0.68 C ATOM 1617 CG LYS A 95 19.248 -12.560 -6.958 1.00 0.82 C ATOM 1618 CD LYS A 95 20.383 -13.570 -7.020 1.00 1.03 C ATOM 1619 CE LYS A 95 20.709 -14.124 -5.638 1.00 1.19 C ATOM 1620 NZ LYS A 95 22.168 -14.080 -5.322 1.00 1.62 N ATOM 0 H LYS A 95 21.655 -9.528 -5.615 1.00 0.70 H new ATOM 0 HA LYS A 95 20.643 -10.860 -8.057 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.285 -11.580 -5.358 1.00 0.68 H new ATOM 0 HB3 LYS A 95 18.793 -10.794 -5.832 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.387 -13.005 -6.459 1.00 0.82 H new ATOM 0 HG3 LYS A 95 18.932 -12.301 -7.968 1.00 0.82 H new ATOM 0 HD2 LYS A 95 20.109 -14.388 -7.686 1.00 1.03 H new ATOM 0 HD3 LYS A 95 21.270 -13.098 -7.443 1.00 1.03 H new ATOM 0 HE2 LYS A 95 20.163 -13.555 -4.886 1.00 1.19 H new ATOM 0 HE3 LYS A 95 20.360 -15.155 -5.574 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 22.331 -14.485 -4.378 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 22.693 -14.631 -6.030 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 22.497 -13.094 -5.337 1.00 1.62 H new ATOM 1634 N THR A 96 18.681 -9.162 -8.227 1.00 0.62 N ATOM 1635 CA THR A 96 17.876 -8.005 -8.565 1.00 0.59 C ATOM 1636 C THR A 96 16.390 -8.349 -8.528 1.00 0.58 C ATOM 1637 O THR A 96 15.938 -9.214 -9.283 1.00 0.66 O ATOM 1638 CB THR A 96 18.235 -7.489 -9.987 1.00 0.63 C ATOM 1639 OG1 THR A 96 17.884 -8.468 -10.981 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.717 -7.166 -10.102 1.00 0.68 C ATOM 0 H THR A 96 18.409 -10.020 -8.707 1.00 0.62 H new ATOM 0 HA THR A 96 18.086 -7.230 -7.828 1.00 0.59 H new ATOM 0 HB THR A 96 17.665 -6.576 -10.156 1.00 0.63 H new ATOM 0 HG1 THR A 96 17.119 -8.993 -10.667 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.934 -6.808 -11.108 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.978 -6.394 -9.378 1.00 0.68 H new ATOM 0 HG23 THR A 96 20.302 -8.064 -9.902 1.00 0.68 H new ATOM 1648 N TYR A 97 15.635 -7.689 -7.654 1.00 0.52 N ATOM 1649 CA TYR A 97 14.199 -7.917 -7.567 1.00 0.54 C ATOM 1650 C TYR A 97 13.432 -6.614 -7.739 1.00 0.50 C ATOM 1651 O TYR A 97 14.028 -5.545 -7.885 1.00 0.53 O ATOM 1652 CB TYR A 97 13.804 -8.660 -6.271 1.00 0.61 C ATOM 1653 CG TYR A 97 14.377 -8.123 -4.965 1.00 0.81 C ATOM 1654 CD1 TYR A 97 15.083 -6.940 -4.911 1.00 1.68 C ATOM 1655 CD2 TYR A 97 14.186 -8.812 -3.778 1.00 1.52 C ATOM 1656 CE1 TYR A 97 15.590 -6.458 -3.726 1.00 2.12 C ATOM 1657 CE2 TYR A 97 14.682 -8.336 -2.580 1.00 1.99 C ATOM 1658 CZ TYR A 97 15.390 -7.160 -2.562 1.00 1.99 C ATOM 1659 OH TYR A 97 15.881 -6.671 -1.378 1.00 2.63 O ATOM 0 H TYR A 97 15.994 -6.995 -6.999 1.00 0.52 H new ATOM 0 HA TYR A 97 13.919 -8.575 -8.390 1.00 0.54 H new ATOM 0 HB2 TYR A 97 12.717 -8.651 -6.193 1.00 0.61 H new ATOM 0 HB3 TYR A 97 14.108 -9.702 -6.372 1.00 0.61 H new ATOM 0 HD1 TYR A 97 15.242 -6.379 -5.820 1.00 1.68 H new ATOM 0 HD2 TYR A 97 13.637 -9.742 -3.790 1.00 1.52 H new ATOM 0 HE1 TYR A 97 16.143 -5.531 -3.711 1.00 2.12 H new ATOM 0 HE2 TYR A 97 14.514 -8.885 -1.665 1.00 1.99 H new ATOM 0 HH TYR A 97 15.902 -5.692 -1.412 1.00 2.63 H new ATOM 1669 N GLN A 98 12.114 -6.701 -7.699 1.00 0.53 N ATOM 1670 CA GLN A 98 11.280 -5.540 -7.916 1.00 0.52 C ATOM 1671 C GLN A 98 10.449 -5.227 -6.685 1.00 0.49 C ATOM 1672 O GLN A 98 9.894 -6.120 -6.046 1.00 0.56 O ATOM 1673 CB GLN A 98 10.374 -5.753 -9.128 1.00 0.61 C ATOM 1674 CG GLN A 98 11.136 -5.984 -10.425 1.00 0.92 C ATOM 1675 CD GLN A 98 10.309 -6.754 -11.426 1.00 1.44 C ATOM 1676 OE1 GLN A 98 9.455 -6.187 -12.106 1.00 1.99 O ATOM 1677 NE2 GLN A 98 10.535 -8.051 -11.508 1.00 2.18 N ATOM 0 H GLN A 98 11.602 -7.564 -7.518 1.00 0.53 H new ATOM 0 HA GLN A 98 11.932 -4.688 -8.110 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.725 -6.608 -8.940 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.728 -4.883 -9.246 1.00 0.61 H new ATOM 0 HG2 GLN A 98 11.426 -5.024 -10.853 1.00 0.92 H new ATOM 0 HG3 GLN A 98 12.056 -6.530 -10.215 1.00 0.92 H new ATOM 0 HE21 GLN A 98 11.253 -8.481 -10.925 1.00 2.18 H new ATOM 0 HE22 GLN A 98 9.992 -8.624 -12.154 1.00 2.18 H new ATOM 1686 N LEU A 99 10.403 -3.954 -6.351 1.00 0.43 N ATOM 1687 CA LEU A 99 9.632 -3.480 -5.200 1.00 0.42 C ATOM 1688 C LEU A 99 8.433 -2.634 -5.654 1.00 0.42 C ATOM 1689 O LEU A 99 8.595 -1.684 -6.414 1.00 0.47 O ATOM 1690 CB LEU A 99 10.534 -2.636 -4.294 1.00 0.43 C ATOM 1691 CG LEU A 99 10.182 -2.636 -2.797 1.00 0.52 C ATOM 1692 CD1 LEU A 99 8.887 -1.888 -2.537 1.00 0.78 C ATOM 1693 CD2 LEU A 99 10.097 -4.052 -2.249 1.00 0.78 C ATOM 0 H LEU A 99 10.892 -3.217 -6.859 1.00 0.43 H new ATOM 0 HA LEU A 99 9.259 -4.347 -4.654 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.559 -2.990 -4.405 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.512 -1.606 -4.651 1.00 0.43 H new ATOM 0 HG LEU A 99 10.986 -2.118 -2.275 1.00 0.52 H new ATOM 0 HD11 LEU A 99 8.665 -1.905 -1.470 1.00 0.78 H new ATOM 0 HD12 LEU A 99 8.990 -0.855 -2.869 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.075 -2.366 -3.085 1.00 0.78 H new ATOM 0 HD21 LEU A 99 9.847 -4.017 -1.189 1.00 0.78 H new ATOM 0 HD22 LEU A 99 9.326 -4.604 -2.786 1.00 0.78 H new ATOM 0 HD23 LEU A 99 11.057 -4.551 -2.379 1.00 0.78 H new ATOM 1705 N ASP A 100 7.244 -2.972 -5.164 1.00 0.40 N ATOM 1706 CA ASP A 100 6.024 -2.228 -5.507 1.00 0.42 C ATOM 1707 C ASP A 100 5.518 -1.484 -4.271 1.00 0.41 C ATOM 1708 O ASP A 100 4.891 -2.079 -3.390 1.00 0.52 O ATOM 1709 CB ASP A 100 4.932 -3.183 -6.010 1.00 0.49 C ATOM 1710 CG ASP A 100 4.442 -2.823 -7.401 1.00 0.70 C ATOM 1711 OD1 ASP A 100 3.605 -1.908 -7.533 1.00 1.43 O ATOM 1712 OD2 ASP A 100 4.870 -3.478 -8.378 1.00 1.25 O ATOM 0 H ASP A 100 7.093 -3.755 -4.528 1.00 0.40 H new ATOM 0 HA ASP A 100 6.259 -1.517 -6.299 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.320 -4.202 -6.017 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.091 -3.166 -5.316 1.00 0.49 H new ATOM 1717 N LEU A 101 5.795 -0.189 -4.189 1.00 0.42 N ATOM 1718 CA LEU A 101 5.372 0.605 -3.041 1.00 0.41 C ATOM 1719 C LEU A 101 4.140 1.442 -3.383 1.00 0.43 C ATOM 1720 O LEU A 101 3.997 1.912 -4.508 1.00 0.47 O ATOM 1721 CB LEU A 101 6.511 1.516 -2.578 1.00 0.46 C ATOM 1722 CG LEU A 101 7.159 2.363 -3.682 1.00 1.15 C ATOM 1723 CD1 LEU A 101 6.764 3.831 -3.545 1.00 1.78 C ATOM 1724 CD2 LEU A 101 8.672 2.211 -3.641 1.00 1.66 C ATOM 0 H LEU A 101 6.308 0.333 -4.900 1.00 0.42 H new ATOM 0 HA LEU A 101 5.112 -0.078 -2.233 1.00 0.41 H new ATOM 0 HB2 LEU A 101 6.130 2.184 -1.806 1.00 0.46 H new ATOM 0 HB3 LEU A 101 7.282 0.900 -2.114 1.00 0.46 H new ATOM 0 HG LEU A 101 6.797 2.005 -4.646 1.00 1.15 H new ATOM 0 HD11 LEU A 101 7.236 4.410 -4.339 1.00 1.78 H new ATOM 0 HD12 LEU A 101 5.681 3.925 -3.622 1.00 1.78 H new ATOM 0 HD13 LEU A 101 7.093 4.207 -2.576 1.00 1.78 H new ATOM 0 HD21 LEU A 101 9.120 2.817 -4.429 1.00 1.66 H new ATOM 0 HD22 LEU A 101 9.045 2.543 -2.672 1.00 1.66 H new ATOM 0 HD23 LEU A 101 8.937 1.165 -3.793 1.00 1.66 H new ATOM 1736 N PHE A 102 3.249 1.630 -2.416 1.00 0.46 N ATOM 1737 CA PHE A 102 2.046 2.390 -2.639 1.00 0.53 C ATOM 1738 C PHE A 102 1.879 3.476 -1.573 1.00 0.66 C ATOM 1739 O PHE A 102 1.616 3.190 -0.407 1.00 1.28 O ATOM 1740 CB PHE A 102 0.827 1.461 -2.660 1.00 0.55 C ATOM 1741 CG PHE A 102 1.123 0.023 -3.010 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.395 -0.345 -4.317 1.00 1.28 C ATOM 1743 CD2 PHE A 102 1.119 -0.969 -2.035 1.00 1.41 C ATOM 1744 CE1 PHE A 102 1.652 -1.661 -4.647 1.00 1.36 C ATOM 1745 CE2 PHE A 102 1.367 -2.288 -2.369 1.00 1.56 C ATOM 1746 CZ PHE A 102 1.643 -2.629 -3.672 1.00 1.01 C ATOM 0 H PHE A 102 3.347 1.261 -1.470 1.00 0.46 H new ATOM 0 HA PHE A 102 2.126 2.881 -3.609 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.351 1.489 -1.680 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.104 1.852 -3.376 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.406 0.409 -5.090 1.00 1.28 H new ATOM 0 HD2 PHE A 102 0.920 -0.707 -1.006 1.00 1.41 H new ATOM 0 HE1 PHE A 102 1.860 -1.930 -5.672 1.00 1.36 H new ATOM 0 HE2 PHE A 102 1.344 -3.051 -1.605 1.00 1.56 H new ATOM 0 HZ PHE A 102 1.853 -3.657 -3.929 1.00 1.01 H new ATOM 1756 N THR A 103 2.073 4.710 -1.982 1.00 0.57 N ATOM 1757 CA THR A 103 1.929 5.859 -1.085 1.00 0.55 C ATOM 1758 C THR A 103 0.463 6.283 -1.023 1.00 0.51 C ATOM 1759 O THR A 103 -0.135 6.557 -2.062 1.00 0.75 O ATOM 1760 CB THR A 103 2.767 7.056 -1.560 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.073 6.910 -2.950 1.00 1.01 O ATOM 1762 CG2 THR A 103 4.041 7.180 -0.742 1.00 1.02 C ATOM 0 H THR A 103 2.334 4.955 -2.937 1.00 0.57 H new ATOM 0 HA THR A 103 2.282 5.555 -0.100 1.00 0.55 H new ATOM 0 HB THR A 103 2.188 7.969 -1.419 1.00 0.83 H new ATOM 0 HG1 THR A 103 3.997 6.599 -3.051 1.00 1.01 H new ATOM 0 HG21 THR A 103 4.619 8.034 -1.096 1.00 1.02 H new ATOM 0 HG22 THR A 103 3.787 7.324 0.308 1.00 1.02 H new ATOM 0 HG23 THR A 103 4.633 6.271 -0.851 1.00 1.02 H new ATOM 1770 N ALA A 104 -0.127 6.339 0.176 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.537 6.706 0.332 1.00 0.57 C ATOM 1772 C ALA A 104 -1.724 7.688 1.488 1.00 0.55 C ATOM 1773 O ALA A 104 -0.806 7.906 2.271 1.00 0.54 O ATOM 1774 CB ALA A 104 -2.329 5.445 0.596 1.00 0.77 C ATOM 0 H ALA A 104 0.352 6.134 1.053 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.886 7.194 -0.578 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -3.383 5.696 0.715 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -2.212 4.759 -0.243 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -1.964 4.970 1.506 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.913 8.268 1.584 1.00 0.59 N ATOM 1781 CA LEU A 105 -3.227 9.218 2.639 1.00 0.62 C ATOM 1782 C LEU A 105 -3.675 8.500 3.902 1.00 0.61 C ATOM 1783 O LEU A 105 -4.209 7.389 3.848 1.00 0.60 O ATOM 1784 CB LEU A 105 -4.319 10.163 2.172 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.890 11.094 1.049 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -5.087 11.826 0.472 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -2.845 12.072 1.560 1.00 0.85 C ATOM 0 H LEU A 105 -3.682 8.094 0.936 1.00 0.59 H new ATOM 0 HA LEU A 105 -2.325 9.786 2.868 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -5.175 9.577 1.837 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.654 10.762 3.019 1.00 0.68 H new ATOM 0 HG LEU A 105 -3.448 10.502 0.248 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -4.758 12.487 -0.330 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -5.800 11.103 0.076 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.565 12.415 1.254 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -2.542 12.736 0.751 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -3.266 12.661 2.375 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -1.977 11.521 1.922 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.462 9.156 5.030 1.00 0.63 N ATOM 1800 CA ALA A 106 -3.812 8.601 6.334 1.00 0.65 C ATOM 1801 C ALA A 106 -5.302 8.318 6.455 1.00 0.66 C ATOM 1802 O ALA A 106 -5.711 7.428 7.203 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.362 9.538 7.433 1.00 0.71 