USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1558 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 154 THR OG1 : rot 180:sc= -1.03 USER MOD Set 1.2: A 155 THR OG1 : rot 102:sc= 1.27 USER MOD Set 2.1: A 138 ASN : amide:sc= 0.414 K(o=-1,f=-7.6!) USER MOD Set 2.2: A 139 GLN :FLIP amide:sc= -1.43! C(o=-1.9!,f=-1!) USER MOD Set 3.1: A 86 CYS SG : rot 94:sc= -0.0943 USER MOD Set 3.2: A 103 THR OG1 : rot 101:sc= 0.496 USER MOD Set 4.1: A 22 TYR OH : rot 57:sc= 1.33 USER MOD Set 4.2: A 64 HIS : no HD1:sc= 0.762 K(o=2.1,f=-1.4) USER MOD Set 5.1: A 9 LYS NZ :NH3+ 178:sc= 1.04 (180deg=0) USER MOD Set 5.2: A 13 HIS : no HD1:sc= 0.448 K(o=2.6,f=-2.8) USER MOD Set 5.3: A 16 SER OG : rot -46:sc= 1.11 USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.77 USER MOD Single : A 6 GLN : amide:sc= -0.455 K(o=-0.46,f=-1.1) USER MOD Single : A 8 LYS NZ :NH3+ -148:sc= 1.36 (180deg=1.07) USER MOD Single : A 12 ASN : amide:sc= 0.98 K(o=0.98,f=-4.5!) USER MOD Single : A 23 ASN : amide:sc= 0.144 X(o=0.14,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.257 X(o=-0.26,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0692 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 111:sc= 0.945 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 161:sc= 1.01 (180deg=-0.199) USER MOD Single : A 63 LYS NZ :NH3+ 143:sc= 1.08 (180deg=0.174) USER MOD Single : A 68 ASN : amide:sc= 0.816 K(o=0.82,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -136:sc= 0.831 (180deg=-0.735!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc=-0.00682 USER MOD Single : A 97 TYR OH : rot 0:sc= -0.599 USER MOD Single : A 98 GLN : amide:sc= 1.02 K(o=1,f=-0.22) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 120:sc= -2.81! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 117 THR OG1 : rot -92:sc= 1.29 USER MOD Single : A 121 SER OG : rot -170:sc= 0.151 USER MOD Single : A 122 TYR OH : rot -152:sc= -0.56 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 154:sc= -0.187 (180deg=-0.75) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 152:sc= 1.22 (180deg=0.48) USER MOD Single : A 157 LYS NZ :NH3+ -170:sc= 1.15 (180deg=0.718) USER MOD Single : A 161 LYS NZ :NH3+ -162:sc= 1.24 (180deg=1.09) 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+ 151:sc= 1.26 (180deg=1.1) USER MOD Single : A 172 LYS NZ :NH3+ 170:sc= 1.6 (180deg=1.06) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 -12.297 -16.068 3.008 1.00 0.32 N ATOM 21 CA LEU A 2 -12.674 -15.689 1.655 1.00 0.29 C ATOM 22 C LEU A 2 -11.777 -16.400 0.666 1.00 0.25 C ATOM 23 O LEU A 2 -10.758 -16.957 1.043 1.00 0.26 O ATOM 24 CB LEU A 2 -12.592 -14.174 1.467 1.00 0.38 C ATOM 25 CG LEU A 2 -13.844 -13.399 1.893 1.00 0.51 C ATOM 26 CD1 LEU A 2 -13.954 -13.335 3.406 1.00 0.63 C ATOM 27 CD2 LEU A 2 -13.835 -12.001 1.306 1.00 0.62 C ATOM 0 HA LEU A 2 -13.708 -15.986 1.480 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.740 -13.798 2.034 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -12.393 -13.964 0.416 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.714 -13.931 1.509 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -14.850 -12.780 3.682 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -14.014 -14.346 3.810 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -13.076 -12.833 3.814 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -14.732 -11.468 1.621 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -12.953 -11.465 1.657 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -13.813 -12.063 0.218 1.00 0.62 H new ATOM 39 N THR A 3 -12.183 -16.445 -0.578 1.00 0.24 N ATOM 40 CA THR A 3 -11.380 -17.075 -1.601 1.00 0.22 C ATOM 41 C THR A 3 -10.519 -16.035 -2.300 1.00 0.20 C ATOM 42 O THR A 3 -10.737 -14.833 -2.139 1.00 0.20 O ATOM 43 CB THR A 3 -12.258 -17.789 -2.639 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.417 -16.997 -2.920 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.676 -19.168 -2.150 1.00 0.42 C ATOM 0 H THR A 3 -13.065 -16.053 -0.909 1.00 0.24 H new ATOM 0 HA THR A 3 -10.745 -17.817 -1.117 1.00 0.22 H new ATOM 0 HB THR A 3 -11.675 -17.916 -3.551 1.00 0.24 H new ATOM 0 HG1 THR A 3 -13.973 -17.455 -3.584 1.00 0.40 H new ATOM 0 HG21 THR A 3 -13.297 -19.649 -2.906 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.788 -19.774 -1.969 1.00 0.42 H new ATOM 0 HG23 THR A 3 -13.243 -19.069 -1.224 1.00 0.42 H new ATOM 53 N LEU A 4 -9.535 -16.504 -3.052 1.00 0.19 N ATOM 54 CA LEU A 4 -8.637 -15.636 -3.802 1.00 0.19 C ATOM 55 C LEU A 4 -9.429 -14.616 -4.616 1.00 0.18 C ATOM 56 O LEU A 4 -9.168 -13.414 -4.566 1.00 0.18 O ATOM 57 CB LEU A 4 -7.787 -16.504 -4.733 1.00 0.22 C ATOM 58 CG LEU A 4 -6.467 -15.900 -5.207 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.546 -17.007 -5.685 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.695 -14.887 -6.321 1.00 0.52 C ATOM 0 H LEU A 4 -9.335 -17.498 -3.160 1.00 0.19 H new ATOM 0 HA LEU A 4 -7.996 -15.090 -3.110 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.570 -17.442 -4.222 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.385 -16.750 -5.611 1.00 0.22 H new ATOM 0 HG LEU A 4 -6.004 -15.377 -4.370 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.604 -16.576 -6.023 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.354 -17.700 -4.866 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -6.017 -17.542 -6.510 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.738 -14.474 -6.638 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -7.176 -15.378 -7.167 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.334 -14.083 -5.956 1.00 0.52 H new ATOM 72 N ILE A 5 -10.413 -15.123 -5.338 1.00 0.19 N ATOM 73 CA ILE A 5 -11.263 -14.303 -6.194 1.00 0.20 C ATOM 74 C ILE A 5 -12.164 -13.380 -5.379 1.00 0.19 C ATOM 75 O ILE A 5 -12.473 -12.273 -5.819 1.00 0.19 O ATOM 76 CB ILE A 5 -12.095 -15.193 -7.141 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.164 -15.828 -8.178 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.204 -14.397 -7.826 1.00 0.27 C ATOM 79 CD1 ILE A 5 -11.880 -16.598 -9.269 1.00 0.33 C ATOM 0 H ILE A 5 -10.648 -16.115 -5.350 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.613 -13.669 -6.797 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.577 -15.975 -6.555 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.562 -15.044 -8.638 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.475 -16.500 -7.667 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -13.770 -15.055 -8.486 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -13.870 -13.978 -7.072 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -12.764 -13.589 -8.410 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.148 -17.015 -9.961 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.460 -17.406 -8.823 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.548 -15.927 -9.809 1.00 0.33 H new ATOM 91 N GLN A 6 -12.564 -13.824 -4.192 1.00 0.19 N ATOM 92 CA GLN A 6 -13.409 -13.007 -3.328 1.00 0.20 C ATOM 93 C GLN A 6 -12.745 -11.659 -3.087 1.00 0.17 C ATOM 94 O GLN A 6 -13.355 -10.610 -3.280 1.00 0.17 O ATOM 95 CB GLN A 6 -13.642 -13.699 -1.990 1.00 0.23 C ATOM 96 CG GLN A 6 -14.963 -14.442 -1.899 1.00 0.28 C ATOM 97 CD GLN A 6 -16.153 -13.611 -2.336 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.557 -13.645 -3.495 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.726 -12.868 -1.406 1.00 0.47 N ATOM 0 H GLN A 6 -12.319 -14.737 -3.809 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.370 -12.864 -3.822 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -12.829 -14.402 -1.810 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.601 -12.954 -1.196 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -14.910 -15.339 -2.516 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -15.117 -14.770 -0.871 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.358 -12.869 -0.455 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.536 -12.294 -1.639 1.00 0.47 H new ATOM 108 N GLY A 7 -11.481 -11.706 -2.681 1.00 0.16 N ATOM 109 CA GLY A 7 -10.734 -10.490 -2.435 1.00 0.15 C ATOM 110 C GLY A 7 -10.541 -9.683 -3.702 1.00 0.13 C ATOM 111 O GLY A 7 -10.588 -8.453 -3.672 1.00 0.13 O ATOM 0 H GLY A 7 -10.961 -12.568 -2.518 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.258 -9.885 -1.695 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.761 -10.740 -2.012 1.00 0.15 H new ATOM 115 N LYS A 8 -10.335 -10.379 -4.817 1.00 0.14 N ATOM 116 CA LYS A 8 -10.140 -9.724 -6.105 1.00 0.16 C ATOM 117 C LYS A 8 -11.373 -8.921 -6.482 1.00 0.16 C ATOM 118 O LYS A 8 -11.289 -7.719 -6.718 1.00 0.18 O ATOM 119 CB LYS A 8 -9.834 -10.749 -7.202 1.00 0.21 C ATOM 120 CG LYS A 8 -8.525 -11.498 -7.010 1.00 0.94 C ATOM 121 CD LYS A 8 -7.333 -10.692 -7.501 1.00 1.38 C ATOM 122 CE LYS A 8 -6.099 -11.566 -7.650 1.00 1.68 C ATOM 123 NZ LYS A 8 -4.916 -10.799 -8.121 1.00 2.00 N ATOM 0 H LYS A 8 -10.299 -11.398 -4.853 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.288 -9.050 -6.013 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -10.649 -11.471 -7.246 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -9.809 -10.238 -8.164 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -8.393 -11.734 -5.954 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -8.567 -12.446 -7.546 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.573 -10.231 -8.459 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -7.126 -9.883 -6.801 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -5.869 -12.032 -6.692 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -6.310 -12.372 -8.353 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -4.313 -11.414 -8.703 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -5.232 -9.987 -8.688 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -4.374 -10.459 -7.301 1.00 2.00 H new ATOM 137 N LYS A 9 -12.510 -9.599 -6.535 1.00 0.17 N ATOM 138 CA LYS A 9 -13.772 -8.978 -6.871 1.00 0.21 C ATOM 139 C LYS A 9 -14.101 -7.829 -5.921 1.00 0.18 C ATOM 140 O LYS A 9 -14.489 -6.740 -6.355 1.00 0.18 O ATOM 141 CB LYS A 9 -14.858 -10.037 -6.794 1.00 0.27 C ATOM 142 CG LYS A 9 -15.993 -9.809 -7.755 1.00 0.45 C ATOM 143 CD LYS A 9 -17.111 -9.005 -7.116 1.00 0.91 C ATOM 144 CE LYS A 9 -18.285 -8.821 -8.058 1.00 1.53 C ATOM 145 NZ LYS A 9 -19.314 -7.919 -7.478 1.00 1.85 N ATOM 0 H LYS A 9 -12.578 -10.599 -6.345 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.708 -8.562 -7.877 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.416 -11.013 -6.992 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.253 -10.066 -5.779 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -15.625 -9.285 -8.637 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -16.382 -10.769 -8.094 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -17.448 -9.508 -6.210 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -16.730 -8.029 -6.815 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -17.932 -8.411 -9.004 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -18.732 -9.791 -8.277 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -20.086 -7.788 -8.162 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -19.692 -8.339 -6.605 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -18.885 -6.997 -7.260 1.00 1.85 H new ATOM 159 N ILE A 10 -13.923 -8.080 -4.630 1.00 0.16 N ATOM 160 CA ILE A 10 -14.218 -7.094 -3.600 1.00 0.17 C ATOM 161 C ILE A 10 -13.360 -5.850 -3.760 1.00 0.14 C ATOM 162 O ILE A 10 -13.880 -4.741 -3.864 1.00 0.15 O ATOM 163 CB ILE A 10 -14.027 -7.701 -2.185 1.00 0.19 C ATOM 164 CG1 ILE A 10 -15.277 -8.492 -1.793 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.722 -6.624 -1.147 1.00 0.19 C ATOM 166 CD1 ILE A 10 -15.033 -9.533 -0.724 1.00 0.28 C ATOM 0 H ILE A 10 -13.572 -8.967 -4.270 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.261 -6.801 -3.716 1.00 0.17 H new ATOM 0 HB ILE A 10 -13.169 -8.373 -2.213 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -16.040 -7.797 -1.442 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.677 -8.983 -2.680 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.595 -7.087 -0.169 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.806 -6.102 -1.423 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.547 -5.913 -1.107 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -15.966 -10.051 -0.501 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -14.294 -10.252 -1.078 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.663 -9.047 0.179 1.00 0.28 H new ATOM 178 N VAL A 11 -12.056 -6.039 -3.813 1.00 0.12 N ATOM 179 CA VAL A 11 -11.142 -4.917 -3.943 1.00 0.11 C ATOM 180 C VAL A 11 -11.292 -4.228 -5.293 1.00 0.12 C ATOM 181 O VAL A 11 -11.277 -2.996 -5.367 1.00 0.12 O ATOM 182 CB VAL A 11 -9.685 -5.344 -3.713 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.721 -4.453 -4.479 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.375 -5.314 -2.226 1.00 0.17 C ATOM 0 H VAL A 11 -11.606 -6.953 -3.768 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.408 -4.200 -3.167 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.558 -6.360 -4.087 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.698 -4.781 -4.295 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -8.936 -4.516 -5.546 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.836 -3.421 -4.146 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.341 -5.617 -2.064 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.521 -4.304 -1.844 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -10.041 -6.000 -1.702 1.00 0.17 H new ATOM 194 N ASN A 12 -11.438 -5.008 -6.360 1.00 0.13 N ATOM 195 CA ASN A 12 -11.602 -4.425 -7.687 1.00 0.17 C ATOM 196 C ASN A 12 -12.831 -3.531 -7.712 1.00 0.17 C ATOM 197 O ASN A 12 -12.818 -2.464 -8.321 1.00 0.19 O ATOM 198 CB ASN A 12 -11.706 -5.497 -8.771 1.00 0.22 C ATOM 199 CG ASN A 12 -11.575 -4.912 -10.163 1.00 0.52 C ATOM 200 OD1 ASN A 12 -10.467 -4.643 -10.632 1.00 1.14 O ATOM 201 ND2 ASN A 12 -12.699 -4.709 -10.832 1.00 0.83 N ATOM 0 H ASN A 12 -11.446 -6.028 -6.334 1.00 0.13 H new ATOM 0 HA ASN A 12 -10.715 -3.829 -7.901 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -10.928 -6.245 -8.617 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -12.663 -6.011 -8.682 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -12.669 -4.316 -11.773 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -13.595 -4.946 -10.407 1.00 0.83 H new ATOM 208 N HIS A 13 -13.883 -3.960 -7.029 1.00 0.17 N ATOM 209 CA HIS A 13 -15.102 -3.178 -6.960 1.00 0.19 C ATOM 210 C HIS A 13 -14.900 -1.983 -6.029 1.00 0.16 C ATOM 211 O HIS A 13 -15.334 -0.873 -6.326 1.00 0.17 O ATOM 212 CB HIS A 13 -16.268 -4.040 -6.474 1.00 0.24 C ATOM 213 CG HIS A 13 -17.422 -4.061 -7.428 1.00 0.40 C ATOM 214 ND1 HIS A 13 -18.301 -5.117 -7.473 1.00 1.00 N ATOM 215 CD2 HIS A 13 -17.798 -3.131 -8.339 1.00 1.16 C ATOM 216 CE1 HIS A 13 -19.187 -4.805 -8.405 1.00 0.93 C ATOM 217 NE2 HIS A 13 -18.921 -3.614 -8.955 1.00 1.07 N ATOM 0 H HIS A 13 -13.914 -4.842 -6.518 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.341 -2.813 -7.959 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -15.917 -5.060 -6.316 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -16.610 -3.667 -5.508 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -17.307 -2.191 -8.540 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -20.020 -5.432 -8.686 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -19.454 -3.154 -9.693 1.00 1.07 H new ATOM 225 N LEU A 14 -14.224 -2.233 -4.913 1.00 0.15 N ATOM 226 CA LEU A 14 -13.925 -1.215 -3.904 1.00 0.14 C ATOM 227 C LEU A 14 -13.212 -0.005 -4.497 1.00 0.14 C ATOM 228 O LEU A 14 -13.633 1.129 -4.312 1.00 0.17 O ATOM 229 CB LEU A 14 -13.044 -1.833 -2.817 1.00 0.14 C ATOM 230 CG LEU A 14 -13.703 -2.036 -1.456 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.938 -0.703 -0.767 1.00 0.39 C ATOM 232 CD2 LEU A 14 -15.006 -2.801 -1.603 1.00 0.31 C ATOM 0 H LEU A 14 -13.863 -3.157 -4.678 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.872 -0.870 -3.489 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.686 -2.799 -3.173 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -12.168 -1.198 -2.683 1.00 0.14 H new ATOM 0 HG LEU A 14 -13.028 -2.625 -0.834 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -14.409 -0.872 0.202 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -12.985 -0.195 -0.623 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.590 -0.084 -1.384 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -15.461 -2.936 -0.622 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.686 -2.241 -2.245 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.807 -3.776 -2.048 1.00 0.31 H new ATOM 244 N ARG A 15 -12.130 -0.266 -5.204 1.00 0.11 N ATOM 245 CA ARG A 15 -11.332 0.785 -5.827 1.00 0.13 C ATOM 246 C ARG A 15 -12.029 1.382 -7.033 1.00 0.13 C ATOM 247 O ARG A 15 -11.630 2.424 -7.530 1.00 0.14 O ATOM 248 CB ARG A 15 -9.994 0.214 -6.259 1.00 0.15 C ATOM 249 CG ARG A 15 -10.089 -0.838 -7.348 1.00 0.15 C ATOM 250 CD ARG A 15 -8.727 -1.440 -7.652 1.00 0.24 C ATOM 251 NE ARG A 15 -8.789 -2.411 -8.744 1.00 0.44 N ATOM 252 CZ ARG A 15 -7.750 -2.743 -9.509 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.569 -2.157 -9.328 1.00 0.57 N ATOM 254 NH2 ARG A 15 -7.902 -3.646 -10.468 1.00 0.86 N ATOM 0 H ARG A 15 -11.775 -1.209 -5.366 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.191 1.576 -5.091 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.361 1.028 -6.610 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.500 -0.222 -5.390 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.776 -1.625 -7.038 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.502 -0.392 -8.253 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -8.029 -0.645 -7.913 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.337 -1.925 -6.757 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.684 -2.862 -8.932 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.456 -1.450 -8.601 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -5.776 -2.415 -9.916 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -8.811 -4.083 -10.617 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -7.110 -3.903 -11.056 1.00 0.86 H new ATOM 268 N SER A 16 -13.036 0.705 -7.528 1.00 0.13 N ATOM 269 CA SER A 16 -13.767 1.201 -8.667 1.00 0.15 C ATOM 270 C SER A 16 -14.852 2.134 -8.180 1.00 0.14 C ATOM 271 O SER A 16 -15.104 3.173 -8.793 1.00 0.15 O ATOM 272 CB SER A 16 -14.328 0.049 -9.506 1.00 0.18 C ATOM 273 OG SER A 16 -15.546 -0.455 -8.980 1.00 0.22 O ATOM 0 H SER A 16 -13.367 -0.188 -7.162 1.00 0.13 H new ATOM 0 HA SER A 16 -13.097 1.757 -9.323 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.490 0.392 -10.528 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.594 -0.755 -9.552 1.00 0.18 H new ATOM 0 HG SER A 16 -15.460 -0.571 -8.011 1.00 0.22 H new ATOM 279 N ARG A 17 -15.496 1.790 -7.067 1.00 0.13 N ATOM 280 CA ARG A 17 -16.439 2.699 -6.532 1.00 0.14 C ATOM 281 C ARG A 17 -15.919 3.131 -5.178 1.00 0.13 C ATOM 282 O ARG A 17 -16.213 2.583 -4.111 1.00 0.13 O ATOM 283 CB ARG A 17 -17.806 2.009 -6.427 1.00 0.16 C ATOM 284 CG ARG A 17 -17.839 0.859 -5.428 1.00 0.15 C ATOM 285 CD ARG A 17 -18.546 -0.361 -5.975 1.00 0.18 C ATOM 286 NE ARG A 17 -18.632 -1.424 -4.967 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.530 -2.414 -4.986 1.00 0.36 C ATOM 288 NH1 ARG A 17 -20.415 -2.496 -5.965 1.00 0.60 N ATOM 289 NH2 ARG A 17 -19.540 -3.326 -4.022 1.00 0.40 N ATOM 0 H ARG A 17 -15.373 0.918 -6.553 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.569 3.575 -7.167 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.555 2.748 -6.141 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -18.089 1.632 -7.410 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.819 0.591 -5.153 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.339 1.187 -4.517 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.548 -0.086 -6.303 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -18.013 -0.730 -6.851 1.00 0.18 H new ATOM 0 HE ARG A 17 -17.961 -1.406 -4.199 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -20.415 -1.801 -6.712 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.097 -3.254 -5.973 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -18.861 -3.273 -3.263 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.227 -4.080 -4.040 1.00 0.40 H new ATOM 303 N LEU A 18 -15.141 4.155 -5.272 1.00 0.13 N ATOM 304 CA LEU A 18 -14.605 4.831 -4.112 1.00 0.13 C ATOM 305 C LEU A 18 -14.624 6.335 -4.346 1.00 0.14 C ATOM 306 O LEU A 18 -14.343 6.788 -5.461 1.00 0.16 O ATOM 307 CB LEU A 18 -13.193 4.337 -3.803 1.00 0.12 C ATOM 308 CG LEU A 18 -12.748 4.513 -2.349 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.834 4.051 -1.394 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.462 3.742 -2.095 1.00 0.61 C ATOM 0 H LEU A 18 -14.848 4.561 -6.161 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.227 4.605 -3.246 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.130 3.280 -4.061 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.491 4.865 -4.448 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.564 5.573 -2.173 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.496 4.185 -0.366 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.737 4.638 -1.559 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -14.049 2.997 -1.570 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -11.157 3.876 -1.057 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.628 2.683 -2.291 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.678 4.114 -2.755 1.00 0.61 H new ATOM 322 N ALA A 19 -14.957 7.116 -3.330 1.00 0.15 N ATOM 323 CA ALA A 19 -14.971 8.564 -3.475 1.00 0.16 C ATOM 324 C ALA A 19 -14.865 9.251 -2.127 1.00 0.17 C ATOM 325 O ALA A 19 -15.498 8.832 -1.163 1.00 0.16 O ATOM 326 CB ALA A 19 -16.230 9.013 -4.192 1.00 0.18 C ATOM 0 H ALA A 19 -15.219 6.776 -2.405 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.104 8.848 -4.071 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.224 10.098 -4.292 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.267 8.558 -5.182 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.105 8.706 -3.618 1.00 0.18 H new ATOM 332 N PHE A 20 -14.054 10.292 -2.059 1.00 0.17 N ATOM 333 CA PHE A 20 -13.895 11.034 -0.824 1.00 0.18 C ATOM 334 C PHE A 20 -14.208 12.497 -1.049 1.00 0.18 C ATOM 335 O PHE A 20 -13.869 13.068 -2.083 1.00 0.19 O ATOM 336 CB PHE A 20 -12.486 10.864 -0.231 1.00 0.19 C ATOM 337 CG PHE A 20 -11.381 11.632 -0.918 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.118 12.956 -0.584 1.00 1.21 C ATOM 339 CD2 PHE A 20 -10.585 11.021 -1.877 1.00 1.04 C ATOM 340 CE1 PHE A 20 -10.090 13.649 -1.194 1.00 1.27 C ATOM 341 CE2 PHE A 20 -9.553 11.713 -2.484 1.00 0.99 C ATOM 342 CZ PHE A 20 -9.308 13.028 -2.143 1.00 0.25 C ATOM 0 H PHE A 20 -13.499 10.640 -2.841 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.601 10.628 -0.099 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.515 11.166 0.816 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.231 9.804 -0.250 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.725 