USER MOD reduce.3.24.130724 H: found=0, std=0, add=933, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 935 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 NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A1159 ZNZN :(H bumps) USER MOD NoAdj-H: A 86 HIS HE2 : A 86 HIS NE2 : A1159 ZNZN :(H bumps) USER MOD NoAdj-H: A 88 HIS HD1 : A 88 HIS ND1 : A1159 ZNZN :(H bumps) USER MOD Set 1.1: A 61 LYS NZ :NH3+ -171:sc= 0.445 (180deg=-0.193) USER MOD Set 1.2: A 66 ASN : amide:sc= 0.374 K(o=0.82,f=-6.5!) USER MOD Set 2.1: A 60 SER OG : rot 180:sc= 0.305 USER MOD Set 2.2: A 69 GLN : amide:sc= -0.731 K(o=-0.43,f=-1.5!) USER MOD Set 3.1: A 49 GLN : amide:sc= -0.533 K(o=-0.43,f=-6.9!) USER MOD Set 3.2: A 53 ASN : amide:sc= 0.0993 K(o=-0.43,f=-2.8) USER MOD Single : A 40 SER OG : rot 180:sc=-0.00696 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 119:sc= 0.506 USER MOD Single : A 73 LYS NZ :NH3+ -173:sc= -0.037 (180deg=-0.179) USER MOD Single : A 75 THR OG1 : rot 14:sc= 1.17 USER MOD Single : A 77 GLN : amide:sc= -1.36! K(o=-1.4!,f=-0.031) USER MOD Single : A 79 TYR OH : rot 30:sc= -3.81! USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 85:sc= 0.961 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -140:sc= -1.52! USER MOD Single : A 91 ASN : amide:sc= -0.55 X(o=-0.55,f=-0.32) USER MOD Single : A 93 LYS NZ :NH3+ -157:sc= -0.0835 (180deg=-0.401) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0415 USER MOD Single : A 106 MET CE :methyl -154:sc= -0.188 (180deg=-2.34!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.0272 X(o=-0.027,f=-0.021) USER MOD Single : A 111 TYR OH : rot 165:sc= 0.0974 USER MOD Single : A 112 GLN : amide:sc= -0.919 K(o=-0.92,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -153:sc= -0.191 (180deg=-0.77) USER MOD Single : A 116 SER OG : rot -16:sc= 0.234 USER MOD Single : A 120 ASN : amide:sc= -1.4 X(o=-1.4,f=-1.7) USER MOD Single : A 123 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.11) USER MOD Single : A 126 TYR OH : rot -31:sc= 0.0821 USER MOD Single : A 129 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.09) USER MOD Single : A 133 LYS NZ :NH3+ 162:sc= 1.24 (180deg=1.1) USER MOD Single : A 134 TYR OH : rot 173:sc= -2.48! USER MOD Single : A 135 TYR OH : rot 180:sc= -1.77! USER MOD Single : A 137 TYR OH : rot 165:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 139:sc= -1.12 (180deg=-3.36!) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 146 ASN : amide:sc= -0.361 K(o=-0.36,f=-1.6) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.24 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -1.43! K(o=-1.4!,f=-0.077) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 40 -22.078 -11.763 -2.393 1.00 13.12 N ATOM 2 CA SER A 40 -22.352 -12.833 -1.414 1.00 12.82 C ATOM 3 C SER A 40 -22.662 -12.202 -0.061 1.00 12.18 C ATOM 4 O SER A 40 -22.585 -10.981 0.085 1.00 11.93 O ATOM 5 CB SER A 40 -21.142 -13.772 -1.316 1.00 13.03 C ATOM 6 OG SER A 40 -21.443 -14.944 -0.573 1.00 13.46 O ATOM 0 HA SER A 40 -23.212 -13.421 -1.735 1.00 12.82 H new ATOM 0 HB2 SER A 40 -20.816 -14.051 -2.318 1.00 13.03 H new ATOM 0 HB3 SER A 40 -20.311 -13.246 -0.845 1.00 13.03 H new ATOM 0 HG SER A 40 -20.650 -15.519 -0.533 1.00 13.46 H new ATOM 13 N TYR A 41 -23.033 -13.017 0.919 1.00 12.10 N ATOM 14 CA TYR A 41 -23.380 -12.505 2.236 1.00 11.74 C ATOM 15 C TYR A 41 -22.601 -13.242 3.319 1.00 11.26 C ATOM 16 O TYR A 41 -23.093 -14.217 3.890 1.00 11.61 O ATOM 17 CB TYR A 41 -24.883 -12.652 2.499 1.00 12.43 C ATOM 18 CG TYR A 41 -25.761 -12.257 1.339 1.00 13.20 C ATOM 19 CD1 TYR A 41 -25.941 -10.922 1.004 1.00 13.55 C ATOM 20 CD2 TYR A 41 -26.400 -13.214 0.583 1.00 13.72 C ATOM 21 CE1 TYR A 41 -26.743 -10.558 -0.058 1.00 14.41 C ATOM 22 CE2 TYR A 41 -27.204 -12.863 -0.484 1.00 14.56 C ATOM 23 CZ TYR A 41 -27.380 -11.524 -0.793 1.00 14.90 C ATOM 24 OH TYR A 41 -28.170 -11.169 -1.863 1.00 15.87 O ATOM 0 H TYR A 41 -23.101 -14.031 0.826 1.00 12.10 H new ATOM 0 HA TYR A 41 -23.118 -11.447 2.262 1.00 11.74 H new ATOM 0 HB2 TYR A 41 -25.094 -13.689 2.761 1.00 12.43 H new ATOM 0 HB3 TYR A 41 -25.149 -12.044 3.364 1.00 12.43 H new ATOM 0 HD1 TYR A 41 -25.446 -10.157 1.583 1.00 13.55 H new ATOM 0 HD2 TYR A 41 -26.270 -14.258 0.829 1.00 13.72 H new ATOM 0 HE1 TYR A 41 -26.869 -9.515 -0.309 1.00 14.41 H new ATOM 0 HE2 TYR A 41 -27.691 -13.626 -1.073 1.00 14.56 H new ATOM 0 HH TYR A 41 -28.546 -11.975 -2.274 1.00 15.87 H new ATOM 34 N ILE A 42 -21.381 -12.793 3.589 1.00 10.66 N ATOM 35 CA ILE A 