C ATOM 0 H ALA A 106 -3.043 10.085 5.072 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.294 7.647 6.436 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -3.627 9.116 8.402 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.281 9.671 7.378 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -3.853 10.504 7.311 1.00 0.71 H new ATOM 1809 N GLU A 107 -6.105 9.074 5.717 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.550 8.900 5.749 1.00 0.71 C ATOM 1811 C GLU A 107 -7.991 7.685 4.941 1.00 0.67 C ATOM 1812 O GLU A 107 -9.031 7.089 5.224 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.253 10.150 5.227 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.664 10.713 3.937 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.630 11.794 4.172 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -5.556 11.492 4.729 1.00 1.67 O ATOM 1817 OE2 GLU A 107 -6.894 12.958 3.802 1.00 1.51 O ATOM 0 H GLU A 107 -5.781 9.811 5.091 1.00 0.67 H new ATOM 0 HA GLU A 107 -7.832 8.735 6.789 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.305 9.918 5.060 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.215 10.921 5.996 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -7.208 9.902 3.369 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -8.470 11.118 3.324 1.00 0.84 H new ATOM 1824 N GLU A 108 -7.187 7.299 3.955 1.00 0.60 N ATOM 1825 CA GLU A 108 -7.525 6.163 3.116 1.00 0.60 C ATOM 1826 C GLU A 108 -6.870 4.895 3.657 1.00 0.56 C ATOM 1827 O GLU A 108 -6.993 3.821 3.081 1.00 0.57 O ATOM 1828 CB GLU A 108 -7.094 6.414 1.662 1.00 0.65 C ATOM 1829 CG GLU A 108 -5.635 6.171 1.366 1.00 1.12 C ATOM 1830 CD GLU A 108 -5.258 6.590 -0.039 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -5.357 5.758 -0.964 1.00 2.14 O ATOM 1832 OE2 GLU A 108 -4.839 7.747 -0.219 1.00 2.24 O ATOM 0 H GLU A 108 -6.305 7.754 3.721 1.00 0.60 H new ATOM 0 HA GLU A 108 -8.607 6.031 3.132 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -7.690 5.776 1.009 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -7.332 7.446 1.404 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -5.024 6.720 2.083 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -5.410 5.113 1.500 1.00 1.12 H new ATOM 1839 N LYS A 109 -6.161 5.045 4.766 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.474 3.932 5.408 1.00 0.57 C ATOM 1841 C LYS A 109 -6.379 2.703 5.558 1.00 0.54 C ATOM 1842 O LYS A 109 -6.034 1.638 5.054 1.00 0.55 O ATOM 1843 CB LYS A 109 -4.917 4.367 6.767 1.00 0.62 C ATOM 1844 CG LYS A 109 -4.234 3.264 7.540 1.00 0.98 C ATOM 1845 CD LYS A 109 -3.936 3.706 8.977 1.00 1.31 C ATOM 1846 CE LYS A 109 -5.166 3.617 9.869 1.00 2.01 C ATOM 1847 NZ LYS A 109 -5.568 2.211 10.151 1.00 2.41 N ATOM 0 H LYS A 109 -6.045 5.938 5.245 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.646 3.640 4.762 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -4.207 5.180 6.612 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -5.733 4.766 7.370 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -4.867 2.377 7.552 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -3.306 2.986 7.041 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -3.143 3.083 9.390 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -3.566 4.731 8.971 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -4.966 4.129 10.810 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -5.995 4.139 9.392 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -6.599 2.163 10.275 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -5.286 1.603 9.355 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -5.099 1.883 11.020 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.555 2.812 6.224 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.447 1.655 6.395 1.00 0.54 C ATOM 1863 C PRO A 110 -8.846 1.027 5.048 1.00 0.50 C ATOM 1864 O PRO A 110 -8.780 -0.197 4.881 1.00 0.51 O ATOM 1865 CB PRO A 110 -9.673 2.229 7.123 1.00 0.62 C ATOM 1866 CG PRO A 110 -9.570 3.715 7.021 1.00 0.62 C ATOM 1867 CD PRO A 110 -8.117 4.041 6.833 1.00 0.58 C ATOM 0 HA PRO A 110 -7.965 0.850 6.950 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -10.597 1.872 6.668 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -9.688 1.912 8.166 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -10.160 4.086 6.183 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -9.959 4.191 7.921 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -7.982 4.907 6.185 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -7.633 4.275 7.781 1.00 0.58 H new ATOM 1875 N TYR A 111 -9.198 1.884 4.085 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.619 1.452 2.740 1.00 0.51 C ATOM 1877 C TYR A 111 -8.508 0.726 1.988 1.00 0.52 C ATOM 1878 O TYR A 111 -8.750 -0.264 1.298 1.00 0.57 O ATOM 1879 CB TYR A 111 -10.021 2.660 1.892 1.00 0.57 C ATOM 1880 CG TYR A 111 -11.340 3.294 2.271 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -11.660 3.535 3.592 1.00 1.28 C ATOM 1882 CD2 TYR A 111 -12.270 3.616 1.297 1.00 1.33 C ATOM 1883 CE1 TYR A 111 -12.870 4.078 3.939 1.00 1.33 C ATOM 1884 CE2 TYR A 111 -13.481 4.173 1.627 1.00 1.39 C ATOM 1885 CZ TYR A 111 -13.785 4.399 2.958 1.00 0.73 C ATOM 1886 OH TYR A 111 -15.002 4.926 3.309 1.00 0.91 O ATOM 0 H TYR A 111 -9.201 2.896 4.211 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.459 0.774 2.891 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -9.238 3.414 1.966 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -10.069 2.352 0.847 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -10.946 3.292 4.365 1.00 1.28 H new ATOM 0 HD2 TYR A 111 -12.039 3.426 0.259 1.00 1.33 H new ATOM 0 HE1 TYR A 111 -13.106 4.254 4.978 1.00 1.33 H new ATOM 0 HE2 TYR A 111 -14.190 4.432 0.855 1.00 1.39 H new ATOM 0 HH TYR A 111 -15.065 5.848 2.984 1.00 0.91 H new ATOM 1896 N ALA A 112 -7.290 1.224 2.132 1.00 0.51 N ATOM 1897 CA ALA A 112 -6.154 0.663 1.425 1.00 0.55 C ATOM 1898 C ALA A 112 -5.711 -0.673 2.002 1.00 0.55 C ATOM 1899 O ALA A 112 -5.477 -1.638 1.260 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.992 1.650 1.413 1.00 0.63 C ATOM 0 H ALA A 112 -7.065 2.017 2.733 1.00 0.51 H new ATOM 0 HA ALA A 112 -6.477 0.477 0.401 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -4.149 1.213 0.879 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -5.300 2.569 0.914 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.695 1.875 2.437 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.613 -0.721 3.318 1.00 0.54 N ATOM 1907 CA ILE A 113 -5.200 -1.928 4.001 1.00 0.62 C ATOM 1908 C ILE A 113 -6.132 -3.067 3.653 1.00 0.64 C ATOM 1909 O ILE A 113 -5.676 -4.121 3.220 1.00 0.73 O ATOM 1910 CB ILE A 113 -5.158 -1.738 5.525 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -4.217 -0.588 5.889 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -4.730 -3.012 6.222 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -2.811 -0.763 5.355 1.00 0.82 C ATOM 0 H ILE A 113 -5.815 0.066 3.935 1.00 0.54 H new ATOM 0 HA ILE A 113 -4.190 -2.164 3.666 1.00 0.62 H new ATOM 0 HB ILE A 113 -6.164 -1.491 5.864 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -4.630 0.344 5.503 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -4.175 -0.493 6.974 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -4.709 -2.848 7.299 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -5.437 -3.809 5.990 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -3.736 -3.298 5.879 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -2.200 0.090 5.652 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -2.379 -1.678 5.761 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.840 -0.827 4.267 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.435 -2.861 3.836 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.418 -3.886 3.514 1.00 0.70 C ATOM 1927 C PHE A 114 -8.249 -4.369 2.081 1.00 0.75 C ATOM 1928 O PHE A 114 -8.189 -5.567 1.820 1.00 1.14 O ATOM 1929 CB PHE A 114 -9.836 -3.346 3.728 1.00 0.74 C ATOM 1930 CG PHE A 114 -10.897 -4.404 3.646 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -10.985 -5.379 4.618 1.00 1.69 C ATOM 1932 CD2 PHE A 114 -11.805 -4.427 2.596 1.00 1.65 C ATOM 1933 CE1 PHE A 114 -11.943 -6.363 4.547 1.00 1.97 C ATOM 1934 CE2 PHE A 114 -12.776 -5.418 2.524 1.00 1.91 C ATOM 1935 CZ PHE A 114 -12.841 -6.378 3.504 1.00 1.71 C ATOM 0 H PHE A 114 -7.831 -1.996 4.204 1.00 0.59 H new ATOM 0 HA PHE A 114 -8.258 -4.734 4.180 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -9.889 -2.864 4.704 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -10.041 -2.578 2.982 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -10.292 -5.369 5.446 1.00 1.69 H new ATOM 0 HD2 PHE A 114 -11.756 -3.668 1.829 1.00 1.65 H new ATOM 0 HE1 PHE A 114 -11.991 -7.125 5.311 1.00 1.97 H new ATOM 0 HE2 PHE A 114 -13.476 -5.433 1.702 1.00 1.91 H new ATOM 0 HZ PHE A 114 -13.598 -7.146 3.456 1.00 1.71 H new ATOM 1945 N HIS A 115 -8.211 -3.417 1.163 1.00 0.60 N ATOM 1946 CA HIS A 115 -8.031 -3.709 -0.256 1.00 0.65 C ATOM 1947 C HIS A 115 -6.798 -4.584 -0.522 1.00 0.69 C ATOM 1948 O HIS A 115 -6.858 -5.514 -1.328 1.00 0.75 O ATOM 1949 CB HIS A 115 -7.937 -2.381 -1.045 1.00 0.77 C ATOM 1950 CG HIS A 115 -7.448 -2.518 -2.470 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -8.268 -2.749 -3.562 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -6.197 -2.429 -2.971 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -7.527 -2.798 -4.663 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -6.269 -2.605 -4.324 1.00 1.86 N ATOM 0 H HIS A 115 -8.303 -2.424 1.375 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.896 -4.279 -0.594 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -8.921 -1.913 -1.058 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -7.269 -1.705 -0.511 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -5.297 -2.250 -2.402 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -7.893 -2.967 -5.665 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -5.477 -2.589 -4.967 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.685 -4.262 0.128 1.00 0.69 N ATOM 1964 CA PHE A 116 -4.433 -4.989 -0.069 1.00 0.78 C ATOM 1965 C PHE A 116 -4.303 -6.263 0.773 1.00 0.76 C ATOM 1966 O PHE A 116 -3.479 -7.127 0.459 1.00 0.82 O ATOM 1967 CB PHE A 116 -3.243 -4.057 0.188 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.960 -3.133 -0.964 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -2.270 -3.596 -2.069 1.00 2.02 C ATOM 1970 CD2 PHE A 116 -3.367 -1.810 -0.936 1.00 2.05 C ATOM 1971 CE1 PHE A 116 -1.998 -2.758 -3.134 1.00 2.47 C ATOM 1972 CE2 PHE A 116 -3.101 -0.967 -1.998 1.00 2.52 C ATOM 1973 CZ PHE A 116 -2.411 -1.444 -3.099 1.00 2.47 C ATOM 0 H PHE A 116 -5.623 -3.497 0.800 1.00 0.69 H new ATOM 0 HA PHE A 116 -4.438 -5.323 -1.107 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -3.439 -3.465 1.082 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -2.356 -4.657 0.391 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -1.940 -4.624 -2.100 1.00 2.02 H new ATOM 0 HD2 PHE A 116 -3.898 -1.433 -0.075 1.00 2.05 H new ATOM 0 HE1 PHE A 116 -1.462 -3.133 -3.993 1.00 2.47 H new ATOM 0 HE2 PHE A 116 -3.431 0.061 -1.969 1.00 2.52 H new ATOM 0 HZ PHE A 116 -2.197 -0.787 -3.929 1.00 2.47 H new ATOM 1983 N THR A 117 -5.099 -6.417 1.824 1.00 0.74 N ATOM 1984 CA THR A 117 -4.991 -7.614 2.647 1.00 0.77 C ATOM 1985 C THR A 117 -5.772 -8.774 2.050 1.00 0.92 C ATOM 1986 O THR A 117 -5.726 -9.889 2.558 1.00 1.28 O ATOM 1987 CB THR A 117 -5.488 -7.380 4.089 1.00 0.92 C ATOM 1988 OG1 THR A 117 -6.685 -6.596 4.099 1.00 1.41 O ATOM 1989 CG2 THR A 117 -4.435 -6.693 4.941 1.00 1.31 C ATOM 0 H THR A 117 -5.809 -5.747 2.121 1.00 0.74 H new ATOM 0 HA THR A 117 -3.929 -7.860 2.674 1.00 0.77 H new ATOM 0 HB THR A 117 -5.695 -8.362 4.513 1.00 0.92 H new ATOM 0 HG1 THR A 117 -6.460 -5.654 3.949 1.00 1.41 H new ATOM 0 HG21 THR A 117 -4.822 -6.546 5.949 1.00 1.31 H new ATOM 0 HG22 THR A 117 -3.540 -7.313 4.983 1.00 1.31 H new ATOM 0 HG23 THR A 117 -4.186 -5.726 4.503 1.00 1.31 H new ATOM 1997 N GLY A 118 -6.506 -8.503 0.984 1.00 0.94 N ATOM 1998 CA GLY A 118 -7.286 -9.553 0.348 1.00 1.27 C ATOM 1999 C GLY A 118 -7.120 -9.592 -1.150 1.00 1.07 C ATOM 2000 O GLY A 118 -6.328 -8.841 -1.708 1.00 1.07 O ATOM 0 H GLY A 118 -6.579 -7.584 0.547 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -6.994 -10.517 0.765 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -8.340 -9.409 0.587 1.00 1.27 H new ATOM 2004 N PRO A 119 -7.852 -10.476 -1.834 1.00 1.03 N ATOM 2005 CA PRO A 119 -7.772 -10.597 -3.289 1.00 0.98 C ATOM 2006 C PRO A 119 -8.495 -9.471 -4.004 1.00 0.89 C ATOM 2007 O PRO A 119 -9.659 -9.201 -3.713 1.00 1.09 O ATOM 2008 CB PRO A 119 -8.466 -11.938 -3.595 1.00 1.11 C ATOM 2009 CG PRO A 119 -8.788 -12.550 -2.277 1.00 1.20 C ATOM 2010 CD PRO A 119 -8.799 -11.435 -1.262 1.00 1.18 C ATOM 0 HA PRO A 119 -6.738 -10.549 -3.631 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -9.370 -11.783 -4.183 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -7.815 -12.589 -4.178 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -9.756 -13.050 -2.311 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -8.048 -13.305 -2.012 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -9.793 -11.003 -1.145 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -8.483 -11.779 -0.277 1.00 1.18 H new ATOM 2018 N VAL A 120 -7.796 -8.807 -4.926 1.00 0.94 N ATOM 2019 CA VAL A 120 -8.399 -7.730 -5.709 1.00 0.92 C ATOM 2020 C VAL A 120 -9.712 -8.181 -6.356 1.00 0.90 C ATOM 2021 O VAL A 120 -10.663 -7.407 -6.438 1.00 0.85 O ATOM 2022 CB VAL A 120 -7.430 -7.185 -6.783 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -7.021 -8.266 -7.776 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -8.047 -6.013 -7.513 1.00 1.22 C ATOM 0 H VAL A 120 -6.818 -8.995 -5.147 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.617 -6.919 -5.014 1.00 0.92 H new ATOM 0 HB VAL A 120 -6.531 -6.848 -6.267 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -6.340 -7.843 -8.514 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -6.523 -9.077 -7.246 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -7.907 -8.652 -8.279 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -7.349 -5.644 -8.265 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -8.969 -6.332 -7.999 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -8.268 -5.217 -6.802 1.00 1.22 H new ATOM 2034 N SER A 121 -9.730 -9.407 -6.860 1.00 0.97 N ATOM 2035 CA SER A 121 -10.919 -10.002 -7.444 1.00 1.01 C ATOM 2036 C SER A 121 -12.158 -9.753 -6.601 1.00 0.93 C ATOM 2037 O SER A 121 -13.207 -9.396 -7.136 1.00 0.94 O ATOM 2038 CB SER A 121 -10.681 -11.494 -7.594 1.00 1.12 C ATOM 2039 OG SER A 121 -9.307 -11.753 -7.847 1.00 1.51 O ATOM 0 H SER A 121 -8.914 -10.019 -6.874 1.00 0.97 H new ATOM 0 HA SER A 121 -11.100 -9.540 -8.414 1.00 1.01 H new ATOM 0 HB2 SER A 121 -10.994 -12.012 -6.687 1.00 1.12 H new ATOM 0 HB3 SER A 121 -11.288 -11.885 -8.411 1.00 1.12 H new ATOM 0 HG SER A 121 -9.168 -12.719 -7.940 1.00 1.51 H new ATOM 2045 N TYR A 122 -12.024 -9.930 -5.292 1.00 0.88 N ATOM 2046 CA TYR A 122 -13.119 -9.695 -4.374 1.00 0.86 C ATOM 2047 C TYR A 122 -13.442 -8.204 -4.307 1.00 0.79 C ATOM 2048 O TYR A 122 -14.605 -7.795 -4.290 1.00 0.81 O ATOM 2049 CB TYR A 122 -12.732 -10.204 -2.980 1.00 0.89 C ATOM 2050 CG TYR A 122 -13.716 -9.866 -1.880 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -14.903 -10.568 -1.743 1.00 1.80 C ATOM 2052 CD2 TYR A 122 -13.453 -8.832 -0.982 1.00 1.72 C ATOM 2053 CE1 TYR A 122 -15.798 -10.266 -0.732 1.00 2.10 C ATOM 2054 CE2 TYR A 122 -14.350 -8.529 0.037 1.00 2.01 C ATOM 2055 CZ TYR A 122 -15.523 -9.245 0.148 1.00 1.88 C ATOM 2056 OH TYR A 122 -16.427 -8.946 1.144 1.00 2.30 O ATOM 0 H TYR A 122 -11.160 -10.238 -4.846 1.00 0.88 H new ATOM 0 HA TYR A 122 -14.001 -10.229 -4.727 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.617 -11.287 -3.024 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -11.759 -9.791 -2.716 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -15.133 -11.363 -2.436 1.00 1.80 H new ATOM 0 HD2 TYR A 122 -12.542 -8.260 -1.079 1.00 1.72 H new ATOM 0 HE1 TYR A 122 -16.713 -10.832 -0.634 1.00 2.10 H new ATOM 0 HE2 TYR A 122 -14.129 -7.737 0.737 1.00 2.01 H new ATOM 0 HH TYR A 122 -16.086 -8.201 1.682 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.387 -7.408 -4.278 1.00 0.74 N ATOM 2067 CA LEU A 123 -12.494 -5.962 -4.178 1.00 0.73 C ATOM 2068 C LEU A 123 -13.360 -5.345 -5.261 1.00 0.74 C ATOM 2069 O LEU A 123 -14.287 -4.583 -4.956 1.00 0.73 O ATOM 2070 CB LEU A 123 -11.117 -5.311 -4.199 1.00 0.78 C ATOM 2071 CG LEU A 123 -10.472 -5.109 -2.829 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -11.382 -4.296 -1.918 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -10.128 -6.453 -2.195 1.00 0.85 C ATOM 0 H LEU A 123 -11.427 -7.748 -4.323 1.00 0.74 H new ATOM 0 HA LEU A 123 -12.982 -5.769 -3.223 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -10.453 -5.923 -4.809 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -11.198 -4.342 -4.691 1.00 0.78 H new ATOM 0 HG LEU A 123 -9.546 -4.550 -2.965 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -10.902 -4.165 -0.948 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -11.568 -3.320 -2.366 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -12.328 -4.821 -1.787 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -9.670 -6.289 -1.220 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -11.037 -7.042 -2.074 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -9.431 -6.991 -2.838 1.00 0.85 H new ATOM 2085 N ILE A 124 -13.057 -5.635 -6.523 1.00 0.79 N ATOM 2086 CA ILE A 124 -13.834 -5.079 -7.617 1.00 0.86 C ATOM 2087 C ILE A 124 -15.260 -5.588 -7.578 1.00 0.84 C ATOM 2088 O ILE A 124 -16.185 -4.810 -7.715 1.00 0.87 O ATOM 2089 CB ILE A 124 -13.225 -5.404 -9.006 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -11.729 -5.116 -9.013 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -13.914 -4.583 -10.086 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -11.014 -5.686 -10.206 1.00 1.28 C ATOM 0 H ILE A 124 -12.289 -6.243 -6.807 1.00 0.79 H new ATOM 0 HA ILE A 124 -13.818 -3.998 -7.481 1.00 0.86 H new ATOM 0 HB ILE A 124 -13.379 -6.463 -9.211 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -11.575 -4.037 -8.988 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -11.285 -5.523 -8.105 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -13.478 -4.820 -11.057 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -14.978 -4.819 -10.099 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -13.780 -3.522 -9.877 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -9.953 -5.443 -10.145 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -11.137 -6.769 -10.221 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -11.432 -5.260 -11.118 1.00 1.28 H new ATOM 2104 N ARG A 125 -15.408 -6.904 -7.502 1.00 0.85 N ATOM 2105 CA ARG A 125 -16.723 -7.536 -7.418 1.00 0.90 C ATOM 2106 C ARG A 125 -17.630 -6.751 -6.488 1.00 0.86 C ATOM 2107 O ARG A 125 -18.783 -6.451 -6.796 1.00 1.05 O ATOM 2108 CB ARG A 125 -16.594 -8.986 -6.931 1.00 0.94 C ATOM 2109 CG ARG A 125 -17.925 -9.677 -6.764 1.00 1.55 C ATOM 2110 CD ARG A 125 -18.620 -9.859 -8.102 1.00 1.59 C ATOM 2111 NE ARG A 125 -19.938 -9.227 -8.113 1.00 2.38 N ATOM 2112 CZ ARG A 125 -20.578 -8.839 -9.220 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -20.040 -9.042 -10.426 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -21.759 -8.242 -9.124 1.00 4.07 N ATOM 0 H ARG A 125 -14.628 -7.561 -7.497 1.00 0.85 H new ATOM 0 HA ARG A 125 -17.164 -7.542 -8.415 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -15.986 -9.548 -7.640 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -16.064 -8.997 -5.979 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -17.777 -10.649 -6.293 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -18.560 -9.093 -6.098 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -18.004 -9.432 -8.894 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -18.724 -10.922 -8.317 1.00 1.59 H new ATOM 0 HE ARG A 125 -20.400 -9.072 -7.217 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -19.131 -9.498 -10.509 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -20.538 -8.741 -11.264 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -22.176 -8.080 -8.207 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -22.250 -7.945 -9.967 1.00 4.07 H new ATOM 2128 N ILE A 126 -17.065 -6.422 -5.359 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.753 -5.655 -4.351 1.00 0.69 C ATOM 2130 C ILE A 126 -18.010 -4.225 -4.826 1.00 0.68 C ATOM 2131 O ILE A 126 -19.120 -3.695 -4.695 1.00 0.68 O ATOM 2132 CB ILE A 126 -16.942 -5.689 -3.042 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -17.674 -6.545 -2.009 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.668 -4.298 -2.497 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -17.865 -7.990 -2.438 1.00 0.83 C ATOM 0 H ILE A 126 -16.110 -6.678 -5.109 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.730 -6.101 -4.164 1.00 0.69 H new ATOM 0 HB ILE A 126 -15.971 -6.134 -3.260 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -17.117 -6.524 -1.072 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -18.650 -6.102 -1.809 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -16.094 -4.376 -1.574 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -16.101 -3.725 -3.230 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -17.613 -3.794 -2.295 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -18.391 -8.535 -1.655 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -18.449 -8.022 -3.358 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -16.892 -8.450 -2.609 1.00 0.83 H new ATOM 2147 N ARG A 127 -17.001 -3.647 -5.445 1.00 0.70 N ATOM 2148 CA ARG A 127 -17.081 -2.291 -5.936 1.00 0.75 C ATOM 2149 C ARG A 127 -18.175 -2.170 -6.987 1.00 0.77 C ATOM 2150 O ARG A 127 -19.063 -1.317 -6.886 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.740 -1.867 -6.523 