13.449 0.161 1.00 1.21 H new ATOM 0 HD2 PHE A 20 -10.774 9.994 -2.152 1.00 1.04 H new ATOM 0 HE1 PHE A 20 -9.899 14.678 -0.927 1.00 1.27 H new ATOM 0 HE2 PHE A 20 -8.938 11.224 -3.225 1.00 0.99 H new ATOM 0 HZ PHE A 20 -8.504 13.569 -2.620 1.00 0.25 H new ATOM 352 N GLU A 21 -14.877 13.093 -0.089 1.00 0.18 N ATOM 353 CA GLU A 21 -15.223 14.492 -0.181 1.00 0.20 C ATOM 354 C GLU A 21 -14.212 15.307 0.607 1.00 0.20 C ATOM 355 O GLU A 21 -13.995 15.065 1.805 1.00 0.20 O ATOM 356 CB GLU A 21 -16.647 14.750 0.331 1.00 0.23 C ATOM 357 CG GLU A 21 -17.582 13.558 0.162 1.00 0.29 C ATOM 358 CD GLU A 21 -18.924 13.752 0.837 1.00 0.43 C ATOM 359 OE1 GLU A 21 -19.024 14.601 1.744 1.00 1.17 O ATOM 360 OE2 GLU A 21 -19.889 13.049 0.465 1.00 1.24 O ATOM 0 H GLU A 21 -15.192 12.631 0.764 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.197 14.794 -1.228 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.601 15.019 1.386 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -17.065 15.607 -0.198 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.740 13.376 -0.901 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.103 12.668 0.570 1.00 0.29 H new ATOM 367 N TYR A 22 -13.552 16.219 -0.087 1.00 0.20 N ATOM 368 CA TYR A 22 -12.568 17.093 0.518 1.00 0.22 C ATOM 369 C TYR A 22 -12.924 18.541 0.217 1.00 0.25 C ATOM 370 O TYR A 22 -13.069 18.922 -0.945 1.00 0.26 O ATOM 371 CB TYR A 22 -11.166 16.762 -0.005 1.00 0.22 C ATOM 372 CG TYR A 22 -10.096 17.758 0.400 1.00 0.27 C ATOM 373 CD1 TYR A 22 -9.921 18.121 1.730 1.00 1.22 C ATOM 374 CD2 TYR A 22 -9.257 18.329 -0.553 1.00 1.24 C ATOM 375 CE1 TYR A 22 -8.944 19.024 2.099 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.277 19.234 -0.188 1.00 1.27 C ATOM 377 CZ TYR A 22 -8.126 19.576 1.138 1.00 0.50 C ATOM 378 OH TYR A 22 -7.147 20.471 1.506 1.00 0.63 O ATOM 0 H TYR A 22 -13.685 16.372 -1.087 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.570 16.943 1.598 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.881 15.774 0.356 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.201 16.707 -1.093 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.559 17.690 2.487 1.00 1.22 H new ATOM 0 HD2 TYR A 22 -9.373 18.061 -1.593 1.00 1.24 H new ATOM 0 HE1 TYR A 22 -8.822 19.296 3.137 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -7.634 19.670 -0.938 1.00 1.27 H new ATOM 0 HH TYR A 22 -6.550 20.052 2.160 1.00 0.63 H new ATOM 388 N ASN A 23 -13.103 19.323 1.275 1.00 0.29 N ATOM 389 CA ASN A 23 -13.457 20.740 1.159 1.00 0.34 C ATOM 390 C ASN A 23 -14.808 20.911 0.472 1.00 0.32 C ATOM 391 O ASN A 23 -15.110 21.969 -0.078 1.00 0.34 O ATOM 392 CB ASN A 23 -12.381 21.520 0.402 1.00 0.38 C ATOM 393 CG ASN A 23 -12.152 22.905 0.982 1.00 0.58 C ATOM 394 OD1 ASN A 23 -11.247 23.106 1.794 1.00 1.22 O ATOM 395 ND2 ASN A 23 -12.974 23.863 0.584 1.00 1.27 N ATOM 0 H ASN A 23 -13.008 18.998 2.237 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.526 21.143 2.170 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.446 20.960 0.426 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.671 21.611 -0.645 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -12.871 24.809 0.951 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -13.711 23.655 -0.090 1.00 1.27 H new ATOM 402 N GLY A 24 -15.612 19.857 0.499 1.00 0.30 N ATOM 403 CA GLY A 24 -16.924 19.907 -0.116 1.00 0.30 C ATOM 404 C GLY A 24 -16.941 19.297 -1.501 1.00 0.28 C ATOM 405 O GLY A 24 -18.008 18.997 -2.040 1.00 0.33 O ATOM 0 H GLY A 24 -15.379 18.966 0.937 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.638 19.381 0.517 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.254 20.944 -0.176 1.00 0.30 H new ATOM 409 N GLN A 25 -15.766 19.102 -2.082 1.00 0.25 N ATOM 410 CA GLN A 25 -15.673 18.530 -3.419 1.00 0.25 C ATOM 411 C GLN A 25 -15.497 17.023 -3.348 1.00 0.22 C ATOM 412 O GLN A 25 -14.813 16.512 -2.467 1.00 0.22 O ATOM 413 CB GLN A 25 -14.519 19.148 -4.203 1.00 0.26 C ATOM 414 CG GLN A 25 -14.088 20.514 -3.688 1.00 0.31 C ATOM 415 CD GLN A 25 -13.483 21.395 -4.768 1.00 0.49 C ATOM 416 OE1 GLN A 25 -13.631 22.616 -4.742 1.00 1.04 O ATOM 417 NE2 GLN A 25 -12.795 20.787 -5.724 1.00 1.12 N ATOM 0 H GLN A 25 -14.869 19.329 -1.653 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.605 18.754 -3.938 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.665 18.471 -4.169 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -14.811 19.240 -5.249 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -14.950 21.021 -3.255 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.361 20.381 -2.887 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -12.693 19.772 -5.713 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -12.367 21.334 -6.471 1.00 1.12 H new ATOM 426 N LEU A 26 -16.127 16.324 -4.273 1.00 0.22 N ATOM 427 CA LEU A 26 -16.052 14.873 -4.321 1.00 0.21 C ATOM 428 C LEU A 26 -14.945 14.385 -5.244 1.00 0.20 C ATOM 429 O LEU A 26 -15.017 14.535 -6.464 1.00 0.22 O ATOM 430 CB LEU A 26 -17.392 14.297 -4.765 1.00 0.25 C ATOM 431 CG LEU A 26 -18.266 13.772 -3.631 1.00 0.29 C ATOM 432 CD1 LEU A 26 -19.715 13.689 -4.075 1.00 0.41 C ATOM 433 CD2 LEU A 26 -17.767 12.410 -3.169 1.00 0.33 C ATOM 0 H LEU A 26 -16.701 16.740 -5.007 1.00 0.22 H new ATOM 0 HA LEU A 26 -15.816 14.525 -3.316 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -17.943 15.068 -5.303 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.208 13.486 -5.469 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.204 14.465 -2.792 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.326 13.313 -3.255 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.065 14.680 -4.363 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -19.796 13.014 -4.927 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.399 12.046 -2.359 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -17.804 11.707 -4.002 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -16.740 12.500 -2.815 1.00 0.33 H new ATOM 445 N ILE A 27 -13.922 13.802 -4.646 1.00 0.19 N ATOM 446 CA ILE A 27 -12.799 13.263 -5.380 1.00 0.18 C ATOM 447 C ILE A 27 -12.899 11.743 -5.409 1.00 0.17 C ATOM 448 O ILE A 27 -12.738 11.072 -4.389 1.00 0.18 O ATOM 449 CB ILE A 27 -11.457 13.682 -4.753 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.321 15.208 -4.714 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.301 13.067 -5.527 1.00 0.19 C ATOM 452 CD1 ILE A 27 -11.937 15.854 -3.493 1.00 0.22 C ATOM 0 H ILE A 27 -13.849 13.690 -3.635 1.00 0.19 H new ATOM 0 HA ILE A 27 -12.832 13.662 -6.394 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.430 13.314 -3.727 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.263 15.468 -4.755 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -11.787 15.626 -5.606 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.357 13.371 -5.074 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.383 11.980 -5.501 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.333 13.409 -6.562 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.797 16.934 -3.543 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -13.003 15.627 -3.460 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.456 15.467 -2.595 1.00 0.22 H new ATOM 464 N LYS A 28 -13.195 11.214 -6.579 1.00 0.17 N ATOM 465 CA LYS A 28 -13.344 9.782 -6.760 1.00 0.17 C ATOM 466 C LYS A 28 -11.995 9.089 -6.910 1.00 0.16 C ATOM 467 O LYS A 28 -11.039 9.656 -7.440 1.00 0.17 O ATOM 468 CB LYS A 28 -14.239 9.484 -7.971 1.00 0.19 C ATOM 469 CG LYS A 28 -14.040 10.423 -9.156 1.00 0.22 C ATOM 470 CD LYS A 28 -14.962 11.639 -9.084 1.00 0.28 C ATOM 471 CE LYS A 28 -16.430 11.256 -9.223 1.00 0.41 C ATOM 472 NZ LYS A 28 -17.310 12.453 -9.304 1.00 1.11 N ATOM 0 H LYS A 28 -13.339 11.761 -7.428 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.820 9.385 -5.863 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -14.054 8.461 -8.300 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.281 9.534 -7.656 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -13.002 10.756 -9.184 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.226 9.881 -10.083 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -14.810 12.152 -8.134 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.695 12.342 -9.873 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -16.563 10.646 -10.117 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -16.728 10.643 -8.372 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -18.300 12.150 -9.398 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -17.202 13.022 -8.440 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -17.043 13.025 -10.131 1.00 1.11 H new ATOM 486 N ILE A 29 -11.944 7.858 -6.428 1.00 0.15 N ATOM 487 CA ILE A 29 -10.743 7.036 -6.479 1.00 0.14 C ATOM 488 C ILE A 29 -10.992 5.823 -7.352 1.00 0.13 C ATOM 489 O ILE A 29 -12.066 5.229 -7.291 1.00 0.14 O ATOM 490 CB ILE A 29 -10.277 6.560 -5.090 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.873 7.443 -3.985 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.756 6.592 -5.038 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.303 7.171 -2.610 1.00 0.16 C ATOM 0 H ILE A 29 -12.740 7.397 -5.987 1.00 0.15 H new ATOM 0 HA ILE A 29 -9.954 7.663 -6.894 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.624 5.540 -4.924 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.703 8.489 -4.238 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -11.952 7.294 -3.956 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.418 6.256 -4.057 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.352 5.933 -5.806 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.407 7.610 -5.213 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.773 7.834 -1.884 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.497 6.134 -2.334 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.228 7.349 -2.620 1.00 0.16 H new ATOM 505 N LEU A 30 -10.019 5.475 -8.181 1.00 0.13 N ATOM 506 CA LEU A 30 -10.168 4.350 -9.083 1.00 0.13 C ATOM 507 C LEU A 30 -8.929 3.475 -9.050 1.00 0.13 C ATOM 508 O LEU A 30 -7.973 3.766 -8.336 1.00 0.13 O ATOM 509 CB LEU A 30 -10.418 4.834 -10.514 1.00 0.16 C ATOM 510 CG LEU A 30 -11.860 5.240 -10.839 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.136 6.671 -10.405 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.130 5.080 -12.324 1.00 0.31 C ATOM 0 H LEU A 30 -9.122 5.956 -8.246 1.00 0.13 H new ATOM 0 HA LEU A 30 -11.026 3.765 -8.753 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -9.768 5.687 -10.708 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -10.119 4.043 -11.202 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.530 4.582 -10.285 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.166 6.933 -10.648 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -11.982 6.761 -9.330 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.458 7.347 -10.926 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.158 5.372 -12.540 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.446 5.714 -12.889 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -11.980 4.039 -12.611 1.00 0.31 H new ATOM 524 N SER A 31 -8.951 2.430 -9.859 1.00 0.14 N ATOM 525 CA SER A 31 -7.856 1.473 -9.965 1.00 0.17 C ATOM 526 C SER A 31 -6.556 2.118 -10.461 1.00 0.18 C ATOM 527 O SER A 31 -5.491 1.511 -10.404 1.00 0.22 O ATOM 528 CB SER A 31 -8.283 0.353 -10.913 1.00 0.21 C ATOM 529 OG SER A 31 -9.171 0.847 -11.906 1.00 0.28 O ATOM 0 H SER A 31 -9.739 2.217 -10.470 1.00 0.14 H new ATOM 0 HA SER A 31 -7.647 1.080 -8.970 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.404 -0.083 -11.388 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.768 -0.443 -10.348 1.00 0.21 H new ATOM 0 HG SER A 31 -9.432 0.116 -12.504 1.00 0.28 H new ATOM 535 N LYS A 32 -6.651 3.345 -10.954 1.00 0.19 N ATOM 536 CA LYS A 32 -5.480 4.056 -11.448 1.00 0.22 C ATOM 537 C LYS A 32 -4.733 4.715 -10.297 1.00 0.20 C ATOM 538 O LYS A 32 -3.524 4.931 -10.358 1.00 0.24 O ATOM 539 CB LYS A 32 -5.913 5.126 -12.445 1.00 0.27 C ATOM 540 CG LYS A 32 -6.122 4.604 -13.856 1.00 0.38 C ATOM 541 CD LYS A 32 -6.899 5.600 -14.699 1.00 0.58 C ATOM 542 CE LYS A 32 -7.097 5.092 -16.117 1.00 1.10 C ATOM 543 NZ LYS A 32 -7.966 5.997 -16.915 1.00 1.55 N ATOM 0 H LYS A 32 -7.524 3.868 -11.023 1.00 0.19 H new ATOM 0 HA LYS A 32 -4.819 3.341 -11.937 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -6.840 5.581 -12.095 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.160 5.914 -12.467 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -5.156 4.406 -14.320 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -6.659 3.656 -13.820 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -7.869 5.788 -14.240 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -6.367 6.551 -14.723 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -6.128 4.995 -16.606 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -7.540 4.097 -16.087 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -8.076 5.615 -17.876 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -8.900 6.070 -16.463 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -7.531 6.940 -16.966 1.00 1.55 H new ATOM 557 N ASN A 33 -5.472 5.009 -9.243 1.00 0.17 N ATOM 558 CA ASN A 33 -4.915 5.647 -8.059 1.00 0.17 C ATOM 559 C ASN A 33 -4.827 4.650 -6.916 1.00 0.15 C ATOM 560 O ASN A 33 -4.179 4.904 -5.896 1.00 0.15 O ATOM 561 CB ASN A 33 -5.784 6.834 -7.635 1.00 0.18 C ATOM 562 CG ASN A 33 -5.587 8.058 -8.511 1.00 0.28 C ATOM 563 OD1 ASN A 33 -4.707 8.881 -8.267 1.00 0.91 O ATOM 564 ND2 ASN A 33 -6.417 8.193 -9.535 1.00 1.19 N ATOM 0 H ASN A 33 -6.471 4.814 -9.181 1.00 0.17 H new ATOM 0 HA ASN A 33 -3.914 6.005 -8.301 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.833 6.538 -7.665 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.555 7.093 -6.601 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -6.338 9.001 -10.153 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -7.135 7.489 -9.706 1.00 1.19 H new ATOM 571 N ILE A 34 -5.469 3.503 -7.107 1.00 0.14 N ATOM 572 CA ILE A 34 -5.491 2.467 -6.089 1.00 0.13 C ATOM 573 C ILE A 34 -4.991 1.135 -6.642 1.00 0.14 C ATOM 574 O ILE A 34 -5.412 0.688 -7.710 1.00 0.16 O ATOM 575 CB ILE A 34 -6.905 2.297 -5.495 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.140 3.334 -4.405 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.093 0.901 -4.921 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.562 3.354 -3.891 1.00 0.18 C ATOM 0 H ILE A 34 -5.980 3.270 -7.958 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.817 2.784 -5.293 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.628 2.440 -6.298 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.464 3.136 -3.573 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.888 4.321 -4.793 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.098 0.809 -4.509 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -6.955 0.162 -5.710 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.361 0.730 -4.132 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.658 4.115 -3.117 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.242 3.582 -4.711 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -8.812 2.379 -3.473 1.00 0.18 H new ATOM 590 N VAL A 35 -4.118 0.495 -5.881 1.00 0.13 N ATOM 591 CA VAL A 35 -3.536 -0.782 -6.268 1.00 0.14 C ATOM 592 C VAL A 35 -3.825 -1.836 -5.202 1.00 0.13 C ATOM 593 O VAL A 35 -3.739 -1.556 -4.011 1.00 0.16 O ATOM 594 CB VAL A 35 -2.011 -0.662 -6.494 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.401 -2.006 -6.871 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.716 0.376 -7.567 1.00 0.24 C ATOM 0 H VAL A 35 -3.793 0.844 -4.980 1.00 0.13 H new ATOM 0 HA VAL A 35 -3.993 -1.086 -7.210 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.556 -0.339 -5.558 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.328 -1.889 -7.023 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.577 -2.723 -6.070 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.860 -2.369 -7.790 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.639 0.450 -7.715 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -2.192 0.078 -8.502 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -2.106 1.344 -7.254 1.00 0.24 H new ATOM 606 N ALA A 36 -4.181 -3.038 -5.639 1.00 0.14 N ATOM 607 CA ALA A 36 -4.497 -4.133 -4.725 1.00 0.13 C ATOM 608 C ALA A 36 -3.229 -4.786 -4.193 1.00 0.13 C ATOM 609 O ALA A 36 -2.395 -5.252 -4.970 1.00 0.15 O ATOM 610 CB ALA A 36 -5.357 -5.165 -5.435 1.00 0.14 C ATOM 0 H ALA A 36 -4.259 -3.282 -6.626 1.00 0.14 H new ATOM 0 HA ALA A 36 -5.048 -3.724 -3.878 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.589 -5.979 -4.749 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.283 -4.698 -5.771 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.816 -5.559 -6.296 1.00 0.14 H new ATOM 616 N VAL A 37 -3.076 -4.819 -2.870 1.00 0.13 N ATOM 617 CA VAL A 37 -1.886 -5.424 -2.286 1.00 0.13 C ATOM 618 C VAL A 37 -2.212 -6.431 -1.178 1.00 0.14 C ATOM 619 O VAL A 37 -3.382 -6.688 -0.856 1.00 0.14 O ATOM 620 CB VAL A 37 -0.899 -4.367 -1.750 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.511 -4.680 -2.228 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.302 -2.967 -2.182 1.00 0.15 C ATOM 0 H VAL A 37 -3.745 -4.443 -2.198 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.410 -5.965 -3.104 1.00 0.13 H new ATOM 0 HB VAL A 37 -0.924 -4.402 -0.661 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.201 -3.928 -1.844 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.808 -5.664 -1.865 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.536 -4.673 -3.318 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.587 -2.245 -1.788 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.313 -2.911 -3.271 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.296 -2.740 -1.797 1.00 0.15 H new ATOM 632 N GLY A 38 -1.161 -7.035 -0.625 1.00 0.16 N ATOM 633 CA GLY A 38 -1.339 -8.003 0.431 1.00 0.18 C ATOM 634 C GLY A 38 -1.785 -9.338 -0.109 1.00 0.17 C ATOM 635 O GLY A 38 -1.117 -9.910 -0.971 1.00 0.18 O ATOM 0 H GLY A 38 -0.192 -6.867 -0.894 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.403 -8.125 0.975 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.076 -7.633 1.144 1.00 0.18 H new ATOM 639 N SER A 39 -2.926 -9.825 0.364 1.00 0.18 N ATOM 640 CA SER A 39 -3.443 -11.116 -0.089 1.00 0.20 C ATOM 641 C SER A 39 -3.817 -11.078 -1.562 1.00 0.19 C ATOM 642 O SER A 39 -3.862 -12.109 -2.228 1.00 0.22 O ATOM 643 CB SER A 39 -4.645 -11.536 0.743 1.00 0.24 C ATOM 644 OG SER A 39 -4.341 -11.485 2.123 1.00 0.88 O ATOM 0 H SER A 39 -3.508 -9.352 1.055 1.00 0.18 H new ATOM 0 HA SER A 39 -2.649 -11.851 0.042 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.489 -10.881 0.527 1.00 0.24 H new ATOM 0 HB3 SER A 39 -4.947 -12.547 0.469 1.00 0.24 H new ATOM 0 HG SER A 39 -4.838 -10.751 2.541 1.00 0.88 H new ATOM 650 N LEU A 40 -4.076 -9.887 -2.073 1.00 0.18 N ATOM 651 CA LEU A 40 -4.427 -9.735 -3.469 1.00 0.19 C ATOM 652 C LEU A 40 -3.199 -9.893 -4.338 1.00 0.20 C ATOM 653 O LEU A 40 -3.280 -10.394 -5.454 1.00 0.24 O ATOM 654 CB LEU A 40 -5.055 -8.377 -3.701 1.00 0.19 C ATOM 655 CG LEU A 40 -6.466 -8.249 -3.159 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.533 -7.127 -2.144 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.445 -8.026 -4.297 1.00 0.22 C ATOM 0 H LEU A 40 -4.049 -9.016 -1.543 1.00 0.18 H new ATOM 0 HA LEU A 40 -5.147 -10.509 -3.735 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.428 -7.615 -3.238 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -5.068 -8.172 -4.772 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.744 -9.175 -2.655 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.550 -7.043 -1.761 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.851 -7.340 -1.321 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.246 -6.189 -2.619 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.455 -7.936 -3.896 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -7.183 -7.111 -4.829 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.402 -8.871 -4.985 1.00 0.22 H new ATOM 669 N ARG A 41 -2.076 -9.409 -3.832 1.00 0.19 N ATOM 670 CA ARG A 41 -0.814 -9.522 -4.540 1.00 0.21 C ATOM 671 C ARG A 41 -0.218 -10.911 -4.344 1.00 0.20 C ATOM 672 O ARG A 41 0.434 -11.446 -5.240 1.00 0.23 O ATOM 673 CB ARG A 41 0.171 -8.439 -4.080 1.00 0.24 C ATOM 674 CG ARG A 41 0.510 -7.422 -5.168 1.00 0.67 C ATOM 675 CD ARG A 41 1.147 -8.091 -6.381 1.00 0.93 C ATOM 676 NE ARG A 41 1.589 -7.125 -7.392 1.00 1.26 N ATOM 677 CZ ARG A 41 1.898 -7.453 -8.653 1.00 1.76 C ATOM 678 NH1 ARG A 41 1.782 -8.711 -9.062 1.00 2.40 N ATOM 679 NH2 ARG A 41 2.318 -6.523 -9.507 1.00 2.26 N ATOM 0 H ARG A 41 -2.014 -8.933 -2.932 1.00 0.19 H new ATOM 0 HA ARG A 41 -1.004 -9.374 -5.603 1.00 0.21 H new ATOM 0 HB2 ARG A 41 -0.252 -7.915 -3.223 1.00 0.24 H new ATOM 0 HB3 ARG A 41 1.090 -8.916 -3.740 1.00 0.24 H new ATOM 0 HG2 ARG A 41 -0.396 -6.899 -5.474 1.00 0.67 H new ATOM 0 HG3 ARG A 41 1.191 -6.671 -4.766 1.00 0.67 H new ATOM 0 HD2 ARG A 41 2.000 -8.687 -6.056 1.00 0.93 H new ATOM 0 HD3 ARG A 41 0.430 -8.779 -6.830 1.00 0.93 H new ATOM 0 HE ARG A 41 1.666 -6.145 -7.118 1.00 1.26 H new ATOM 0 HH11 ARG A 41 1.457 -9.430 -8.415 1.00 2.40 H new ATOM 0 HH12 ARG A 41 2.018 -8.959 -10.023 1.00 2.40 H new ATOM 0 HH21 ARG A 41 2.406 -5.554 -9.202 1.00 2.26 H new ATOM 0 HH22 ARG A 41 2.552 -6.780 -10.466 1.00 2.26 H new ATOM 693 N ARG A 42 -0.434 -11.493 -3.161 1.00 0.19 N ATOM 694 CA ARG A 42 0.101 -12.813 -2.863 1.00 0.20 C ATOM 695 C ARG A 42 -0.735 -13.920 -3.498 1.00 0.22 C ATOM 696 O ARG A 42 -0.194 -14.982 -3.791 1.00 0.26 O ATOM 697 CB ARG A 42 0.144 -13.037 -1.348 1.00 0.22 C ATOM 698 CG ARG A 42 1.300 -12.341 -0.643 1.00 0.26 C ATOM 699 CD ARG A 42 0.886 -11.778 0.714 1.00 0.42 C ATOM 700 NE ARG A 42 -0.239 -12.507 1.299 1.00 1.18 N ATOM 701 CZ ARG A 42 -0.939 -12.097 2.360 1.00 1.76 C ATOM 702 NH1 ARG A 42 -0.600 -10.990 3.014 1.00 1.94 N ATOM 703 NH2 ARG A 42 -1.973 -12.814 2.771 1.00 2.64 N ATOM 0 H ARG A 42 -0.971 -11.071 -2.404 1.00 0.19 H new ATOM 0 HA ARG A 42 1.107 -12.853 -3.280 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.793 -12.688 -0.914 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.207 -14.108 -1.153 1.00 0.22 H new ATOM 0 HG2 ARG A 42 2.120 -13.046 -0.508 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.675 -11.533 -1.272 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.736 -11.818 1.396 1.00 0.42 H new ATOM 0 HD3 ARG A 42 0.616 -10.728 0.602 1.00 0.42 H new ATOM 0 HE ARG A 42 -0.508 -13.391 0.866 1.00 1.18 H new ATOM 0 HH11 ARG A 42 0.204 -10.442 2.707 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -1.144 -10.689 3.823 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -2.228 -13.670 2.279 1.00 2.64 H new ATOM 0 HH22 ARG A 42 -2.515 -12.510 3.580 1.00 2.64 H new ATOM 717 N GLU A 43 -2.034 -13.651 -3.731 1.00 0.24 N ATOM 718 CA GLU A 43 -2.947 -14.599 -4.381 1.00 0.27 C ATOM 719 C GLU A 43 -2.669 -16.033 -3.955 1.00 0.29 C ATOM 720 O GLU A 43 -2.096 -16.792 -4.733 1.00 0.49 O ATOM 721 CB GLU A 43 -2.800 -14.494 -5.906 