42 -20.572 -13.372 4.663 1.00 10.40 C ATOM 36 C ILE A 42 -21.208 -13.087 6.026 1.00 10.44 C ATOM 37 O ILE A 42 -21.047 -13.853 6.974 1.00 10.49 O ATOM 38 CB ILE A 42 -19.117 -12.835 4.638 1.00 9.97 C ATOM 39 CG1 ILE A 42 -18.254 -13.576 5.666 1.00 9.82 C ATOM 40 CG2 ILE A 42 -19.084 -11.332 4.895 1.00 10.25 C ATOM 41 CD1 ILE A 42 -16.799 -13.154 5.667 1.00 10.06 C ATOM 0 H ILE A 42 -20.928 -12.032 3.083 1.00 10.66 H new ATOM 0 HA ILE A 42 -20.537 -14.449 4.500 1.00 10.40 H new ATOM 0 HB ILE A 42 -18.706 -13.016 3.645 1.00 9.97 H new ATOM 0 HG12 ILE A 42 -18.670 -13.412 6.660 1.00 9.82 H new ATOM 0 HG13 ILE A 42 -18.311 -14.647 5.469 1.00 9.82 H new ATOM 0 HG21 ILE A 42 -18.052 -10.982 4.872 1.00 10.25 H new ATOM 0 HG22 ILE A 42 -19.659 -10.818 4.124 1.00 10.25 H new ATOM 0 HG23 ILE A 42 -19.517 -11.120 5.873 1.00 10.25 H new ATOM 0 HD11 ILE A 42 -16.256 -13.723 6.421 1.00 10.06 H new ATOM 0 HD12 ILE A 42 -16.364 -13.344 4.686 1.00 10.06 H new ATOM 0 HD13 ILE A 42 -16.729 -12.090 5.895 1.00 10.06 H new ATOM 53 N ASP A 43 -21.946 -11.989 6.101 1.00 10.68 N ATOM 54 CA ASP A 43 -22.631 -11.596 7.327 1.00 11.02 C ATOM 55 C ASP A 43 -23.874 -10.797 6.998 1.00 11.08 C ATOM 56 O ASP A 43 -24.952 -11.028 7.545 1.00 11.69 O ATOM 57 CB ASP A 43 -21.701 -10.778 8.229 1.00 11.24 C ATOM 58 CG ASP A 43 -22.413 -10.222 9.446 1.00 11.95 C ATOM 59 OD1 ASP A 43 -22.514 -10.940 10.464 1.00 12.35 O ATOM 60 OD2 ASP A 43 -22.860 -9.056 9.392 1.00 12.25 O ATOM 0 H ASP A 43 -22.087 -11.348 5.320 1.00 10.68 H new ATOM 0 HA ASP A 43 -22.923 -12.500 7.862 1.00 11.02 H new ATOM 0 HB2 ASP A 43 -20.871 -11.405 8.553 1.00 11.24 H new ATOM 0 HB3 ASP A 43 -21.274 -9.956 7.655 1.00 11.24 H new ATOM 65 N GLY A 44 -23.705 -9.871 6.080 1.00 10.65 N ATOM 66 CA GLY A 44 -24.811 -9.057 5.626 1.00 10.86 C ATOM 67 C GLY A 44 -24.622 -7.590 5.944 1.00 10.53 C ATOM 68 O GLY A 44 -25.277 -6.737 5.348 1.00 10.64 O ATOM 0 H GLY A 44 -22.812 -9.663 5.633 1.00 10.65 H new ATOM 0 HA2 GLY A 44 -24.930 -9.179 4.549 1.00 10.86 H new ATOM 0 HA3 GLY A 44 -25.732 -9.410 6.090 1.00 10.86 H new ATOM 72 N ASP A 45 -23.732 -7.292 6.886 1.00 10.35 N ATOM 73 CA ASP A 45 -23.448 -5.904 7.245 1.00 10.29 C ATOM 74 C ASP A 45 -22.707 -5.204 6.115 1.00 9.54 C ATOM 75 O ASP A 45 -23.086 -4.114 5.688 1.00 9.39 O ATOM 76 CB ASP A 45 -22.620 -5.825 8.527 1.00 10.94 C ATOM 77 CG ASP A 45 -22.401 -4.394 8.976 1.00 11.21 C ATOM 78 OD1 ASP A 45 -23.302 -3.816 9.623 1.00 11.45 O ATOM 79 OD2 ASP A 45 -21.318 -3.843 8.686 1.00 11.37 O ATOM 0 H ASP A 45 -23.199 -7.985 7.411 1.00 10.35 H new ATOM 0 HA ASP A 45 -24.401 -5.404 7.416 1.00 10.29 H new ATOM 0 HB2 ASP A 45 -23.124 -6.380 9.318 1.00 10.94 H new ATOM 0 HB3 ASP A 45 -21.655 -6.306 8.365 1.00 10.94 H new ATOM 84 N GLN A 46 -21.638 -5.832 5.648 1.00 9.30 N ATOM 85 CA GLN A 46 -20.900 -5.345 4.504 1.00 8.82 C ATOM 86 C GLN A 46 -20.945 -6.394 3.404 1.00 7.96 C ATOM 87 O GLN A 46 -21.402 -6.125 2.291 1.00 7.83 O ATOM 88 CB GLN A 46 -19.452 -5.058 4.892 1.00 9.37 C ATOM 89 CG GLN A 46 -18.626 -4.548 3.740 1.00 9.97 C ATOM 90 CD GLN A 46 -17.146 -4.473 4.053 1.00 10.63 C ATOM 91 OE1 GLN A 46 -16.747 -4.303 5.206 1.00 11.07 O ATOM 92 NE2 GLN A 46 -16.323 -4.581 3.024 1.00 10.92 N ATOM 0 H GLN A 46 -21.263 -6.690 6.053 1.00 9.30 H new ATOM 0 HA GLN A 46 -21.351 -4.419 4.148 1.00 8.82 H new ATOM 0 HB2 GLN A 46 -19.436 -4.324 5.697 1.00 9.37 H new ATOM 0 HB3 GLN A 46 -18.998 -5.969 5.282 1.00 9.37 H new ATOM 0 HG2 GLN A 46 -18.776 -5.198 2.878 1.00 9.97 H new ATOM 0 HG3 GLN A 46 -18.981 -3.557 3.457 1.00 9.97 H new ATOM 0 HE21 GLN A 46 -16.696 -4.721 2.085 1.00 10.92 H new ATOM 0 HE22 GLN A 46 -15.315 -4.524 3.169 1.00 10.92 H new ATOM 101 N ALA A 47 -20.481 -7.594 3.746 1.00 7.63 N ATOM 102 CA ALA A 47 -20.517 -8.746 2.851 1.00 7.10 C ATOM 103 C ALA A 47 -19.891 -8.441 1.495 1.00 6.23 C ATOM 104 O ALA A 47 -20.543 -8.533 0.454 1.00 6.37 O ATOM 105 CB ALA A 47 -21.944 -9.246 2.692 1.00 7.70 C ATOM 0 H ALA A 47 -20.068 -7.794 4.657 1.00 7.63 H new ATOM 0 HA ALA A 47 -19.917 -9.534 3.305 1.00 7.10 H new ATOM 0 HB1 ALA A 47 -21.956 -10.106 2.022 1.00 7.70 H new ATOM 0 HB2 ALA A 47 -22.337 -9.539 3.665 1.00 7.70 H new ATOM 0 HB3 ALA A 47 -22.563 -8.452 2.275 1.00 7.70 H new ATOM 111 N GLY A 48 -18.624 -8.069 1.515 1.00 5.65 N ATOM 112 CA GLY A 48 -17.896 -7.846 0.289 1.00 5.11 C ATOM 113 C GLY A 48 -16.920 -8.966 0.030 1.00 4.06 C ATOM 114 O GLY A 48 -17.214 -10.130 0.322 1.00 4.07 O ATOM 0 H GLY A 48 -18.083 -7.916 2.366 1.00 5.65 H new ATOM 0 HA2 GLY