1.00 0.88 C ATOM 2152 CG ARG A 127 -15.366 -0.421 -6.223 1.00 1.19 C ATOM 2153 CD ARG A 127 -16.138 0.561 -7.098 1.00 1.38 C ATOM 2154 NE ARG A 127 -15.594 0.665 -8.448 1.00 1.85 N ATOM 2155 CZ ARG A 127 -16.334 0.748 -9.558 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -17.655 0.651 -9.510 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -15.749 0.902 -10.732 1.00 3.06 N ATOM 0 H ARG A 127 -16.106 -4.104 -5.620 1.00 0.70 H new ATOM 0 HA ARG A 127 -17.326 -1.633 -5.102 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -14.960 -2.522 -6.134 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -15.766 -2.009 -7.603 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -15.565 -0.205 -5.173 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -14.296 -0.283 -6.380 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -17.181 0.248 -7.155 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -16.126 1.545 -6.630 1.00 1.38 H new ATOM 0 HE ARG A 127 -14.579 0.675 -8.552 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -18.124 0.511 -8.615 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -18.203 0.717 -10.368 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -14.732 0.958 -10.792 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -16.314 0.965 -11.579 1.00 3.06 H new ATOM 2171 N ALA A 128 -18.096 -3.017 -8.008 1.00 0.84 N ATOM 2172 CA ALA A 128 -19.051 -3.028 -9.100 1.00 0.93 C ATOM 2173 C ALA A 128 -20.468 -3.341 -8.677 1.00 0.90 C ATOM 2174 O ALA A 128 -21.400 -3.084 -9.448 1.00 1.07 O ATOM 2175 CB ALA A 128 -18.611 -4.013 -10.176 1.00 1.07 C ATOM 0 H ALA A 128 -17.361 -3.718 -8.098 1.00 0.84 H new ATOM 0 HA ALA A 128 -19.063 -2.011 -9.492 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -19.337 -4.011 -10.989 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -17.634 -3.720 -10.560 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -18.547 -5.014 -9.749 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.698 -3.869 -7.479 1.00 0.80 N ATOM 2182 CA ALA A 129 -22.046 -4.157 -7.086 1.00 0.88 C ATOM 2183 C ALA A 129 -22.562 -2.971 -6.329 1.00 0.83 C ATOM 2184 O ALA A 129 -23.755 -2.705 -6.295 1.00 0.93 O ATOM 2185 CB ALA A 129 -22.090 -5.413 -6.236 1.00 0.94 C ATOM 0 H ALA A 129 -19.981 -4.096 -6.790 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.672 -4.339 -7.960 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -23.120 -5.619 -5.945 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -21.699 -6.254 -6.809 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -21.482 -5.269 -5.343 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.629 -2.270 -5.710 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.920 -1.063 -4.978 1.00 0.72 C ATOM 2193 C LEU A 130 -22.379 0.046 -5.902 1.00 0.76 C ATOM 2194 O LEU A 130 -23.169 0.901 -5.502 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.684 -0.621 -4.222 1.00 0.70 C ATOM 2196 CG LEU A 130 -20.725 -0.901 -2.734 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -20.827 -2.394 -2.474 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -19.511 -0.295 -2.053 1.00 1.08 C ATOM 0 H LEU A 130 -20.643 -2.529 -5.705 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.729 -1.274 -4.278 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.814 -1.120 -4.649 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.544 0.449 -4.374 1.00 0.70 H new ATOM 0 HG LEU A 130 -21.614 -0.434 -2.310 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -20.855 -2.575 -1.400 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -21.737 -2.782 -2.931 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -19.962 -2.898 -2.904 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -19.552 -0.503 -0.984 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -18.604 -0.729 -2.473 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -19.505 0.783 -2.213 1.00 1.08 H new ATOM 2210 N LYS A 131 -21.879 0.069 -7.133 1.00 0.77 N ATOM 2211 CA LYS A 131 -22.288 1.090 -8.082 1.00 0.87 C ATOM 2212 C LYS A 131 -23.765 0.947 -8.330 1.00 0.96 C ATOM 2213 O LYS A 131 -24.492 1.927 -8.390 1.00 1.10 O ATOM 2214 CB LYS A 131 -21.525 0.946 -9.393 1.00 0.93 C ATOM 2215 CG LYS A 131 -20.935 2.269 -9.894 1.00 1.07 C ATOM 2216 CD LYS A 131 -22.034 3.229 -10.372 1.00 1.23 C ATOM 2217 CE LYS A 131 -22.244 4.394 -9.412 1.00 1.40 C ATOM 2218 NZ LYS A 131 -23.082 5.469 -10.016 1.00 1.65 N ATOM 0 H LYS A 131 -21.198 -0.601 -7.491 1.00 0.77 H new ATOM 0 HA LYS A 131 -22.068 2.075 -7.671 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -20.720 0.223 -9.260 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -22.194 0.542 -10.153 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -20.362 2.739 -9.095 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -20.241 2.073 -10.711 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -21.772 3.616 -11.357 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -22.969 2.680 -10.483 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -22.720 4.032 -8.501 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -21.277 4.806 -9.125 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -23.201 6.243 -9.331 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -22.616 5.833 -10.872 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -24.014 5.083 -10.267 1.00 1.65 H new ATOM 2232 N LYS A 132 -24.150 -0.279 -8.639 1.00 0.96 N ATOM 2233 CA LYS A 132 -25.565 -0.627 -8.811 1.00 1.07 C ATOM 2234 C LYS A 132 -26.440 -0.014 -7.701 1.00 1.10 C ATOM 2235 O LYS A 132 -27.648 0.141 -7.881 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.746 -2.150 -8.839 1.00 1.13 C ATOM 2237 CG LYS A 132 -24.679 -2.919 -9.616 1.00 1.15 C ATOM 2238 CD LYS A 132 -24.433 -2.331 -10.995 1.00 1.27 C ATOM 2239 CE LYS A 132 -25.610 -2.584 -11.919 1.00 1.47 C ATOM 2240 NZ LYS A 132 -25.312 -2.172 -13.311 1.00 1.82 N ATOM 0 H LYS A 132 -23.506 -1.058 -8.778 1.00 0.96 H new ATOM 0 HA LYS A 132 -25.889 -0.211 -9.765 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.760 -2.517 -7.813 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.721 -2.376 -9.271 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.747 -2.915 -9.050 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -24.986 -3.960 -9.717 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -24.259 -1.258 -10.910 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -23.531 -2.768 -11.423 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -25.867 -3.643 -11.900 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -26.481 -2.038 -11.556 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -26.139 -2.360 -13.913 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -25.092 -1.156 -13.333 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -24.496 -2.711 -13.665 1.00 1.82 H new ATOM 2254 N LYS A 133 -25.835 0.321 -6.550 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.568 0.948 -5.446 1.00 1.09 C ATOM 2256 C LYS A 133 -26.103 2.391 -5.231 1.00 1.07 C ATOM 2257 O LYS A 133 -26.305 2.958 -4.160 1.00 1.14 O ATOM 2258 CB LYS A 133 -26.473 0.151 -4.134 1.00 1.12 C ATOM 2259 CG LYS A 133 -25.097 -0.405 -3.819 1.00 1.30 C ATOM 2260 CD LYS A 133 -24.992 -0.857 -2.368 1.00 1.46 C ATOM 2261 CE LYS A 133 -25.659 -2.203 -2.158 1.00 1.87 C ATOM 2262 NZ LYS A 133 -25.667 -2.612 -0.725 1.00 2.32 N ATOM 0 H LYS A 133 -24.844 0.168 -6.363 1.00 1.02 H new ATOM 0 HA LYS A 133 -27.618 0.952 -5.738 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -26.785 0.795 -3.312 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -27.181 -0.676 -4.177 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -24.884 -1.246 -4.479 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -24.342 0.356 -4.019 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -23.943 -0.920 -2.080 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -25.456 -0.114 -1.719 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -26.684 -2.160 -2.527 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -25.140 -2.959 -2.747 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -26.133 -3.537 -0.631 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -24.689 -2.680 -0.378 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -26.185 -1.905 -0.165 1.00 2.32 H new ATOM 2276 N ASN A 134 -25.446 2.953 -6.250 1.00 1.02 N ATOM 2277 CA ASN A 134 -24.977 4.354 -6.240 1.00 1.05 C ATOM 2278 C ASN A 134 -23.728 4.568 -5.384 1.00 0.99 C ATOM 2279 O ASN A 134 -23.608 5.574 -4.693 1.00 1.05 O ATOM 2280 CB ASN A 134 -26.086 5.300 -5.764 1.00 1.21 C ATOM 2281 CG ASN A 134 -26.069 6.651 -6.462 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -25.030 7.110 -6.949 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -27.226 7.295 -6.508 1.00 1.64 N ATOM 0 H ASN A 134 -25.221 2.453 -7.110 1.00 1.02 H new ATOM 0 HA ASN A 134 -24.709 4.583 -7.272 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -27.053 4.826 -5.930 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -25.986 5.453 -4.689 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -27.284 8.208 -6.959 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -28.059 6.878 -6.093 1.00 1.64 H new ATOM 2290 N TYR A 135 -22.790 3.647 -5.450 1.00 0.91 N ATOM 2291 CA TYR A 135 -21.556 3.773 -4.687 1.00 0.88 C ATOM 2292 C TYR A 135 -20.380 3.397 -5.579 1.00 0.87 C ATOM 2293 O TYR A 135 -20.338 2.306 -6.140 1.00 0.89 O ATOM 2294 CB TYR A 135 -21.577 2.874 -3.453 1.00 0.90 C ATOM 2295 CG TYR A 135 -22.459 3.377 -2.337 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -22.246 4.623 -1.776 1.00 1.67 C ATOM 2297 CD2 TYR A 135 -23.499 2.599 -1.840 1.00 1.69 C ATOM 2298 CE1 TYR A 135 -23.047 5.089 -0.747 1.00 1.98 C ATOM 2299 CE2 TYR A 135 -24.306 3.054 -0.806 1.00 2.01 C ATOM 2300 CZ TYR A 135 -24.072 4.300 -0.269 1.00 1.83 C ATOM 2301 OH TYR A 135 -24.875 4.773 0.744 1.00 2.33 O ATOM 0 H TYR A 135 -22.853 2.804 -6.021 1.00 0.91 H new ATOM 0 HA TYR A 135 -21.456 4.805 -4.350 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -21.914 1.880 -3.747 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -20.559 2.768 -3.077 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -21.442 5.242 -2.146 1.00 1.67 H new ATOM 0 HD2 TYR A 135 -23.682 1.624 -2.266 1.00 1.69 H new ATOM 0 HE1 TYR A 135 -22.870 6.065 -0.321 1.00 1.98 H new ATOM 0 HE2 TYR A 135 -25.108 2.438 -0.427 1.00 2.01 H new ATOM 0 HH TYR A 135 -25.551 4.099 0.967 1.00 2.33 H new ATOM 2311 N LYS A 136 -19.430 4.293 -5.731 1.00 0.88 N ATOM 2312 CA LYS A 136 -18.283 4.000 -6.558 1.00 0.90 C ATOM 2313 C LYS A 136 -17.028 4.021 -5.723 1.00 0.88 C ATOM 2314 O LYS A 136 -16.018 4.626 -6.083 1.00 1.20 O ATOM 2315 CB LYS A 136 -18.224 4.952 -7.753 1.00 0.95 C ATOM 2316 CG LYS A 136 -17.307 4.456 -8.863 1.00 1.72 C ATOM 2317 CD LYS A 136 -17.035 5.507 -9.927 1.00 1.76 C ATOM 2318 CE LYS A 136 -15.946 6.468 -9.466 1.00 1.49 C ATOM 2319 NZ LYS A 136 -14.585 5.856 -9.521 1.00 1.65 N ATOM 0 H LYS A 136 -19.428 5.217 -5.299 1.00 0.88 H new ATOM 0 HA LYS A 136 -18.375 2.995 -6.971 