1.00 0.44 C ATOM 722 CG GLU A 43 -2.573 -13.082 -6.410 1.00 0.64 C ATOM 723 CD GLU A 43 -2.215 -13.041 -7.880 1.00 0.74 C ATOM 724 OE1 GLU A 43 -1.126 -13.529 -8.243 1.00 1.44 O ATOM 725 OE2 GLU A 43 -3.014 -12.512 -8.679 1.00 1.41 O ATOM 0 H GLU A 43 -2.476 -12.769 -3.472 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.962 -14.342 -4.076 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.966 -15.120 -6.224 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -3.698 -14.896 -6.375 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -3.473 -12.491 -6.242 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -1.774 -12.617 -5.832 1.00 0.64 H new ATOM 732 N GLU A 44 -3.060 -16.432 -2.744 1.00 0.45 N ATOM 733 CA GLU A 44 -2.736 -17.805 -2.352 1.00 0.85 C ATOM 734 C GLU A 44 -3.867 -18.801 -2.563 1.00 1.04 C ATOM 735 O GLU A 44 -4.132 -19.234 -3.688 1.00 1.93 O ATOM 736 CB GLU A 44 -2.328 -17.759 -0.860 1.00 1.03 C ATOM 737 CG GLU A 44 -3.240 -16.888 0.019 1.00 1.32 C ATOM 738 CD GLU A 44 -2.506 -16.215 1.166 1.00 1.61 C ATOM 739 OE1 GLU A 44 -2.278 -16.879 2.202 1.00 2.18 O ATOM 740 OE2 GLU A 44 -2.162 -15.019 1.048 1.00 2.31 O ATOM 0 H GLU A 44 -3.566 -15.871 -2.059 1.00 0.45 H new ATOM 0 HA GLU A 44 -1.931 -18.165 -2.993 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -2.325 -18.775 -0.465 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -1.307 -17.385 -0.786 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -3.709 -16.124 -0.601 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -4.042 -17.506 0.423 1.00 1.32 H new ATOM 747 N LYS A 45 -4.520 -19.162 -1.515 1.00 0.66 N ATOM 748 CA LYS A 45 -5.678 -20.039 -1.596 1.00 0.75 C ATOM 749 C LYS A 45 -6.902 -19.368 -1.042 1.00 0.38 C ATOM 750 O LYS A 45 -7.987 -19.382 -1.622 1.00 0.43 O ATOM 751 CB LYS A 45 -5.425 -21.371 -0.891 1.00 1.05 C ATOM 752 CG LYS A 45 -6.498 -22.423 -1.159 1.00 1.01 C ATOM 753 CD LYS A 45 -6.329 -23.071 -2.529 1.00 1.40 C ATOM 754 CE LYS A 45 -7.268 -22.466 -3.563 1.00 1.53 C ATOM 755 NZ LYS A 45 -7.386 -23.309 -4.782 1.00 2.08 N ATOM 0 H LYS A 45 -4.282 -18.868 -0.568 1.00 0.66 H new ATOM 0 HA LYS A 45 -5.852 -20.251 -2.651 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -4.459 -21.762 -1.209 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.361 -21.197 0.183 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -6.455 -23.191 -0.386 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -7.483 -21.961 -1.095 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -5.298 -22.953 -2.862 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -6.517 -24.142 -2.450 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -8.255 -22.332 -3.120 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -6.907 -21.476 -3.842 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -8.036 -22.856 -5.456 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -6.450 -23.416 -5.222 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -7.755 -24.246 -4.522 1.00 2.08 H new ATOM 769 N MET A 46 -6.681 -18.766 0.113 1.00 0.29 N ATOM 770 CA MET A 46 -7.737 -18.130 0.869 1.00 0.43 C ATOM 771 C MET A 46 -7.419 -16.694 1.194 1.00 0.45 C ATOM 772 O MET A 46 -6.275 -16.327 1.467 1.00 0.63 O ATOM 773 CB MET A 46 -7.978 -18.888 2.179 1.00 0.62 C ATOM 774 CG MET A 46 -9.195 -19.792 2.150 1.00 0.68 C ATOM 775 SD MET A 46 -10.565 -19.131 3.120 1.00 1.00 S ATOM 776 CE MET A 46 -11.931 -20.066 2.437 1.00 1.09 C ATOM 0 H MET A 46 -5.762 -18.706 0.551 1.00 0.29 H new ATOM 0 HA MET A 46 -8.630 -18.152 0.245 1.00 0.43 H new ATOM 0 HB2 MET A 46 -7.097 -19.488 2.408 1.00 0.62 H new ATOM 0 HB3 MET A 46 -8.092 -18.167 2.989 1.00 0.62 H new ATOM 0 HG2 MET A 46 -9.517 -19.930 1.118 1.00 0.68 H new ATOM 0 HG3 MET A 46 -8.923 -20.775 2.533 1.00 0.68 H new ATOM 0 HE1 MET A 46 -12.856 -19.773 2.933 1.00 1.09 H new ATOM 0 HE2 MET A 46 -12.012 -19.864 1.369 1.00 1.09 H new ATOM 0 HE3 MET A 46 -11.757 -21.131 2.593 1.00 1.09 H new ATOM 786 N LEU A 47 -8.461 -15.904 1.167 1.00 0.36 N ATOM 787 CA LEU A 47 -8.398 -14.507 1.481 1.00 0.36 C ATOM 788 C LEU A 47 -8.819 -14.304 2.932 1.00 0.36 C ATOM 789 O LEU A 47 -9.890 -14.758 3.350 1.00 0.43 O ATOM 790 CB LEU A 47 -9.317 -13.765 0.518 1.00 0.34 C ATOM 791 CG LEU A 47 -8.597 -13.049 -0.628 1.00 0.33 C ATOM 792 CD1 LEU A 47 -8.112 -11.687 -0.174 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.422 -13.875 -1.131 1.00 0.34 C ATOM 0 H LEU A 47 -9.397 -16.225 0.920 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.386 -14.118 1.370 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -10.028 -14.475 0.095 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -9.895 -13.032 1.081 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.306 -12.922 -1.446 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.602 -11.189 -0.999 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -8.963 -11.085 0.143 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.421 -11.806 0.661 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -6.927 -13.345 -1.945 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.714 -14.034 -0.317 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.782 -14.838 -1.492 1.00 0.34 H new ATOM 805 N ASN A 48 -7.962 -13.671 3.712 1.00 0.32 N ATOM 806 CA ASN A 48 -8.243 -13.430 5.117 1.00 0.36 C ATOM 807 C ASN A 48 -8.371 -11.953 5.354 1.00 0.30 C ATOM 808 O ASN A 48 -9.310 -11.477 5.992 1.00 0.34 O ATOM 809 CB ASN A 48 -7.106 -13.962 5.971 1.00 0.46 C ATOM 810 CG ASN A 48 -7.575 -14.466 7.318 1.00 0.73 C ATOM 811 OD1 ASN A 48 -7.920 -15.638 7.468 1.00 1.01 O ATOM 812 ND2 ASN A 48 -7.585 -13.587 8.305 1.00 1.26 N ATOM 0 H ASN A 48 -7.061 -13.313 3.395 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.171 -13.936 5.384 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.605 -14.771 5.439 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -6.368 -13.173 6.119 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -7.887 -13.870 9.237 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -7.290 -12.625 8.135 1.00 1.26 H new ATOM 819 N ASP A 49 -7.404 -11.247 4.809 1.00 0.25 N ATOM 820 CA ASP A 49 -7.324 -9.811 4.913 1.00 0.25 C ATOM 821 C ASP A 49 -6.934 -9.261 3.560 1.00 0.21 C ATOM 822 O ASP A 49 -6.260 -9.935 2.790 1.00 0.24 O ATOM 823 CB ASP A 49 -6.287 -9.390 5.965 1.00 0.32 C ATOM 824 CG ASP A 49 -6.666 -9.766 7.391 1.00 0.56 C ATOM 825 OD1 ASP A 49 -6.658 -10.973 7.727 1.00 1.23 O ATOM 826 OD2 ASP A 49 -6.952 -8.850 8.189 1.00 1.41 O ATOM 0 H ASP A 49 -6.642 -11.663 4.274 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.291 -9.416 5.224 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.329 -9.850 5.721 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -6.146 -8.311 5.910 1.00 0.32 H new ATOM 831 N VAL A 50 -7.372 -8.065 3.249 1.00 0.17 N ATOM 832 CA VAL A 50 -7.033 -7.460 1.964 1.00 0.16 C ATOM 833 C VAL A 50 -6.301 -6.148 2.161 1.00 0.16 C ATOM 834 O VAL A 50 -6.667 -5.352 3.024 1.00 0.20 O ATOM 835 CB VAL A 50 -8.281 -7.203 1.086 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.713 -8.471 0.377 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.428 -6.642 1.911 1.00 0.21 C ATOM 0 H VAL A 50 -7.958 -7.489 3.854 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.390 -8.175 1.451 1.00 0.16 H new ATOM 0 HB VAL A 50 -8.008 -6.462 0.335 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.592 -8.265 -0.234 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -7.903 -8.825 -0.261 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -8.955 -9.236 1.115 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.290 -6.472 1.267 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.694 -7.352 2.694 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.123 -5.699 2.365 1.00 0.21 H new ATOM 847 N ASP A 51 -5.242 -5.932 1.393 1.00 0.14 N ATOM 848 CA ASP A 51 -4.498 -4.696 1.496 1.00 0.14 C ATOM 849 C ASP A 51 -4.656 -3.888 0.213 1.00 0.13 C ATOM 850 O ASP A 51 -4.904 -4.439 -0.858 1.00 0.13 O ATOM 851 CB ASP A 51 -3.017 -4.977 1.774 1.00 0.15 C ATOM 852 CG ASP A 51 -2.791 -6.031 2.852 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.122 -7.216 2.621 1.00 1.10 O ATOM 854 OD2 ASP A 51 -2.251 -5.689 3.926 1.00 1.13 O ATOM 0 H ASP A 51 -4.886 -6.591 0.701 1.00 0.14 H new ATOM 0 HA ASP A 51 -4.895 -4.117 2.330 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.538 -5.304 0.851 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.530 -4.050 2.075 1.00 0.15 H new ATOM 859 N LEU A 52 -4.538 -2.582 0.325 1.00 0.13 N ATOM 860 CA LEU A 52 -4.665 -1.703 -0.822 1.00 0.13 C ATOM 861 C LEU A 52 -3.669 -0.557 -0.724 1.00 0.13 C ATOM 862 O LEU A 52 -3.268 -0.164 0.368 1.00 0.15 O ATOM 863 CB LEU A 52 -6.088 -1.133 -0.916 1.00 0.13 C ATOM 864 CG LEU A 52 -7.095 -1.963 -1.712 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.490 -1.377 -1.577 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.698 -2.018 -3.172 1.00 0.23 C ATOM 0 H LEU A 52 -4.353 -2.101 1.205 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.457 -2.288 -1.718 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.473 -1.004 0.095 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -6.031 -0.141 -1.364 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.098 -2.976 -1.309 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.195 -1.980 -2.150 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.784 -1.375 -0.527 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.494 -0.355 -1.957 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.425 -2.613 -3.725 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.670 -1.008 -3.580 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.712 -2.473 -3.264 1.00 0.23 H new ATOM 878 N LEU A 53 -3.308 0.000 -1.864 1.00 0.13 N ATOM 879 CA LEU A 53 -2.344 1.087 -1.902 1.00 0.14 C ATOM 880 C LEU A 53 -2.836 2.245 -2.764 1.00 0.12 C ATOM 881 O LEU A 53 -2.956 2.114 -3.980 1.00 0.15 O ATOM 882 CB LEU A 53 -0.994 0.567 -2.424 1.00 0.18 C ATOM 883 CG LEU A 53 0.144 1.595 -2.554 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.174 2.211 -3.943 1.00 0.63 C ATOM 885 CD2 LEU A 53 0.040 2.680 -1.488 1.00 0.75 C ATOM 0 H LEU A 53 -3.667 -0.281 -2.777 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.219 1.464 -0.887 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -0.658 -0.230 -1.760 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.159 0.118 -3.403 1.00 0.18 H new ATOM 0 HG LEU A 53 1.081 1.061 -2.399 1.00 0.24 H new ATOM 0 HD11 LEU A 53 0.988 2.933 -4.003 1.00 0.63 H new ATOM 0 HD12 LEU A 53 0.328 1.428 -4.685 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.773 2.715 -4.138 1.00 0.63 H new ATOM 0 HD21 LEU A 53 0.859 3.389 -1.609 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.911 3.203 -1.592 1.00 0.75 H new ATOM 0 HD23 LEU A 53 0.097 2.225 -0.499 1.00 0.75 H new ATOM 897 N ILE A 54 -3.175 3.350 -2.119 1.00 0.11 N ATOM 898 CA ILE A 54 -3.591 4.545 -2.831 1.00 0.11 C ATOM 899 C ILE A 54 -2.424 5.538 -2.881 1.00 0.12 C ATOM 900 O ILE A 54 -1.885 5.932 -1.842 1.00 0.14 O ATOM 901 CB ILE A 54 -4.850 5.194 -2.206 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.189 6.512 -2.913 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.673 5.408 -0.717 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.365 7.245 -2.301 1.00 0.75 C ATOM 0 H ILE A 54 -3.170 3.443 -1.103 1.00 0.11 H new ATOM 0 HA ILE A 54 -3.867 4.258 -3.846 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.686 4.508 -2.346 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.315 7.162 -2.890 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.406 6.307 -3.961 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.573 5.865 -0.306 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.498 4.449 -0.230 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.820 6.064 -0.543 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.546 8.167 -2.853 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.252 6.613 -2.349 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.144 7.482 -1.260 1.00 0.75 H new ATOM 916 N ILE A 55 -2.010 5.910 -4.076 1.00 0.12 N ATOM 917 CA ILE A 55 -0.904 6.852 -4.234 1.00 0.13 C ATOM 918 C ILE A 55 -1.438 8.265 -4.388 1.00 0.14 C ATOM 919 O ILE A 55 -2.532 8.475 -4.916 1.00 0.15 O ATOM 920 CB ILE A 55 -0.020 6.511 -5.444 1.00 0.16 C ATOM 921 CG1 ILE A 55 -0.872 5.951 -6.586 1.00 0.17 C ATOM 922 CG2 ILE A 55 1.067 5.529 -5.038 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.174 5.969 -7.923 1.00 0.46 C ATOM 0 H ILE A 55 -2.416 5.580 -4.952 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.291 6.778 -3.336 1.00 0.13 H new ATOM 0 HB ILE A 55 0.461 7.422 -5.800 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.156 4.926 -6.347 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.793 6.529 -6.658 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.687 5.295 -5.903 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.685 5.973 -4.258 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.609 4.614 -4.661 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -0.836 5.558 -8.685 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.086 6.995 -8.184 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.733 5.367 -7.868 1.00 0.46 H new ATOM 935 N VAL A 56 -0.668 9.227 -3.920 1.00 0.14 N ATOM 936 CA VAL A 56 -1.064 10.611 -3.963 1.00 0.15 C ATOM 937 C VAL A 56 0.068 11.468 -4.523 1.00 0.16 C ATOM 938 O VAL A 56 1.212 11.323 -4.119 1.00 0.18 O ATOM 939 CB VAL A 56 -1.429 11.098 -2.547 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.131 12.429 -2.623 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.295 10.078 -1.810 1.00 0.15 C ATOM 0 H VAL A 56 0.248 9.066 -3.501 1.00 0.14 H new ATOM 0 HA VAL A 56 -1.935 10.704 -4.612 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.504 11.215 -1.982 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.385 12.764 -1.617 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.474 13.160 -3.095 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -3.042 12.327 -3.212 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.533 10.454 -0.815 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.218 9.914 -2.367 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.753 9.137 -1.722 1.00 0.15 H new ATOM 951 N PRO A 57 -0.227 12.367 -5.469 1.00 0.17 N ATOM 952 CA PRO A 57 0.787 13.237 -6.078 1.00 0.19 C ATOM 953 C PRO A 57 1.141 14.472 -5.239 1.00 0.19 C ATOM 954 O PRO A 57 1.894 15.337 -5.693 1.00 0.21 O ATOM 955 CB PRO A 57 0.118 13.667 -7.384 1.00 0.23 C ATOM 956 CG PRO A 57 -1.341 13.658 -7.083 1.00 0.23 C ATOM 957 CD PRO A 57 -1.561 12.576 -6.057 1.00 0.19 C ATOM 0 HA PRO A 57 1.737 12.715 -6.192 1.00 0.19 H new ATOM 0 HB2 PRO A 57 0.452 14.657 -7.693 1.00 0.23 H new ATOM 0 HB3 PRO A 57 0.359 12.982 -8.197 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -1.664 14.626 -6.701 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -1.922 13.461 -7.984 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.286 12.882 -5.303 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -1.943 11.663 -6.515 1.00 0.19 H new ATOM 965 N GLU A 58 0.621 14.555 -4.018 1.00 0.19 N ATOM 966 CA GLU A 58 0.882 15.699 -3.167 1.00 0.22 C ATOM 967 C GLU A 58 0.717 15.319 -1.706 1.00 0.21 C ATOM 968 O GLU A 58 -0.269 14.690 -1.327 1.00 0.19 O ATOM 969 CB GLU A 58 -0.077 16.835 -3.530 1.00 0.26 C ATOM 970 CG GLU A 58 0.327 18.192 -2.984 1.00 0.62 C ATOM 971 CD GLU A 58 -0.707 19.257 -3.276 1.00 1.03 C ATOM 972 OE1 GLU A 58 -1.020 19.484 -4.463 1.00 1.62 O ATOM 973 OE2 GLU A 58 -1.210 19.872 -2.320 1.00 1.85 O ATOM 0 H GLU A 58 0.019 13.844 -3.602 1.00 0.19 H new ATOM 0 HA GLU A 58 1.908 16.032 -3.321 1.00 0.22 H new ATOM 0 HB2 GLU A 58 -0.150 16.900 -4.616 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -1.071 16.588 -3.158 1.00 0.26 H new ATOM 0 HG2 GLU A 58 0.476 18.118 -1.907 1.00 0.62 H new ATOM 0 HG3 GLU A 58 1.282 18.487 -3.418 1.00 0.62 H new ATOM 980 N LYS A 59 1.694 15.702 -0.899 1.00 0.24 N ATOM 981 CA LYS A 59 1.683 15.411 0.533 1.00 0.25 C ATOM 982 C LYS A 59 0.421 15.960 1.202 1.00 0.25 C ATOM 983 O LYS A 59 -0.123 15.351 2.134 1.00 0.25 O ATOM 984 CB LYS A 59 2.933 15.994 1.208 1.00 0.31 C ATOM 985 CG LYS A 59 3.029 17.512 1.117 1.00 0.47 C ATOM 986 CD LYS A 59 4.462 17.983 0.930 1.00 1.09 C ATOM 987 CE LYS A 59 4.557 19.499 0.998 1.00 1.71 C ATOM 988 NZ LYS A 59 5.785 20.013 0.338 1.00 2.18 N ATOM 0 H LYS A 59 2.514 16.221 -1.212 1.00 0.24 H new ATOM 0 HA LYS A 59 1.687 14.328 0.652 1.00 0.25 H new ATOM 0 HB2 LYS A 59 2.938 15.701 2.258 1.00 0.31 H new ATOM 0 HB3 LYS A 59 3.820 15.555 0.751 1.00 0.31 H new ATOM 0 HG2 LYS A 59 2.420 17.864 0.284 1.00 0.47 H new ATOM 0 HG3 LYS A 59 2.617 17.956 2.023 1.00 0.47 H new ATOM 0 HD2 LYS A 59 5.096 17.542 1.699 1.00 1.09 H new ATOM 0 HD3 LYS A 59 4.839 17.635 -0.032 1.00 1.09 H new ATOM 0 HE2 LYS A 59 3.680 19.938 0.523 1.00 1.71 H new ATOM 0 HE3 LYS A 59 4.547 19.816 2.041 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 5.809 21.050 0.408 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 6.624 19.615 0.807 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 5.783 19.734 -0.664 1.00 2.18 H new ATOM 1002 N LYS A 60 -0.064 17.093 0.703 1.00 0.27 N ATOM 1003 CA LYS A 60 -1.259 17.708 1.256 1.00 0.28 C ATOM 1004 C LYS A 60 -2.453 16.839 0.929 1.00 0.25 C ATOM 1005 O LYS A 60 -3.244 16.490 1.805 1.00 0.26 O ATOM 1006 CB LYS A 60 -1.480 19.108 0.688 1.00 0.34 C ATOM 1007 CG LYS A 60 -0.496 20.148 1.197 1.00 0.92 C ATOM 1008 CD LYS A 60 -1.158 21.511 1.356 1.00 1.61 C ATOM 1009 CE LYS A 60 -1.309 22.241 0.024 1.00 2.20 C ATOM 1010 NZ LYS A 60 -2.395 21.677 -0.824 1.00 2.58 N ATOM 0 H LYS A 60 0.352 17.599 -0.079 1.00 0.27 H new ATOM 0 HA LYS A 60 -1.134 17.798 2.335 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -1.413 19.062 -0.399 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -2.492 19.431 0.932 1.00 0.34 H new ATOM 0 HG2 LYS A 60 -0.088 19.826 2.155 1.00 0.92 H new ATOM 0 HG3 LYS A 60 0.342 20.228 0.504 1.00 0.92 H new ATOM 0 HD2 LYS A 60 -2.140 21.384 1.812 1.00 1.61 H new ATOM 0 HD3 LYS A 60 -0.567 22.122 2.038 1.00 1.61 H new ATOM 0 HE2 LYS A 60 -1.513 23.295 0.214 1.00 2.20 H new ATOM 0 HE3 LYS A 60 -0.366 22.192 -0.521 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 -2.672 22.375 -1.543 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 -2.056 20.813 -1.293 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 -3.217 21.448 -0.229 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.553 16.471 -0.346 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.631 15.626 -0.817 1.00 0.22 C ATOM 1026 C LEU A 61 -3.619 14.310 -0.053 1.00 0.20 C ATOM 1027 O LEU A 61 -4.654 13.731 0.193 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.478 15.373 -2.321 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.685 14.736 -3.023 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -5.985 15.420 -2.619 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.498 14.795 -4.531 1.00 0.28 C ATOM 0 H LEU A 61 -1.892 16.751 -1.071 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.584 16.126 -0.645 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -3.259 16.323 -2.809 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.612 14.729 -2.475 1.00 0.23 H new ATOM 0 HG LEU A 61 -4.750 13.693 -2.712 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.821 14.946 -3.133 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -6.124 15.330 -1.542 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.942 16.474 -2.893 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.359 14.341 -5.022 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -4.407 15.835 -4.846 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.594 14.252 -4.807 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.425 13.851 0.310 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.262 12.617 1.055 1.00 0.18 C ATOM 1045 C LEU A 62 -2.892 12.718 2.431 1.00 0.20 C ATOM 1046 O LEU A 62 -3.703 11.881 2.822 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.770 12.321 1.205 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.423 10.926 1.728 1.00 0.20 C ATOM 1049 CD1 LEU A 62 0.923 10.481 1.195 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.405 10.903 3.251 1.00 0.25 C ATOM 0 H LEU A 62 -1.548 14.326 0.094 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.759 11.815 0.510 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.292 12.455 0.235 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.337 13.060 1.879 1.00 0.19 H new ATOM 0 HG LEU A 62 -1.192 10.237 1.379 1.00 0.20 H new ATOM 0 HD11 LEU A 62 1.155 9.487 1.577 1.00 0.23 H new ATOM 0 HD12 LEU A 62 0.892 10.454 0.106 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.692 11.182 1.518 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.156 9.900 3.597 1.00 0.25 H new ATOM 0 HD22 LEU A 62 0.341 11.609 3.617 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.387 11.184 3.631 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.527 13.760 3.155 1.00 0.22 N ATOM 1063 CA LYS A 63 -3.040 13.959 4.501 1.00 0.26 C ATOM 1064 C LYS A 63 -4.498 14.416 4.493 1.00 0.24 C ATOM 1065 O LYS A 63 -5.185 14.361 5.513 1.00 0.27 O ATOM 1066 CB LYS A 63 -2.158 14.955 5.238 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.748 14.429 5.442 1.00 0.40 C ATOM 1068 CD LYS A 63 0.058 15.295 6.395 1.00 0.56 C ATOM 1069 CE LYS A 63 -0.192 14.900 7.841 1.00 1.38 C ATOM 1070 NZ LYS A 63 0.264 13.513 8.131 1.00 2.15 N ATOM 0 H LYS A 63 -1.879 14.481 2.836 1.00 0.22 H new ATOM 0 HA LYS A 63 -3.015 13.003 5.023 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -2.118 15.888 4.676 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.602 15.185 6.206 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.795 13.412 5.830 1.00 0.40 H new ATOM 0 HG3 LYS A 63 -0.238 14.380 4.480 1.00 0.40 H new ATOM 0 HD2 LYS A 63 1.120 15.200 6.168 1.00 0.56 H new ATOM 0 HD3 LYS A 63 -0.206 16.343 6.250 1.00 0.56 H new ATOM 0 HE2 LYS A 63 0.325 15.596 8.501 1.00 1.38 H new ATOM 0 HE3 LYS A 63 -1.256 14.984 8.060 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 0.666 13.473 9.089 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 -0.544 12.861 8.067 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 0.989 13.234 7.439 1.00 2.15 H new ATOM 1084 N HIS A 64 -4.958 14.860 3.340 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.330 15.328 3.174 1.00 0.23 C ATOM 1086 C HIS A 64 -7.095 14.441 2.194 1.00 0.19 C ATOM 1087 O HIS A 64 -8.101 14.858 1.623 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.350 16.788 2.719 1.00 0.29 C ATOM 1089 CG HIS A 64 -6.215 17.770 3.851 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -5.804 19.068 3.638 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -6.451 17.595 5.175 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -5.798 19.645 4.828 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -6.182 18.793 5.788 1.00 1.11 N ATOM 0 H HIS A 64 -4.396 14.909 2.490 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.829 15.266 4.141 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.539 16.950 2.009 