A 48 -18.595 -7.767 -0.544 1.00 5.11 H new ATOM 0 HA3 GLY A 48 -17.361 -6.898 0.347 1.00 5.11 H new ATOM 118 N GLN A 49 -15.765 -8.629 -0.508 1.00 3.63 N ATOM 119 CA GLN A 49 -14.712 -9.608 -0.703 1.00 2.96 C ATOM 120 C GLN A 49 -13.501 -9.233 0.140 1.00 2.13 C ATOM 121 O GLN A 49 -13.418 -8.118 0.659 1.00 2.55 O ATOM 122 CB GLN A 49 -14.326 -9.717 -2.179 1.00 3.66 C ATOM 123 CG GLN A 49 -13.574 -8.520 -2.690 1.00 4.66 C ATOM 124 CD GLN A 49 -12.946 -8.750 -4.050 1.00 5.45 C ATOM 125 OE1 GLN A 49 -11.810 -9.212 -4.152 1.00 5.88 O ATOM 126 NE2 GLN A 49 -13.675 -8.428 -5.106 1.00 6.04 N ATOM 0 H GLN A 49 -15.531 -7.686 -0.818 1.00 3.63 H new ATOM 0 HA GLN A 49 -15.082 -10.583 -0.385 1.00 2.96 H new ATOM 0 HB2 GLN A 49 -13.715 -10.609 -2.322 1.00 3.66 H new ATOM 0 HB3 GLN A 49 -15.229 -9.850 -2.774 1.00 3.66 H new ATOM 0 HG2 GLN A 49 -14.253 -7.669 -2.749 1.00 4.66 H new ATOM 0 HG3 GLN A 49 -12.794 -8.256 -1.976 1.00 4.66 H new ATOM 0 HE21 GLN A 49 -14.613 -8.047 -4.981 1.00 6.04 H new ATOM 0 HE22 GLN A 49 -13.299 -8.560 -6.045 1.00 6.04 H new ATOM 135 N LYS A 50 -12.584 -10.169 0.300 1.00 1.67 N ATOM 136 CA LYS A 50 -11.370 -9.924 1.039 1.00 1.23 C ATOM 137 C LYS A 50 -10.184 -10.173 0.130 1.00 1.14 C ATOM 138 O LYS A 50 -10.175 -11.149 -0.624 1.00 1.86 O ATOM 139 CB LYS A 50 -11.301 -10.820 2.275 1.00 1.57 C ATOM 140 CG LYS A 50 -12.489 -10.665 3.204 1.00 1.90 C ATOM 141 CD LYS A 50 -12.284 -11.406 4.515 1.00 2.73 C ATOM 142 CE LYS A 50 -11.215 -10.743 5.369 1.00 3.21 C ATOM 143 NZ LYS A 50 -10.997 -11.462 6.652 1.00 4.04 N ATOM 0 H LYS A 50 -12.663 -11.113 -0.078 1.00 1.67 H new ATOM 0 HA LYS A 50 -11.355 -8.889 1.380 1.00 1.23 H new ATOM 0 HB2 LYS A 50 -11.233 -11.860 1.956 1.00 1.57 H new ATOM 0 HB3 LYS A 50 -10.388 -10.595 2.826 1.00 1.57 H new ATOM 0 HG2 LYS A 50 -12.655 -9.607 3.407 1.00 1.90 H new ATOM 0 HG3 LYS A 50 -13.386 -11.040 2.712 1.00 1.90 H new ATOM 0 HD2 LYS A 50 -13.224 -11.438 5.067 1.00 2.73 H new ATOM 0 HD3 LYS A 50 -11.999 -12.438 4.310 1.00 2.73 H new ATOM 0 HE2 LYS A 50 -10.279 -10.705 4.812 1.00 3.21 H new ATOM 0 HE3 LYS A 50 -11.505 -9.713 5.576 1.00 3.21 H new ATOM 0 HZ1 LYS A 50 -10.260 -10.975 7.202 1.00 4.04 H new ATOM 0 HZ2 LYS A 50 -11.883 -11.477 7.197 1.00 4.04 H new ATOM 0 HZ3 LYS A 50 -10.695 -12.438 6.456 1.00 4.04 H new ATOM 157 N ALA A 51 -9.205 -9.284 0.207 1.00 0.80 N ATOM 158 CA ALA A 51 -8.062 -9.294 -0.696 1.00 0.75 C ATOM 159 C ALA A 51 -8.544 -9.020 -2.110 1.00 0.83 C ATOM 160 O ALA A 51 -8.657 -9.932 -2.930 1.00 1.01 O ATOM 161 CB ALA A 51 -7.286 -10.600 -0.616 1.00 0.84 C ATOM 0 H ALA A 51 -9.180 -8.534 0.898 1.00 0.80 H new ATOM 0 HA ALA A 51 -7.369 -8.509 -0.394 1.00 0.75 H new ATOM 0 HB1 ALA A 51 -6.442 -10.565 -1.305 1.00 0.84 H new ATOM 0 HB2 ALA A 51 -6.919 -10.743 0.400 1.00 0.84 H new ATOM 0 HB3 ALA A 51 -7.940 -11.429 -0.886 1.00 0.84 H new ATOM 167 N GLU A 52 -8.849 -7.751 -2.357 1.00 0.75 N ATOM 168 CA GLU A 52 -9.417 -7.289 -3.621 1.00 0.86 C ATOM 169 C GLU A 52 -8.705 -7.884 -4.828 1.00 0.97 C ATOM 170 O GLU A 52 -7.553 -7.556 -5.110 1.00 1.04 O ATOM 171 CB GLU A 52 -9.355 -5.766 -3.683 1.00 0.83 C ATOM 172 CG GLU A 52 -9.903 -5.092 -2.439 1.00 0.91 C ATOM 173 CD GLU A 52 -11.281 -5.606 -2.063 1.00 1.63 C ATOM 174 OE1 GLU A 52 -12.281 -5.126 -2.633 1.00 2.04 O ATOM 175 OE2 GLU A 52 -11.371 -6.492 -1.189 1.00 1.98 O ATOM 0 H GLU A 52 -8.707 -7.004 -1.677 1.00 0.75 H new ATOM 0 HA GLU A 52 -10.453 -7.625 -3.658 1.00 0.86 H new ATOM 0 HB2 GLU A 52 -8.320 -5.457 -3.829 1.00 0.83 H new ATOM 0 HB3 GLU A 52 -9.916 -5.421 -4.552 1.00 0.83 H new ATOM 0 HG2 GLU A 52 -9.217 -5.256 -1.608 1.00 0.91 H new ATOM 0 HG3 GLU A 52 -9.952 -4.016 -2.604 1.00 0.91 H new ATOM 182 N ASN A 53 -9.408 -8.763 -5.531 1.00 1.07 N ATOM 183 CA ASN A 53 -8.865 -9.417 -6.713 1.00 1.20 C ATOM 184 C ASN A 53 -8.803 -8.432 -7.876 1.00 1.20 C ATOM 185 O ASN A 53 -8.003 -8.590 -8.798 1.00 1.34 O ATOM 186 CB ASN A 53 -9.721 -10.632 -7.096 1.00 1.31 C ATOM 187 CG ASN A 53 -11.026 -10.245 -7.768 1.00 1.88 C ATOM 188 OD1 ASN A 53 -12.020 -9.948 -7.105 1.00 2.59 O ATOM 189 ND2 ASN A 53 -11.041 -10.266 -9.091 1.00 2.43 N ATOM 0 H ASN A 53 -10.362 -9.040 -5.300 1.00 1.07 H new ATOM 0 HA ASN A 53 -7.856 -9.761 -6.486 1.00 1.20 H new ATOM 0 HB2 ASN A 53 -9.150 -11.276 -7.765 1.00 1.31 H new ATOM 0 HB3 ASN A 53 -9.938 -11.215 -6.201 1.00 1.31 H new ATOM 0 HD21 ASN A 53 -11.896 -10.031 -9.595 1.00 2.43 H new ATOM 0 HD22 ASN A 53 -10.198 -10.517 -9.607 1.00 2.43 H new ATOM 196 N LEU A 54 -9.649 -7.416 -7.819 