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -19.229 5.088 -8.153 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -17.881 5.930 -7.415 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -16.361 4.135 -8.428 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -17.755 3.580 -9.332 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -16.731 5.023 -10.855 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -17.949 6.061 -10.141 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -15.965 7.361 -10.091 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -16.156 6.788 -8.446 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -13.866 6.599 -9.414 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -14.485 5.163 -8.752 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -14.456 5.379 -10.436 1.00 1.65 H new ATOM 2333 N LEU A 137 -17.150 3.372 -4.572 1.00 0.76 N ATOM 2334 CA LEU A 137 -16.075 3.218 -3.589 1.00 0.74 C ATOM 2335 C LEU A 137 -14.691 3.083 -4.220 1.00 0.73 C ATOM 2336 O LEU A 137 -14.461 2.260 -5.095 1.00 0.76 O ATOM 2337 CB LEU A 137 -16.356 1.994 -2.700 1.00 0.81 C ATOM 2338 CG LEU A 137 -15.125 1.317 -2.089 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -14.652 2.035 -0.835 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -15.435 -0.143 -1.789 1.00 1.02 C ATOM 0 H LEU A 137 -18.021 2.925 -4.285 1.00 0.76 H new ATOM 0 HA LEU A 137 -16.063 4.132 -2.995 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -17.018 2.301 -1.890 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -16.897 1.256 -3.291 1.00 0.81 H new ATOM 0 HG LEU A 137 -14.314 1.369 -2.815 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -13.777 1.525 -0.432 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -14.390 3.064 -1.082 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -15.449 2.032 -0.091 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -14.556 -0.620 -1.355 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -16.265 -0.201 -1.085 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -15.706 -0.655 -2.713 1.00 1.02 H new ATOM 2352 N ASN A 138 -13.778 3.905 -3.762 1.00 0.73 N ATOM 2353 CA ASN A 138 -12.412 3.878 -4.229 1.00 0.75 C ATOM 2354 C ASN A 138 -11.496 4.247 -3.069 1.00 0.77 C ATOM 2355 O ASN A 138 -11.964 4.433 -1.945 1.00 0.76 O ATOM 2356 CB ASN A 138 -12.214 4.833 -5.408 1.00 0.78 C ATOM 2357 CG ASN A 138 -11.975 4.111 -6.717 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -11.120 4.506 -7.501 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -12.744 3.066 -6.974 1.00 1.20 N ATOM 0 H ASN A 138 -13.962 4.614 -3.052 1.00 0.73 H new ATOM 0 HA ASN A 138 -12.168 2.877 -4.585 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -13.094 5.469 -5.505 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -11.368 5.488 -5.200 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -12.637 2.557 -7.851 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -13.444 2.769 -6.295 1.00 1.20 H new ATOM 2366 N GLN A 139 -10.207 4.367 -3.329 1.00 0.81 N ATOM 2367 CA GLN A 139 -9.247 4.695 -2.285 1.00 0.88 C ATOM 2368 C GLN A 139 -9.463 6.093 -1.723 1.00 0.94 C ATOM 2369 O GLN A 139 -9.195 6.346 -0.551 1.00 1.22 O ATOM 2370 CB GLN A 139 -7.834 4.535 -2.827 1.00 0.95 C ATOM 2371 CG GLN A 139 -7.079 3.413 -2.165 1.00 1.22 C ATOM 2372 CD GLN A 139 -5.810 3.053 -2.904 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -5.782 2.115 -3.701 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -4.759 3.814 -2.663 1.00 2.47 N ATOM 0 H GLN A 139 -9.798 4.242 -4.255 1.00 0.81 H new ATOM 0 HA GLN A 139 -9.397 4.003 -1.456 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -7.880 4.352 -3.901 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -7.288 5.468 -2.686 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -6.831 3.700 -1.143 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -7.721 2.534 -2.103 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -4.827 4.581 -1.994 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -3.878 3.635 -3.146 1.00 2.47 H new ATOM 2383 N TYR A 140 -10.000 6.980 -2.553 1.00 0.83 N ATOM 2384 CA TYR A 140 -10.253 8.361 -2.161 1.00 0.89 C ATOM 2385 C TYR A 140 -11.492 8.447 -1.274 1.00 0.85 C ATOM 2386 O TYR A 140 -11.770 9.490 -0.685 1.00 0.92 O ATOM 2387 CB TYR A 140 -10.429 9.246 -3.406 1.00 0.94 C ATOM 2388 CG TYR A 140 -9.688 8.719 -4.618 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -8.370 9.072 -4.881 1.00 1.50 C ATOM 2390 CD2 TYR A 140 -10.319 7.852 -5.487 1.00 1.56 C ATOM 2391 CE1 TYR A 140 -7.706 8.572 -5.988 1.00 1.55 C ATOM 2392 CE2 TYR A 140 -9.672 7.345 -6.588 1.00 1.61 C ATOM 2393 CZ TYR A 140 -8.360 7.709 -6.840 1.00 1.09 C ATOM 2394 OH TYR A 140 -7.703 7.210 -7.944 1.00 1.18 O ATOM 0 H TYR A 140 -10.271 6.763 -3.512 1.00 0.83 H new ATOM 0 HA TYR A 140 -9.395 8.721 -1.594 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -11.490 9.324 -3.642 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -10.077 10.253 -3.182 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -7.856 9.746 -4.212 1.00 1.50 H new ATOM 0 HD2 TYR A 140 -11.343 7.566 -5.298 1.00 1.56 H new ATOM 0 HE1 TYR A 140 -6.682 8.856 -6.182 1.00 1.55 H new ATOM 0 HE2 TYR A 140 -10.184 6.666 -7.254 1.00 1.61 H new ATOM 0 HH TYR A 140 -8.303 6.615 -8.441 1.00 1.18 H new ATOM 2404 N GLY A 141 -12.244 7.353 -1.171 1.00 0.77 N ATOM 2405 CA GLY A 141 -13.424 7.370 -0.334 1.00 0.74 C ATOM 2406 C GLY A 141 -14.642 6.733 -0.989 1.00 0.70 C ATOM 2407 O GLY A 141 -14.530 5.770 -1.753 1.00 0.68 O ATOM 0 H GLY A 141 -12.058 6.470 -1.646 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -13.207 6.847 0.597 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -13.660 8.402 -0.073 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.814 7.284 -0.706 1.00 0.70 N ATOM 2412 CA LEU A 142 -17.065 6.770 -1.263 1.00 0.67 C ATOM 2413 C LEU A 142 -17.654 7.767 -2.241 1.00 0.66 C ATOM 2414 O LEU A 142 -18.142 8.817 -1.850 1.00 0.81 O ATOM 2415 CB LEU A 142 -18.066 6.482 -0.136 1.00 0.71 C ATOM 2416 CG LEU A 142 -18.184 5.019 0.289 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -18.771 4.171 -0.821 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -16.830 4.477 0.715 1.00 0.86 C ATOM 0 H LEU A 142 -15.928 8.090 -0.092 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.855 5.842 -1.794 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -17.783 7.072 0.735 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -19.050 6.830 -0.451 1.00 0.71 H new ATOM 0 HG LEU A 142 -18.862 4.971 1.141 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -18.842 3.135 -0.489 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -19.765 4.540 -1.074 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -18.129 4.227 -1.700 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -16.933 3.434 1.014 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -16.131 4.548 -0.118 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -16.453 5.060 1.555 1.00 0.86 H new ATOM 2430 N PHE A 143 -17.575 7.453 -3.517 1.00 0.89 N ATOM 2431 CA PHE A 143 -18.120 8.328 -4.539 1.00 0.90 C ATOM 2432 C PHE A 143 -19.614 8.080 -4.722 1.00 0.90 C ATOM 2433 O PHE A 143 -20.022 7.126 -5.395 1.00 0.93 O ATOM 2434 CB PHE A 143 -17.366 8.133 -5.849 1.00 0.98 C ATOM 2435 CG PHE A 143 -16.123 8.968 -5.950 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -16.214 10.349 -5.945 1.00 1.55 C ATOM 2437 CD2 PHE A 143 -14.871 8.382 -6.057 1.00 1.62 C ATOM 2438 CE1 PHE A 143 -15.076 11.136 -6.059 1.00 1.60 C ATOM 2439 CE2 PHE A 143 -13.735 9.165 -6.168 1.00 1.72 C ATOM 2440 CZ PHE A 143 -13.839 10.546 -6.167 1.00 1.22 C ATOM 0 H PHE A 143 -17.140 6.602 -3.873 1.00 0.89 H new ATOM 0 HA PHE A 143 -17.994 9.363 -4.220 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -17.098 7.082 -5.953 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -18.027 8.377 -6.680 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -17.181 10.820 -5.851 1.00 1.55 H new ATOM 0 HD2 PHE A 143 -14.781 7.306 -6.054 1.00 1.62 H new ATOM 0 HE1 PHE A 143 -15.163 12.213 -6.063 1.00 1.60 H new ATOM 0 HE2 PHE A 143 -12.765 8.698 -6.256 1.00 1.72 H new ATOM 0 HZ PHE A 143 -12.952 11.157 -6.251 1.00 1.22 H new ATOM 2450 N LYS A 144 -20.422 8.942 -4.113 1.00 0.93 N ATOM 2451 CA LYS A 144 -21.870 8.832 -4.200 1.00 0.95 C ATOM 2452 C LYS A 144 -22.388 9.900 -5.158 1.00 1.02 C ATOM 2453 O LYS A 144 -22.313 11.094 -4.871 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.498 8.971 -2.800 1.00 0.98 C ATOM 2455 CG LYS A 144 -23.961 9.414 -2.790 1.00 1.25 C ATOM 2456 CD LYS A 144 -24.885 8.360 -3.366 1.00 1.33 C ATOM 2457 CE LYS A 144 -25.158 7.230 -2.378 1.00 1.93 C ATOM 2458 NZ LYS A 144 -25.824 7.708 -1.148 1.00 2.38 N ATOM 0 H LYS A 144 -20.094 9.728 -3.551 1.00 0.93 H new ATOM 0 HA LYS A 144 -22.151 7.852 -4.585 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -22.421 8.013 -2.287 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -21.913 9.689 -2.225 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -24.263 9.639 -1.767 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -24.063 10.336 -3.363 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -25.828 8.824 -3.654 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -24.443 7.948 -4.273 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -25.782 6.475 -2.856 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -24.218 6.746 -2.114 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -26.287 6.908 -0.671 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -25.117 8.128 -0.511 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -26.537 8.424 -1.395 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.886 9.452 -6.313 1.00 1.15 N ATOM 2473 CA ASN A 145 -23.413 10.341 -7.353 1.00 1.25 C ATOM 2474 C ASN A 145 -22.445 11.477 -7.687 1.00 1.19 C ATOM 2475 O ASN A 145 -22.811 12.654 -7.641 1.00 1.19 O ATOM 2476 CB ASN A 145 -24.772 10.912 -6.950 1.00 1.35 C ATOM 2477 CG ASN A 145 -25.744 10.932 -8.117 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -25.347 11.100 -9.268 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -27.020 10.735 -7.836 1.00 2.06 N ATOM 0 H ASN A 145 -22.936 8.462 -6.554 1.00 1.15 H new ATOM 0 HA ASN A 145 -23.536 9.734 -8.250 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -25.190 10.316 -6.139 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -24.642 11.924 -6.568 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -27.711 10.719 -8.586 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -27.314 10.599 -6.869 1.00 2.06 H new ATOM 2486 N GLN A 146 -21.201 11.108 -7.997 1.00 1.20 N ATOM 2487 CA GLN A 146 -20.151 12.064 -8.371 1.00 1.20 C ATOM 2488 C GLN A 146 -19.685 12.899 -7.176 1.00 1.14 C ATOM 2489 O GLN A 146 -18.852 13.789 -7.322 1.00 1.23 O ATOM 2490 CB GLN A 146 -20.626 12.967 -9.523 1.00 1.26 C ATOM 2491 CG GLN A 146 -20.924 12.205 -10.808 1.00 1.42 C ATOM 2492 CD GLN A 146 -22.285 12.543 -11.394 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -22.493 12.485 -12.606 