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -7.282 16.983 2.189 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -6.786 16.687 5.655 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -5.519 20.673 5.004 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -6.260 18.996 6.785 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.586 13.233 1.980 1.00 0.18 N ATOM 1102 CA VAL A 65 -7.194 12.283 1.049 1.00 0.18 C ATOM 1103 C VAL A 65 -8.270 11.436 1.725 1.00 0.19 C ATOM 1104 O VAL A 65 -9.086 10.806 1.055 1.00 0.22 O ATOM 1105 CB VAL A 65 -6.134 11.365 0.384 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -5.900 10.096 1.185 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.522 11.036 -1.049 1.00 0.21 C ATOM 0 H VAL A 65 -5.746 12.884 2.442 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.667 12.879 0.268 1.00 0.18 H new ATOM 0 HB VAL A 65 -5.194 11.917 0.368 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -5.151 9.482 0.684 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.548 10.356 2.183 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.833 9.538 1.263 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.763 10.392 -1.493 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.484 10.523 -1.057 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.598 11.958 -1.626 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.278 11.423 3.054 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.268 10.643 3.789 1.00 0.25 C ATOM 1119 C LEU A 66 -10.246 11.504 4.622 1.00 0.24 C ATOM 1120 O LEU A 66 -10.664 11.069 5.697 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.582 9.597 4.700 1.00 0.33 C ATOM 1122 CG LEU A 66 -7.341 10.036 5.519 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -6.082 10.023 4.668 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -7.524 11.407 6.162 1.00 2.15 C ATOM 0 H LEU A 66 -7.619 11.937 3.639 1.00 0.21 H new ATOM 0 HA LEU A 66 -9.864 10.137 3.030 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -9.329 9.226 5.402 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -8.287 8.755 4.075 1.00 0.33 H new ATOM 0 HG LEU A 66 -7.230 9.306 6.321 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -5.231 10.336 5.273 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -5.908 9.015 4.291 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -6.203 10.709 3.829 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -6.627 11.668 6.724 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -7.696 12.153 5.386 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -8.380 11.381 6.836 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.659 12.719 4.166 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.587 13.539 4.943 1.00 0.21 C ATOM 1138 C PRO A 67 -12.989 12.926 4.979 1.00 0.21 C ATOM 1139 O PRO A 67 -13.440 12.459 6.027 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.591 14.891 4.227 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.149 14.603 2.837 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.277 13.381 2.903 1.00 0.18 C ATOM 0 HA PRO A 67 -11.283 13.622 5.987 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.585 15.339 4.238 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -10.918 15.596 4.715 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -12.007 14.431 2.186 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.599 15.448 2.423 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.444 12.728 2.047 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.220 13.647 2.899 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.678 12.906 3.840 1.00 0.20 N ATOM 1151 CA ASN A 68 -15.011 12.330 3.786 1.00 0.21 C ATOM 1152 C ASN A 68 -15.031 11.176 2.809 1.00 0.19 C ATOM 1153 O ASN A 68 -15.664 11.248 1.759 1.00 0.18 O ATOM 1154 CB ASN A 68 -16.049 13.370 3.371 1.00 0.23 C ATOM 1155 CG ASN A 68 -16.216 14.483 4.381 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -16.930 14.334 5.374 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.570 15.614 4.130 1.00 0.27 N ATOM 0 H ASN A 68 -13.337 13.278 2.954 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.265 11.974 4.784 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.760 13.799 2.412 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -17.009 12.876 3.223 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.654 16.403 4.771 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -14.989 15.695 3.296 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.322 10.117 3.148 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.254 8.951 2.292 1.00 0.17 C ATOM 1166 C ILE A 69 -15.542 8.136 2.395 1.00 0.18 C ATOM 1167 O ILE A 69 -16.042 7.866 3.489 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.021 8.089 2.657 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -12.796 6.997 1.618 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.147 7.493 4.050 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.313 7.545 0.300 1.00 0.28 C ATOM 0 H ILE A 69 -13.785 10.041 4.012 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.146 9.280 1.259 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.151 8.745 2.659 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.067 6.282 1.999 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.727 6.451 1.462 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.263 6.895 4.271 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.234 8.295 4.783 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.034 6.861 4.097 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -12.169 6.725 -0.404 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -13.053 8.239 -0.098 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.368 8.067 0.448 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.100 7.797 1.236 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.344 7.043 1.163 1.00 0.20 C ATOM 1185 C ARG A 70 -17.312 6.031 0.017 1.00 0.17 C ATOM 1186 O ARG A 70 -16.600 6.214 -0.978 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.527 7.994 0.954 1.00 0.25 C ATOM 1188 CG ARG A 70 -18.567 9.150 1.940 1.00 1.04 C ATOM 1189 CD ARG A 70 -19.671 10.133 1.601 1.00 1.23 C ATOM 1190 NE ARG A 70 -20.961 9.729 2.156 1.00 1.76 N ATOM 1191 CZ ARG A 70 -21.985 10.563 2.328 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -21.878 11.837 1.961 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -23.118 10.125 2.865 1.00 3.18 N ATOM 0 H ARG A 70 -15.704 8.036 0.327 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.460 6.506 2.104 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.485 8.394 -0.059 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -19.455 7.428 1.035 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -18.719 8.764 2.948 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -17.606 9.665 1.937 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -19.406 11.119 1.982 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -19.755 10.222 0.518 1.00 1.23 H new ATOM 0 HE ARG A 70 -21.084 8.753 2.427 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -21.010 12.177 1.547 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -22.664 12.474 2.094 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -23.205 9.148 3.146 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -23.901 10.765 2.996 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.087 4.968 0.170 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.183 3.929 -0.843 1.00 0.17 C ATOM 1209 C ILE A 71 -19.567 3.953 -1.471 1.00 0.18 C ATOM 1210 O ILE A 71 -20.534 4.370 -0.840 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.897 2.532 -0.249 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.497 2.510 0.345 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -18.033 1.445 -1.309 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.164 1.237 1.090 1.00 0.19 C ATOM 0 H ILE A 71 -18.664 4.802 0.995 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.430 4.128 -1.606 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.630 2.332 0.533 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.771 2.650 -0.456 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.389 3.355 1.025 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.826 0.473 -0.862 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -19.047 1.452 -1.709 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -17.324 1.632 -2.115 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.149 1.300 1.483 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.865 1.104 1.914 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -16.238 0.388 0.411 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.663 3.504 -2.708 1.00 0.18 N ATOM 1227 CA LYS A 72 -20.924 3.498 -3.400 1.00 0.21 C ATOM 1228 C LYS A 72 -21.455 2.089 -3.497 1.00 0.20 C ATOM 1229 O LYS A 72 -21.106 1.313 -4.388 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.797 4.090 -4.791 1.00 0.30 C ATOM 1231 CG LYS A 72 -19.881 5.304 -4.870 1.00 0.41 C ATOM 1232 CD LYS A 72 -20.470 6.498 -4.128 1.00 0.78 C ATOM 1233 CE LYS A 72 -19.545 7.704 -4.178 1.00 1.53 C ATOM 1234 NZ LYS A 72 -20.241 8.955 -3.773 1.00 2.05 N ATOM 0 H LYS A 72 -18.879 3.140 -3.249 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.619 4.114 -2.829 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.423 3.322 -5.468 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.788 4.373 -5.146 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -18.908 5.055 -4.446 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -19.716 5.569 -5.914 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -21.433 6.760 -4.566 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -20.656 6.225 -3.089 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -18.692 7.534 -3.521 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -19.152 7.818 -5.188 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -19.576 9.753 -3.821 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -21.040 9.131 -4.415 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -20.594 8.856 -2.800 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.268 1.786 -2.538 1.00 0.20 N ATOM 1249 CA GLY A 73 -22.934 0.498 -2.467 1.00 0.25 C ATOM 1250 C GLY A 73 -22.410 -0.413 -1.374 1.00 0.22 C ATOM 1251 O GLY A 73 -22.697 -1.609 -1.378 1.00 0.25 O ATOM 0 H GLY A 73 -22.499 2.418 -1.772 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -24.000 0.661 -2.309 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -22.828 -0.007 -3.427 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.632 0.131 -0.450 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.086 -0.656 0.640 1.00 0.15 C ATOM 1257 C LEU A 74 -20.759 0.233 1.838 1.00 0.15 C ATOM 1258 O LEU A 74 -20.520 1.433 1.680 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.849 -1.380 0.124 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.796 -1.757 1.155 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.236 -2.971 1.940 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.469 -2.032 0.479 1.00 0.18 C ATOM 0 H LEU A 74 -21.366 1.116 -0.435 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.818 -1.387 0.984 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.173 -2.291 -0.379 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.376 -0.750 -0.630 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.674 -0.920 1.842 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.471 -3.227 2.673 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.172 -2.752 2.454 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.382 -3.810 1.260 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.727 -2.300 1.231 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.584 -2.854 -0.227 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.140 -1.140 -0.054 1.00 0.18 H new ATOM 1274 N SER A 75 -20.747 -0.355 3.030 1.00 0.15 N ATOM 1275 CA SER A 75 -20.469 0.389 4.244 1.00 0.15 C ATOM 1276 C SER A 75 -19.056 0.112 4.724 1.00 0.14 C ATOM 1277 O SER A 75 -18.448 -0.868 4.309 1.00 0.14 O ATOM 1278 CB SER A 75 -21.473 -0.002 5.315 1.00 0.17 C ATOM 1279 OG SER A 75 -22.548 0.924 5.382 1.00 0.29 O ATOM 0 H SER A 75 -20.928 -1.348 3.177 1.00 0.15 H new ATOM 0 HA SER A 75 -20.557 1.456 4.038 1.00 0.15 H new ATOM 0 HB2 SER A 75 -21.862 -0.998 5.105 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.974 -0.052 6.283 1.00 0.17 H new ATOM 0 HG SER A 75 -23.178 0.644 6.079 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.513 0.991 5.555 1.00 0.15 N ATOM 1286 CA PHE A 76 -17.171 0.804 6.074 1.00 0.16 C ATOM 1287 C PHE A 76 -16.862 1.792 7.188 1.00 0.18 C ATOM 1288 O PHE A 76 -17.672 2.658 7.521 1.00 0.23 O ATOM 1289 CB PHE A 76 -16.127 0.935 4.954 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.952 2.328 4.433 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -17.035 3.040 3.949 1.00 1.19 C ATOM 1292 CD2 PHE A 76 -14.703 2.921 4.421 1.00 1.21 C ATOM 1293 CE1 PHE A 76 -16.878 4.316 3.465 1.00 1.20 C ATOM 1294 CE2 PHE A 76 -14.537 4.198 3.935 1.00 1.23 C ATOM 1295 CZ PHE A 76 -15.626 4.897 3.457 1.00 0.22 C ATOM 0 H PHE A 76 -18.981 1.836 5.881 1.00 0.15 H new ATOM 0 HA PHE A 76 -17.122 -0.204 6.487 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -15.167 0.575 5.324 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.414 0.284 4.128 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -18.016 2.587 3.952 1.00 1.19 H new ATOM 0 HD2 PHE A 76 -13.849 2.377 4.797 1.00 1.21 H new ATOM 0 HE1 PHE A 76 -17.731 4.863 3.092 1.00 1.20 H new ATOM 0 HE2 PHE A 76 -13.557 4.652 3.928 1.00 1.23 H new ATOM 0 HZ PHE A 76 -15.499 5.900 3.076 1.00 0.22 H new ATOM 1305 N SER A 77 -15.694 1.616 7.771 1.00 0.19 N ATOM 1306 CA SER A 77 -15.190 2.480 8.823 1.00 0.21 C ATOM 1307 C SER A 77 -13.694 2.666 8.595 1.00 0.20 C ATOM 1308 O SER A 77 -12.963 1.682 8.510 1.00 0.21 O ATOM 1309 CB SER A 77 -15.461 1.859 10.192 1.00 0.25 C ATOM 1310 OG SER A 77 -15.710 0.466 10.072 1.00 0.34 O ATOM 0 H SER A 77 -15.057 0.858 7.525 1.00 0.19 H new ATOM 0 HA SER A 77 -15.692 3.447 8.799 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.606 2.025 10.848 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.318 2.348 10.655 1.00 0.25 H new ATOM 0 HG SER A 77 -15.880 0.086 10.959 1.00 0.34 H new ATOM 1316 N VAL A 78 -13.238 3.906 8.477 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.828 4.167 8.198 1.00 0.25 C ATOM 1318 C VAL A 78 -11.095 4.791 9.385 1.00 0.22 C ATOM 1319 O VAL A 78 -11.618 5.672 10.071 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.674 5.080 6.958 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -12.235 6.467 7.228 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -10.219 5.163 6.517 1.00 0.43 C ATOM 0 H VAL A 78 -13.816 4.741 8.569 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.371 3.197 8.001 1.00 0.25 H new ATOM 0 HB VAL A 78 -12.248 4.636 6.145 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -12.114 7.088 6.340 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -13.294 6.390 7.475 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -11.700 6.920 8.063 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -10.140 5.811 5.644 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.616 5.571 7.328 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -9.858 4.166 6.263 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.885 4.307 9.630 1.00 0.20 N ATOM 1333 CA LYS A 79 -9.048 4.809 10.697 1.00 0.21 C ATOM 1334 C LYS A 79 -7.711 5.270 10.128 1.00 0.21 C ATOM 1335 O LYS A 79 -6.904 4.445 9.697 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.819 3.708 11.724 1.00 0.27 C ATOM 1337 CG LYS A 79 -8.614 4.223 13.132 1.00 1.04 C ATOM 1338 CD LYS A 79 -9.911 4.741 13.741 1.00 1.33 C ATOM 1339 CE LYS A 79 -11.058 3.765 13.535 1.00 2.05 C ATOM 1340 NZ LYS A 79 -12.129 3.940 14.548 1.00 2.54 N ATOM 0 H LYS A 79 -9.460 3.553 9.090 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.542 5.654 11.178 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -9.673 3.031 11.715 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -7.947 3.124 11.429 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -8.213 3.424 13.756 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -7.873 5.022 13.122 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -9.768 4.915 14.808 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -10.165 5.701 13.293 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -11.476 3.903 12.538 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -10.678 2.744 13.582 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -12.891 3.255 14.370 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -11.737 3.783 15.498 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -12.511 4.905 14.486 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.488 6.575 10.102 1.00 0.25 N ATOM 1355 CA VAL A 80 -6.241 7.115 9.574 1.00 0.26 C ATOM 1356 C VAL A 80 -5.153 7.117 10.649 1.00 0.29 C ATOM 1357 O VAL A 80 -5.436 7.294 11.839 1.00 0.40 O ATOM 1358 CB VAL A 80 -6.433 8.539 8.995 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.833 9.529 10.079 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -5.174 9.009 8.279 1.00 0.38 C ATOM 0 H VAL A 80 -8.148 7.277 10.437 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.925 6.465 8.758 1.00 0.26 H new ATOM 0 HB VAL A 80 -7.244 8.492 8.269 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.960 10.518 9.639 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.771 9.211 10.534 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -6.055 9.568 10.841 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -5.334 10.011 7.881 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -4.341 9.026 8.982 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.945 8.326 7.461 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.918 6.883 10.226 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.781 6.845 11.127 1.00 0.33 C ATOM 1372 C CYS A 81 -1.492 7.188 10.379 1.00 0.29 C ATOM 1373 O CYS A 81 -1.272 6.740 9.238 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.669 5.456 11.762 1.00 0.41 C ATOM 1375 SG CYS A 81 -2.136 5.464 13.491 1.00 1.05 S ATOM 0 H CYS A 81 -3.679 6.715 9.249 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.931 7.586 11.912 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -3.638 4.961 11.696 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -1.966 4.860 11.181 1.00 0.41 H new ATOM 0 HG CYS A 81 -2.076 4.243 13.932 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.653 7.993 11.024 1.00 0.34 N ATOM 1382 CA GLY A 82 0.606 8.393 10.433 1.00 0.35 C ATOM 1383 C GLY A 82 0.419 9.046 9.084 1.00 0.34 C ATOM 1384 O GLY A 82 -0.465 9.889 8.907 1.00 0.37 O ATOM 0 H GLY A 82 -0.827 8.377 11.953 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.116 9.085 11.103 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.249 7.520 10.326 1.00 0.35 H new ATOM 1388 N GLU A 83 1.253 8.665 8.137 1.00 0.33 N ATOM 1389 CA GLU A 83 1.159 9.201 6.794 1.00 0.33 C ATOM 1390 C GLU A 83 0.445 8.200 5.887 1.00 0.27 C ATOM 1391 O GLU A 83 -0.663 8.457 5.414 1.00 0.27 O ATOM 1392 CB GLU A 83 2.552 9.525 6.237 1.00 0.39 C ATOM 1393 CG GLU A 83 3.445 10.305 7.197 1.00 0.88 C ATOM 1394 CD GLU A 83 2.774 11.541 7.772 1.00 1.67 C ATOM 1395 OE1 GLU A 83 2.462 12.478 7.005 1.00 2.45 O ATOM 1396 OE2 GLU A 83 2.560 11.584 9.002 1.00 2.27 O ATOM 0 H GLU A 83 2.003 7.987 8.272 1.00 0.33 H new ATOM 0 HA GLU A 83 0.584 10.127 6.828 1.00 0.33 H new ATOM 0 HB2 GLU A 83 3.050 8.593 5.972 1.00 0.39 H new ATOM 0 HB3 GLU A 83 2.438 10.099 5.317 1.00 0.39 H new ATOM 0 HG2 GLU A 83 3.747 9.650 8.015 1.00 0.88 H new ATOM 0 HG3 GLU A 83 4.354 10.603 6.675 1.00 0.88 H new ATOM 1403 N ARG A 84 1.072 7.050 5.667 1.00 0.24 N ATOM 1404 CA ARG A 84 0.505 6.023 4.813 1.00 0.21 C ATOM 1405 C ARG A 84 -0.177 4.883 5.566 1.00 0.21 C ATOM 1406 O ARG A 84 -0.153 3.752 5.091 1.00 0.26 O ATOM 1407 CB ARG A 84 1.589 5.448 3.885 1.00 0.25 C ATOM 1408 CG ARG A 84 2.833 4.929 4.581 1.00 0.88 C ATOM 1409 CD ARG A 84 4.004 4.884 3.614 1.00 1.10 C ATOM 1410 NE ARG A 84 4.889 3.741 3.851 1.00 1.55 N ATOM 1411 CZ ARG A 84 6.125 3.649 3.353 1.00 2.14 C ATOM 1412 NH1 ARG A 84 6.631 4.651 2.640 1.00 2.53 N ATOM 1413 NH2 ARG A 84 6.860 2.562 3.584 1.00 2.95 N ATOM 0 H ARG A 84 1.977 6.809 6.072 1.00 0.24 H new ATOM 0 HA ARG A 84 -0.276 6.520 4.237 1.00 0.21 H new ATOM 0 HB2 ARG A 84 1.152 4.635 3.304 1.00 0.25 H new ATOM 0 HB3 ARG A 84 1.885 6.222 3.177 1.00 0.25 H new ATOM 0 HG2 ARG A 84 3.077 5.570 5.428 1.00 0.88 H new ATOM 0 HG3 ARG A 84 2.645 3.932 4.980 1.00 0.88 H new ATOM 0 HD2 ARG A 84 3.625 4.839 2.593 1.00 1.10 H new ATOM 0 HD3 ARG A 84 4.578 5.807 3.701 1.00 1.10 H new ATOM 0 HE ARG A 84 4.543 2.974 4.427 1.00 1.55 H new ATOM 0 HH11 ARG A 84 6.075 5.490 2.473 1.00 2.53 H new ATOM 0 HH12 ARG A 84 7.575 4.581 2.260 1.00 2.53 H new ATOM 0 HH21 ARG A 84 6.479 1.798 4.142 1.00 2.95 H new ATOM 0 HH22 ARG A 84 7.804 2.494 3.203 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.797 5.126 6.717 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.467 4.030 7.399 1.00 0.22 C ATOM 1429 C LYS A 85 -2.952 4.297 7.585 1.00 0.21 C ATOM 1430 O LYS A 85 -3.347 5.138 8.378 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.825 3.738 8.750 1.00 0.26 C ATOM 1432 CG LYS A 85 0.333 2.755 8.674 1.00 0.46 C ATOM 1433 CD LYS A 85 -0.094 1.346 9.062 1.00 1.10 C ATOM 1434 CE LYS A 85 -1.248 0.847 8.204 1.00 1.79 C ATOM 1435 NZ LYS A 85 -1.427 -0.623 8.308 1.00 2.46 N ATOM 0 H LYS A 85 -0.849 6.033 7.180 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.354 3.155 6.759 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.469 4.673 9.183 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.583 3.342 9.425 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.736 2.746 7.661 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.135 3.086 9.334 1.00 0.46 H new ATOM 0 HD2 LYS A 85 0.754 0.669 8.960 1.00 1.10 H new ATOM 0 HD3 LYS A 85 -0.389 1.332 10.111 1.00 1.10 H new ATOM 0 HE2 LYS A 85 -2.168 1.346 8.509 1.00 1.79 H new ATOM 0 HE3 LYS A 85 -1.069 1.117 7.163 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 -1.584 -1.021 7.360 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 -0.574 -1.048 8.725 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 -2.248 -0.831 8.911 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.770 3.586 6.842 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.209 3.725 6.958 1.00 0.19 C ATOM 1451 C CYS A 86 -5.839 2.348 7.083 1.00 0.18 C ATOM 1452 O CYS A 86 -5.768 1.533 6.171 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.778 4.462 5.742 1.00 0.21 C ATOM 1454 SG CYS A 86 -5.239 6.182 5.593 1.00 0.58 S ATOM 0 H CYS A 86 -3.465 2.903 6.148 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.441 4.310 7.848 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.490 3.924 4.839 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -6.866 4.438 5.794 1.00 0.21 H new ATOM 0 HG CYS A 86 -4.193 6.244 4.823 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.462 2.094 8.212 1.00 0.18 N ATOM 1461 CA VAL A 87 -7.095 0.810 8.448 1.00 0.19 C ATOM 1462 C VAL A 87 -8.600 0.959 8.378 1.00 0.17 C ATOM 1463 O VAL A 87 -9.186 1.742 9.121 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.698 0.220 9.818 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.234 -1.195 9.973 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -5.186 0.242 9.992 1.00 0.94 C ATOM 0 H VAL A 87 -6.545 2.757 8.982 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.752 0.124 7.674 1.00 0.19 H new ATOM 0 HB VAL A 87 -7.143 0.839 10.597 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -6.942 -1.590 10.946 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -8.321 -1.182 9.898 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -6.823 -1.828 9.186 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -4.925 -0.178 10.964 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.720 -0.350 9.204 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -4.828 1.270 9.933 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.225 0.228 7.477 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.665 0.311 7.334 1.00 0.17 C ATOM 1478 C LEU A 88 -11.315 -1.065 7.335 1.00 0.16 C ATOM 1479 O LEU A 88 -10.696 -2.070 6.988 1.00 0.16 O ATOM 1480 CB LEU A 88 -11.054 1.087 6.071 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.697 0.425 4.743 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.899 0.433 3.812 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.523 1.141 4.097 1.00 0.58 C ATOM 0 H LEU A 88 -8.766 -0.423 6.840 1.00 0.16 H new ATOM 0 HA LEU A 88 -11.039 0.855 8.201 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.130 1.259 6.091 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.574 2.065 6.107 1.00 0.21 H new ATOM 0 HG LEU A 88 -10.411 -0.609 4.933 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.631 -0.042 2.868 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.721 -0.115 4.274 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.208 1.462 3.626 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -9.279 0.659 3.151 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -9.787 2.183 3.916 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.659 1.096 4.761 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.571 -1.092 7.741 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.347 -2.317 7.795 1.00 0.17 C ATOM 1497 C PHE A 89 -14.628 -2.103 7.010 1.00 0.17 C ATOM 1498 O PHE A 89 -15.405 -1.203 7.326 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.665 -2.694 9.247 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.448 -2.753 10.127 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.639 -3.878 10.140 1.00 1.20 C ATOM 1502 CD2 PHE A 89 -12.109 -1.679 10.935 1.00 1.33 C ATOM 1503 CE1 PHE A 89 -10.515 -3.931 10.943 1.00 1.29 C ATOM 1504 CE2 PHE A 89 -10.987 -1.727 11.738 1.00 1.48 C ATOM 1505 CZ PHE A 89 -10.188 -2.854 11.742 1.00 0.89 C ATOM 0 H PHE A 89 -13.083 -0.263 8.043 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.774 -3.136 7.360 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.367 -1.968 9.658 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.163 -3.663 9.262 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -11.889 -4.723 9.516 1.00 1.20 H new ATOM 0 HD2 PHE A 89 -12.729 -0.795 10.936 1.00 1.33 H new ATOM 0 HE1 PHE A 89 -9.893 -4.814 10.945 1.00 1.29 H new ATOM 0 HE2 PHE A 89 -10.734 -0.883 12.363 1.00 1.48 H new ATOM 0 HZ PHE A 89 -9.309 -2.892 12.369 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.844 -2.910 5.985 1.00 0.15 N ATOM 1516 CA ILE A 90 -16.028 -2.759 5.148 1.00 0.16 C ATOM 1517 C ILE A 90 -17.156 -3.650 5.640 1.00 0.16 C ATOM 1518 O ILE A 90 -16.923 -4.761 6.122 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.717 -3.047 3.669 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.166 -4.464 3.509 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.738 -2.011 3.126 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -14.223 -4.641 2.334 1.00 0.64 C ATOM 0 H ILE A 90 -14.222 -3.671 5.712 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.350 -1.720 5.223 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.639 -2.977 3.092 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -14.643 -4.743 4.424 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -16.001 -5.155 3.396 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.525 -2.225 2.079 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -15.176 -1.017 3.211 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.812 -2.050 3.699 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -13.880 -5.675 2.295 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -14.745 -4.397 1.409 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.366 -3.979 2.453 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.372 -3.148 5.513 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.554 -3.844 5.964 1.00 0.16 C ATOM 1536 C GLU A 91 -20.530 -4.096 4.824 1.00 0.16 C ATOM 1537 O GLU A 91 -21.069 -3.151 4.230 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.244 -3.020 7.043 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.574 -3.108 8.404 1.00 0.31 C ATOM 1540 CD GLU A 91 -19.936 -1.949 9.311 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -21.071 -1.931 9.839 1.00 1.47 O ATOM 1542 OE2 GLU A 91 -19.086 -1.052 9.504 1.00 1.57 O ATOM 0 H GLU A 91 -18.563 -2.240 5.091 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.243 -4.810 6.362 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -20.271 -1.977 6.729 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.278 -3.352 7.135 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -19.860 -4.043 8.885 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -18.493 -3.136 8.271 1.00 0.31 H new ATOM 1549 N TRP A 92 -20.748 -5.372 4.524 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.683 -5.761 3.478 1.00 0.19 C ATOM 1551 C TRP A 92 -22.903 -6.382 4.132 1.00 0.21 C ATOM 1552 O TRP A 92 -22.907 -7.578 4.419 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.086 -6.796 2.508 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.637 -6.620 2.178 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.576 -6.881 2.992 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -19.092 -6.181 0.931 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.401 -6.629 2.329 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.692 -6.194 1.062 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.652 -5.779 -0.286 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -16.847 -5.816 0.026 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.810 -5.400 -1.312 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.422 -5.425 -1.153 1.00 0.25 C ATOM 0 H TRP A 92 -20.289 -6.154 4.991 1.00 0.17 H new ATOM 0 HA TRP A 92 -21.931 -4.866 2.908 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.224 -7.789 2.936 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.657 -6.767 1.580 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -18.649 -7.234 4.010 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.464 -6.746 2.716 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.724 -5.765 -0.420 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.774 -5.830 0.147 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -19.231 -5.079 -2.253 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.790 -5.130 -1.977 1.00 0.25 H new ATOM 1573 N GLU A 93 -23.927 -5.572 4.349 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.158 -6.019 4.975 1.00 0.35 C ATOM 1575 C GLU A 93 -24.876 -6.902 6.188 1.00 0.32 C ATOM 1576 O GLU A 93 -25.139 -8.108 6.180 1.00 0.37 O ATOM 1577 CB GLU A 93 -26.024 -6.725 3.951 1.00 0.46 C ATOM 1578 CG GLU A 93 -26.730 -5.752 3.031 1.00 0.97 C ATOM 1579 CD GLU A 93 -27.844 -6.395 2.236 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -28.788 -6.927 2.854 1.00 1.85 O ATOM 1581 OE2 GLU A 93 -27.783 -6.361 0.988 1.00 1.71 O ATOM 0 H GLU A 93 -23.926 -4.584 4.095 1.00 0.26 H new ATOM 0 HA GLU A 93 -25.703 -5.150 5.344 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.406 -7.400 3.358 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -26.764 -7.339 4.465 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -27.139 -4.933 3.622 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -26.004 -5.318 2.344 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.304 -6.263 7.203 1.00 0.30 N ATOM 1589 CA LYS A 94 -23.939 -6.893 8.479 1.00 0.32 C ATOM 1590 C LYS A 94 -22.634 -7.689 8.406 1.00 0.28 C ATOM 1591 O LYS A 94 -22.206 -8.267 9.405 1.00 0.38 O ATOM 1592 CB LYS A 94 -25.069 -7.764 9.020 1.00 0.39 C ATOM 1593 CG LYS A 94 -26.121 -6.966 9.754 1.00 0.54 C ATOM 1594 CD LYS A 94 -25.680 -6.626 11.166 1.00 0.84 C ATOM 1595 CE LYS A 94 -26.852 -6.144 11.994 1.00 1.48 C ATOM 1596 NZ LYS A 94 -26.456 -5.781 13.378 1.00 2.01 N ATOM 0 H LYS A 94 -24.074 -5.270 7.166 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.770 -6.072 9.176 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.536 -8.300 8.194 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.653 -8.515 9.692 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -26.330 -6.047 9.206 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -27.051 -7.534 9.789 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -25.235 -7.504 11.634 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -24.909 -5.856 11.136 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -27.304 -5.279 11.510 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -27.613 -6.923 12.029 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -27.292 -5.457 13.905 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -26.049 -6.612 13.852 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -25.749 -5.019 13.348 1.00 2.01 H new ATOM 1610 N LYS A 95 -21.995 -7.722 7.245 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.724 -8.428 7.108 1.00 0.21 C ATOM 1612 C LYS A 95 -19.583 -7.488 7.447 1.00 0.20 C ATOM 1613 O LYS A 95 -19.773 -6.279 7.484 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.534 -8.962 5.690 1.00 0.24 C ATOM 1615 CG LYS A 95 -20.900 -10.425 5.541 1.00 0.37 C ATOM 1616 CD LYS A 95 -21.321 -10.741 4.120 1.00 0.65 C ATOM 1617 CE LYS A 95 -22.006 -12.093 4.026 1.00 1.18 C ATOM 1618 NZ LYS A 95 -22.587 -12.314 2.678 1.00 1.70 N ATOM 0 H LYS A 95 -22.329 -7.274 6.392 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.731 -9.274 7.795 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.141 -8.372 5.004 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.494 -8.824 5.395 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -20.048 -11.046 5.818 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.710 -10.672 6.227 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -21.996 -9.965 3.759 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -20.446 -10.730 3.470 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -21.288 -12.882 4.248 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -22.793 -12.157 4.778 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -23.047 -13.246 2.647 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -23.290 -11.574 2.477 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -21.832 -12.277 1.964 1.00 1.70 H new ATOM 1632 N THR A 96 -18.407 -8.035 7.702 1.00 0.18 N ATOM 1633 CA THR A 96 -17.255 -7.211 8.028 1.00 0.19 C ATOM 1634 C THR A 96 -15.976 -7.807 7.454 1.00 0.17 C ATOM 1635 O THR A 96 -15.712 -8.999 7.613 1.00 0.24 O ATOM 1636 CB THR A 96 -17.084 -7.056 9.549 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.321 -7.341 10.219 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.625 -5.649 9.903 1.00 0.34 C ATOM 0 H THR A 96 -18.225 -9.039 7.690 1.00 0.18 H new ATOM 0 HA THR A 96 -17.436 -6.231 7.585 1.00 0.19 H new ATOM 0 HB THR A 96 -16.323 -7.765 9.877 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.200 -7.241 11.186 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.511 -5.564 10.984 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.669 -5.446 9.421 1.00 0.34 H new ATOM 0 HG23 THR A 96 -17.366 -4.927 9.559 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.198 -6.981 6.774 1.00 0.16 N ATOM 1647 CA TYR A 97 -13.943 -7.415 6.187 1.00 0.16 C ATOM 1648 C TYR A 97 -12.846 -6.400 6.488 1.00 0.15 C ATOM 1649 O TYR A 97 -13.093 -5.193 6.481 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.112 -7.606 4.686 1.00 0.17 C ATOM 1651 CG TYR A 97 -13.112 -8.558 4.059 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -12.602 -9.644 4.763 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -12.671 -8.361 2.758 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -11.684 -10.502 4.189 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -11.751 -9.215 2.178 1.00 2.45 C ATOM 1656 CZ TYR A 97 -11.259 -10.283 2.898 1.00 2.65 C ATOM 1657 OH TYR A 97 -10.342 -11.137 2.326 1.00 3.49 O ATOM 0 H TYR A 97 -15.417 -5.998 6.615 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.652 -8.370 6.624 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -15.119 -7.975 4.490 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -14.027 -6.636 4.197 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -12.930 -9.820 5.777 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -13.053 -7.526 2.189 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -11.301 -11.341 4.751 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -11.419 -9.046 1.164 1.00 2.45 H new ATOM 0 HH TYR A 97 -10.100 -11.836 2.969 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.643 -6.897 6.738 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.512 -6.044 7.081 1.00 0.16 C ATOM 1669 C GLN A 98 -9.712 -5.645 5.846 1.00 0.15 C ATOM 1670 O GLN A 98 -9.156 -6.497 5.140 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.610 -6.756 8.092 1.00 0.20 C ATOM 1672 CG GLN A 98 -10.382 -7.371 9.253 1.00 1.13 C ATOM 1673 CD GLN A 98 -9.533 -7.588 10.491 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -10.018 -7.447 11.615 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -8.281 -7.965 10.309 1.00 2.49 N ATOM 0 H GLN A 98 -11.424 -7.893 6.710 1.00 0.16 H new ATOM 0 HA GLN A 98 -10.904 -5.130 7.527 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -9.049 -7.539 7.581 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -8.882 -6.046 8.483 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -11.221 -6.723 9.506 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -10.801 -8.326 8.936 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -7.913 -8.072 9.364 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -7.682 -8.150 11.114 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.671 -4.345 5.586 1.00 0.15 N ATOM 1685 CA LEU A 99 -8.946 -3.809 4.448 1.00 0.16 C ATOM 1686 C LEU A 99 -7.907 -2.789 4.913 1.00 0.15 C ATOM 1687 O LEU A 99 -8.248 -1.741 5.470 1.00 0.16 O ATOM 1688 CB LEU A 99 -9.932 -3.169 3.460 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.307 -2.396 2.294 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -8.414 -3.300 1.460 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -10.397 -1.788 1.425 1.00 1.09 C ATOM 0 H LEU A 99 -10.137 -3.639 6.155 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.422 -4.621 3.943 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -10.567 -3.955 3.050 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.581 -2.491 4.013 1.00 0.18 H new ATOM 0 HG LEU A 99 -8.692 -1.595 2.705 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -7.982 -2.728 0.639 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -7.614 -3.698 2.085 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -9.004 -4.123 1.058 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -9.941 -1.241 0.600 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -11.031 -2.581 1.029 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -11.001 -1.106 2.023 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.641 -3.111 4.703 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.557 -2.221 5.094 1.00 0.17 C ATOM 1705 C ASP A 100 -5.163 -1.360 3.903 1.00 0.17 C ATOM 1706 O ASP A 100 -4.647 -1.861 2.908 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.350 -3.023 5.586 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.497 -2.257 6.581 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -2.849 -1.267 6.191 1.00 1.20 O ATOM 1710 OD2 ASP A 100 -3.459 -2.653 7.770 1.00 1.21 O ATOM 0 H ASP A 100 -6.338 -3.981 4.265 1.00 0.16 H new ATOM 0 HA ASP A 100 -5.896 -1.584 5.911 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.698 -3.946 6.049 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.736 -3.307 4.731 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.414 -0.071 4.005 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.116 0.857 2.940 1.00 0.21 C ATOM 1717 C LEU A 101 -3.906 1.712 3.296 1.00 0.21 C ATOM 1718 O LEU A 101 -3.779 2.198 4.416 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.331 1.756 2.703 1.00 0.27 C ATOM 1720 CG LEU A 101 -6.176 2.785 1.590 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -6.016 2.079 0.261 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.370 3.728 1.560 1.00 1.14 C ATOM 0 H LEU A 101 -5.831 0.360 4.830 1.00 0.18 H new ATOM 0 HA LEU A 101 -4.887 0.296 2.034 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -7.190 1.125 2.474 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.560 2.281 3.631 1.00 0.27 H new ATOM 0 HG LEU A 101 -5.284 3.382 1.781 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -5.905 2.818 -0.533 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -5.131 1.443 0.291 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -6.896 1.466 0.066 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -7.240 4.455 0.758 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -8.281 3.156 1.386 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.446 4.250 2.514 1.00 1.14 H new ATOM 1734 N PHE A 102 -3.014 1.886 2.349 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.846 2.706 2.564 1.00 0.17 C ATOM 1736 C PHE A 102 -1.981 3.954 1.726 1.00 0.15 C ATOM 1737 O PHE A 102 -2.283 3.862 0.536 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.572 1.967 2.144 1.00 0.20 C ATOM 1739 CG PHE A 102 0.237 1.388 3.272 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.371 0.717 4.319 1.00 1.25 C ATOM 1741 CD2 PHE A 102 1.619 1.512 3.276 1.00 1.22 C ATOM 1742 CE1 PHE A 102 0.381 0.180 5.347 1.00 1.29 C ATOM 1743 CE2 PHE A 102 2.376 0.978 4.301 1.00 1.27 C ATOM 1744 CZ PHE A 102 1.756 0.310 5.337 1.00 0.53 C ATOM 0 H PHE A 102 -3.076 1.469 1.420 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.774 2.949 3.624 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.847 1.160 1.465 1.00 0.20 H new ATOM 0 HB3 PHE A 102 0.059 2.656 1.582 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.446 0.612 4.333 1.00 1.25 H new ATOM 0 HD2 PHE A 102 2.110 2.033 2.467 1.00 1.22 H new ATOM 0 HE1 PHE A 102 -0.106 -0.341 6.158 1.00 1.29 H new ATOM 0 HE2 PHE A 102 3.451 1.083 4.291 1.00 1.27 H new ATOM 0 HZ PHE A 102 2.345 -0.110 6.139 1.00 0.53 H new ATOM 1754 N THR A 103 -1.776 5.113 2.313 1.00 0.15 N ATOM 1755 CA THR A 103 -1.847 6.327 1.533 1.00 0.15 C ATOM 1756 C THR A 103 -0.436 6.803 1.371 1.00 0.16 C ATOM 1757 O THR A 103 0.195 7.239 2.321 1.00 0.18 O ATOM 1758 CB THR A 103 -2.680 7.394 2.267 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.472 7.269 3.684 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.161 7.239 1.974 1.00 0.21 C ATOM 0 H THR A 103 -1.564 5.240 3.303 1.00 0.15 H new ATOM 0 HA THR A 103 -2.324 6.146 0.570 1.00 0.15 H new ATOM 0 HB THR A 103 -2.357 8.374 1.916 1.00 0.17 H new ATOM 0 HG1 THR A 103 -1.832 7.948 3.982 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.720 8.008 2.508 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.333 7.343 0.903 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.495 6.254 2.301 1.00 0.21 H new ATOM 1768 N ALA A 104 0.018 6.835 0.157 1.00 0.15 N ATOM 1769 CA ALA A 104 1.388 7.201 -0.078 1.00 0.16 C ATOM 1770 C ALA A 104 1.516 8.205 -1.194 1.00 0.16 C ATOM 1771 O ALA A 104 0.546 8.533 -1.847 1.00 0.19 O ATOM 1772 CB ALA A 104 2.192 5.953 -0.388 1.00 0.17 C ATOM 0 H ALA A 104 -0.526 6.617 -0.678 1.00 0.15 H new ATOM 0 HA ALA A 104 1.778 7.675 0.823 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.232 6.225 -0.567 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.137 5.266 0.456 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.785 5.470 -1.276 1.00 0.17 H new ATOM 1778 N LEU A 105 2.715 8.689 -1.394 1.00 0.16 N ATOM 1779 CA LEU A 105 2.977 9.648 -2.437 1.00 0.17 C ATOM 1780 C LEU A 105 3.274 8.897 -3.711 1.00 0.17 C ATOM 1781 O LEU A 105 3.522 7.695 -3.675 1.00 0.16 O ATOM 1782 CB LEU A 105 4.164 10.552 -2.057 1.00 0.20 C ATOM 1783 CG LEU A 105 3.873 12.060 -1.980 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.789 12.673 -3.365 1.00 0.66 C ATOM 1785 CD2 LEU A 105 2.592 12.325 -1.209 1.00 0.85 C ATOM 0 H LEU A 105 3.533 8.432 -0.842 1.00 0.16 H new ATOM 0 HA LEU A 105 2.105 10.287 -2.577 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.546 10.227 -1.089 1.00 0.20 H new ATOM 0 HB3 LEU A 105 4.961 10.394 -2.783 1.00 0.20 H new ATOM 0 HG LEU A 105 4.701 12.529 -1.449 1.00 0.28 H new ATOM 0 HD11 LEU A 105 3.582 13.740 -3.279 1.00 0.66 H new ATOM 0 HD12 LEU A 105 4.736 12.528 -3.885 1.00 0.66 H new ATOM 0 HD13 LEU A 105 2.988 12.193 -3.928 1.00 0.66 H new ATOM 0 HD21 LEU A 105 2.407 13.398 -1.168 1.00 0.85 H new ATOM 0 HD22 LEU A 105 1.758 11.832 -1.709 1.00 0.85 H new ATOM 0 HD23 LEU A 105 2.690 11.935 -0.196 1.00 0.85 H new ATOM 1797 N ALA A 106 3.228 9.588 -4.835 1.00 0.19 N ATOM 1798 CA ALA A 106 3.530 8.956 -6.112 1.00 0.22 C ATOM 1799 C ALA A 106 4.925 8.328 -6.075 1.00 0.24 C ATOM 1800 O ALA A 106 5.239 7.425 -6.848 1.00 0.27 O ATOM 1801 CB ALA A 106 3.423 9.966 -7.247 1.00 0.26 C ATOM 0 H ALA A 106 2.987 10.577 -4.893 1.00 0.19 H new ATOM 0 HA ALA A 106 2.801 8.166 -6.291 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.652 9.476 -8.193 1.00 0.26 H new ATOM 0 HB2 ALA A 106 2.410 10.368 -7.282 1.00 0.26 H new ATOM 0 HB3 ALA A 106 4.130 10.778 -7.079 1.00 0.26 H new ATOM 1807 N GLU A 107 5.751 8.815 -5.154 1.00 0.25 N ATOM 1808 CA GLU A 107 7.102 8.318 -4.991 1.00 0.30 C ATOM 1809 C GLU A 107 7.121 7.063 -4.126 1.00 0.26 C ATOM 1810 O GLU A 107 8.004 6.218 -4.264 1.00 0.28 O ATOM 1811 CB GLU A 107 7.989 9.394 -4.362 1.00 0.38 C ATOM 1812 CG GLU A 107 7.825 10.767 -4.994 1.00 1.06 C ATOM 1813 CD GLU A 107 8.765 10.996 -6.157 1.00 1.19 C ATOM 1814 OE1 GLU A 107 8.759 10.189 -7.107 1.00 1.85 O ATOM 1815 OE2 GLU A 107 9.511 11.996 -6.127 1.00 1.81 O ATOM 0 H GLU A 107 5.499 9.561 -4.506 1.00 0.25 H new ATOM 0 HA GLU A 107 7.490 8.064 -5.978 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.762 9.464 -3.298 1.00 0.38 H new ATOM 0 HB3 GLU A 107 9.032 9.087 -4.446 1.00 0.38 H new ATOM 0 HG2 GLU A 107 6.797 10.883 -5.336 1.00 1.06 H new ATOM 0 HG3 GLU A 107 7.998 11.533 -4.238 1.00 1.06 H new ATOM 1822 N GLU A 108 6.138 6.942 -3.237 1.00 0.23 N ATOM 1823 CA GLU A 108 6.062 5.804 -2.331 1.00 0.23 C ATOM 1824 C GLU A 