1.00 1.12 N ATOM 197 CA LEU A 54 -9.698 -6.401 -8.861 1.00 1.15 C ATOM 198 C LEU A 54 -8.787 -5.224 -8.524 1.00 1.13 C ATOM 199 O LEU A 54 -8.100 -5.223 -7.501 1.00 1.13 O ATOM 200 CB LEU A 54 -11.142 -5.930 -9.150 1.00 1.18 C ATOM 201 CG LEU A 54 -11.816 -5.026 -8.114 1.00 1.18 C ATOM 202 CD1 LEU A 54 -13.320 -5.024 -8.321 1.00 1.28 C ATOM 203 CD2 LEU A 54 -11.477 -5.451 -6.711 1.00 1.81 C ATOM 0 H LEU A 54 -10.314 -7.271 -7.059 1.00 1.12 H new ATOM 0 HA LEU A 54 -9.328 -6.863 -9.776 1.00 1.15 H new ATOM 0 HB2 LEU A 54 -11.138 -5.402 -10.104 1.00 1.18 H new ATOM 0 HB3 LEU A 54 -11.764 -6.816 -9.278 1.00 1.18 H new ATOM 0 HG LEU A 54 -11.438 -4.013 -8.253 1.00 1.18 H new ATOM 0 HD11 LEU A 54 -13.789 -4.378 -7.579 1.00 1.28 H new ATOM 0 HD12 LEU A 54 -13.549 -4.654 -9.320 1.00 1.28 H new ATOM 0 HD13 LEU A 54 -13.704 -6.039 -8.213 1.00 1.28 H new ATOM 0 HD21 LEU A 54 -11.971 -4.788 -6.001 1.00 1.81 H new ATOM 0 HD22 LEU A 54 -11.815 -6.474 -6.549 1.00 1.81 H new ATOM 0 HD23 LEU A 54 -10.398 -5.398 -6.566 1.00 1.81 H new ATOM 215 N THR A 55 -8.788 -4.241 -9.395 1.00 1.16 N ATOM 216 CA THR A 55 -7.884 -3.108 -9.298 1.00 1.21 C ATOM 217 C THR A 55 -8.450 -2.022 -8.374 1.00 1.14 C ATOM 218 O THR A 55 -9.650 -1.996 -8.117 1.00 1.09 O ATOM 219 CB THR A 55 -7.610 -2.552 -10.707 1.00 1.31 C ATOM 220 OG1 THR A 55 -8.832 -2.468 -11.435 1.00 1.30 O ATOM 221 CG2 THR A 55 -6.666 -3.459 -11.465 1.00 1.40 C ATOM 0 H THR A 55 -9.418 -4.201 -10.196 1.00 1.16 H new ATOM 0 HA THR A 55 -6.944 -3.442 -8.859 1.00 1.21 H new ATOM 0 HB THR A 55 -7.160 -1.565 -10.601 1.00 1.31 H new ATOM 0 HG1 THR A 55 -9.002 -1.535 -11.682 1.00 1.30 H new ATOM 0 HG21 THR A 55 -6.486 -3.048 -12.458 1.00 1.40 H new ATOM 0 HG22 THR A 55 -5.722 -3.533 -10.926 1.00 1.40 H new ATOM 0 HG23 THR A 55 -7.110 -4.450 -11.558 1.00 1.40 H new ATOM 229 N PRO A 56 -7.588 -1.111 -7.873 1.00 1.18 N ATOM 230 CA PRO A 56 -7.934 -0.127 -6.827 1.00 1.10 C ATOM 231 C PRO A 56 -9.237 0.634 -7.077 1.00 1.05 C ATOM 232 O PRO A 56 -10.072 0.756 -6.180 1.00 0.97 O ATOM 233 CB PRO A 56 -6.747 0.849 -6.835 1.00 1.21 C ATOM 234 CG PRO A 56 -5.956 0.506 -8.052 1.00 1.38 C ATOM 235 CD PRO A 56 -6.193 -0.952 -8.293 1.00 1.34 C ATOM 0 HA PRO A 56 -8.102 -0.633 -5.876 1.00 1.10 H new ATOM 0 HB2 PRO A 56 -7.090 1.883 -6.869 1.00 1.21 H new ATOM 0 HB3 PRO A 56 -6.145 0.742 -5.933 1.00 1.21 H new ATOM 0 HG2 PRO A 56 -6.276 1.101 -8.907 1.00 1.38 H new ATOM 0 HG3 PRO A 56 -4.896 0.710 -7.900 1.00 1.38 H new ATOM 0 HD2 PRO A 56 -6.050 -1.221 -9.340 1.00 1.34 H new ATOM 0 HD3 PRO A 56 -5.518 -1.577 -7.708 1.00 1.34 H new ATOM 243 N ASP A 57 -9.420 1.137 -8.288 1.00 1.13 N ATOM 244 CA ASP A 57 -10.606 1.932 -8.599 1.00 1.14 C ATOM 245 C ASP A 57 -11.819 1.026 -8.632 1.00 1.07 C ATOM 246 O ASP A 57 -12.873 1.349 -8.081 1.00 1.05 O ATOM 247 CB ASP A 57 -10.458 2.663 -9.936 1.00 1.30 C ATOM 248 CG ASP A 57 -9.342 3.686 -9.925 1.00 1.61 C ATOM 249 OD1 ASP A 57 -9.452 4.694 -9.196 1.00 1.67 O ATOM 250 OD2 ASP A 57 -8.345 3.485 -10.649 1.00 2.15 O ATOM 0 H ASP A 57 -8.773 1.013 -9.066 1.00 1.13 H new ATOM 0 HA ASP A 57 -10.728 2.688 -7.823 1.00 1.14 H new ATOM 0 HB2 ASP A 57 -10.269 1.934 -10.724 1.00 1.30 H new ATOM 0 HB3 ASP A 57 -11.397 3.159 -10.179 1.00 1.30 H new ATOM 255 N GLU A 58 -11.640 -0.120 -9.273 1.00 1.09 N ATOM 256 CA GLU A 58 -12.637 -1.168 -9.321 1.00 1.05 C ATOM 257 C GLU A 58 -13.092 -1.525 -7.910 1.00 0.93 C ATOM 258 O GLU A 58 -14.261 -1.843 -7.685 1.00 0.93 O ATOM 259 CB GLU A 58 -12.039 -2.402 -10.011 1.00 1.12 C ATOM 260 CG GLU A 58 -11.799 -2.263 -11.515 1.00 1.26 C ATOM 261 CD GLU A 58 -11.383 -0.870 -11.968 1.00 1.83 C ATOM 262 OE1 GLU A 58 -10.283 -0.409 -11.591 1.00 2.17 O ATOM 263 OE2 GLU A 58 -12.154 -0.236 -12.719 1.00 2.54 O ATOM 0 H GLU A 58 -10.784 -0.347 -9.780 1.00 1.09 H new ATOM 0 HA GLU A 58 -13.502 -0.820 -9.885 1.00 1.05 H new ATOM 0 HB2 GLU A 58 -11.091 -2.642 -9.530 1.00 1.12 H new ATOM 0 HB3 GLU A 58 -12.705 -3.249 -9.844 1.00 1.12 H new ATOM 0 HG2 GLU A 58 -11.027 -2.973 -11.813 1.00 1.26 H new ATOM 0 HG3 GLU A 58 -12.711 -2.544 -12.042 1.00 1.26 H new ATOM 270 N VAL A 59 -12.153 -1.461 -6.968 1.00 0.86 N ATOM 271 CA VAL A 59 -12.435 -1.749 -5.564 1.00 0.75 C ATOM 272 C VAL A 59 -13.346 -0.697 -4.963 1.00 0.71 C ATOM 273 O VAL A 59 -14.493 -0.965 -4.600 1.00 0.71 O ATOM 274 CB VAL A 59 -11.146 -1.737 -4.713 1.00 0.72 C ATOM 275 CG1 VAL A 59 -11.451 -2.035 -3.253 1.00 0.63 C ATOM 276 CG2 VAL A 59 -10.113 -2.707 -5.253 1.00 0.82 C ATOM 0 H VAL A 59 -11.182 -1.210 -7.155 1.00 0.86 H new ATOM 0 HA VAL A 59 -12.902 -2.734 -5.549 1.00 0.75 H new ATOM 0 HB VAL A 59 -10.725 -0.734 -4.776 1.00 0.72 H new ATOM 0 HG11 VAL A 59 -10.525 -2.020 -2.678 1.00 0.63 H new ATOM 0 HG12 VAL A 59 -12.133 -1.280 -2.862 1.00 0.63 H new ATOM 0 HG13 VAL A 59 -11.913 -3.019 -3.171 1.00 0.63 H new ATOM 0 HG21 VAL A 59 -9.220 -2.672 -4.629 1.00 0.82 H new ATOM 0 HG22 VAL A 59 -10.522 -3.717 -5.243 1.00 0.82 H new ATOM 0 HG23 VAL A 59 -9.853 -2.430 -6.275 1.00 0.82 H new ATOM 286 N SER A 60 -12.819 0.514 -4.907 1.00 0.70 N ATOM 287 CA SER A 60 -13.395 1.573 -4.107 1.00 0.70 C ATOM 288 C SER A 60 -14.747 2.030 -4.642 1.00 0.74 C ATOM 289 O SER A 60 -15.690 2.235 -3.877 1.00 0.72 O ATOM 290 CB SER A 60 -12.408 2.730 -4.042 1.00 0.76 C ATOM 291 OG SER A 60 -11.127 2.273 -3.632 1.00 0.97 O ATOM 0 H SER A 60 -11.979 0.788 -5.417 1.00 0.70 H new ATOM 0 HA SER A 60 -13.581 1.191 -3.103 1.00 0.70 H new ATOM 0 HB2 SER A 60 -12.334 3.207 -5.019 1.00 0.76 H new ATOM 0 HB3 SER A 60 -12.771 3.486 -3.345 1.00 0.76 H new ATOM 0 HG SER A 60 -10.505 3.030 -3.597 1.00 0.97 H new ATOM 297 N LYS A 61 -14.849 2.149 -5.952 1.00 0.87 N ATOM 298 CA LYS A 61 -16.063 2.641 -6.576 1.00 0.96 C ATOM 299 C LYS A 61 -17.224 1.671 -6.365 1.00 0.94 C ATOM 300 O LYS A 61 -18.386 2.071 -6.364 1.00 1.01 O ATOM 301 CB LYS A 61 -15.818 2.889 -8.061 1.00 1.10 C ATOM 302 CG LYS A 61 -14.680 3.867 -8.307 1.00 1.17 C ATOM 303 CD LYS A 61 -14.447 4.118 -9.783 1.00 1.36 C ATOM 304 CE LYS A 61 -13.205 4.968 -10.009 1.00 2.01 C ATOM 305 NZ LYS A 61 -13.261 6.257 -9.264 1.00 2.54 N ATOM 0 H LYS A 61 -14.104 1.911 -6.607 1.00 0.87 H new ATOM 0 HA LYS A 61 -16.339 3.584 -6.105 1.00 0.96 H new ATOM 0 HB2 LYS A 61 -15.592 1.942 -8.552 1.00 1.10 H new ATOM 0 HB3 LYS A 61 -16.730 3.275 -8.517 1.00 1.10 H new ATOM 0 HG2 LYS A 61 -14.902 4.812 -7.811 1.00 1.17 H new ATOM 0 HG3 LYS A 61 -13.766 3.478 -7.858 1.00 1.17 H new ATOM 0 HD2 LYS A 61 -14.339 3.166 -10.303 1.00 1.36 H new ATOM 0 HD3 LYS A 61 -15.316 4.618 -10.211 1.00 1.36 H new ATOM 0 HE2 LYS A 61 -12.323 4.409 -9.698 1.00 2.01 H new ATOM 0 HE3 LYS A 61 -13.095 5.171 -11.074 1.00 2.01 H new ATOM 0 HZ1 LYS A 61 -12.473 6.866 -9.564 1.00 2.54 H new ATOM 0 HZ2 LYS A 61 -14.163 6.734 -9.464 1.00 2.54 H new ATOM 0 HZ3 LYS A 61 -13.186 6.072 -8.243 1.00 2.54 H new ATOM 319 N ARG A 62 -16.899 0.396 -6.176 1.00 0.88 N ATOM 320 CA ARG A 62 -17.904 -0.613 -5.880 1.00 0.89 C ATOM 321 C ARG A 62 -18.352 -0.546 -4.422 1.00 0.77 C ATOM 322 O ARG A 62 -19.548 -0.564 -4.140 1.00 0.82 O ATOM 323 CB ARG A 62 -17.386 -2.013 -6.211 1.00 0.93 C ATOM 324 CG ARG A 62 -17.464 -2.347 -7.685 1.00 1.21 C ATOM 325 CD ARG A 62 -16.931 -3.735 -7.980 1.00 1.21 C ATOM 326 NE ARG A 62 -17.159 -4.122 -9.373 1.00 1.85 N ATOM 327 CZ ARG A 62 -16.470 -3.646 -10.409 1.00 2.40 C ATOM 328 NH1 ARG A 62 -15.509 -2.748 -10.218 1.00 2.53 N ATOM 329 NH2 ARG A 62 -16.747 -4.071 -11.636 1.00 3.33 N ATOM 0 H ARG A 62 -15.945 0.039 -6.223 1.00 0.88 H new ATOM 0 HA ARG A 62 -18.769 -0.404 -6.509 1.00 0.89 H new ATOM 0 HB2 ARG A 62 -16.351 -2.097 -5.881 1.00 0.93 H new ATOM 0 HB3 ARG A 62 -17.961 -2.748 -5.648 1.00 0.93 H new ATOM 0 HG2 ARG A 62 -18.499 -2.277 -8.018 1.00 1.21 H new ATOM 0 HG3 ARG A 62 -16.896 -1.611 -8.254 1.00 1.21 H new ATOM 0 HD2 ARG A 62 -15.863 -3.767 -7.764 1.00 1.21 H new ATOM 0 HD3 ARG A 62 -17.412 -4.457 -7.319 1.00 1.21 H new ATOM 0 HE ARG A 62 -17.895 -4.802 -9.563 1.00 1.85 H new ATOM 0 HH11 ARG A 62 -15.297 -2.421 -9.276 1.00 2.53 H new ATOM 0 HH12 ARG A 62 -14.984 -2.386 -11.014 1.00 2.53 H new ATOM 0 HH21 ARG A 62 -17.485 -4.760 -11.783 1.00 3.33 H new ATOM 0 HH22 ARG A 62 -16.222 -3.709 -12.432 1.00 3.33 H new ATOM 343 N GLU A 63 -17.394 -0.470 -3.499 1.00 0.68 N ATOM 344 CA GLU A 63 -17.720 -0.404 -2.076 1.00 0.63 C ATOM 345 C GLU A 63 -18.429 0.900 -1.726 1.00 0.66 C ATOM 346 O GLU A 63 -19.348 0.910 -0.907 1.00 0.73 O ATOM 347 CB GLU A 63 -16.474 -0.577 -1.204 1.00 0.59 C ATOM 348 CG GLU A 63 -15.203 -0.013 -1.809 1.00 0.58 C ATOM 349 CD GLU A 63 -14.212 0.460 -0.776 1.00 0.65 C ATOM 350 OE1 GLU A 63 -14.239 -0.050 0.335 1.00 1.21 O ATOM 351 OE2 GLU A 63 -13.360 1.308 -1.121 1.00 1.25 O ATOM 0 H GLU A 63 -16.396 -0.453 -3.708 1.00 0.68 H new ATOM 0 HA GLU A 63 -18.399 -1.231 -1.869 1.00 0.63 H new ATOM 0 HB2 GLU A 63 -16.649 -0.095 -0.242 1.00 0.59 H new ATOM 0 HB3 GLU A 63 -16.328 -1.639 -1.007 1.00 0.59 H new ATOM 0 HG2 GLU A 63 -14.734 -0.776 -2.430 1.00 0.58 H new ATOM 0 HG3 GLU A 63 -15.459 0.819 -2.465 1.00 0.58 