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -23.230 12.882 -10.537 1.00 2.69 N ATOM 0 H GLN A 146 -20.890 10.137 -7.997 1.00 1.20 H new ATOM 0 HA GLN A 146 -19.291 11.489 -8.714 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -21.523 13.501 -9.210 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -19.862 13.718 -9.724 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -20.152 12.428 -11.544 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -20.875 11.134 -10.609 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -23.023 12.920 -9.539 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -24.167 13.106 -10.873 1.00 2.69 H new ATOM 2503 N THR A 147 -20.174 12.567 -5.988 1.00 1.04 N ATOM 2504 CA THR A 147 -19.814 13.294 -4.782 1.00 1.02 C ATOM 2505 C THR A 147 -18.985 12.423 -3.838 1.00 0.97 C ATOM 2506 O THR A 147 -19.456 11.396 -3.351 1.00 0.94 O ATOM 2507 CB THR A 147 -21.065 13.759 -4.033 1.00 1.04 C ATOM 2508 OG1 THR A 147 -21.918 14.502 -4.914 1.00 1.11 O ATOM 2509 CG2 THR A 147 -20.703 14.622 -2.845 1.00 1.08 C ATOM 0 H THR A 147 -20.823 11.795 -5.836 1.00 1.04 H new ATOM 0 HA THR A 147 -19.225 14.157 -5.094 1.00 1.02 H new ATOM 0 HB THR A 147 -21.587 12.872 -3.673 1.00 1.04 H new ATOM 0 HG1 THR A 147 -22.717 14.794 -4.427 1.00 1.11 H new ATOM 0 HG21 THR A 147 -21.613 14.937 -2.333 1.00 1.08 H new ATOM 0 HG22 THR A 147 -20.079 14.051 -2.157 1.00 1.08 H new ATOM 0 HG23 THR A 147 -20.156 15.501 -3.187 1.00 1.08 H new ATOM 2517 N LEU A 148 -17.745 12.835 -3.611 1.00 0.95 N ATOM 2518 CA LEU A 148 -16.848 12.127 -2.713 1.00 0.91 C ATOM 2519 C LEU A 148 -17.337 12.233 -1.273 1.00 0.91 C ATOM 2520 O LEU A 148 -17.658 13.318 -0.781 1.00 0.98 O ATOM 2521 CB LEU A 148 -15.419 12.674 -2.841 1.00 0.94 C ATOM 2522 CG LEU A 148 -14.376 11.937 -2.007 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -14.369 10.461 -2.377 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -12.981 12.548 -2.195 1.00 1.02 C ATOM 0 H LEU A 148 -17.336 13.664 -4.042 1.00 0.95 H new ATOM 0 HA LEU A 148 -16.840 11.074 -2.994 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -15.121 12.633 -3.889 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -15.420 13.725 -2.551 1.00 0.94 H new ATOM 0 HG LEU A 148 -14.641 12.039 -0.955 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.622 9.939 -1.778 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -15.353 10.033 -2.184 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -14.127 10.352 -3.434 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -12.259 12.001 -1.588 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -12.694 12.484 -3.245 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -12.997 13.593 -1.886 1.00 1.02 H new ATOM 2536 N VAL A 149 -17.386 11.092 -0.614 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.830 11.000 0.760 1.00 0.85 C ATOM 2538 C VAL A 149 -16.707 10.428 1.608 1.00 0.81 C ATOM 2539 O VAL A 149 -16.151 9.381 1.273 1.00 0.90 O ATOM 2540 CB VAL A 149 -19.097 10.111 0.881 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.637 10.096 2.306 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -20.173 10.590 -0.081 1.00 0.90 C ATOM 0 H VAL A 149 -17.116 10.197 -1.022 1.00 0.85 H new ATOM 0 HA VAL A 149 -18.089 11.998 1.113 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.812 9.092 0.620 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.524 9.464 2.352 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.875 9.703 2.980 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -19.899 11.111 2.607 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -21.055 9.957 0.015 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -20.439 11.621 0.154 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.798 10.536 -1.103 1.00 0.90 H new ATOM 2552 N PRO A 150 -16.328 11.139 2.679 1.00 0.74 N ATOM 2553 CA PRO A 150 -15.252 10.708 3.574 1.00 0.72 C ATOM 2554 C PRO A 150 -15.653 9.547 4.488 1.00 0.70 C ATOM 2555 O PRO A 150 -16.805 9.110 4.515 1.00 0.83 O ATOM 2556 CB PRO A 150 -14.942 11.958 4.392 1.00 0.72 C ATOM 2557 CG PRO A 150 -16.151 12.829 4.305 1.00 0.83 C ATOM 2558 CD PRO A 150 -16.919 12.425 3.080 1.00 0.75 C ATOM 0 HA PRO A 150 -14.399 10.326 3.013 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -14.723 11.700 5.428 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -14.064 12.471 3.999 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -16.768 12.717 5.197 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -15.863 13.879 4.246 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -17.983 12.323 3.295 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -16.824 13.169 2.289 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.685 9.055 5.246 1.00 0.73 N ATOM 2567 CA LEU A 151 -14.901 7.928 6.142 1.00 0.78 C ATOM 2568 C LEU A 151 -14.798 8.355 7.601 1.00 0.62 C ATOM 2569 O LEU A 151 -14.015 9.241 7.943 1.00 0.70 O ATOM 2570 CB LEU A 151 -13.899 6.787 5.868 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.499 7.150 5.315 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -12.577 7.532 3.840 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -11.841 8.249 6.133 1.00 2.52 C ATOM 0 H LEU A 151 -13.734 9.422 5.258 1.00 0.73 H new ATOM 0 HA LEU A 151 -15.909 7.561 5.950 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -13.756 6.241 6.800 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -14.365 6.098 5.163 1.00 1.05 H new ATOM 0 HG LEU A 151 -11.872 6.263 5.401 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -11.581 7.783 3.476 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -12.972 6.693 3.267 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -13.234 8.394 3.722 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -10.861 8.476 5.715 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -12.463 9.144 6.107 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -11.727 7.916 7.165 1.00 2.52 H new ATOM 2585 N LYS A 152 -15.619 7.739 8.447 1.00 0.73 N ATOM 2586 CA LYS A 152 -15.617 8.018 9.869 1.00 0.84 C ATOM 2587 C LYS A 152 -15.050 6.821 10.620 1.00 0.79 C ATOM 2588 O LYS A 152 -15.523 6.464 11.692 1.00 0.88 O ATOM 2589 CB LYS A 152 -17.038 8.319 10.348 1.00 1.17 C ATOM 2590 CG LYS A 152 -17.929 8.900 9.266 1.00 1.31 C ATOM 2591 CD LYS A 152 -17.590 10.347 8.951 1.00 1.78 C ATOM 2592 CE LYS A 152 -18.109 10.727 7.581 1.00 1.91 C ATOM 2593 NZ LYS A 152 -19.595 10.779 7.541 1.00 2.69 N ATOM 0 H LYS A 152 -16.300 7.036 8.162 1.00 0.73 H new ATOM 0 HA LYS A 152 -14.994 8.891 10.064 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -17.488 7.401 10.725 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -16.991 9.017 11.184 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -17.833 8.302 8.360 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -18.970 8.834 9.582 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -18.026 11.001 9.706 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -16.510 10.490 8.990 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -17.705 11.699 7.297 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -17.752 10.006 6.846 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -19.908 11.043 6.585 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -19.982 9.845 7.786 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -19.936 11.485 8.224 1.00 2.69 H new ATOM 2607 N ILE A 153 -14.043 6.191 10.032 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.398 5.025 10.644 1.00 0.68 C ATOM 2609 C ILE A 153 -11.894 5.120 10.517 1.00 0.70 C ATOM 2610 O ILE A 153 -11.372 5.972 9.795 1.00 0.72 O ATOM 2611 CB ILE A 153 -13.831 3.668 10.024 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.475 3.595 8.530 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -15.309 3.396 10.267 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.643 3.836 7.594 1.00 0.57 C ATOM 0 H ILE A 153 -13.651 6.464 9.131 1.00 0.69 H new ATOM 0 HA ILE A 153 -13.717 5.043 11.686 1.00 0.68 H new ATOM 0 HB ILE A 153 -13.270 2.880 10.527 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -12.698 4.330 8.318 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -13.052 2.613 8.318 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -15.581 2.439 9.821 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.502 3.364 11.339 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -15.904 4.189 9.815 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -14.302 3.766 6.561 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.414 3.086 7.773 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -15.054 4.829 7.774 1.00 0.57 H new ATOM 2626 N THR A 154 -11.200 4.231 11.211 1.00 0.73 N ATOM 2627 CA THR A 154 -9.744 4.206 11.157 1.00 0.77 C ATOM 2628 C THR A 154 -9.208 2.785 11.352 1.00 0.73 C ATOM 2629 O THR A 154 -8.020 2.540 11.189 1.00 0.78 O ATOM 2630 CB THR A 154 -9.128 5.183 12.194 1.00 0.91 C ATOM 2631 OG1 THR A 154 -7.800 5.581 11.803 1.00 0.99 O ATOM 2632 CG2 THR A 154 -9.092 4.567 13.587 1.00 0.99 C ATOM 0 H THR A 154 -11.616 3.522 11.814 1.00 0.73 H new ATOM 0 HA THR A 154 -9.443 4.542 10.164 1.00 0.77 H new ATOM 0 HB THR A 154 -9.767 6.065 12.223 1.00 0.91 H new ATOM 0 HG1 THR A 154 -7.433 6.197 12.471 1.00 0.99 H new ATOM 0 HG21 THR A 154 -8.655 5.278 14.288 1.00 0.99 H new ATOM 0 HG22 THR A 154 -10.106 4.323 13.903 1.00 0.99 H new ATOM 0 HG23 THR A 154 -8.489 3.659 13.568 1.00 0.99 H new ATOM 2640 N THR A 155 -10.099 1.842 11.643 1.00 0.68 N ATOM 2641 CA THR A 155 -9.706 0.448 11.855 1.00 0.68 C ATOM 2642 C THR A 155 -10.290 -0.454 10.776 1.00 0.62 C ATOM 2643 O THR A 155 -11.414 -0.228 10.309 1.00 0.60 O ATOM 2644 CB THR A 155 -10.188 -0.055 13.221 1.00 0.75 C ATOM 2645 OG1 THR A 155 -10.026 0.981 14.203 1.00 0.90 O ATOM 2646 CG2 THR A 155 -9.424 -1.300 13.646 1.00 0.81 C ATOM 0 H THR A 155 -11.100 2.016 11.738 1.00 0.68 H new ATOM 0 HA THR A 155 -8.617 0.412 11.813 1.00 0.68 H new ATOM 0 HB THR A 155 -11.243 -0.317 13.139 1.00 0.75 H new ATOM 0 HG1 THR A 155 -10.336 0.657 15.074 1.00 0.90 H new ATOM 0 HG21 THR A 155 -9.786 -1.635 14.618 1.00 0.81 H new ATOM 0 HG22 THR A 155 -9.577 -2.089 12.910 1.00 0.81 H new ATOM 0 HG23 THR A 155 -8.361 -1.069 13.715 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.521 -1.475 10.384 1.00 0.64 N ATOM 2655 CA GLU A 156 -9.941 -2.431 9.367 1.00 0.63 C ATOM 2656 C GLU A 156 -11.266 -3.090 9.717 1.00 0.60 C ATOM 2657 O GLU A 156 -12.107 -3.300 8.848 1.00 0.61 O ATOM 2658 CB GLU A 156 -8.896 -3.532 9.174 1.00 0.73 C ATOM 2659 CG GLU A 156 -7.522 -3.026 8.769 1.00 0.78 C ATOM 2660 CD GLU A 156 -6.705 -2.561 9.946 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -5.988 -3.387 10.534 1.00 1.80 O ATOM 2662 OE2 GLU A 156 -6.776 -1.364 10.285 1.00 1.98 O ATOM 0 H GLU A 156 -8.593 -1.658 10.765 1.00 0.64 H new ATOM 0 HA GLU A 156 -10.056 -1.860 8.446 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -8.804 -4.096 10.102 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -9.253 -4.226 8.414 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -6.985 -3.820 8.250 