108 5.305 4.633 -2.942 1.00 0.19 C ATOM 1825 O GLU A 108 4.988 3.662 -2.257 1.00 0.21 O ATOM 1826 CB GLU A 108 5.394 6.209 -1.027 1.00 0.27 C ATOM 1827 CG GLU A 108 6.220 7.138 -0.161 1.00 0.50 C ATOM 1828 CD GLU A 108 5.445 7.603 1.049 1.00 1.51 C ATOM 1829 OE1 GLU A 108 4.605 8.511 0.896 1.00 2.23 O ATOM 1830 OE2 GLU A 108 5.654 7.038 2.147 1.00 2.25 O ATOM 0 H GLU A 108 5.384 7.620 -3.126 1.00 0.23 H new ATOM 0 HA GLU A 108 7.086 5.482 -2.139 1.00 0.23 H new ATOM 0 HB2 GLU A 108 4.444 6.693 -1.255 1.00 0.27 H new ATOM 0 HB3 GLU A 108 5.164 5.309 -0.456 1.00 0.27 H new ATOM 0 HG2 GLU A 108 7.127 6.626 0.161 1.00 0.50 H new ATOM 0 HG3 GLU A 108 6.533 8.002 -0.748 1.00 0.50 H new ATOM 1837 N LYS A 109 5.053 4.715 -4.234 1.00 0.18 N ATOM 1838 CA LYS A 109 4.323 3.669 -4.948 1.00 0.18 C ATOM 1839 C LYS A 109 5.028 2.299 -4.874 1.00 0.18 C ATOM 1840 O LYS A 109 4.384 1.294 -4.570 1.00 0.20 O ATOM 1841 CB LYS A 109 4.086 4.094 -6.404 1.00 0.22 C ATOM 1842 CG LYS A 109 3.668 2.958 -7.332 1.00 0.42 C ATOM 1843 CD LYS A 109 2.232 2.522 -7.083 1.00 0.85 C ATOM 1844 CE LYS A 109 1.895 1.248 -7.845 1.00 1.21 C ATOM 1845 NZ LYS A 109 1.681 1.498 -9.297 1.00 1.51 N ATOM 0 H LYS A 109 5.343 5.498 -4.820 1.00 0.18 H new ATOM 0 HA LYS A 109 3.360 3.544 -4.453 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.316 4.865 -6.424 1.00 0.22 H new ATOM 0 HB3 LYS A 109 4.999 4.546 -6.791 1.00 0.22 H new ATOM 0 HG2 LYS A 109 3.776 3.277 -8.369 1.00 0.42 H new ATOM 0 HG3 LYS A 109 4.335 2.108 -7.189 1.00 0.42 H new ATOM 0 HD2 LYS A 109 2.080 2.360 -6.016 1.00 0.85 H new ATOM 0 HD3 LYS A 109 1.552 3.318 -7.385 1.00 0.85 H new ATOM 0 HE2 LYS A 109 2.702 0.527 -7.718 1.00 1.21 H new ATOM 0 HE3 LYS A 109 0.997 0.800 -7.420 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 1.454 0.602 -9.774 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 0.893 2.166 -9.422 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 2.546 1.901 -9.711 1.00 1.51 H new ATOM 1859 N PRO A 110 6.350 2.218 -5.143 1.00 0.16 N ATOM 1860 CA PRO A 110 7.071 0.945 -5.087 1.00 0.17 C ATOM 1861 C PRO A 110 7.214 0.437 -3.656 1.00 0.15 C ATOM 1862 O PRO A 110 6.883 -0.713 -3.360 1.00 0.17 O ATOM 1863 CB PRO A 110 8.438 1.275 -5.689 1.00 0.19 C ATOM 1864 CG PRO A 110 8.611 2.738 -5.471 1.00 0.18 C ATOM 1865 CD PRO A 110 7.235 3.337 -5.509 1.00 0.17 C ATOM 0 HA PRO A 110 6.549 0.151 -5.621 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.231 0.707 -5.203 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.473 1.027 -6.750 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.094 2.934 -4.513 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.246 3.173 -6.243 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.141 4.166 -4.808 1.00 0.17 H new ATOM 0 HD3 PRO A 110 6.997 3.728 -6.498 1.00 0.17 H new ATOM 1873 N TYR A 111 7.723 1.301 -2.781 1.00 0.14 N ATOM 1874 CA TYR A 111 7.900 0.980 -1.367 1.00 0.14 C ATOM 1875 C TYR A 111 6.630 0.434 -0.746 1.00 0.15 C ATOM 1876 O TYR A 111 6.679 -0.421 0.135 1.00 0.17 O ATOM 1877 CB TYR A 111 8.300 2.229 -0.592 1.00 0.17 C ATOM 1878 CG TYR A 111 9.717 2.218 -0.088 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.756 1.857 -0.920 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.016 2.581 1.218 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.057 1.857 -0.472 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.320 2.586 1.671 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.334 2.224 0.820 1.00 0.39 C ATOM 1884 OH TYR A 111 13.632 2.235 1.255 1.00 0.49 O ATOM 0 H TYR A 111 8.024 2.243 -3.032 1.00 0.14 H new ATOM 0 HA TYR A 111 8.679 0.220 -1.312 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.162 3.100 -1.233 1.00 0.17 H new ATOM 0 HB3 TYR A 111 7.626 2.347 0.256 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.545 1.570 -1.939 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.218 2.863 1.889 1.00 0.49 H new ATOM 0 HE1 TYR A 111 12.858 1.569 -1.136 1.00 0.44 H new ATOM 0 HE2 TYR A 111 11.541 2.873 2.689 1.00 0.56 H new ATOM 0 HH TYR A 111 13.873 3.140 1.543 1.00 0.49 H new ATOM 1894 N ALA A 112 5.501 0.940 -1.202 1.00 0.15 N ATOM 1895 CA ALA A 112 4.215 0.515 -0.674 1.00 0.18 C ATOM 1896 C ALA A 112 3.982 -0.968 -0.917 1.00 0.19 C ATOM 1897 O ALA A 112 3.589 -1.703 -0.010 1.00 0.22 O ATOM 1898 CB ALA A 112 3.105 1.329 -1.289 1.00 0.19 C ATOM 0 H ALA A 112 5.446 1.646 -1.936 1.00 0.15 H new ATOM 0 HA ALA A 112 4.221 0.680 0.403 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.147 1.001 -0.886 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.255 2.383 -1.056 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.109 1.192 -2.370 1.00 0.19 H new ATOM 1904 N ILE A 113 4.247 -1.406 -2.138 1.00 0.19 N ATOM 1905 CA ILE A 113 4.074 -2.803 -2.495 1.00 0.23 C ATOM 1906 C ILE A 113 5.118 -3.646 -1.773 1.00 0.22 C ATOM 1907 O ILE A 113 4.819 -4.740 -1.294 1.00 0.24 O ATOM 1908 CB ILE A 113 4.158 -3.013 -4.034 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.794 -2.761 -4.694 1.00 0.28 C ATOM 1910 CG2 ILE A 113 4.646 -4.415 -4.379 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.253 -1.358 -4.506 1.00 0.28 C ATOM 0 H ILE A 113 4.583 -0.813 -2.897 1.00 0.19 H new ATOM 0 HA ILE A 113 3.079 -3.120 -2.182 1.00 0.23 H new ATOM 0 HB ILE A 113 4.879 -2.293 -4.421 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.878 -2.964 -5.762 1.00 0.28 H new ATOM 0 HG13 ILE A 113 2.073 -3.472 -4.291 1.00 0.28 H new ATOM 0 HG21 ILE A 113 4.693 -4.528 -5.462 1.00 0.38 H new ATOM 0 HG22 ILE A 113 5.638 -4.570 -3.955 1.00 0.38 H new ATOM 0 HG23 ILE A 113 3.956 -5.152 -3.967 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.288 -1.270 -5.004 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.132 -1.154 -3.442 1.00 0.28 H new ATOM 0 HD13 ILE A 113 2.950 -0.639 -4.936 1.00 0.28 H new ATOM 1923 N PHE A 114 6.331 -3.105 -1.666 1.00 0.19 N ATOM 1924 CA PHE A 114 7.434 -3.777 -0.989 1.00 0.19 C ATOM 1925 C PHE A 114 7.106 -4.033 0.483 1.00 0.20 C ATOM 1926 O PHE A 114 7.315 -5.130 1.002 1.00 0.23 O ATOM 1927 CB PHE A 114 8.686 -2.908 -1.095 1.00 0.17 C ATOM 1928 CG PHE A 114 9.984 -3.668 -1.001 1.00 0.16 C ATOM 1929 CD1 PHE A 114 10.108 -4.946 -1.528 1.00 0.22 C ATOM 1930 CD2 PHE A 114 11.083 -3.096 -0.380 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.304 -5.636 -1.436 1.00 0.24 C ATOM 1932 CE2 PHE A 114 12.279 -3.780 -0.286 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.389 -5.051 -0.813 1.00 0.18 C ATOM 0 H PHE A 114 6.574 -2.190 -2.046 1.00 0.19 H new ATOM 0 HA PHE A 114 7.603 -4.741 -1.468 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.661 -2.372 -2.044 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.661 -2.158 -0.304 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.262 -5.407 -2.015 1.00 0.22 H new ATOM 0 HD2 PHE A 114 11.003 -2.102 0.036 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.389 -6.630 -1.850 1.00 0.24 H new ATOM 0 HE2 PHE A 114 13.128 -3.321 0.199 1.00 0.20 H new ATOM 0 HZ PHE A 114 13.323 -5.588 -0.738 1.00 0.18 H new ATOM 1943 N HIS A 115 6.573 -3.011 1.137 1.00 0.20 N ATOM 1944 CA HIS A 115 6.217 -3.080 2.549 1.00 0.22 C ATOM 1945 C HIS A 115 4.984 -3.958 2.769 1.00 0.25 C ATOM 1946 O HIS A 115 4.858 -4.624 3.791 1.00 0.29 O ATOM 1947 CB HIS A 115 5.960 -1.666 3.083 1.00 0.24 C ATOM 1948 CG HIS A 115 6.091 -1.535 4.570 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.250 -1.075 5.149 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.190 -1.808 5.543 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.032 -1.081 6.453 1.00 1.37 C ATOM 1952 NE2 HIS A 115 5.798 -1.518 6.737 1.00 0.94 N ATOM 0 H HIS A 115 6.375 -2.109 0.704 1.00 0.20 H new ATOM 0 HA HIS A 115 7.048 -3.531 3.092 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.658 -0.978 2.607 1.00 0.24 H new ATOM 0 HB3 HIS A 115 4.957 -1.356 2.790 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.186 -2.182 5.405 1.00 0.74 H new ATOM 0 HE1 HIS A 115 7.755 -0.773 7.194 1.00 1.37 H new ATOM 0 HE2 HIS A 115 5.388 -1.616 7.666 1.00 0.94 H new ATOM 1960 N PHE A 116 4.050 -3.902 1.834 1.00 0.25 N ATOM 1961 CA PHE A 116 2.827 -4.686 1.929 1.00 0.30 C ATOM 1962 C PHE A 116 3.085 -6.184 1.763 1.00 0.34 C ATOM 1963 O PHE A 116 2.567 -6.996 2.531 1.00 0.40 O ATOM 1964 CB PHE A 116 1.830 -4.225 0.876 1.00 0.29 C ATOM 1965 CG PHE A 116 0.758 -3.316 1.402 1.00 0.29 C ATOM 1966 CD1 PHE A 116 0.133 -3.577 2.610 1.00 1.06 C ATOM 1967 CD2 PHE A 116 0.366 -2.210 0.674 1.00 1.12 C ATOM 1968 CE1 PHE A 116 -0.865 -2.745 3.080 1.00 1.07 C ATOM 1969 CE2 PHE A 116 -0.631 -1.380 1.136 1.00 1.15 C ATOM 1970 CZ PHE A 116 -1.247 -1.647 2.341 1.00 0.41 C ATOM 0 H PHE A 116 4.115 -3.321 0.998 1.00 0.25 H new ATOM 0 HA PHE A 116 2.419 -4.527 2.927 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.370 -3.710 0.081 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.361 -5.101 0.428 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.428 -4.439 3.190 1.00 1.06 H new ATOM 0 HD2 PHE A 116 0.847 -1.993 -0.268 1.00 1.12 H new ATOM 0 HE1 PHE A 116 -1.345 -2.955 4.025 1.00 1.07 H new ATOM 0 HE2 PHE A 116 -0.931 -0.520 0.555 1.00 1.15 H new ATOM 0 HZ PHE A 116 -2.028 -0.996 2.705 1.00 0.41 H new ATOM 1980 N THR A 117 3.854 -6.546 0.742 1.00 0.33 N ATOM 1981 CA THR A 117 4.169 -7.945 0.471 1.00 0.39 C ATOM 1982 C THR A 117 5.021 -8.559 1.585 1.00 0.31 C ATOM 1983 O THR A 117 4.694 -9.612 2.141 1.00 0.27 O ATOM 1984 CB THR A 117 4.945 -8.089 -0.841 1.00 0.50 C ATOM 1985 OG1 THR A 117 5.937 -7.063 -0.946 1.00 0.89 O ATOM 1986 CG2 THR A 117 4.004 -8.027 -2.034 1.00 0.84 C ATOM 0 H THR A 117 4.273 -5.887 0.085 1.00 0.33 H new ATOM 0 HA THR A 117 3.214 -8.467 0.407 1.00 0.39 H new ATOM 0 HB THR A 117 5.438 -9.061 -0.840 1.00 0.50 H new ATOM 0 HG1 THR A 117 5.564 -6.295 -1.427 1.00 0.89 H new ATOM 0 HG21 THR A 117 4.577 -8.131 -2.955 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.276 -8.836 -1.966 1.00 0.84 H new ATOM 0 HG23 THR A 117 3.483 -7.069 -2.037 1.00 0.84 H new ATOM 1994 N GLY A 118 6.118 -7.879 1.889 1.00 0.34 N ATOM 1995 CA GLY A 118 7.035 -8.315 2.908 1.00 0.29 C ATOM 1996 C GLY A 118 6.566 -7.839 4.229 1.00 0.29 C ATOM 1997 O GLY A 118 6.432 -6.642 4.426 1.00 0.35 O ATOM 0 H GLY A 118 6.389 -7.009 1.430 1.00 0.34 H new ATOM 0 HA2 GLY A 118 7.108 -9.403 2.906 1.00 0.29 H new ATOM 0 HA3 GLY A 118 8.033 -7.929 2.704 1.00 0.29 H new ATOM 2001 N PRO A 119 6.326 -8.742 5.170 1.00 0.29 N ATOM 2002 CA PRO A 119 5.808 -8.346 6.451 1.00 0.34 C ATOM 2003 C PRO A 119 6.639 -7.281 7.103 1.00 0.34 C ATOM 2004 O PRO A 119 6.120 -6.282 7.604 1.00 0.43 O ATOM 2005 CB PRO A 119 5.772 -9.630 7.281 1.00 0.37 C ATOM 2006 CG PRO A 119 5.906 -10.753 6.303 1.00 0.44 C ATOM 2007 CD PRO A 119 6.533 -10.192 5.054 1.00 0.32 C ATOM 0 HA PRO A 119 4.820 -7.897 6.355 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.583 -9.647 8.009 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.840 -9.708 7.840 1.00 0.37 H new ATOM 0 HG2 PRO A 119 6.523 -11.551 6.717 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.931 -11.187 6.081 1.00 0.44 H new ATOM 0 HD2 PRO A 119 7.593 -10.440 4.994 1.00 0.32 H new ATOM 0 HD3 PRO A 119 6.061 -10.592 4.157 1.00 0.32 H new ATOM 2015 N VAL A 120 7.917 -7.518 7.062 1.00 0.27 N ATOM 2016 CA VAL A 120 8.905 -6.598 7.589 1.00 0.27 C ATOM 2017 C VAL A 120 10.243 -7.291 7.796 1.00 0.25 C ATOM 2018 O VAL A 120 11.287 -6.691 7.602 1.00 0.24 O ATOM 2019 CB VAL A 120 8.474 -5.918 8.919 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.456 -6.906 10.077 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.376 -4.733 9.235 1.00 0.35 C ATOM 0 H VAL A 120 8.317 -8.365 6.658 1.00 0.27 H new ATOM 0 HA VAL A 120 9.000 -5.815 6.836 1.00 0.27 H new ATOM 0 HB VAL A 120 7.456 -5.552 8.785 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.150 -6.393 10.989 1.00 0.39 H new ATOM 0 HG12 VAL A 120 7.752 -7.709 9.859 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.453 -7.325 10.214 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.057 -4.272 10.170 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.406 -5.076 9.333 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.312 -4.002 8.429 1.00 0.35 H new ATOM 2031 N SER A 121 10.203 -8.568 8.154 1.00 0.28 N ATOM 2032 CA SER A 121 11.415 -9.339 8.417 1.00 0.31 C ATOM 2033 C SER A 121 12.390 -9.292 7.240 1.00 0.27 C ATOM 2034 O SER A 121 13.594 -9.110 7.433 1.00 0.28 O ATOM 2035 CB SER A 121 11.033 -10.774 8.754 1.00 0.36 C ATOM 2036 OG SER A 121 9.699 -10.829 9.233 1.00 0.49 O ATOM 0 H SER A 121 9.338 -9.096 8.270 1.00 0.28 H new ATOM 0 HA SER A 121 11.932 -8.892 9.266 1.00 0.31 H new ATOM 0 HB2 SER A 121 11.135 -11.402 7.869 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.714 -11.171 9.507 1.00 0.36 H new ATOM 0 HG SER A 121 9.517 -11.722 9.593 1.00 0.49 H new ATOM 2042 N TYR A 122 11.875 -9.444 6.021 1.00 0.25 N ATOM 2043 CA TYR A 122 12.716 -9.385 4.832 1.00 0.26 C ATOM 2044 C TYR A 122 13.301 -7.984 4.693 1.00 0.22 C ATOM 2045 O TYR A 122 14.437 -7.805 4.261 1.00 0.23 O ATOM 2046 CB TYR A 122 11.903 -9.758 3.584 1.00 0.28 C ATOM 2047 CG TYR A 122 12.745 -9.991 2.348 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.772 -10.922 2.353 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.511 -9.277 1.178 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.544 -11.137 1.229 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.281 -9.486 0.047 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.298 -10.419 0.079 1.00 0.35 C ATOM 2053 OH TYR A 122 15.078 -10.631 -1.037 1.00 0.41 O ATOM 0 H TYR A 122 10.886 -9.608 5.834 1.00 0.25 H new ATOM 0 HA TYR A 122 13.531 -10.102 4.931 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.327 -10.659 3.794 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.187 -8.963 3.378 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.971 -11.488 3.251 1.00 0.39 H new ATOM 0 HD2 TYR A 122 11.715 -8.547 1.151 1.00 0.33 H new ATOM 0 HE1 TYR A 122 15.340 -11.867 1.251 1.00 0.43 H new ATOM 0 HE2 TYR A 122 13.088 -8.923 -0.854 1.00 0.34 H new ATOM 0 HH TYR A 122 15.112 -9.811 -1.573 1.00 0.41 H new ATOM 2063 N LEU A 123 12.531 -7.005 5.136 1.00 0.19 N ATOM 2064 CA LEU A 123 12.935 -5.611 5.074 1.00 0.19 C ATOM 2065 C LEU A 123 13.981 -5.329 6.147 1.00 0.19 C ATOM 2066 O LEU A 123 14.873 -4.511 5.951 1.00 0.19 O ATOM 2067 CB LEU A 123 11.701 -4.709 5.233 1.00 0.21 C ATOM 2068 CG LEU A 123 10.980 -4.324 3.933 1.00 0.24 C ATOM 2069 CD1 LEU A 123 11.391 -5.224 2.776 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.473 -4.388 4.132 1.00 0.29 C ATOM 0 H LEU A 123 11.610 -7.154 5.548 1.00 0.19 H new ATOM 0 HA LEU A 123 13.386 -5.397 4.105 1.00 0.19 H new ATOM 0 HB2 LEU A 123 10.988 -5.213 5.886 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.007 -3.794 5.741 1.00 0.21 H new ATOM 0 HG LEU A 123 11.270 -3.304 3.682 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.860 -4.921 1.873 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.465 -5.138 2.612 1.00 0.31 H new ATOM 0 HD13 LEU A 123 11.142 -6.258 3.013 1.00 0.31 H new ATOM 0 HD21 LEU A 123 8.971 -4.113 3.204 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.186 -5.401 4.413 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.181 -3.696 4.921 1.00 0.29 H new ATOM 2082 N ILE A 124 13.876 -6.036 7.269 1.00 0.21 N ATOM 2083 CA ILE A 124 14.828 -5.882 8.361 1.00 0.23 C ATOM 2084 C ILE A 124 16.175 -6.436 7.936 1.00 0.23 C ATOM 2085 O ILE A 124 17.209 -5.803 8.134 1.00 0.24 O ATOM 2086 CB ILE A 124 14.390 -6.609 9.657 1.00 0.28 C ATOM 2087 CG1 ILE A 124 12.932 -6.286 9.996 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.308 -6.222 10.812 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.532 -6.629 11.418 1.00 0.38 C ATOM 0 H ILE A 124 13.141 -6.721 7.444 1.00 0.21 H new ATOM 0 HA ILE A 124 14.883 -4.816 8.580 1.00 0.23 H new ATOM 0 HB ILE A 124 14.468 -7.684 9.494 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.759 -5.223 9.829 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.283 -6.827 9.308 1.00 0.30 H new ATOM 0 HG21 ILE A 124 14.991 -6.739 11.718 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.333 -6.505 10.573 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.257 -5.145 10.972 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.485 -6.369 11.574 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.670 -7.697 11.587 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.153 -6.068 12.116 1.00 0.38 H new ATOM 2101 N ARG A 125 16.152 -7.617 7.324 1.00 0.24 N ATOM 2102 CA ARG A 125 17.371 -8.261 6.866 1.00 0.26 C ATOM 2103 C ARG A 125 18.002 -7.440 5.752 1.00 0.24 C ATOM 2104 O ARG A 125 19.219 -7.351 5.660 1.00 0.26 O ATOM 2105 CB ARG A 125 17.088 -9.709 6.428 1.00 0.31 C ATOM 2106 CG ARG A 125 16.687 -9.875 4.970 1.00 1.06 C ATOM 2107 CD ARG A 125 17.885 -10.242 4.111 1.00 2.18 C ATOM 2108 NE ARG A 125 17.501 -10.568 2.737 1.00 2.73 N ATOM 2109 CZ ARG A 125 18.066 -11.532 2.003 1.00 3.68 C ATOM 2110 NH1 ARG A 125 19.020 -12.298 2.516 1.00 4.16 N ATOM 2111 NH2 ARG A 125 17.669 -11.736 0.752 1.00 4.42 N ATOM 0 H ARG A 125 15.300 -8.145 7.136 1.00 0.24 H new ATOM 0 HA ARG A 125 18.084 -8.311 7.689 1.00 0.26 H new ATOM 0 HB2 ARG A 125 17.979 -10.309 6.614 1.00 0.31 H new ATOM 0 HB3 ARG A 125 16.294 -10.113 7.056 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.924 -10.649 4.885 1.00 1.06 H new ATOM 0 HG3 ARG A 125 16.243 -8.949 4.604 1.00 1.06 H new ATOM 0 HD2 ARG A 125 18.591 -9.412 4.102 1.00 2.18 H new ATOM 0 HD3 ARG A 125 18.400 -11.094 4.554 1.00 2.18 H new ATOM 0 HE ARG A 125 16.752 -10.023 2.311 1.00 2.73 H new ATOM 0 HH11 ARG A 125 19.328 -12.154 3.478 1.00 4.16 H new ATOM 0 HH12 ARG A 125 19.446 -13.031 1.949 1.00 4.16 H new ATOM 0 HH21 ARG A 125 16.932 -11.157 0.350 1.00 4.42 H new ATOM 0 HH22 ARG A 125 18.101 -12.472 0.193 1.00 4.42 H new ATOM 2125 N ILE A 126 17.171 -6.832 4.913 1.00 0.21 N ATOM 2126 CA ILE A 126 17.683 -5.992 3.838 1.00 0.21 C ATOM 2127 C ILE A 126 18.284 -4.724 4.433 1.00 0.20 C ATOM 2128 O ILE A 126 19.379 -4.317 4.067 1.00 0.21 O ATOM 2129 CB ILE A 126 16.588 -5.623 2.809 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.189 -6.858 2.000 1.00 0.23 C ATOM 2131 CG2 ILE A 126 17.068 -4.515 1.877 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.047 -6.607 1.038 1.00 0.25 C ATOM 0 H ILE A 126 16.154 -6.903 4.955 1.00 0.21 H new ATOM 0 HA ILE A 126 18.447 -6.559 3.306 1.00 0.21 H new ATOM 0 HB ILE A 126 15.717 -5.257 3.352 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.055 -7.211 1.440 1.00 0.23 H new ATOM 0 HG13 ILE A 126 15.907 -7.656 2.686 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.281 -4.274 1.163 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.312 -3.628 2.462 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.955 -4.851 1.339 1.00 0.22 H new ATOM 0 HD11 ILE A 126 14.817 -7.526 0.498 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.167 -6.283 1.594 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.333 -5.831 0.328 1.00 0.25 H new ATOM 2144 N ARG A 127 17.562 -4.131 5.374 1.00 0.19 N ATOM 2145 CA ARG A 127 18.007 -2.908 6.051 1.00 0.19 C ATOM 2146 C ARG A 127 19.310 -3.148 6.803 1.00 0.20 C ATOM 2147 O ARG A 127 20.206 -2.312 6.784 1.00 0.21 O ATOM 2148 CB ARG A 127 16.934 -2.432 7.030 1.00 0.21 C ATOM 2149 CG ARG A 127 16.838 -0.921 7.160 1.00 0.68 C ATOM 2150 CD ARG A 127 15.807 -0.525 8.203 1.00 0.86 C ATOM 2151 NE ARG A 127 15.401 0.875 8.078 1.00 1.25 N ATOM 2152 CZ ARG A 127 15.267 1.709 9.110 1.00 1.55 C ATOM 2153 NH1 ARG A 127 15.554 1.303 10.346 1.00 1.70 N ATOM 2154 NH2 ARG A 127 14.856 2.954 8.903 1.00 2.38 N ATOM 0 H ARG A 127 16.657 -4.477 5.692 1.00 0.19 H new ATOM 0 HA ARG A 127 18.176 -2.143 5.294 1.00 0.19 H new ATOM 0 HB2 ARG A 127 15.967 -2.820 6.710 1.00 0.21 H new ATOM 0 HB3 ARG A 127 17.139 -2.858 8.012 1.00 0.21 H new ATOM 0 HG2 ARG A 127 17.811 -0.514 7.434 1.00 0.68 H new ATOM 0 HG3 ARG A 127 16.571 -0.487 6.197 1.00 0.68 H new ATOM 0 HD2 ARG A 127 14.930 -1.165 8.106 1.00 0.86 H new ATOM 0 HD3 ARG A 127 16.217 -0.695 9.199 1.00 0.86 H new ATOM 0 HE ARG A 127 15.208 1.236 7.143 1.00 1.25 H new ATOM 0 HH11 ARG A 127 15.878 0.349 10.507 1.00 1.70 H new ATOM 0 HH12 ARG A 127 15.449 1.946 11.131 1.00 1.70 H new ATOM 0 HH21 ARG A 127 14.644 3.270 7.957 1.00 2.38 H new ATOM 0 HH22 ARG A 127 14.752 3.594 9.690 1.00 2.38 H new ATOM 2168 N ALA A 128 19.406 -4.293 7.461 1.00 0.20 N ATOM 2169 CA ALA A 128 20.599 -4.640 8.217 1.00 0.22 C ATOM 2170 C ALA A 128 21.739 -5.023 7.290 1.00 0.22 C ATOM 2171 O ALA A 128 22.900 -4.710 7.562 1.00 0.23 O ATOM 2172 CB ALA A 128 20.303 -5.765 9.197 1.00 0.24 C ATOM 0 H ALA A 128 18.670 -4.999 7.487 1.00 0.20 H new ATOM 0 HA ALA A 128 20.907 -3.761 8.784 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.208 -6.010 9.753 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.525 -5.447 9.891 1.00 0.24 H new ATOM 0 HB3 ALA A 128 19.964 -6.644 8.650 1.00 0.24 H new ATOM 2178 N ALA A 129 21.413 -5.701 6.198 1.00 0.21 N ATOM 2179 CA ALA A 129 22.433 -6.095 5.237 1.00 0.22 C ATOM 2180 C ALA A 129 22.948 -4.868 4.506 1.00 0.21 C ATOM 2181 O ALA A 129 24.155 -4.704 4.313 1.00 0.22 O ATOM 2182 CB ALA A 129 21.893 -7.119 4.250 1.00 0.23 C ATOM 0 H ALA A 129 20.464 -5.986 5.958 1.00 0.21 H new ATOM 0 HA ALA A 129 23.257 -6.561 5.777 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.678 -7.394 3.545 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.563 -8.006 4.790 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.050 -6.691 3.707 1.00 0.23 H new ATOM 2188 N LEU A 130 22.028 -3.994 4.119 1.00 0.19 N ATOM 2189 CA LEU A 130 22.391 -2.776 3.421 1.00 0.19 C ATOM 2190 C LEU A 130 23.101 -1.812 4.358 1.00 0.19 C ATOM 2191 O LEU A 130 23.921 -1.006 3.924 1.00 0.19 O ATOM 2192 CB LEU A 130 21.152 -2.110 2.824 1.00 0.19 C ATOM 2193 CG LEU A 130 20.740 -2.608 1.432 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.614 -1.755 0.872 1.00 0.23 C ATOM 2195 CD2 LEU A 130 21.926 -2.611 0.477 1.00 0.21 C ATOM 0 H LEU A 130 21.027 -4.109 4.278 1.00 0.19 H new ATOM 0 HA LEU A 130 23.071 -3.039 2.611 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.316 -2.260 3.507 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.329 -1.036 2.769 1.00 0.19 H new ATOM 0 HG LEU A 130 20.385 -3.633 1.535 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.335 -2.123 -0.115 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.752 -1.809 1.536 1.00 0.23 H new ATOM 0 HD13 LEU A 130 19.946 -0.720 0.793 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.605 -2.968 -0.501 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.319 -1.599 0.382 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.704 -3.268 0.865 1.00 0.21 H new ATOM 2207 N LYS A 131 22.784 -1.905 5.647 1.00 0.19 N ATOM 2208 CA LYS A 131 23.399 -1.054 6.661 1.00 0.19 C ATOM 2209 C LYS A 131 24.917 -1.209 6.643 1.00 0.20 C ATOM 2210 O LYS A 131 25.658 -0.249 6.862 1.00 0.22 O ATOM 2211 CB LYS A 131 22.854 -1.412 8.041 1.00 0.22 C ATOM 2212 CG LYS A 131 22.350 -0.218 8.834 1.00 0.41 C ATOM 2213 CD LYS A 131 21.364 -0.647 9.911 1.00 0.61 C ATOM 2214 CE LYS A 131 21.923 -1.768 10.773 1.00 1.34 C