H new ATOM 358 N GLY A 64 -17.999 1.994 -2.337 1.00 0.69 N ATOM 359 CA GLY A 64 -18.662 3.264 -2.121 1.00 0.74 C ATOM 360 C GLY A 64 -17.692 4.416 -1.984 1.00 0.72 C ATOM 361 O GLY A 64 -17.805 5.420 -2.689 1.00 0.86 O ATOM 0 H GLY A 64 -17.205 2.026 -2.977 1.00 0.69 H new ATOM 0 HA2 GLY A 64 -19.338 3.462 -2.953 1.00 0.74 H new ATOM 0 HA3 GLY A 64 -19.273 3.201 -1.221 1.00 0.74 H new ATOM 365 N ILE A 65 -16.741 4.277 -1.069 1.00 0.62 N ATOM 366 CA ILE A 65 -15.751 5.319 -0.828 1.00 0.67 C ATOM 367 C ILE A 65 -14.786 5.432 -2.003 1.00 0.81 C ATOM 368 O ILE A 65 -14.363 4.427 -2.566 1.00 1.76 O ATOM 369 CB ILE A 65 -14.954 5.053 0.470 1.00 0.61 C ATOM 370 CG1 ILE A 65 -14.243 3.705 0.399 1.00 0.53 C ATOM 371 CG2 ILE A 65 -15.872 5.089 1.675 1.00 0.89 C ATOM 372 CD1 ILE A 65 -13.561 3.296 1.687 1.00 0.49 C ATOM 0 H ILE A 65 -16.634 3.451 -0.480 1.00 0.62 H new ATOM 0 HA ILE A 65 -16.293 6.258 -0.716 1.00 0.67 H new ATOM 0 HB ILE A 65 -14.206 5.839 0.574 1.00 0.61 H new ATOM 0 HG12 ILE A 65 -14.968 2.938 0.125 1.00 0.53 H new ATOM 0 HG13 ILE A 65 -13.500 3.740 -0.398 1.00 0.53 H new ATOM 0 HG21 ILE A 65 -15.293 4.900 2.579 1.00 0.89 H new ATOM 0 HG22 ILE A 65 -16.343 6.070 1.744 1.00 0.89 H new ATOM 0 HG23 ILE A 65 -16.641 4.324 1.570 1.00 0.89 H new ATOM 0 HD11 ILE A 65 -13.080 2.327 1.552 1.00 0.49 H new ATOM 0 HD12 ILE A 65 -12.810 4.040 1.953 1.00 0.49 H new ATOM 0 HD13 ILE A 65 -14.301 3.226 2.484 1.00 0.49 H new ATOM 384 N ASN A 66 -14.440 6.653 -2.371 1.00 0.75 N ATOM 385 CA ASN A 66 -13.526 6.884 -3.483 1.00 0.69 C ATOM 386 C ASN A 66 -12.192 7.387 -2.942 1.00 0.61 C ATOM 387 O ASN A 66 -11.384 7.973 -3.663 1.00 0.64 O ATOM 388 CB ASN A 66 -14.120 7.906 -4.460 1.00 0.83 C ATOM 389 CG ASN A 66 -13.490 7.848 -5.843 1.00 1.38 C ATOM 390 OD1 ASN A 66 -13.153 6.775 -6.350 1.00 2.09 O ATOM 391 ND2 ASN A 66 -13.315 9.005 -6.458 1.00 2.10 N ATOM 0 H ASN A 66 -14.777 7.502 -1.918 1.00 0.75 H new ATOM 0 HA ASN A 66 -13.370 5.948 -4.020 1.00 0.69 H new ATOM 0 HB2 ASN A 66 -15.193 7.733 -4.549 1.00 0.83 H new ATOM 0 HB3 ASN A 66 -13.991 8.908 -4.051 1.00 0.83 H new ATOM 0 HD21 ASN A 66 -12.888 9.031 -7.384 1.00 2.10 H new ATOM 0 HD22 ASN A 66 -13.607 9.872 -6.006 1.00 2.10 H new ATOM 398 N ALA A 67 -11.983 7.159 -1.649 1.00 0.54 N ATOM 399 CA ALA A 67 -10.773 7.601 -0.964 1.00 0.49 C ATOM 400 C ALA A 67 -9.532 6.882 -1.488 1.00 0.44 C ATOM 401 O ALA A 67 -9.622 5.789 -2.052 1.00 0.45 O ATOM 402 CB ALA A 67 -10.917 7.367 0.528 1.00 0.47 C ATOM 0 H ALA A 67 -12.644 6.665 -1.049 1.00 0.54 H new ATOM 0 HA ALA A 67 -10.645 8.666 -1.160 1.00 0.49 H new ATOM 0 HB1 ALA A 67 -10.012 7.698 1.037 1.00 0.47 H new ATOM 0 HB2 ALA A 67 -11.771 7.930 0.904 1.00 0.47 H new ATOM 0 HB3 ALA A 67 -11.071 6.305 0.716 1.00 0.47 H new ATOM 408 N GLU A 68 -8.374 7.510 -1.298 1.00 0.44 N ATOM 409 CA GLU A 68 -7.105 6.922 -1.716 1.00 0.42 C ATOM 410 C GLU A 68 -6.776 5.711 -0.865 1.00 0.34 C ATOM 411 O GLU A 68 -6.961 5.731 0.355 1.00 0.35 O ATOM 412 CB GLU A 68 -5.969 7.937 -1.625 1.00 0.50 C ATOM 413 CG GLU A 68 -6.140 9.102 -2.575 1.00 0.78 C ATOM 414 CD GLU A 68 -6.520 8.653 -3.972 1.00 1.79 C ATOM 415 OE1 GLU A 68 -5.707 7.970 -4.628 1.00 2.28 O ATOM 416 OE2 GLU A 68 -7.636 8.981 -4.420 1.00 2.59 O ATOM 0 H GLU A 68 -8.289 8.426 -0.857 1.00 0.44 H new ATOM 0 HA GLU A 68 -7.211 6.613 -2.756 1.00 0.42 H new ATOM 0 HB2 GLU A 68 -5.907 8.314 -0.604 1.00 0.50 H new ATOM 0 HB3 GLU A 68 -5.024 7.437 -1.838 1.00 0.50 H new ATOM 0 HG2 GLU A 68 -6.908 9.773 -2.190 1.00 0.78 H new ATOM 0 HG3 GLU A 68 -5.212 9.672 -2.619 1.00 0.78 H new ATOM 423 N GLN A 69 -6.277 4.670 -1.507 1.00 0.31 N ATOM 424 CA GLN A 69 -5.977 3.430 -0.815 1.00 0.24 C ATOM 425 C GLN A 69 -4.587 3.484 -0.212 1.00 0.21 C ATOM 426 O GLN A 69 -3.584 3.413 -0.921 1.00 0.27 O ATOM 427 CB GLN A 69 -6.118 2.229 -1.749 1.00 0.29 C ATOM 428 CG GLN A 69 -7.549 1.994 -2.197 1.00 0.43 C ATOM 429 CD GLN A 69 -7.767 0.617 -2.784 1.00 0.80 C ATOM 430 OE1 GLN A 69 -7.078 -0.338 -2.431 1.00 1.64 O ATOM 431 NE2 GLN A 69 -8.747 0.497 -3.664 1.00 0.76 N ATOM 0 H GLN A 69 -6.071 4.659 -2.506 1.00 0.31 H new ATOM 0 HA GLN A 69 -6.699 3.308 -0.008 1.00 0.24 H new ATOM 0 HB2 GLN A 69 -5.488 2.381 -2.626 1.00 0.29 H new ATOM 0 HB3 GLN A 69 -5.750 1.336 -1.243 1.00 0.29 H new ATOM 0 HG2 GLN A 69 -8.217 2.130 -1.346 1.00 0.43 H new ATOM 0 HG3 GLN A 69 -7.820 2.746 -2.938 1.00 0.43 H new ATOM 0 HE21 GLN A 69 -9.296 1.314 -3.931 1.00 0.76 H new ATOM 0 HE22 GLN A 69 -8.954 -0.413 -4.076 1.00 0.76 H new ATOM 440 N