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -7.636 -2.204 8.063 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.463 -3.421 10.987 1.00 0.62 N ATOM 2670 CA LYS A 157 -12.689 -4.078 11.416 1.00 0.63 C ATOM 2671 C LYS A 157 -13.833 -3.089 11.531 1.00 0.62 C ATOM 2672 O LYS A 157 -15.002 -3.468 11.521 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.449 -4.770 12.751 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.392 -5.854 12.686 1.00 0.81 C ATOM 2675 CD LYS A 157 -11.995 -7.199 12.333 1.00 1.15 C ATOM 2676 CE LYS A 157 -12.548 -7.898 13.565 1.00 1.89 C ATOM 2677 NZ LYS A 157 -11.482 -8.351 14.499 1.00 2.38 N ATOM 0 H LYS A 157 -10.792 -3.246 11.735 1.00 0.62 H new ATOM 0 HA LYS A 157 -12.969 -4.818 10.666 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -12.150 -4.026 13.489 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.385 -5.206 13.099 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.640 -5.586 11.944 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -10.882 -5.924 13.647 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -12.792 -7.062 11.602 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -11.238 -7.828 11.865 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -13.221 -7.220 14.090 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -13.141 -8.758 13.254 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -11.864 -9.080 15.134 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -10.689 -8.747 13.955 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -11.147 -7.543 15.061 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.505 -1.822 11.649 1.00 0.60 N ATOM 2692 CA GLU A 158 -14.529 -0.802 11.736 1.00 0.62 C ATOM 2693 C GLU A 158 -15.037 -0.516 10.330 1.00 0.58 C ATOM 2694 O GLU A 158 -16.236 -0.336 10.091 1.00 0.59 O ATOM 2695 CB GLU A 158 -13.954 0.469 12.360 1.00 0.68 C ATOM 2696 CG GLU A 158 -14.887 1.151 13.345 1.00 0.78 C ATOM 2697 CD GLU A 158 -15.787 0.165 14.072 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -15.371 -0.382 15.115 1.00 2.10 O ATOM 2699 OE2 GLU A 158 -16.907 -0.088 13.581 1.00 2.14 O ATOM 0 H GLU A 158 -12.547 -1.474 11.687 1.00 0.60 H new ATOM 0 HA GLU A 158 -15.349 -1.147 12.366 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -13.023 0.222 12.869 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -13.706 1.172 11.565 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -14.297 1.706 14.075 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -15.503 1.877 12.814 1.00 0.78 H new ATOM 2706 N LEU A 159 -14.092 -0.518 9.399 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.381 -0.275 7.993 1.00 0.52 C ATOM 2708 C LEU A 159 -15.375 -1.298 7.430 1.00 0.51 C ATOM 2709 O LEU A 159 -16.340 -0.940 6.748 1.00 0.55 O ATOM 2710 CB LEU A 159 -13.076 -0.335 7.187 1.00 0.54 C ATOM 2711 CG LEU A 159 -13.246 -0.282 5.673 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.764 1.078 5.236 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -11.944 -0.627 4.952 1.00 0.63 C ATOM 0 H LEU A 159 -13.106 -0.688 9.597 1.00 0.55 H new ATOM 0 HA LEU A 159 -14.834 0.713 7.910 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.439 0.494 7.494 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.550 -1.254 7.446 1.00 0.54 H new ATOM 0 HG LEU A 159 -13.985 -1.034 5.396 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -13.878 1.093 4.152 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.730 1.267 5.705 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -13.057 1.851 5.537 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -12.101 -0.580 3.874 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -11.170 0.086 5.238 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -11.630 -1.634 5.229 1.00 0.63 H new ATOM 2725 N ILE A 160 -15.153 -2.568 7.749 1.00 0.54 N ATOM 2726 CA ILE A 160 -16.005 -3.637 7.245 1.00 0.55 C ATOM 2727 C ILE A 160 -17.433 -3.460 7.750 1.00 0.55 C ATOM 2728 O ILE A 160 -18.395 -3.726 7.024 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.466 -5.035 7.634 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -15.277 -5.159 9.136 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -14.150 -5.327 6.933 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -16.371 -5.964 9.806 1.00 0.73 C ATOM 0 H ILE A 160 -14.393 -2.881 8.352 1.00 0.54 H new ATOM 0 HA ILE A 160 -16.001 -3.575 6.157 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.210 -5.764 7.314 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -14.314 -5.627 9.338 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -15.246 -4.162 9.576 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -13.794 -6.315 7.224 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -14.299 -5.298 5.854 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.412 -4.577 7.218 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -16.180 -6.017 10.878 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -17.334 -5.484 9.632 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -16.388 -6.972 9.391 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.548 -2.954 8.983 1.00 0.57 N ATOM 2745 CA LYS A 161 -18.846 -2.709 9.599 1.00 0.61 C ATOM 2746 C LYS A 161 -19.483 -1.446 9.021 1.00 0.58 C ATOM 2747 O LYS A 161 -20.704 -1.351 8.907 1.00 0.64 O ATOM 2748 CB LYS A 161 -18.731 -2.569 11.121 1.00 0.70 C ATOM 2749 CG LYS A 161 -18.305 -3.842 11.831 1.00 1.10 C ATOM 2750 CD LYS A 161 -17.761 -3.539 13.215 1.00 1.62 C ATOM 2751 CE LYS A 161 -18.833 -2.931 14.100 1.00 1.82 C ATOM 2752 NZ LYS A 161 -18.320 -1.834 14.971 1.00 2.82 N ATOM 0 H LYS A 161 -16.752 -2.707 9.571 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.476 -3.570 9.378 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -18.013 -1.781 11.349 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -19.694 -2.249 11.519 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -19.155 -4.519 11.911 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -17.544 -4.354 11.242 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -17.385 -4.455 13.670 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -16.918 -2.853 13.136 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -19.636 -2.544 13.473 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -19.265 -3.712 14.726 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -19.028 -1.609 15.699 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -17.437 -2.138 15.429 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -18.137 -0.989 14.393 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.638 -0.475 8.673 1.00 0.56 N ATOM 2767 CA GLU A 162 -19.092 0.785 8.087 1.00 0.59 C ATOM 2768 C GLU A 162 -19.593 0.549 6.665 1.00 0.59 C ATOM 2769 O GLU A 162 -20.544 1.183 6.199 1.00 0.68 O ATOM 2770 CB GLU A 162 -17.955 1.815 8.061 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.420 3.228 7.710 1.00 0.84 C ATOM 2772 CD GLU A 162 -19.419 3.813 8.693 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -20.584 3.364 8.707 1.00 1.82 O ATOM 2774 OE2 GLU A 162 -19.050 4.746 9.439 1.00 1.77 O ATOM 0 H GLU A 162 -17.627 -0.539 8.789 1.00 0.56 H new ATOM 0 HA GLU A 162 -19.904 1.173 8.702 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -17.469 1.833 9.037 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -17.205 1.498 7.337 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -17.550 3.883 7.659 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -18.868 3.215 6.717 1.00 0.84 H new ATOM 2781 N LEU A 163 -18.946 -0.374 5.982 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.314 -0.699 4.621 1.00 0.58 C ATOM 2783 C LEU A 163 -20.512 -1.618 4.595 1.00 0.60 C ATOM 2784 O LEU A 163 -21.443 -1.425 3.820 1.00 0.68 O ATOM 2785 CB LEU A 163 -18.157 -1.374 3.910 1.00 0.58 C ATOM 2786 CG LEU A 163 -16.921 -0.495 3.744 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -15.693 -1.340 3.427 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -17.155 0.539 2.663 1.00 0.69 C ATOM 0 H LEU A 163 -18.161 -0.913 6.349 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.565 0.231 4.111 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -17.879 -2.270 4.464 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.492 -1.699 2.925 1.00 0.58 H new ATOM 0 HG LEU A 163 -16.737 0.023 4.685 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -14.824 -0.691 3.313 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.516 -2.044 4.240 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -15.859 -1.890 2.501 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -16.266 1.160 2.555 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.364 0.037 1.718 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -18.004 1.166 2.937 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.488 -2.610 5.452 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.574 -3.560 5.482 1.00 0.61 C ATOM 2802 C GLY A 164 -21.137 -4.940 5.024 1.00 0.59 C ATOM 2803 O GLY A 164 -21.969 -5.833 4.852 1.00 0.67 O ATOM 0 H GLY A 164 -19.742 -2.780 6.127 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -21.972 -3.624 6.495 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.383 -3.206 4.843 1.00 0.61 H new ATOM 2807 N PHE A 165 -19.829 -5.124 4.835 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.296 -6.410 4.392 1.00 0.57 C ATOM 2809 C PHE A 165 -18.827 -7.212 5.590 1.00 0.59 C ATOM 2810 O PHE A 165 -19.165 -6.888 6.730 1.00 0.68 O ATOM 2811 CB PHE A 165 -18.145 -6.218 3.391 1.00 0.59 C ATOM 2812 CG PHE A 165 -18.476 -5.305 2.244 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -19.557 -5.560 1.406 1.00 1.33 C ATOM 2814 CD2 PHE A 165 -17.709 -4.180 2.013 1.00 1.39 C ATOM 2815 CE1 PHE A 165 -19.856 -4.705 0.362 1.00 1.39 C ATOM 2816 CE2 PHE A 165 -18.007 -3.322 0.975 1.00 1.45 C ATOM 2817 CZ PHE A 165 -19.083 -3.583 0.152 1.00 0.83 C ATOM 0 H PHE A 165 -19.124 -4.402 4.981 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.091 -6.956 3.885 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -17.280 -5.820 3.921 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -17.856 -7.191 2.995 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -20.168 -6.434 1.573 1.00 1.33 H new ATOM 0 HD2 PHE A 165 -16.865 -3.969 2.653 1.00 1.39 H new ATOM 0 HE1 PHE A 165 -20.693 -4.915 -0.287 1.00 1.39 H new ATOM 0 HE2 PHE A 165 -17.398 -2.446 0.807 1.00 1.45 H new ATOM 0 HZ PHE A 165 -19.320 -2.908 -0.657 1.00 0.83 H new ATOM 2827 N THR A 166 -18.071 -8.264 5.322 1.00 0.65 N ATOM 2828 CA THR A 166 -17.543 -9.118 6.359 1.00 0.72 C ATOM 2829 C THR A 166 -16.027 -9.194 6.239 1.00 0.70 C ATOM 2830 O THR A 166 -15.476 -8.968 5.159 1.00 0.73 O ATOM 2831 CB THR A 166 -18.151 -10.537 6.275 1.00 0.84 C ATOM 2832 OG1 THR A 166 -17.673 -11.348 7.362 1.00 1.63 O ATOM 2833 CG2 THR A 166 -17.800 -11.198 4.943 1.00 1.50 C ATOM 0 H THR A 166 -17.809 -8.545 4.377 1.00 0.65 H new ATOM 0 HA THR A 166 -17.811 -8.691 7.325 1.00 0.72 H new ATOM 0 HB THR A 166 -19.235 -10.448 6.345 1.00 0.84 H new ATOM 0 HG1 THR A 166 -18.066 -12.244 7.299 1.00 