ATOM 2215 NZ LYS A 131 23.034 -1.304 11.645 1.00 1.79 N ATOM 0 H LYS A 131 22.100 -2.566 6.015 1.00 0.19 H new ATOM 0 HA LYS A 131 23.155 -0.016 6.438 1.00 0.19 H new ATOM 0 HB2 LYS A 131 22.040 -2.128 7.925 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.638 -1.910 8.612 1.00 0.22 H new ATOM 0 HG2 LYS A 131 23.193 0.298 9.294 1.00 0.41 H new ATOM 0 HG3 LYS A 131 21.870 0.492 8.161 1.00 0.41 H new ATOM 0 HD2 LYS A 131 21.119 0.208 10.541 1.00 0.61 H new ATOM 0 HD3 LYS A 131 20.436 -0.976 9.444 1.00 0.61 H new ATOM 0 HE2 LYS A 131 21.126 -2.181 11.391 1.00 1.34 H new ATOM 0 HE3 LYS A 131 22.279 -2.574 10.132 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 23.384 -2.101 12.215 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 23.807 -0.934 11.055 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 22.689 -0.552 12.276 1.00 1.79 H new ATOM 2229 N LYS A 132 25.374 -2.426 6.368 1.00 0.22 N ATOM 2230 CA LYS A 132 26.799 -2.712 6.292 1.00 0.24 C ATOM 2231 C LYS A 132 27.423 -1.946 5.129 1.00 0.23 C ATOM 2232 O LYS A 132 28.593 -1.565 5.169 1.00 0.25 O ATOM 2233 CB LYS A 132 27.024 -4.212 6.106 1.00 0.28 C ATOM 2234 CG LYS A 132 27.398 -4.951 7.385 1.00 0.39 C ATOM 2235 CD LYS A 132 28.904 -4.956 7.624 1.00 0.57 C ATOM 2236 CE LYS A 132 29.343 -3.842 8.566 1.00 1.06 C ATOM 2237 NZ LYS A 132 28.710 -3.957 9.907 1.00 1.52 N ATOM 0 H LYS A 132 24.774 -3.232 6.194 1.00 0.22 H new ATOM 0 HA LYS A 132 27.272 -2.395 7.222 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.117 -4.656 5.695 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.814 -4.361 5.370 1.00 0.28 H new ATOM 0 HG2 LYS A 132 26.898 -4.483 8.233 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.037 -5.978 7.329 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.200 -5.919 8.040 1.00 0.57 H new ATOM 0 HD3 LYS A 132 29.421 -4.848 6.671 1.00 0.57 H new ATOM 0 HE2 LYS A 132 30.427 -3.867 8.675 1.00 1.06 H new ATOM 0 HE3 LYS A 132 29.089 -2.877 8.128 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 29.318 -3.503 10.618 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 27.782 -3.488 9.894 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 28.587 -4.961 10.148 1.00 1.52 H new ATOM 2251 N LYS A 133 26.611 -1.711 4.109 1.00 0.22 N ATOM 2252 CA LYS A 133 27.032 -0.984 2.916 1.00 0.25 C ATOM 2253 C LYS A 133 26.748 0.507 3.071 1.00 0.23 C ATOM 2254 O LYS A 133 26.927 1.281 2.128 1.00 0.25 O ATOM 2255 CB LYS A 133 26.282 -1.512 1.695 1.00 0.30 C ATOM 2256 CG LYS A 133 27.163 -1.734 0.476 1.00 0.49 C ATOM 2257 CD LYS A 133 26.327 -1.960 -0.774 1.00 0.65 C ATOM 2258 CE LYS A 133 27.201 -2.223 -1.988 1.00 1.12 C ATOM 2259 NZ LYS A 133 26.421 -2.174 -3.253 1.00 1.56 N ATOM 0 H LYS A 133 25.639 -2.019 4.083 1.00 0.22 H new ATOM 0 HA LYS A 133 28.104 -1.132 2.783 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.799 -2.453 1.957 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.491 -0.809 1.435 1.00 0.30 H new ATOM 0 HG2 LYS A 133 27.812 -0.870 0.331 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.810 -2.595 0.644 1.00 0.49 H new ATOM 0 HD2 LYS A 133 25.657 -2.805 -0.617 1.00 0.65 H new ATOM 0 HD3 LYS A 133 25.701 -1.087 -0.957 1.00 0.65 H new ATOM 0 HE2 LYS A 133 28.001 -1.484 -2.026 1.00 1.12 H new ATOM 0 HE3 LYS A 133 27.674 -3.200 -1.890 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 27.053 -2.358 -4.058 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 25.673 -2.896 -3.228 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 25.991 -1.233 -3.359 1.00 1.56 H new ATOM 2273 N ASN A 134 26.290 0.884 4.264 1.00 0.20 N ATOM 2274 CA ASN A 134 25.962 2.271 4.593 1.00 0.21 C ATOM 2275 C ASN A 134 24.682 2.700 3.876 1.00 0.21 C ATOM 2276 O ASN A 134 24.462 3.883 3.618 1.00 0.26 O ATOM 2277 CB ASN A 134 27.126 3.209 4.250 1.00 0.25 C ATOM 2278 CG ASN A 134 27.194 4.428 5.158 1.00 0.31 C ATOM 2279 OD1 ASN A 134 26.176 4.946 5.612 1.00 1.09 O ATOM 2280 ND2 ASN A 134 28.405 4.891 5.434 1.00 1.15 N ATOM 0 H ASN A 134 26.135 0.233 5.034 1.00 0.20 H new ATOM 0 HA ASN A 134 25.791 2.337 5.668 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.063 2.657 4.321 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.028 3.538 3.216 1.00 0.25 H new ATOM 0 HD21 ASN A 134 28.514 5.703 6.041 1.00 1.15 H new ATOM 0 HD22 ASN A 134 29.228 4.435 5.039 1.00 1.15 H new ATOM 2287 N TYR A 135 23.849 1.720 3.544 1.00 0.19 N ATOM 2288 CA TYR A 135 22.578 1.967 2.884 1.00 0.19 C ATOM 2289 C TYR A 135 21.434 1.736 3.860 1.00 0.19 C ATOM 2290 O TYR A 135 21.311 0.666 4.451 1.00 0.20 O ATOM 2291 CB TYR A 135 22.416 1.031 1.687 1.00 0.20 C ATOM 2292 CG TYR A 135 22.444 1.711 0.337 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.447 2.604 -0.042 1.00 1.21 C ATOM 2294 CD2 TYR A 135 23.460 1.438 -0.568 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.464 3.204 -1.289 1.00 1.22 C ATOM 2296 CE2 TYR A 135 23.486 2.037 -1.812 1.00 1.26 C ATOM 2297 CZ TYR A 135 22.487 2.916 -2.168 1.00 0.43 C ATOM 2298 OH TYR A 135 22.507 3.498 -3.415 1.00 0.55 O ATOM 0 H TYR A 135 24.038 0.734 3.726 1.00 0.19 H new ATOM 0 HA TYR A 135 22.560 3.001 2.538 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.210 0.285 1.718 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.472 0.496 1.788 1.00 0.20 H new ATOM 0 HD1 TYR A 135 20.648 2.833 0.647 1.00 1.21 H new ATOM 0 HD2 TYR A 135 24.243 0.746 -0.295 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.682 3.893 -1.572 1.00 1.22 H new ATOM 0 HE2 TYR A 135 24.286 1.817 -2.503 1.00 1.26 H new ATOM 0 HH TYR A 135 23.296 3.189 -3.908 1.00 0.55 H new ATOM 2308 N LYS A 136 20.610 2.742 4.040 1.00 0.19 N ATOM 2309 CA LYS A 136 19.476 2.642 4.942 1.00 0.20 C ATOM 2310 C LYS A 136 18.195 3.017 4.221 1.00 0.20 C ATOM 2311 O LYS A 136 18.155 3.997 3.496 1.00 0.22 O ATOM 2312 CB LYS A 136 19.682 3.552 6.150 1.00 0.22 C ATOM 2313 CG LYS A 136 20.413 2.874 7.297 1.00 0.28 C ATOM 2314 CD LYS A 136 20.761 3.852 8.411 1.00 0.58 C ATOM 2315 CE LYS A 136 19.532 4.262 9.208 1.00 1.52 C ATOM 2316 NZ LYS A 136 19.894 4.962 10.469 1.00 1.80 N ATOM 0 H LYS A 136 20.701 3.645 3.574 1.00 0.19 H new ATOM 0 HA LYS A 136 19.395 1.611 5.287 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.244 4.433 5.841 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.711 3.901 6.503 1.00 0.22 H new ATOM 0 HG2 LYS A 136 19.793 2.073 7.699 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.326 2.412 6.922 1.00 0.28 H new ATOM 0 HD2 LYS A 136 21.492 3.397 9.079 1.00 0.58 H new ATOM 0 HD3 LYS A 136 21.229 4.739 7.983 1.00 0.58 H new ATOM 0 HE2 LYS A 136 18.905 4.913 8.599 1.00 1.52 H new ATOM 0 HE3 LYS A 136 18.940 3.377 9.442 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 19.028 5.224 10.982 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 20.470 4.332 11.063 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 20.437 5.820 10.246 1.00 1.80 H new ATOM 2330 N LEU A 137 17.154 2.239 4.441 1.00 0.19 N ATOM 2331 CA LEU A 137 15.867 2.475 3.795 1.00 0.20 C ATOM 2332 C LEU A 137 14.941 3.266 4.712 1.00 0.23 C ATOM 2333 O LEU A 137 14.947 3.064 5.932 1.00 0.25 O ATOM 2334 CB LEU A 137 15.197 1.141 3.447 1.00 0.23 C ATOM 2335 CG LEU A 137 16.027 0.152 2.613 1.00 0.23 C ATOM 2336 CD1 LEU A 137 16.844 0.870 1.548 1.00 0.22 C ATOM 2337 CD2 LEU A 137 16.926 -0.687 3.507 1.00 0.25 C ATOM 0 H LEU A 137 17.169 1.432 5.065 1.00 0.19 H new ATOM 0 HA LEU A 137 16.048 3.047 2.885 1.00 0.20 H new ATOM 0 HB2 LEU A 137 14.914 0.649 4.377 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.275 1.354 2.906 1.00 0.23 H new ATOM 0 HG LEU A 137 15.331 -0.514 2.103 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.419 0.141 0.977 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.174 1.409 0.878 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.525 1.575 2.025 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.504 -1.380 2.895 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.605 -0.034 4.056 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.315 -1.250 4.213 1.00 0.25 H new ATOM 2349 N ASN A 138 14.151 4.160 4.132 1.00 0.24 N ATOM 2350 CA ASN A 138 13.210 4.954 4.898 1.00 0.30 C ATOM 2351 C ASN A 138 11.974 5.193 4.071 1.00 0.38 C ATOM 2352 O ASN A 138 12.039 5.175 2.837 1.00 0.37 O ATOM 2353 CB ASN A 138 13.836 6.280 5.347 1.00 0.34 C ATOM 2354 CG ASN A 138 12.868 7.183 6.099 1.00 0.47 C ATOM 2355 OD1 ASN A 138 12.103 7.938 5.500 1.00 1.20 O ATOM 2356 ND2 ASN A 138 12.902 7.123 7.416 1.00 0.96 N ATOM 0 H ASN A 138 14.146 4.351 3.130 1.00 0.24 H new ATOM 0 HA ASN A 138 12.938 4.407 5.800 1.00 0.30 H new ATOM 0 HB2 ASN A 138 14.695 6.070 5.984 1.00 0.34 H new ATOM 0 HB3 ASN A 138 14.211 6.811 4.472 1.00 0.34 H new ATOM 0 HD21 ASN A 138 12.282 7.714 7.970 1.00 0.96 H new ATOM 0 HD22 ASN A 138 13.549 6.486 7.881 1.00 0.96 H new ATOM 2363 N GLN A 139 10.854 5.408 4.753 1.00 0.47 N ATOM 2364 CA GLN A 139 9.580 5.647 4.093 1.00 0.58 C ATOM 2365 C GLN A 139 9.754 6.674 2.999 1.00 0.62 C ATOM 2366 O GLN A 139 9.109 6.589 1.952 1.00 0.71 O ATOM 2367 CB GLN A 139 8.491 6.103 5.080 1.00 0.69 C ATOM 2368 CG GLN A 139 9.014 6.528 6.448 1.00 0.83 C ATOM 2369 CD GLN A 139 9.258 5.361 7.389 1.00 1.61 C ATOM 2370 OE1 GLN A 139 8.404 4.358 7.327 1.00 2.30 O flip ATOM 2371 NE2 GLN A 139 10.204 5.372 8.175 1.00 2.08 N flip ATOM 0 H GLN A 139 10.806 5.421 5.772 1.00 0.47 H new ATOM 0 HA GLN A 139 9.250 4.702 3.661 1.00 0.58 H new ATOM 0 HB2 GLN A 139 7.945 6.937 4.639 1.00 0.69 H new ATOM 0 HB3 GLN A 139 7.777 5.290 5.215 1.00 0.69 H new ATOM 0 HG2 GLN A 139 9.944 7.081 6.318 1.00 0.83 H new ATOM 0 HG3 GLN A 139 8.299 7.211 6.906 1.00 0.83 H new ATOM 0 HE21 GLN A 139 10.843 6.167 8.193 1.00 2.08 H new ATOM 0 HE22 GLN A 139 10.349 4.586 8.809 1.00 2.08 H new ATOM 2380 N TYR A 140 10.656 7.624 3.218 1.00 0.58 N ATOM 2381 CA TYR A 140 10.899 8.605 2.208 1.00 0.64 C ATOM 2382 C TYR A 140 12.357 8.585 1.800 1.00 0.49 C ATOM 2383 O TYR A 140 13.121 9.525 2.039 1.00 0.55 O ATOM 2384 CB TYR A 140 10.522 9.969 2.753 1.00 0.83 C ATOM 2385 CG TYR A 140 9.829 10.907 1.792 1.00 1.13 C ATOM 2386 CD1 TYR A 140 10.531 11.550 0.787 1.00 1.83 C ATOM 2387 CD2 TYR A 140 8.476 11.188 1.935 1.00 1.76 C ATOM 2388 CE1 TYR A 140 9.910 12.455 -0.050 1.00 2.16 C ATOM 2389 CE2 TYR A 140 7.841 12.079 1.094 1.00 2.14 C ATOM 2390 CZ TYR A 140 8.561 12.715 0.106 1.00 2.03 C ATOM 2391 OH TYR A 140 7.941 13.639 -0.712 1.00 2.52 O ATOM 0 H TYR A 140 11.210 7.722 4.068 1.00 0.58 H new ATOM 0 HA TYR A 140 10.297 8.384 1.327 1.00 0.64 H new ATOM 0 HB2 TYR A 140 9.874 9.825 3.617 1.00 0.83 H new ATOM 0 HB3 TYR A 140 11.428 10.456 3.112 1.00 0.83 H new ATOM 0 HD1 TYR A 140 11.582 11.340 0.656 1.00 1.83 H new ATOM 0 HD2 TYR A 140 7.912 10.701 2.717 1.00 1.76 H new ATOM 0 HE1 TYR A 140 10.474 12.957 -0.822 1.00 2.16 H new ATOM 0 HE2 TYR A 140 6.786 12.277 1.209 1.00 2.14 H new ATOM 0 HH TYR A 140 6.993 13.703 -0.473 1.00 2.52 H new ATOM 2401 N GLY A 141 12.730 7.462 1.221 1.00 0.36 N ATOM 2402 CA GLY A 141 14.033 7.357 0.597 1.00 0.27 C ATOM 2403 C GLY A 141 15.040 6.519 1.334 1.00 0.23 C ATOM 2404 O GLY A 141 14.851 6.146 2.486 1.00 0.24 O ATOM 0 H GLY A 141 12.158 6.619 1.169 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.905 6.943 -0.403 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.440 8.361 0.477 1.00 0.27 H new ATOM 2408 N LEU A 142 16.097 6.200 0.622 1.00 0.21 N ATOM 2409 CA LEU A 142 17.205 5.441 1.153 1.00 0.19 C ATOM 2410 C LEU A 142 18.363 6.402 1.373 1.00 0.20 C ATOM 2411 O LEU A 142 18.585 7.304 0.575 1.00 0.24 O ATOM 2412 CB LEU A 142 17.623 4.307 0.197 1.00 0.20 C ATOM 2413 CG LEU A 142 16.996 4.345 -1.202 1.00 0.24 C ATOM 2414 CD1 LEU A 142 17.905 3.663 -2.213 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.631 3.673 -1.191 1.00 0.34 C ATOM 0 H LEU A 142 16.212 6.465 -0.356 1.00 0.21 H new ATOM 0 HA LEU A 142 16.910 4.972 2.092 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.707 4.330 0.089 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.370 3.354 0.662 1.00 0.20 H new ATOM 0 HG LEU A 142 16.871 5.388 -1.493 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.444 3.700 -3.200 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.866 4.176 -2.242 1.00 0.27 H new ATOM 0 HD13 LEU A 142 18.057 2.624 -1.922 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.200 3.709 -2.191 1.00 0.34 H new ATOM 0 HD22 LEU A 142 15.739 2.634 -0.879 1.00 0.34 H new ATOM 0 HD23 LEU A 142 14.974 4.194 -0.494 1.00 0.34 H new ATOM 2427 N PHE A 143 19.068 6.253 2.470 1.00 0.20 N ATOM 2428 CA PHE A 143 20.179 7.130 2.773 1.00 0.23 C ATOM 2429 C PHE A 143 21.473 6.345 2.749 1.00 0.23 C ATOM 2430 O PHE A 143 21.644 5.381 3.497 1.00 0.24 O ATOM 2431 CB PHE A 143 19.966 7.795 4.131 1.00 0.26 C ATOM 2432 CG PHE A 143 18.522 8.130 4.410 1.00 0.28 C ATOM 2433 CD1 PHE A 143 17.768 8.834 3.483 1.00 1.22 C ATOM 2434 CD2 PHE A 143 17.920 7.731 5.588 1.00 1.23 C ATOM 2435 CE1 PHE A 143 16.444 9.134 3.728 1.00 1.23 C ATOM 2436 CE2 PHE A 143 16.596 8.029 5.836 1.00 1.25 C ATOM 2437 CZ PHE A 143 15.858 8.732 4.904 1.00 0.35 C ATOM 0 H PHE A 143 18.893 5.532 3.170 1.00 0.20 H new ATOM 0 HA PHE A 143 20.238 7.914 2.018 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.336 7.133 4.914 1.00 0.26 H new ATOM 0 HB3 PHE A 143 20.559 8.708 4.178 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.224 9.152 2.557 1.00 1.22 H new ATOM 0 HD2 PHE A 143 18.491 7.181 6.321 1.00 1.23 H new ATOM 0 HE1 PHE A 143 15.869 9.684 2.997 1.00 1.23 H new ATOM 0 HE2 PHE A 143 16.136 7.712 6.760 1.00 1.25 H new ATOM 0 HZ PHE A 143 14.822 8.965 5.099 1.00 0.35 H new ATOM 2447 N LYS A 144 22.366 6.752 1.868 1.00 0.24 N ATOM 2448 CA LYS A 144 23.650 6.088 1.713 1.00 0.27 C ATOM 2449 C LYS A 144 24.791 7.077 1.837 1.00 0.29 C ATOM 2450 O LYS A 144 24.841 8.074 1.116 1.00 0.30 O ATOM 2451 CB LYS A 144 23.725 5.384 0.356 1.00 0.30 C ATOM 2452 CG LYS A 144 25.064 4.715 0.075 1.00 0.40 C ATOM 2453 CD LYS A 144 25.770 5.369 -1.101 1.00 0.54 C ATOM 2454 CE LYS A 144 27.043 4.627 -1.469 1.00 1.20 C ATOM 2455 NZ LYS A 144 27.629 5.122 -2.742 1.00 1.67 N ATOM 0 H LYS A 144 22.226 7.546 1.243 1.00 0.24 H new ATOM 0 HA LYS A 144 23.742 5.348 2.508 1.00 0.27 H new ATOM 0 HB2 LYS A 144 22.938 4.632 0.305 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.522 6.111 -0.430 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.696 4.775 0.961 1.00 0.40 H new ATOM 0 HG3 LYS A 144 24.908 3.657 -0.134 1.00 0.40 H new ATOM 0 HD2 LYS A 144 25.100 5.393 -1.961 1.00 0.54 H new ATOM 0 HD3 LYS A 144 26.009 6.403 -0.854 1.00 0.54 H new ATOM 0 HE2 LYS A 144 27.772 4.739 -0.667 1.00 1.20 H new ATOM 0 HE3 LYS A 144 26.829 3.562 -1.559 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 28.496 4.589 -2.956 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 26.944 4.992 -3.513 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 27.858 6.132 -2.649 1.00 1.67 H new ATOM 2469 N ASN A 145 25.701 6.787 2.756 1.00 0.33 N ATOM 2470 CA ASN A 145 26.869 7.632 2.997 1.00 0.37 C ATOM 2471 C ASN A 145 26.460 9.075 3.264 1.00 0.38 C ATOM 2472 O ASN A 145 27.113 10.011 2.801 1.00 0.41 O ATOM 2473 CB ASN A 145 27.821 7.566 1.803 1.00 0.41 C ATOM 2474 CG ASN A 145 29.148 6.934 2.159 1.00 0.73 C ATOM 2475 OD1 ASN A 145 29.308 5.716 2.088 1.00 1.40 O ATOM 2476 ND2 ASN A 145 30.113 7.755 2.538 1.00 1.35 N ATOM 0 H ASN A 145 25.654 5.963 3.355 1.00 0.33 H new ATOM 0 HA ASN A 145 27.381 7.257 3.884 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.354 6.996 1.000 1.00 0.41 H new ATOM 0 HB3 ASN A 145 27.992 8.573 1.422 1.00 0.41 H new ATOM 0 HD21 ASN A 145 31.031 7.384 2.785 1.00 1.35 H new ATOM 0 HD22 ASN A 145 29.940 8.759 2.584 1.00 1.35 H new ATOM 2483 N GLN A 146 25.348 9.231 3.985 1.00 0.36 N ATOM 2484 CA GLN A 146 24.807 10.547 4.355 1.00 0.40 C ATOM 2485 C GLN A 146 24.144 11.232 3.165 1.00 0.38 C ATOM 2486 O GLN A 146 23.894 12.436 3.186 1.00 0.46 O ATOM 2487 CB GLN A 146 25.893 11.450 4.958 1.00 0.48 C ATOM 2488 CG GLN A 146 25.660 11.785 6.422 1.00 0.93 C ATOM 2489 CD GLN A 146 26.858 12.452 7.073 1.00 1.34 C ATOM 2490 OE1 GLN A 146 27.631 13.191 6.293 1.00 2.04 O flip ATOM 2491 NE2 GLN A 146 27.082 12.307 8.274 1.00 1.78 N flip ATOM 0 H GLN A 146 24.793 8.448 4.331 1.00 0.36 H new ATOM 0 HA GLN A 146 24.045 10.378 5.116 1.00 0.40 H new ATOM 0 HB2 GLN A 146 26.861 10.959 4.856 1.00 0.48 H new ATOM 0 HB3 GLN A 146 25.943 12.376 4.385 1.00 0.48 H new ATOM 0 HG2 GLN A 146 24.795 12.442 6.506 1.00 0.93 H new ATOM 0 HG3 GLN A 146 25.420 10.871 6.965 1.00 0.93 H new ATOM 0 HE21 GLN A 146 26.463 11.729 8.842 1.00 1.78 H new ATOM 0 HE22 GLN A 146 27.887 12.765 8.702 1.00 1.78 H new ATOM 2500 N THR A 147 23.848 10.457 2.139 1.00 0.32 N ATOM 2501 CA THR A 147 23.202 10.981 0.955 1.00 0.33 C ATOM 2502 C THR A 147 21.782 10.458 0.872 1.00 0.30 C ATOM 2503 O THR A 147 21.554 9.249 0.791 1.00 0.28 O ATOM 2504 CB THR A 147 23.956 10.602 -0.327 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.359 10.867 -0.164 1.00 0.41 O ATOM 2506 CG2 THR A 147 23.416 11.374 -1.523 1.00 0.45 C ATOM 0 H THR A 147 24.047 9.457 2.104 1.00 0.32 H new ATOM 0 HA THR A 147 23.201 12.068 1.037 1.00 0.33 H new ATOM 0 HB THR A 147 23.808 9.538 -0.512 1.00 0.36 H new ATOM 0 HG1 THR A 147 25.836 10.622 -0.984 1.00 0.41 H new ATOM 0 HG21 THR A 147 23.966 11.088 -2.419 1.00 0.45 H new ATOM 0 HG22 THR A 147 22.359 11.144 -1.657 1.00 0.45 H new ATOM 0 HG23 THR A 147 23.535 12.443 -1.350 1.00 0.45 H new ATOM 2514 N LEU A 148 20.838 11.372 0.922 1.00 0.31 N ATOM 2515 CA LEU A 148 19.432 11.025 0.857 1.00 0.29 C ATOM 2516 C LEU A 148 19.008 10.781 -0.586 1.00 0.29 C ATOM 2517 O LEU A 148 18.853 11.722 -1.366 1.00 0.35 O ATOM 2518 CB LEU A 148 18.591 12.149 1.486 1.00 0.32 C ATOM 2519 CG LEU A 148 17.086 11.877 1.621 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.577 12.393 2.958 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.310 12.525 0.482 1.00 0.54 C ATOM 0 H LEU A 148 21.020 12.372 1.008 1.00 0.31 H new ATOM 0 HA LEU A 148 19.267 10.105 1.418 1.00 0.29 H new ATOM 0 HB2 LEU A 148 18.991 12.362 2.478 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.724 13.051 0.889 1.00 0.32 H new ATOM 0 HG LEU A 148 16.930 10.799 1.571 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.509 12.194 3.042 1.00 0.40 H new ATOM 0 HD12 LEU A 148 17.105 11.888 3.767 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.753 13.467 3.024 1.00 0.40 H new ATOM 0 HD21 LEU A 148 15.247 12.317 0.602 1.00 0.54 H new ATOM 0 HD22 LEU A 148 16.473 13.603 0.498 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.654 12.120 -0.470 1.00 0.54 H new ATOM 2533 N VAL A 149 18.849 9.520 -0.946 1.00 0.25 N ATOM 2534 CA VAL A 149 18.423 9.174 -2.291 1.00 0.27 C ATOM 2535 C VAL A 149 17.028 8.552 -2.246 1.00 0.24 C ATOM 2536 O VAL A 149 16.841 7.432 -1.767 1.00 0.23 O ATOM 2537 CB VAL A 149 19.428 8.235 -3.013 1.00 0.29 C ATOM 2538 CG1 VAL A 149 19.874 7.089 -2.116 1.00 0.88 C ATOM 2539 CG2 VAL A 149 18.830 7.702 -4.307 1.00 1.04 C ATOM 0 H VAL A 149 19.007 8.722 -0.330 1.00 0.25 H new ATOM 0 HA VAL A 149 18.391 10.094 -2.875 1.00 0.27 H new ATOM 0 HB VAL A 149 20.312 8.825 -3.254 1.00 0.29 H new ATOM 0 HG11 VAL A 149 20.576 6.455 -2.658 1.00 0.88 H new ATOM 0 HG12 VAL A 149 20.359 7.491 -1.227 1.00 0.88 H new ATOM 0 HG13 VAL A 149 19.006 6.499 -1.821 1.00 0.88 H new ATOM 0 HG21 VAL A 149 19.550 7.046 -4.797 1.00 1.04 H new ATOM 0 HG22 VAL A 149 17.922 7.142 -4.084 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.590 8.535 -4.967 1.00 1.04 H new ATOM 2549 N PRO A 150 16.017 9.299 -2.705 1.00 0.26 N ATOM 2550 CA PRO A 150 14.640 8.826 -2.711 1.00 0.25 C ATOM 2551 C PRO A 150 14.420 7.739 -3.749 1.00 0.25 C ATOM 2552 O PRO A 150 15.266 7.521 -4.615 1.00 0.28 O ATOM 2553 CB PRO A 150 13.829 10.077 -3.058 1.00 0.31 C ATOM 2554 CG PRO A 150 14.771 10.935 -3.828 1.00 0.37 C ATOM 2555 CD PRO A 150 16.140 10.658 -3.268 1.00 0.31 C ATOM 0 HA PRO A 150 14.355 8.378 -1.759 1.00 0.25 H new ATOM 0 HB2 PRO A 150 12.948 9.827 -3.649 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.477 10.583 -2.159 1.00 0.31 H new ATOM 0 HG2 PRO A 150 14.730 10.701 -4.892 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.513 11.989 -3.723 1.00 0.37 H new ATOM 0 HD2 PRO A 150 16.906 10.703 -4.042 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.415 11.385 -2.504 1.00 0.31 H new ATOM 2563 N LEU A 151 13.292 7.053 -3.628 1.00 0.25 N ATOM 2564 CA LEU A 151 12.913 5.981 -4.541 1.00 0.28 C ATOM 2565 C LEU A 151 13.086 6.431 -6.003 1.00 0.48 C ATOM 2566 O LEU A 151 14.046 6.040 -6.669 1.00 1.50 O ATOM 2567 CB LEU A 151 11.454 5.554 -4.274 1.00 0.51 C ATOM 2568 CG LEU A 151 11.067 5.222 -2.813 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.263 4.756 -1.999 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.405 6.420 -2.147 1.00 0.48 C ATOM 0 H LEU A 151 12.609 7.225 -2.890 1.00 0.25 H new ATOM 0 HA LEU A 151 13.566 5.125 -4.369 1.00 0.28 H new ATOM 0 HB2 LEU A 151 10.800 6.353 -4.623 1.00 0.51 H new ATOM 0 HB3 LEU A 151 11.242 4.678 -4.886 1.00 0.51 H new ATOM 0 HG LEU A 151 10.354 4.399 -2.847 1.00 0.27 H new ATOM 0 HD11 LEU A 151 11.945 4.534 -0.980 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.684 3.858 -2.452 1.00 0.47 H new ATOM 0 HD13 LEU A 151 13.019 5.541 -1.980 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.141 6.166 -1.121 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.096 7.263 -2.146 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.504 6.690 -2.697 1.00 0.48 H new ATOM 2582 N LYS A 152 12.143 7.240 -6.482 1.00 0.64 N ATOM 2583 CA LYS A 152 12.174 7.803 -7.838 1.00 0.53 C ATOM 2584 C LYS A 152 12.316 6.727 -8.914 1.00 0.49 C ATOM 2585 O LYS A 152 13.193 6.806 -9.778 1.00 0.63 O ATOM 2586 CB LYS A 152 13.314 8.819 -7.968 1.00 0.55 C ATOM 2587 CG LYS A 152 12.951 10.035 -8.801 1.00 1.12 C ATOM 2588 CD LYS A 152 12.261 11.093 -7.958 1.00 1.33 C ATOM 2589 CE LYS A 152 11.365 11.983 -8.802 1.00 1.84 C ATOM 2590 NZ LYS A 152 10.116 11.285 -9.206 1.00 2.27 N ATOM 0 H LYS A 152 11.329 7.528 -5.939 1.00 0.64 H new ATOM 0 HA LYS A 152 11.217 8.301 -7.996 1.00 0.53 H new ATOM 0 HB2 LYS A 152 13.613 9.147 -6.972 1.00 0.55 H new ATOM 0 HB3 LYS A 152 14.178 8.328 -8.415 1.00 0.55 H new ATOM 0 HG2 LYS A 152 13.852 10.454 -9.249 1.00 1.12 H new ATOM 0 HG3 LYS A 152 12.297 9.736 -9.620 1.00 1.12 H new ATOM 0 HD2 LYS A 152 11.668 10.610 -7.181 1.00 1.33 H new ATOM 0 HD3 LYS A 152 13.010 11.703 -7.454 1.00 1.33 H new ATOM 0 HE2 LYS A 152 11.113 12.883 -8.240 1.00 1.84 H new ATOM 0 HE3 LYS A 152 11.906 12.304 -9.692 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 9.357 11.983 -9.343 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 10.278 10.771 -10.095 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 9.838 10.613 -8.463 1.00 2.27 H new ATOM 2604 N ILE A 153 11.446 5.730 -8.876 1.00 0.42 N ATOM 2605 CA ILE A 153 11.484 4.660 -9.849 1.00 0.41 C ATOM 2606 C ILE A 153 10.090 4.391 -10.392 1.00 0.46 C ATOM 2607 O ILE A 153 9.132 5.061 -10.011 1.00 0.53 O ATOM 2608 CB ILE A 153 12.083 3.369 -9.261 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.272 2.897 -8.047 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.539 3.602 -8.884 1.00 0.52 C ATOM 2611 CD1 ILE A 153 11.946 3.159 -6.714 1.00 0.45 C ATOM 0 H ILE A 153 10.706 5.643 -8.180 1.00 0.42 H new ATOM 0 HA ILE A 153 12.132 4.982 -10.664 1.00 0.41 H new ATOM 0 HB ILE A 153 12.038 2.584 -10.016 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.302 3.394 -8.056 1.00 0.34 H new ATOM 0 HG13 ILE A 153 11.083 1.828 -8.143 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.958 2.686 -8.468 1.00 0.52 H new ATOM 0 HG22 ILE A 153 14.103 3.889 -9.771 1.00 0.52 H new ATOM 0 HG23 ILE A 153 13.600 4.398 -8.142 1.00 0.52 H new ATOM 0 HD11 ILE A 153 11.309 2.797 -5.907 1.00 0.45 H new ATOM 0 HD12 ILE A 153 12.904 2.639 -6.682 1.00 0.45 H new ATOM 0 HD13 ILE A 153 12.110 4.230 -6.594 1.00 0.45 H new ATOM 2623 N THR A 154 9.980 3.410 -11.267 1.00 0.51 N ATOM 2624 CA THR A 154 8.706 3.083 -11.886 1.00 0.62 C ATOM 2625 C THR A 154 7.903 2.052 -11.099 1.00 0.50 C ATOM 2626 O THR A 154 6.695 2.218 -10.905 1.00 0.54 O ATOM 2627 CB THR A 154 8.926 2.579 -13.316 1.00 0.81 C ATOM 2628 OG1 THR A 154 9.972 1.599 -13.332 1.00 1.76 O ATOM 2629 CG2 THR A 154 9.292 3.730 -14.238 1.00 1.20 C ATOM 0 H THR A 154 10.758 2.823 -11.567 1.00 0.51 H new ATOM 0 HA THR A 154 8.123 4.004 -11.896 1.00 0.62 H new ATOM 0 HB THR A 154 7.999 2.128 -13.670 1.00 0.81 H new ATOM 0 HG1 THR A 154 10.107 1.279 -14.249 1.00 1.76 H new ATOM 0 HG21 THR A 154 9.444 3.352 -15.249 1.00 1.20 H new ATOM 0 HG22 THR A 154 8.486 4.463 -14.242 1.00 1.20 H new ATOM 0 HG23 THR A 154 10.209 4.201 -13.885 1.00 1.20 H new ATOM 2637 N THR A 155 8.558 0.999 -10.631 1.00 0.41 N ATOM 2638 CA THR A 155 7.857 -0.044 -9.904 1.00 0.40 C ATOM 2639 C THR A 155 8.681 -0.608 -8.750 1.00 0.38 C ATOM 2640 O THR A 155 9.816 -0.191 -8.516 1.00 0.35 O ATOM 2641 CB THR A 155 7.466 -1.192 -10.842 1.00 0.45 C ATOM 2642 OG1 THR A 155 7.898 -0.912 -12.182 1.00 1.11 O ATOM 2643 CG2 THR A 155 5.961 -1.415 -10.820 1.00 1.00 C ATOM 0 H THR A 155 9.561 0.847 -10.741 1.00 0.41 H new ATOM 0 HA THR A 155 6.963 0.422 -9.489 1.00 0.40 H new ATOM 0 HB THR A 155 7.959 -2.099 -10.492 1.00 0.45 H new ATOM 0 HG1 THR A 155 8.714 -1.420 -12.376 1.00 1.11 H new ATOM 0 HG21 THR A 155 5.705 -2.234 -11.492 1.00 1.00 H new ATOM 0 HG22 THR A 155 5.645 -1.665 -9.807 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.454 -0.507 -11.145 1.00 1.00 H new ATOM 2651 N GLU A 156 8.082 -1.563 -8.039 1.00 0.42 N ATOM 2652 CA GLU A 156 8.715 -2.225 -6.903 1.00 0.44 C ATOM 2653 C GLU A 156 9.999 -2.929 -7.341 1.00 0.39 C ATOM 2654 O GLU A 156 10.999 -2.912 -6.626 1.00 0.35 O ATOM 2655 CB GLU A 156 7.700 -3.187 -6.254 1.00 0.59 C ATOM 2656 CG GLU A 156 8.274 -4.487 -5.710 1.00 0.63 C ATOM 2657 CD GLU A 156 8.156 -5.626 -6.714 1.00 1.32 C ATOM 2658 OE1 GLU A 156 7.019 -5.987 -7.077 1.00 1.90 O ATOM 2659 OE2 GLU A 156 9.199 -6.141 -7.171 1.00 2.02 O ATOM 0 H GLU A 156 7.140 -1.899 -8.237 1.00 0.42 H new ATOM 0 HA GLU A 156 9.008 -1.490 -6.153 1.00 0.44 H new ATOM 0 HB2 GLU A 156 7.201 -2.663 -5.439 1.00 0.59 H new ATOM 0 HB3 GLU A 156 6.935 -3.430 -6.992 1.00 0.59 H new ATOM 0 HG2 GLU A 156 9.322 -4.340 -5.450 1.00 0.63 H new ATOM 0 HG3 GLU A 156 7.753 -4.757 -4.792 1.00 0.63 H new ATOM 2666 N LYS A 157 9.969 -3.524 -8.529 1.00 0.41 N ATOM 2667 CA LYS A 157 11.138 -4.202 -9.073 1.00 0.41 C ATOM 2668 C LYS A 157 12.293 -3.217 -9.215 1.00 0.36 C ATOM 2669 O LYS A 157 13.411 -3.484 -8.769 1.00 0.35 O ATOM 2670 CB LYS A 157 10.805 -4.829 -10.426 1.00 0.47 C ATOM 2671 CG LYS A 157 10.962 -6.340 -10.444 1.00 1.15 C ATOM 2672 CD LYS A 157 9.894 -7.004 -11.301 1.00 1.40 C ATOM 2673 CE LYS A 157 8.509 -6.894 -10.672 1.00 2.34 C ATOM 2674 NZ LYS A 157 8.422 -7.596 -9.361 1.00 2.88 N ATOM 0 H LYS A 157 9.147 -3.550 -9.133 1.00 0.41 H new ATOM 0 HA LYS A 157 11.436 -4.996 -8.388 1.00 0.41 H new ATOM 0 HB2 LYS A 157 9.780 -4.574 -10.694 1.00 0.47 H new ATOM 0 HB3 LYS A 157 11.451 -4.395 -11.189 1.00 0.47 H new ATOM 0 HG2 LYS A 157 11.949 -6.599 -10.826 1.00 1.15 H new ATOM 0 HG3 LYS A 157 10.903 -6.725 -9.426 1.00 1.15 H new ATOM 0 HD2 LYS A 157 9.882 -6.542 -12.288 1.00 1.40 H new ATOM 0 HD3 LYS A 157 10.145 -8.055 -11.444 1.00 1.40 H new ATOM 0 HE2 LYS A 157 8.258 -5.842 -10.535 1.00 2.34 H new ATOM 0 HE3 LYS A 157 7.769 -7.312 -11.354 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 7.429 -7.639 -9.055 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 8.796 -8.561 -9.459 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 8.980 -7.078 -8.652 1.00 2.88 H new ATOM 2688 N GLU A 158 12.008 -2.072 -9.831 1.00 0.35 N ATOM 2689 CA GLU A 158 13.005 -1.025 -10.014 1.00 0.34 C ATOM 2690 C GLU A 158 13.499 -0.522 -8.664 1.00 0.29 C ATOM 2691 O GLU A 158 14.645 -0.089 -8.530 1.00 0.30 O ATOM 2692 CB GLU A 158 12.426 0.135 -10.822 1.00 0.39 C ATOM 2693 CG GLU A 158 12.420 -0.104 -12.323 1.00 0.61 C ATOM 2694 CD GLU A 158 11.671 -1.359 -12.719 1.00 1.09 C ATOM 2695 OE1 GLU A 158 10.470 -1.470 -12.386 1.00 1.85 O ATOM 2696 OE2 GLU A 158 12.282 -2.235 -13.363 1.00 1.83 O ATOM 0 H GLU A 158 11.089 -1.847 -10.213 1.00 0.35 H new ATOM 0 HA GLU A 158 13.846 -1.447 -10.564 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.405 0.323 -10.490 1.00 0.39 H new ATOM 0 HB3 GLU A 158 13.001 1.036 -10.610 1.00 0.39 H new ATOM 0 HG2 GLU A 158 11.968 0.754 -12.820 1.00 0.61 H new ATOM 0 HG3 GLU A 158 13.448 -0.174 -12.678 1.00 0.61 H new ATOM 2703 N LEU A 159 12.621 -0.587 -7.673 1.00 0.25 N ATOM 2704 CA LEU A 159 12.952 -0.164 -6.323 1.00 0.23 C ATOM 2705 C LEU A 159 14.046 -1.062 -5.757 1.00 0.22 C ATOM 2706 O LEU A 159 15.085 -0.578 -5.318 1.00 0.22 O ATOM 2707 CB LEU A 159 11.696 -0.194 -5.436 1.00 0.21 C ATOM 2708 CG LEU A 159 11.896 -0.720 -4.017 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.683 0.274 -3.188 1.00 0.86 C ATOM 2710 CD2 LEU A 159 10.555 -1.017 -3.372 1.00 0.66 C ATOM 0 H LEU A 159 11.667 -0.932 -7.782 1.00 0.25 H new ATOM 0 HA LEU A 159 13.324 0.860 -6.345 1.00 0.23 H new ATOM 0 HB2 LEU A 159 11.293 0.817 -5.375 1.00 0.21 H new ATOM 0 HB3 LEU A 159 10.942 -0.808 -5.928 1.00 0.21 H new ATOM 0 HG LEU A 159 12.467 -1.647 -4.066 1.00 0.55 H new ATOM 0 HD11 LEU A 159 12.816 -0.118 -2.180 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.659 0.437 -3.645 1.00 0.86 H new ATOM 0 HD13 LEU A 159 12.141 1.219 -3.142 1.00 0.86 H new ATOM 0 HD21 LEU A 159 10.713 -1.391 -2.361 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.960 -0.104 -3.333 1.00 0.66 H new ATOM 0 HD23 LEU A 159 10.027 -1.769 -3.959 1.00 0.66 H new ATOM 2722 N ILE A 160 13.809 -2.367 -5.784 1.00 0.24 N ATOM 2723 CA ILE A 160 14.785 -3.322 -5.281 1.00 0.26 C ATOM 2724 C ILE A 160 16.086 -3.211 -6.070 1.00 0.27 C ATOM 2725 O ILE A 160 17.180 -3.339 -5.512 1.00 0.28 O ATOM 2726 CB ILE A 160 14.244 -4.765 -5.336 1.00 0.30 C ATOM 2727 CG1 ILE A 160 13.001 -4.888 -4.451 1.00 0.28 C ATOM 2728 CG2 ILE A 160 15.311 -5.747 -4.882 1.00 0.40 C ATOM 2729 CD1 ILE A 160 11.821 -5.544 -5.134 1.00 0.37 C ATOM 0 H ILE A 160 12.953 -2.786 -6.147 1.00 0.24 H new ATOM 0 HA ILE A 160 14.981 -3.082 -4.236 1.00 0.26 H new ATOM 0 HB ILE A 160 13.972 -5.001 -6.365 1.00 0.30 H new ATOM 0 HG12 ILE A 160 13.257 -5.462 -3.560 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.707 -3.894 -4.116 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.914 -6.761 -4.926 1.00 0.40 H new ATOM 0 HG22 ILE A 160 16.180 -5.668 -5.536 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.605 -5.517 -3.858 1.00 0.40 H new ATOM 0 HD11 ILE A 160 10.981 -5.594 -4.441 1.00 0.37 H new ATOM 0 HD12 ILE A 160 11.536 -4.960 -6.009 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.095 -6.552 -5.445 1.00 0.37 H new ATOM 2741 N LYS A 161 15.958 -2.948 -7.365 1.00 0.29 N ATOM 2742 CA LYS A 161 17.118 -2.778 -8.230 1.00 0.32 C ATOM 2743 C LYS A 161 17.919 -1.554 -7.793 1.00 0.29 C ATOM 2744 O LYS A 161 19.148 -1.542 -7.857 1.00 0.32 O ATOM 2745 CB LYS A 161 16.675 -2.626 -9.688 1.00 0.36 C ATOM 2746 CG LYS A 161 16.282 -3.938 -10.353 1.00 0.96 C ATOM 2747 CD LYS A 161 15.278 -3.728 -11.483 1.00 1.15 C ATOM 2748 CE LYS A 161 15.672 -2.566 -12.386 1.00 1.50 C ATOM 2749 NZ LYS A 161 14.915 -2.565 -13.666 1.00 2.13 N ATOM 0 H LYS A 161 15.061 -2.848 -7.839 1.00 0.29 H new ATOM 0 HA LYS A 161 17.750 -3.662 -8.149 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.829 -1.940 -9.731 1.00 0.36 H new ATOM 0 HB3 LYS A 161 17.484 -2.169 -10.258 1.00 0.36 H new ATOM 0 HG2 LYS A 161 17.174 -4.426 -10.746 1.00 0.96 H new ATOM 0 HG3 LYS A 161 15.854 -4.608 -9.608 1.00 0.96 H new ATOM 0 HD2 LYS A 161 15.204 -4.639 -12.076 1.00 1.15 H new ATOM 0 HD3 LYS A 161 14.291 -3.541 -11.061 1.00 1.15 H new ATOM 0 HE2 LYS A 161 15.497 -1.626 -11.862 1.00 1.50 H new ATOM 0 HE3 LYS A 161 16.740 -2.619 -12.598 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 15.408 -1.968 -14.360 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 14.848 -3.537 -14.030 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 13.959 -2.189 -13.504 1.00 2.13 H new ATOM 2763 N GLU A 162 17.205 -0.528 -7.337 1.00 0.27 N ATOM 2764 CA GLU A 162 17.828 0.704 -6.866 1.00 0.27 C ATOM 2765 C GLU A 162 18.605 0.452 -5.575 1.00 0.27 C ATOM 2766 O GLU A 162 19.670 1.027 -5.351 1.00 0.30 O ATOM 2767 CB GLU A 162 16.762 1.774 -6.625 1.00 0.29 C ATOM 2768 CG GLU A 162 17.309 3.192 -6.581 1.00 0.41 C ATOM 2769 CD GLU A 162 17.903 3.622 -7.903 1.00 0.56 C ATOM 2770 OE1 GLU A 162 17.135 3.826 -8.866 1.00 1.17 O ATOM 2771 OE2 GLU A 162 19.142 3.759 -7.989 1.00 1.34 O ATOM 0 H GLU A 162 16.186 -0.527 -7.284 1.00 0.27 H new ATOM 0 HA GLU A 162 18.521 1.053 -7.631 1.00 0.27 H new ATOM 0 HB2 GLU A 162 16.012 1.709 -7.413 1.00 0.29 H new ATOM 0 HB3 GLU A 162 16.255 1.562 -5.684 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.509 3.879 -6.305 1.00 0.41 H new ATOM 0 HG3 GLU A 162 18.070 3.261 -5.804 1.00 0.41 H new ATOM 2778 N LEU A 163 18.068 -0.426 -4.733 1.00 0.28 N ATOM 2779 CA LEU A 163 18.692 -0.761 -3.453 1.00 0.33 C ATOM 2780 C LEU A 163 19.954 -1.596 -3.636 1.00 0.27 C ATOM 2781 O LEU A 163 20.747 -1.739 -2.704 1.00 0.27 O ATOM 2782 CB LEU A 163 17.726 -1.553 -2.565 1.00 0.48 C ATOM 2783 CG LEU A 163 16.270 -1.105 -2.601 1.00 0.38 C ATOM 2784 CD1 LEU A 163 15.401 -2.060 -1.797 1.00 0.80 C ATOM 2785 CD2 LEU A 163 16.135 0.312 -2.075 1.00 0.58 C ATOM 0 H LEU A 163 17.196 -0.923 -4.914 1.00 0.28 H new ATOM 0 HA LEU A 163 18.952 0.187 -2.982 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.771 -2.602 -2.858 1.00 0.48 H new ATOM 0 HB3 LEU A 163 18.079 -1.495 -1.535 1.00 0.48 H new ATOM 0 HG LEU A 163 15.930 -1.119 -3.636 1.00 0.38 H new ATOM 0 HD11 LEU A 163 14.364 -1.726 -1.833 1.00 0.80 H new ATOM 0 HD12 LEU A 163 15.474 -3.062 -2.220 1.00 0.80 H new ATOM 0 HD13 LEU A 163 15.741 -2.077 -0.762 1.00 0.80 H new ATOM 0 HD21 LEU A 163 15.088 0.614 -2.108 1.00 0.58 H new ATOM 0 HD22 LEU A 163 16.492 0.354 -1.046 1.00 0.58 H new ATOM 0 HD23 LEU A 163 16.728 0.987 -2.692 1.00 0.58 H new ATOM 2797 N GLY A 164 20.156 -2.137 -4.834 1.00 0.26 N ATOM 2798 CA GLY A 164 21.307 -2.977 -5.072 1.00 0.26 C ATOM 2799 C GLY A 164 21.149 -4.297 -4.363 1.00 0.25 C ATOM 2800 O GLY A 164 22.122 -4.896 -3.902 1.00 0.32 O ATOM 0 H GLY A 164 19.543 -2.007 -5.639 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.428 -3.144 -6.142 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.210 -2.475 -4.723 1.00 0.26 H new ATOM 2804 N PHE A 165 19.905 -4.742 -4.266 1.00 0.23 N ATOM 2805 CA PHE A 165 19.597 -5.984 -3.592 1.00 0.24 C ATOM 2806 C PHE A 165 18.865 -6.944 -4.521 1.00 0.25 C ATOM 2807 O PHE A 165 18.602 -6.627 -5.682 1.00 0.27 O ATOM 2808 CB PHE A 165 18.754 -5.707 -2.347 1.00 0.24 C ATOM 2809 CG PHE A 165 19.215 -6.437 -1.117 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.216 -5.908 -0.317 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.642 -7.646 -0.755 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.638 -6.573 0.818 1.00 0.41 C ATOM 2813 CE2 PHE A 165 19.060 -8.314 0.379 1.00 0.37 C ATOM 2814 CZ PHE A 165 20.059 -7.776 1.167 1.00 0.41 C ATOM 0 H PHE A 165 19.094 -4.256 -4.648 1.00 0.23 H new ATOM 0 HA PHE A 165 20.534 -6.453 -3.293 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.764 -4.636 -2.146 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.720 -5.982 -2.553 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.671 -4.966 -0.584 1.00 0.34 H new ATOM 0 HD2 PHE A 165 17.860 -8.070 -1.367 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.420 -6.152 1.432 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.606 -9.256 0.650 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.386 -8.296 2.055 1.00 0.41 H new ATOM 2824 N THR A 166 18.539 -8.116 -4.000 1.00 0.28 N ATOM 2825 CA THR A 166 17.833 -9.127 -4.768 1.00 0.32 C ATOM 2826 C THR A 166 16.330 -9.042 -4.487 1.00 0.28 C ATOM 2827 O THR A 166 15.911 -8.846 -3.342 1.00 0.29 O ATOM 2828 CB THR A 166 18.365 -10.548 -4.462 1.00 0.42 C ATOM 2829 OG1 THR A 166 17.765 -11.504 -5.345 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.098 -10.953 -3.017 1.00 1.15 C ATOM 0 H THR A 166 18.754 -8.391 -3.042 1.00 0.28 H new ATOM 0 HA THR A 166 18.009 -8.933 -5.826 1.00 0.32 H new ATOM 0 HB THR A 166 19.444 -10.531 -4.616 1.00 0.42 H new ATOM 0 HG1 THR A 166 18.111 -12.398 -5.143 1.00 1.37 H new ATOM 0 HG21 THR A 166 18.486 -11.956 -2.843 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.592 -10.251 -2.345 1.00 1.15 H new ATOM 0 HG23 THR A 166 17.024 -10.942 -2.828 1.00 1.15 H new ATOM 2838 N TYR A 167 15.524 -9.168 -5.535 1.00 0.35 N ATOM 2839 CA TYR A 167 14.078 -9.079 -5.389 1.00 0.41 C ATOM 2840 C TYR A 167 13.436 -10.446 -5.188 1.00 0.42 C ATOM 2841 O TYR A 167 14.044 -11.487 -5.459 1.00 0.44 O ATOM 2842 CB TYR A 167 13.444 -8.369 -6.595 1.00 0.51 C ATOM 2843 CG TYR A 167 14.022 -8.751 -7.942 1.00 0.55 C ATOM 2844 CD1 TYR A 167 13.814 -10.013 -8.482 1.00 1.22 C ATOM 2845 CD2 TYR A 167 14.763 -7.837 -8.679 1.00 1.46 C ATOM 2846 CE1 TYR A 167 14.332 -10.355 -9.716 1.00 1.28 C ATOM 2847 CE2 TYR A 167 15.284 -8.169 -9.914 1.00 1.60 C ATOM 2848 CZ TYR A 167 15.066 -9.431 -10.429 1.00 0.94 C ATOM 2849 OH TYR A 167 15.581 -9.769 -11.663 1.00 1.18 O ATOM 0 H TYR A 167 15.846 -9.331 -6.489 1.00 0.35 H new ATOM 0 HA TYR A 167 13.889 -8.488 -4.493 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.375 -8.582 -6.602 1.00 0.51 H new ATOM 0 HB3 TYR A 167 13.553 -7.293 -6.462 1.00 0.51 H new ATOM 0 HD1 TYR A 167 13.238 -10.739 -7.928 1.00 1.22 H new ATOM 0 HD2 TYR A 167 14.935 -6.849 -8.279 1.00 1.46 H new ATOM 0 HE1 TYR A 167 14.163 -11.342 -10.121 1.00 1.28 H new ATOM 0 HE2 TYR A 167 15.859 -7.446 -10.474 1.00 1.60 H new ATOM 0 HH TYR A 167 16.071 -9.005 -12.033 1.00 1.18 H new ATOM 2859 N ARG A 168 12.204 -10.419 -4.707 1.00 0.48 N ATOM 2860 CA ARG A 168 11.426 -11.622 -4.450 1.00 0.54 C ATOM 2861 C ARG A 168 10.000 -11.407 -4.936 1.00 0.57 C ATOM 2862 O ARG A 168 9.526 -10.273 -4.969 1.00 0.81 O ATOM 2863 CB ARG A 168 11.416 -11.944 -2.950 1.00 0.61 C ATOM 2864 CG ARG A 168 12.158 -13.219 -2.588 1.00 0.89 C ATOM 2865 CD ARG A 168 13.653 -13.075 -2.810 1.00 1.36 C ATOM 2866 NE ARG A 168 14.339 -14.362 -2.743 1.00 1.90 N ATOM 2867 CZ ARG A 168 15.245 -14.772 -3.630 1.00 2.59 C ATOM 2868 NH1 ARG A 168 15.580 -13.994 -4.657 1.00 3.05 N ATOM 2869 NH2 ARG A 168 15.819 -15.959 -3.484 1.00 3.19 N ATOM 0 H ARG A 168 11.711 -9.555 -4.482 1.00 0.48 H new ATOM 0 HA ARG A 168 11.878 -12.459 -4.982 1.00 0.54 H new ATOM 0 HB2 ARG A 168 11.860 -11.110 -2.407 1.00 0.61 H new ATOM 0 HB3 ARG A 168 10.383 -12.029 -2.614 1.00 0.61 H new ATOM 0 HG2 ARG A 168 11.967 -13.469 -1.544 1.00 0.89 H new ATOM 0 HG3 ARG A 168 11.778 -14.045 -3.189 1.00 0.89 H new ATOM 0 HD2 ARG A 168 13.833 -12.618 -3.783 1.00 1.36 H new ATOM 0 HD3 ARG A 168 14.069 -12.402 -2.060 1.00 1.36 H new ATOM 0 HE ARG A 168 14.111 -14.986 -1.969 1.00 1.90 H new ATOM 0 HH11 ARG A 168 15.143 -13.079 -4.768 1.00 3.05 H new ATOM 0 HH12 ARG A 168 16.274 -14.313 -5.333 1.00 3.05 H new ATOM 0 HH21 ARG A 168 15.566 -16.554 -2.695 1.00 3.19 H new ATOM 0 HH22 ARG A 168 16.513 -16.277 -4.161 1.00 3.19 H new ATOM 2883 N ILE A 169 9.326 -12.481 -5.326 1.00 0.50 N ATOM 2884 CA ILE A 169 7.948 -12.380 -5.799 1.00 0.54 C ATOM 2885 C ILE A 169 7.030 -11.919 -4.663 1.00 0.47 C ATOM 2886 O ILE A 169 7.292 -12.207 -3.496 1.00 0.50 O ATOM 2887 CB ILE A 169 7.444 -13.724 -6.379 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.559 -14.845 -5.340 1.00 0.73 C ATOM 2889 CG2 ILE A 169 8.227 -14.078 -7.637 1.00 0.96 C ATOM 2890 CD1 ILE A 169 6.928 -16.150 -5.776 1.00 0.98 C ATOM 0 H ILE A 169 9.706 -13.427 -5.325 1.00 0.50 H new ATOM 0 HA ILE A 169 7.926 -11.642 -6.601 1.00 0.54 H new ATOM 0 HB ILE A 169 6.391 -13.614 -6.640 1.00 0.65 H new ATOM 0 HG12 ILE A 169 8.613 -15.017 -5.120 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.090 -14.517 -4.412 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.864 -15.025 -8.037 1.00 0.96 H new ATOM 0 HG22 ILE A 169 8.092 -13.294 -8.382 1.00 0.96 H new ATOM 0 HG23 ILE A 169 9.286 -14.168 -7.393 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.050 -16.894 -4.989 1.00 0.98 H new ATOM 0 HD12 ILE A 169 5.866 -15.995 -5.967 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.413 -16.502 -6.686 1.00 0.98 H new ATOM 2902 N PRO A 170 5.937 -11.207 -4.985 1.00 0.46 N ATOM 2903 CA PRO A 170 5.001 -10.691 -3.973 1.00 0.44 C ATOM 2904 C PRO A 170 4.332 -11.798 -3.163 1.00 0.39 C ATOM 2905 O PRO A 170 3.926 -11.587 -2.021 1.00 0.43 O ATOM 2906 CB PRO A 170 3.957 -9.931 -4.794 1.00 0.51 C ATOM 2907 CG PRO A 170 4.069 -10.489 -6.173 1.00 0.56 C ATOM 2908 CD PRO A 170 5.519 -10.841 -6.350 1.00 0.54 C ATOM 0 HA PRO A 170 5.516 -10.075 -3.236 1.00 0.44 H new ATOM 0 HB2 PRO A 170 2.955 -10.076 -4.390 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.152 -8.859 -4.785 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.435 -11.367 -6.293 1.00 0.56 H new ATOM 0 HG3 PRO A 170 3.749 -9.760 -6.918 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.652 -11.667 -7.049 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.095 -10.000 -6.737 1.00 0.54 H new ATOM 2916 N LYS A 171 4.243 -12.977 -3.756 1.00 0.38 N ATOM 2917 CA LYS A 171 3.624 -14.125 -3.100 1.00 0.43 C ATOM 2918 C LYS A 171 4.618 -14.812 -2.166 1.00 0.50 C ATOM 2919 O LYS A 171 4.260 -15.737 -1.437 1.00 0.57 O ATOM 2920 CB LYS A 171 3.084 -15.150 -4.116 1.00 0.50 C ATOM 2921 CG LYS A 171 3.405 -14.856 -5.578 1.00 1.43 C ATOM 2922 CD LYS A 171 2.182 -14.362 -6.337 1.00 1.73 C ATOM 2923 CE LYS A 171 1.238 -15.506 -6.678 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.713 -15.394 -8.064 1.00 2.51 N ATOM 0 H LYS A 171 4.592 -13.168 -4.695 1.00 0.38 H new ATOM 0 HA LYS A 171 2.782 -13.743 -2.522 1.00 0.43 H new ATOM 0 HB2 LYS A 171 3.486 -16.132 -3.864 1.00 0.50 H new ATOM 0 HB3 LYS A 171 2.001 -15.210 -4.005 1.00 0.50 H new ATOM 0 HG2 LYS A 171 4.194 -14.106 -5.633 1.00 1.43 H new ATOM 0 HG3 LYS A 171 3.789 -15.758 -6.054 1.00 1.43 H new ATOM 0 HD2 LYS A 171 1.655 -13.620 -5.737 1.00 1.73 H new ATOM 0 HD3 LYS A 171 2.498 -13.864 -7.254 1.00 1.73 H new ATOM 0 HE2 LYS A 171 1.761 -16.455 -6.563 1.00 2.23 H new ATOM 0 HE3 LYS A 171 0.406 -15.513 -5.974 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 0.506 -16.343 -8.435 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 -0.158 -14.826 -8.060 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 1.423 -14.934 -8.668 1.00 2.51 H new ATOM 2938 N LYS A 172 5.866 -14.356 -2.196 1.00 0.62 N ATOM 2939 CA LYS A 172 6.907 -14.937 -1.357 1.00 0.74 C ATOM 2940 C LYS A 172 6.725 -14.555 0.106 1.00 0.58 C ATOM 2941 O LYS A 172 6.951 -15.393 0.973 1.00 0.64 O ATOM 2942 CB LYS A 172 8.299 -14.506 -1.823 1.00 1.09 C ATOM 2943 CG LYS A 172 9.212 -15.668 -2.201 1.00 1.53 C ATOM 2944 CD LYS A 172 9.411 -16.639 -1.044 1.00 1.82 C ATOM 2945 CE LYS A 172 10.177 -16.003 0.108 1.00 2.39 C ATOM 2946 NZ LYS A 172 9.630 -16.417 1.426 1.00 2.96 N ATOM 0 H LYS A 172 6.180 -13.589 -2.790 1.00 0.62 H new ATOM 0 HA LYS A 172 6.818 -16.019 -1.451 1.00 0.74 H new ATOM 0 HB2 LYS A 172 8.195 -13.844 -2.683 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.773 -13.927 -1.031 1.00 1.09 H new ATOM 0 HG2 LYS A 172 8.787 -16.201 -3.052 1.00 1.53 H new ATOM 0 HG3 LYS A 172 10.180 -15.280 -2.519 1.00 1.53 H new ATOM 0 HD2 LYS A 172 8.440 -16.983 -0.688 1.00 1.82 H new ATOM 0 HD3 LYS A 172 9.950 -17.518 -1.397 1.00 1.82 H new ATOM 0 HE2 LYS A 172 11.228 -16.284 0.046 1.00 2.39 H new ATOM 0 HE3 LYS A 172 10.132 -14.918 0.020 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 10.273 -16.106 2.182 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 8.695 -15.983 1.566 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 9.539 -17.453 1.454 1.00 2.96 H new ATOM 2960 N ARG A 173 6.296 -13.299 0.348 1.00 0.56 N ATOM 2961 CA ARG A 173 6.086 -12.739 1.704 1.00 0.65 C ATOM 2962 C ARG A 173 7.100 -13.282 2.722 1.00 0.87 C ATOM 2963 O ARG A 173 6.906 -14.359 3.290 1.00 1.49 O ATOM 2964 CB ARG A 173 4.645 -12.965 2.193 1.00 0.64 C ATOM 2965 CG ARG A 173 4.153 -14.399 2.092 1.00 1.35 C ATOM 2966 CD ARG A 173 2.821 -14.573 2.797 1.00 1.61 C ATOM 2967 NE ARG A 173 2.179 -15.836 2.451 1.00 2.41 N ATOM 2968 CZ ARG A 173 0.867 -16.045 2.512 1.00 3.10 C ATOM 2969 NH1 ARG A 173 0.053 -15.094 2.947 1.00 3.34 N ATOM 2970 NH2 ARG A 173 0.364 -17.213 2.154 1.00 4.00 N ATOM 0 H ARG A 173 6.083 -12.637 -0.398 1.00 0.56 H new ATOM 0 HA ARG A 173 6.251 -11.665 1.624 1.00 0.65 H new ATOM 0 HB2 ARG A 173 4.575 -12.645 3.232 1.00 0.64 H new ATOM 0 HB3 ARG A 173 3.977 -12.325 1.617 1.00 0.64 H new ATOM 0 HG2 ARG A 173 4.052 -14.678 1.043 1.00 1.35 H new ATOM 0 HG3 ARG A 173 4.890 -15.071 2.531 1.00 1.35 H new ATOM 0 HD2 ARG A 173 2.973 -14.527 3.875 1.00 1.61 H new ATOM 0 HD3 ARG A 173 2.161 -13.747 2.533 1.00 1.61 H new ATOM 0 HE ARG A 173 2.773 -16.606 2.143 1.00 2.41 H new ATOM 0 HH11 ARG A 173 0.431 -14.193 3.238 1.00 3.34 H new ATOM 0 HH12 ARG A 173 -0.952 -15.263 2.990 1.00 3.34 H new ATOM 0 HH21 ARG A 173 0.982 -17.957 1.830 1.00 4.00 H new ATOM 0 HH22 ARG A 173 -0.643 -17.371 2.202 1.00 4.00 H new ATOM 2984 N LEU A 174 8.161 -12.503 2.959 1.00 0.50 N ATOM 2985 CA LEU A 174 9.247 -12.882 3.864 1.00 0.68 C ATOM 2986 C LEU A 174 10.167 -13.867 3.142 1.00 1.39 C ATOM 2987 O LEU A 174 10.707 -13.488 2.087 1.00 2.08 O ATOM 2988 CB LEU A 174 8.727 -13.454 5.190 1.00 1.19 C ATOM 2989 CG LEU A 174 9.796 -13.922 6.189 1.00 1.76 C ATOM 2990 CD1 LEU A 174 10.993 -12.985 6.185 1.00 2.44 C ATOM 2991 CD2 LEU A 174 9.203 -14.026 7.586 1.00 2.36 C ATOM 2992 OXT LEU A 174 10.336 -15.017 3.606 1.00 2.14 O ATOM 0 H LEU A 174 8.289 -11.589 2.526 1.00 0.50 H new ATOM 0 HA LEU A 174 9.812 -11.989 4.131 1.00 0.68 H new ATOM 0 HB2 LEU A 174 8.114 -12.694 5.674 1.00 1.19 H new ATOM 0 HB3 LEU A 174 8.073 -14.297 4.967 1.00 1.19 H new ATOM 0 HG LEU A 174 10.141 -14.909 5.882 1.00 1.76 H new ATOM 0 HD11 LEU A 174 11.735 -13.339 6.901 1.00 2.44 H new ATOM 0 HD12 LEU A 174 11.433 -12.961 5.188 1.00 2.44 H new ATOM 0 HD13 LEU A 174 10.671 -11.982 6.463 1.00 2.44 H new ATOM 0 HD21 LEU A 174 9.972 -14.359 8.284 1.00 2.36 H new ATOM 0 HD22 LEU A 174 8.829 -13.050 7.896 1.00 2.36 H new ATOM 0 HD23 LEU A 174 8.383 -14.744 7.581 1.00 2.36 H new