ILE A 70 -4.547 3.625 1.101 1.00 0.19 N ATOM 441 CA ILE A 70 -3.300 3.767 1.827 1.00 0.17 C ATOM 442 C ILE A 70 -2.844 2.422 2.371 1.00 0.14 C ATOM 443 O ILE A 70 -3.327 1.968 3.406 1.00 0.14 O ATOM 444 CB ILE A 70 -3.471 4.761 2.988 1.00 0.21 C ATOM 445 CG1 ILE A 70 -4.092 6.054 2.459 1.00 0.27 C ATOM 446 CG2 ILE A 70 -2.130 5.038 3.659 1.00 0.21 C ATOM 447 CD1 ILE A 70 -4.648 6.950 3.540 1.00 0.36 C ATOM 0 H ILE A 70 -5.378 3.644 1.692 1.00 0.19 H new ATOM 0 HA ILE A 70 -2.544 4.145 1.138 1.00 0.17 H new ATOM 0 HB ILE A 70 -4.134 4.329 3.738 1.00 0.21 H new ATOM 0 HG12 ILE A 70 -3.338 6.604 1.896 1.00 0.27 H new ATOM 0 HG13 ILE A 70 -4.891 5.803 1.761 1.00 0.27 H new ATOM 0 HG21 ILE A 70 -2.272 5.743 4.478 1.00 0.21 H new ATOM 0 HG22 ILE A 70 -1.719 4.107 4.049 1.00 0.21 H new ATOM 0 HG23 ILE A 70 -1.439 5.462 2.930 1.00 0.21 H new ATOM 0 HD11 ILE A 70 -5.071 7.847 3.087 1.00 0.36 H new ATOM 0 HD12 ILE A 70 -5.426 6.419 4.089 1.00 0.36 H new ATOM 0 HD13 ILE A 70 -3.849 7.232 4.225 1.00 0.36 H new ATOM 459 N VAL A 71 -1.925 1.779 1.669 1.00 0.15 N ATOM 460 CA VAL A 71 -1.414 0.484 2.089 1.00 0.15 C ATOM 461 C VAL A 71 -0.644 0.633 3.403 1.00 0.14 C ATOM 462 O VAL A 71 0.453 1.193 3.435 1.00 0.17 O ATOM 463 CB VAL A 71 -0.500 -0.151 1.013 1.00 0.18 C ATOM 464 CG1 VAL A 71 -0.064 -1.546 1.427 1.00 0.19 C ATOM 465 CG2 VAL A 71 -1.192 -0.198 -0.343 1.00 0.20 C ATOM 0 H VAL A 71 -1.517 2.133 0.804 1.00 0.15 H new ATOM 0 HA VAL A 71 -2.267 -0.180 2.233 1.00 0.15 H new ATOM 0 HB VAL A 71 0.385 0.479 0.923 1.00 0.18 H new ATOM 0 HG11 VAL A 71 0.577 -1.971 0.655 1.00 0.19 H new ATOM 0 HG12 VAL A 71 0.486 -1.491 2.366 1.00 0.19 H new ATOM 0 HG13 VAL A 71 -0.942 -2.178 1.558 1.00 0.19 H new ATOM 0 HG21 VAL A 71 -0.524 -0.649 -1.077 1.00 0.20 H new ATOM 0 HG22 VAL A 71 -2.102 -0.793 -0.267 1.00 0.20 H new ATOM 0 HG23 VAL A 71 -1.446 0.814 -0.657 1.00 0.20 H new ATOM 475 N ILE A 72 -1.247 0.154 4.483 1.00 0.14 N ATOM 476 CA ILE A 72 -0.660 0.263 5.816 1.00 0.17 C ATOM 477 C ILE A 72 0.040 -1.021 6.203 1.00 0.22 C ATOM 478 O ILE A 72 0.834 -1.056 7.143 1.00 0.29 O ATOM 479 CB ILE A 72 -1.728 0.563 6.874 1.00 0.18 C ATOM 480 CG1 ILE A 72 -2.917 -0.380 6.677 1.00 0.19 C ATOM 481 CG2 ILE A 72 -2.148 2.019 6.789 1.00 0.19 C ATOM 482 CD1 ILE A 72 -3.749 -0.592 7.916 1.00 0.21 C ATOM 0 H ILE A 72 -2.151 -0.318 4.463 1.00 0.14 H new ATOM 0 HA ILE A 72 0.057 1.083 5.778 1.00 0.17 H new ATOM 0 HB ILE A 72 -1.321 0.395 7.871 1.00 0.18 H new ATOM 0 HG12 ILE A 72 -3.555 0.018 5.888 1.00 0.19 H new ATOM 0 HG13 ILE A 72 -2.547 -1.345 6.331 1.00 0.19 H new ATOM 0 HG21 ILE A 72 -2.907 2.223 7.544 1.00 0.19 H new ATOM 0 HG22 ILE A 72 -1.282 2.658 6.962 1.00 0.19 H new ATOM 0 HG23 ILE A 72 -2.557 2.223 5.799 1.00 0.19 H new ATOM 0 HD11 ILE A 72 -4.570 -1.272 7.691 1.00 0.21 H new ATOM 0 HD12 ILE A 72 -3.128 -1.021 8.702 1.00 0.21 H new ATOM 0 HD13 ILE A 72 -4.151 0.364 8.252 1.00 0.21 H new ATOM 494 N LYS A 73 -0.279 -2.078 5.487 1.00 0.21 N ATOM 495 CA LYS A 73 0.369 -3.350 5.688 1.00 0.26 C ATOM 496 C LYS A 73 0.660 -3.999 4.352 1.00 0.24 C ATOM 497 O LYS A 73 -0.182 -3.995 3.458 1.00 0.25 O ATOM 498 CB LYS A 73 -0.496 -4.270 6.541 1.00 0.35 C ATOM 499 CG LYS A 73 0.075 -5.671 6.652 1.00 0.41 C ATOM 500 CD LYS A 73 -0.721 -6.549 7.593 1.00 0.59 C ATOM 501 CE LYS A 73 -0.799 -5.963 8.998 1.00 1.22 C ATOM 502 NZ LYS A 73 0.549 -5.701 9.571 1.00 1.94 N ATOM 0 H LYS A 73 -0.990 -2.077 4.755 1.00 0.21 H new ATOM 0 HA LYS A 73 1.308 -3.179 6.214 1.00 0.26 H new ATOM 0 HB2 LYS A 73 -0.599 -3.844 7.539 1.00 0.35 H new ATOM 0 HB3 LYS A 73 -1.497 -4.322 6.112 1.00 0.35 H new ATOM 0 HG2 LYS A 73 0.097 -6.130 5.664 1.00 0.41 H new ATOM 0 HG3 LYS A 73 1.106 -5.613 7.000 1.00 0.41 H new ATOM 0 HD2 LYS A 73 -1.729 -6.681 7.199 1.00 0.59 H new ATOM 0 HD3 LYS A 73 -0.265 -7.538 7.638 1.00 0.59 H new ATOM 0 HE2 LYS A 73 -1.368 -5.034 8.972 1.00 1.22 H new ATOM 0 HE3 LYS A 73 -1.341 -6.650 9.647 1.00 1.22 H new ATOM 0 HZ1 LYS A 73 0.454 -5.416 10.567 1.00 1.94 H new ATOM 0 HZ2 LYS A 73 1.125 -6.565 9.512 1.00 1.94 H new ATOM 0 HZ3 LYS A 73 1.012 -4.939 9.036 1.00 1.94 H new ATOM 516 N ILE A 74 1.844 -4.558 4.224 1.00 0.28 N ATOM 517 CA ILE A 74 2.255 -5.191 2.987 1.00 0.31 C ATOM 518 C ILE A 74 2.794 -6.582 3.285 1.00 0.38 C ATOM 519 O ILE A 74 3.641 -6.740 4.166 1.00 0.41 O ATOM 520 CB ILE A 74 3.380 -4.423 2.267 1.00 0.35 C ATOM 521 CG1 ILE A 74 3.364 -2.925 2.547 1.00 0.38 C ATOM 522 CG2 ILE A 74 3.275 -4.654 0.776 1.00 0.40 C ATOM 523 CD1 ILE A 74 4.636 -2.238 