1.63 H new ATOM 0 HG21 THR A 166 -18.238 -12.195 4.905 1.00 1.50 H new ATOM 0 HG22 THR A 166 -18.195 -10.597 4.124 1.00 1.50 H new ATOM 0 HG23 THR A 166 -16.717 -11.273 4.849 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.353 -9.494 7.348 1.00 0.75 N ATOM 2842 CA TYR A 167 -13.901 -9.597 7.344 1.00 0.78 C ATOM 2843 C TYR A 167 -13.471 -10.939 6.759 1.00 0.82 C ATOM 2844 O TYR A 167 -13.794 -11.997 7.301 1.00 0.98 O ATOM 2845 CB TYR A 167 -13.335 -9.427 8.746 1.00 0.91 C ATOM 2846 CG TYR A 167 -11.945 -8.831 8.752 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -10.816 -9.626 8.583 1.00 1.78 C ATOM 2848 CD2 TYR A 167 -11.769 -7.464 8.910 1.00 1.61 C ATOM 2849 CE1 TYR A 167 -9.553 -9.075 8.580 1.00 2.06 C ATOM 2850 CE2 TYR A 167 -10.506 -6.901 8.904 1.00 1.89 C ATOM 2851 CZ TYR A 167 -9.399 -7.712 8.735 1.00 1.79 C ATOM 2852 OH TYR A 167 -8.142 -7.163 8.719 1.00 2.20 O ATOM 0 H TYR A 167 -15.789 -9.668 8.254 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.505 -8.795 6.721 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -14.001 -8.788 9.326 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -13.311 -10.397 9.243 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -10.931 -10.692 8.452 1.00 1.78 H new ATOM 0 HD2 TYR A 167 -12.633 -6.829 9.040 1.00 1.61 H new ATOM 0 HE1 TYR A 167 -8.686 -9.708 8.457 1.00 2.06 H new ATOM 0 HE2 TYR A 167 -10.385 -5.835 9.030 1.00 1.89 H new ATOM 0 HH TYR A 167 -8.207 -6.193 8.840 1.00 2.20 H new ATOM 2862 N ARG A 168 -12.747 -10.893 5.655 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.314 -12.108 4.983 1.00 1.08 C ATOM 2864 C ARG A 168 -10.801 -12.200 4.881 1.00 0.94 C ATOM 2865 O ARG A 168 -10.111 -11.192 4.976 1.00 0.94 O ATOM 2866 CB ARG A 168 -12.961 -12.141 3.599 1.00 1.46 C ATOM 2867 CG ARG A 168 -12.664 -10.924 2.731 1.00 1.91 C ATOM 2868 CD ARG A 168 -11.285 -11.009 2.097 1.00 2.53 C ATOM 2869 NE ARG A 168 -10.863 -9.723 1.523 1.00 3.32 N ATOM 2870 CZ ARG A 168 -10.001 -8.881 2.102 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -9.474 -9.157 3.292 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -9.673 -7.752 1.498 1.00 5.01 N ATOM 0 H ARG A 168 -12.446 -10.029 5.204 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.629 -12.972 5.569 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -12.623 -13.035 3.076 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -14.041 -12.231 3.719 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -13.419 -10.841 1.950 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -12.731 -10.020 3.336 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -10.560 -11.327 2.847 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -11.291 -11.770 1.317 1.00 2.53 H new ATOM 0 HE ARG A 168 -11.255 -9.455 0.620 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -9.726 -10.020 3.774 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -8.817 -8.506 3.722 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -10.078 -7.523 0.590 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -9.015 -7.110 1.940 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.289 -13.404 4.654 1.00 0.97 N ATOM 2887 CA ILE A 169 -8.847 -13.613 4.547 1.00 0.89 C ATOM 2888 C ILE A 169 -8.446 -13.975 3.106 1.00 0.89 C ATOM 2889 O ILE A 169 -9.233 -14.570 2.364 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.375 -14.718 5.506 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -9.030 -16.048 5.128 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -8.703 -14.342 6.951 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -8.722 -17.176 6.085 1.00 0.93 C ATOM 0 H ILE A 169 -10.848 -14.250 4.540 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.363 -12.676 4.823 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.294 -14.827 5.421 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.110 -15.909 5.081 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -8.701 -16.333 4.128 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -8.363 -15.133 7.619 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -8.200 -13.410 7.208 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -9.780 -14.214 7.058 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -9.222 -18.085 5.749 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -7.645 -17.344 6.115 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -9.076 -16.914 7.082 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.224 -13.598 2.683 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.738 -13.881 1.321 1.00 0.97 C ATOM 2907 C PRO A 170 -6.590 -15.378 1.040 1.00 0.92 C ATOM 2908 O PRO A 170 -6.853 -15.841 -0.072 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.381 -13.154 1.279 1.00 1.06 C ATOM 2910 CG PRO A 170 -4.969 -12.999 2.691 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.229 -12.827 3.469 1.00 0.94 C ATOM 0 HA PRO A 170 -7.435 -13.543 0.554 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.645 -13.729 0.717 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -5.470 -12.185 0.788 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.415 -13.873 3.034 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.313 -12.137 2.814 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -6.131 -13.213 4.484 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.509 -11.777 3.553 1.00 0.94 H new ATOM 2919 N LYS A 171 -6.171 -16.107 2.064 1.00 0.86 N ATOM 2920 CA LYS A 171 -5.987 -17.558 1.993 1.00 0.89 C ATOM 2921 C LYS A 171 -7.242 -18.276 1.492 1.00 0.92 C ATOM 2922 O LYS A 171 -7.157 -19.265 0.767 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.620 -18.099 3.378 1.00 0.91 C ATOM 2924 CG LYS A 171 -4.198 -17.788 3.807 1.00 0.99 C ATOM 2925 CD LYS A 171 -4.169 -16.648 4.809 1.00 1.00 C ATOM 2926 CE LYS A 171 -4.668 -17.083 6.167 1.00 1.07 C ATOM 2927 NZ LYS A 171 -3.609 -17.751 6.960 1.00 1.31 N ATOM 0 H LYS A 171 -5.946 -15.710 2.976 1.00 0.86 H new ATOM 0 HA LYS A 171 -5.184 -17.750 1.282 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -6.309 -17.683 4.113 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -5.762 -19.180 3.384 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.745 -18.676 4.248 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.600 -17.525 2.934 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -3.151 -16.270 4.900 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.783 -15.826 4.442 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.036 -16.215 6.713 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -5.511 -17.763 6.043 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -3.993 -18.033 7.884 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -3.275 -18.594 6.452 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -2.815 -17.095 7.101 1.00 1.31 H new ATOM 2941 N LYS A 172 -8.401 -17.755 1.868 1.00 0.93 N ATOM 2942 CA LYS A 172 -9.687 -18.350 1.493 1.00 1.05 C ATOM 2943 C LYS A 172 -10.252 -17.710 0.224 1.00 1.21 C ATOM 2944 O LYS A 172 -10.997 -18.355 -0.513 1.00 1.68 O ATOM 2945 CB LYS A 172 -10.678 -18.236 2.662 1.00 1.08 C ATOM 2946 CG LYS A 172 -10.690 -19.460 3.558 1.00 1.12 C ATOM 2947 CD LYS A 172 -9.279 -19.905 3.880 1.00 1.05 C ATOM 2948 CE LYS A 172 -9.273 -20.956 4.966 1.00 1.20 C ATOM 2949 NZ LYS A 172 -10.054 -22.156 4.577 1.00 1.46 N ATOM 0 H LYS A 172 -8.483 -16.913 2.438 1.00 0.93 H new ATOM 0 HA LYS A 172 -9.526 -19.405 1.274 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -10.426 -17.359 3.259 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -11.680 -18.074 2.265 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -11.225 -19.235 4.481 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -11.228 -20.270 3.067 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -8.806 -20.303 2.982 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -8.687 -19.046 4.198 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -8.245 -21.247 5.185 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -9.687 -20.534 5.882 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -9.876 -22.922 5.258 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -11.068 -21.924 4.574 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -9.767 -22.464 3.626 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.865 -16.452 -0.034 1.00 0.99 N ATOM 2964 CA ARG A 173 -10.293 -15.697 -1.223 1.00 1.16 C ATOM 2965 C ARG A 173 -11.779 -15.318 -1.175 1.00 1.31 C ATOM 2966 O ARG A 173 -12.613 -16.100 -0.706 1.00 1.93 O ATOM 2967 CB ARG A 173 -9.967 -16.474 -2.507 1.00 2.05 C ATOM 2968 CG ARG A 173 -8.465 -16.620 -2.771 1.00 2.80 C ATOM 2969 CD ARG A 173 -7.976 -17.968 -2.294 1.00 3.46 C ATOM 2970 NE ARG A 173 -8.650 -19.043 -3.001 1.00 3.95 N ATOM 2971 CZ ARG A 173 -8.782 -20.274 -2.525 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -8.247 -20.591 -1.354 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -9.435 -21.186 -3.225 1.00 5.69 N ATOM 0 H ARG A 173 -9.243 -15.926 0.579 1.00 0.99 H new ATOM 0 HA ARG A 173 -9.730 -14.764 -1.227 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -10.415 -17.466 -2.445 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -10.429 -15.968 -3.355 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -8.264 -16.509 -3.837 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -7.920 -15.826 -2.260 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -6.900 -18.044 -2.448 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -8.152 -18.065 -1.223 1.00 3.46 H new ATOM 0 HE ARG A 173 -9.046 -18.839 -3.919 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -7.735 -19.889 -0.820 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -8.348 -21.537 -0.987 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -9.837 -20.943 -4.130 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -9.537 -22.133 -2.860 1.00 5.69 H new ATOM 2987 N LEU A 174 -12.100 -14.104 -1.681 1.00 1.29 N ATOM 2988 CA LEU A 174 -13.469 -13.587 -1.698 1.00 2.14 C ATOM 2989 C LEU A 174 -14.184 -13.814 -0.373 1.00 2.89 C ATOM 2990 O LEU A 174 -15.179 -14.569 -0.347 1.00 3.37 O ATOM 2991 CB LEU A 174 -14.237 -14.207 -2.861 1.00 2.73 C ATOM 2992 CG LEU A 174 -14.058 -13.487 -4.199 1.00 3.22 C ATOM 2993 CD1 LEU A 174 -12.851 -14.050 -4.937 1.00 3.61 C ATOM 2994 CD2 LEU A 174 -15.304 -13.608 -5.057 1.00 3.83 C ATOM 2995 OXT LEU A 174 -13.741 -13.236 0.637 1.00 3.48 O ATOM 0 H LEU A 174 -11.414 -13.466 -2.085 1.00 1.29 H new ATOM 0 HA LEU A 174 -13.424 -12.507 -1.840 1.00 2.14 H new ATOM 0 HB2 LEU A 174 -13.921 -15.244 -2.976 1.00 2.73 H new ATOM 0 HB3 LEU A 174 -15.298 -14.223 -2.611 1.00 2.73 H new ATOM 0 HG LEU A 174 -13.891 -12.429 -3.997 1.00 3.22 H new ATOM 0 HD11 LEU A 174 -12.732 -13.531 -5.888 1.00 3.61 H new ATOM 0 HD12 LEU A 174 -11.956 -13.908 -4.332 1.00 3.61 H new ATOM 0 HD13 LEU A 174 -13.000 -15.114 -5.120 1.00 3.61 H new ATOM 0 HD21 LEU A 174 -15.147 -13.087 -6.001 1.00 3.83 H new ATOM 0 HD22 LEU A 174 -15.510 -14.660 -5.253 1.00 3.83 H new ATOM 0 HD23 LEU A 174 -16.151 -13.164 -4.534 1.00 3.83 H new TER 3007 LEU A 174