2.090 1.00 0.44 C ATOM 0 H ILE A 74 2.544 -4.587 4.966 1.00 0.28 H new ATOM 0 HA ILE A 74 1.374 -5.214 2.346 1.00 0.31 H new ATOM 0 HB ILE A 74 4.322 -4.809 2.656 1.00 0.35 H new ATOM 0 HG12 ILE A 74 2.509 -2.473 2.044 1.00 0.38 H new ATOM 0 HG13 ILE A 74 3.229 -2.759 3.616 1.00 0.38 H new ATOM 0 HG21 ILE A 74 4.071 -4.111 0.267 1.00 0.40 H new ATOM 0 HG22 ILE A 74 3.370 -5.719 0.565 1.00 0.40 H new ATOM 0 HG23 ILE A 74 2.308 -4.299 0.420 1.00 0.40 H new ATOM 0 HD11 ILE A 74 4.574 -1.173 2.312 1.00 0.44 H new ATOM 0 HD12 ILE A 74 5.490 -2.669 2.613 1.00 0.44 H new ATOM 0 HD13 ILE A 74 4.760 -2.378 1.016 1.00 0.44 H new ATOM 535 N THR A 75 2.319 -7.583 2.565 1.00 0.45 N ATOM 536 CA THR A 75 2.853 -8.926 2.708 1.00 0.54 C ATOM 537 C THR A 75 3.085 -9.553 1.337 1.00 0.60 C ATOM 538 O THR A 75 2.892 -8.894 0.310 1.00 0.71 O ATOM 539 CB THR A 75 1.942 -9.833 3.571 1.00 0.69 C ATOM 540 OG1 THR A 75 0.608 -9.860 3.049 1.00 0.79 O ATOM 541 CG2 THR A 75 1.902 -9.355 5.015 1.00 0.72 C ATOM 0 H THR A 75 1.569 -7.493 1.879 1.00 0.45 H new ATOM 0 HA THR A 75 3.806 -8.840 3.230 1.00 0.54 H new ATOM 0 HB THR A 75 2.363 -10.838 3.540 1.00 0.69 H new ATOM 0 HG1 THR A 75 0.603 -9.485 2.144 1.00 0.79 H new ATOM 0 HG21 THR A 75 1.255 -10.011 5.597 1.00 0.72 H new ATOM 0 HG22 THR A 75 2.909 -9.374 5.433 1.00 0.72 H new ATOM 0 HG23 THR A 75 1.514 -8.337 5.051 1.00 0.72 H new ATOM 549 N ASP A 76 3.496 -10.807 1.308 1.00 0.70 N ATOM 550 CA ASP A 76 3.831 -11.463 0.051 1.00 0.82 C ATOM 551 C ASP A 76 2.571 -11.872 -0.708 1.00 0.90 C ATOM 552 O ASP A 76 2.478 -11.696 -1.924 1.00 1.08 O ATOM 553 CB ASP A 76 4.706 -12.690 0.312 1.00 1.00 C ATOM 554 CG ASP A 76 5.273 -13.280 -0.961 1.00 1.46 C ATOM 555 OD1 ASP A 76 4.575 -14.096 -1.602 1.00 2.15 O ATOM 556 OD2 ASP A 76 6.410 -12.925 -1.338 1.00 2.01 O ATOM 0 H ASP A 76 3.607 -11.393 2.136 1.00 0.70 H new ATOM 0 HA ASP A 76 4.384 -10.753 -0.563 1.00 0.82 H new ATOM 0 HB2 ASP A 76 5.525 -12.413 0.976 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.118 -13.448 0.829 1.00 1.00 H new ATOM 561 N GLN A 77 1.595 -12.391 0.020 1.00 0.94 N ATOM 562 CA GLN A 77 0.374 -12.910 -0.589 1.00 1.14 C ATOM 563 C GLN A 77 -0.589 -11.777 -0.955 1.00 1.11 C ATOM 564 O GLN A 77 -1.492 -11.951 -1.776 1.00 1.49 O ATOM 565 CB GLN A 77 -0.303 -13.892 0.370 1.00 1.36 C ATOM 566 CG GLN A 77 -1.434 -14.687 -0.259 1.00 1.89 C ATOM 567 CD GLN A 77 -2.201 -15.523 0.750 1.00 2.52 C ATOM 568 OE1 GLN A 77 -2.727 -16.586 0.419 1.00 2.98 O ATOM 569 NE2 GLN A 77 -2.270 -15.052 1.984 1.00 3.19 N ATOM 0 H GLN A 77 1.622 -12.465 1.037 1.00 0.94 H new ATOM 0 HA GLN A 77 0.642 -13.429 -1.509 1.00 1.14 H new ATOM 0 HB2 GLN A 77 0.446 -14.585 0.753 1.00 1.36 H new ATOM 0 HB3 GLN A 77 -0.692 -13.339 1.225 1.00 1.36 H new ATOM 0 HG2 GLN A 77 -2.122 -14.001 -0.753 1.00 1.89 H new ATOM 0 HG3 GLN A 77 -1.027 -15.341 -1.030 1.00 1.89 H new ATOM 0 HE21 GLN A 77 -1.820 -14.167 2.218 1.00 3.19 H new ATOM 0 HE22 GLN A 77 -2.773 -15.574 2.702 1.00 3.19 H new ATOM 578 N GLY A 78 -0.385 -10.618 -0.345 1.00 0.78 N ATOM 579 CA GLY A 78 -1.239 -9.472 -0.601 1.00 0.78 C ATOM 580 C GLY A 78 -0.900 -8.325 0.325 1.00 0.72 C ATOM 581 O GLY A 78 0.116 -8.373 1.012 1.00 0.99 O ATOM 0 H GLY A 78 0.362 -10.449 0.328 1.00 0.78 H new ATOM 0 HA2 GLY A 78 -1.125 -9.153 -1.637 1.00 0.78 H new ATOM 0 HA3 GLY A 78 -2.283 -9.755 -0.468 1.00 0.78 H new ATOM 585 N TYR A 79 -1.721 -7.289 0.352 1.00 0.43 N ATOM 586 CA TYR A 79 -1.484 -6.174 1.259 1.00 0.36 C ATOM 587 C TYR A 79 -2.787 -5.746 1.909 1.00 0.28 C ATOM 588 O TYR A 79 -3.853 -6.239 1.558 1.00 0.28 O ATOM 589 CB TYR A 79 -0.849 -4.977 0.561 1.00 0.40 C ATOM 590 CG TYR A 79 -0.187 -5.285 -0.750 1.00 1.14 C ATOM 591 CD1 TYR A 79 0.997 -6.002 -0.829 1.00 2.36 C ATOM 592 CD2 TYR A 79 -0.757 -4.835 -1.907 1.00 1.23 C ATOM 593 CE1 TYR A 79 1.593 -6.257 -2.045 1.00 3.09 C ATOM 594 CE2 TYR A 79 -0.176 -5.076 -3.132 1.00 1.86 C ATOM 595 CZ TYR A 79 1.005 -5.790 -3.196 1.00 2.67 C ATOM 596 OH TYR A 79 1.607 -6.024 -4.409 1.00 3.47 O ATOM 0 H TYR A 79 -2.549 -7.194 -0.236 1.00 0.43 H new ATOM 0 HA TYR A 79 -0.782 -6.524 2.016 1.00 0.36 H new ATOM 0 HB2 TYR A 79 -1.618 -4.223 0.394 1.00 0.40 H new ATOM 0 HB3 TYR A 79 -0.110 -4.536 1.229 1.00 0.40 H new ATOM 0 HD1 TYR A 79 1.459 -6.366 0.076 1.00 2.36 H new ATOM 0 HD2 TYR A 79 -1.682 -4.279 -1.860 1.00 1.23 H new ATOM 0 HE1 TYR A 79 2.514 -6.819 -2.093 1.00 3.09 H new ATOM 0 HE2 TYR A 79 -0.640 -4.710 -4.036 1.00 1.86 H new ATOM 0 HH TYR A 79 2.109 -6.865 -4.368 1.00 3.47 H new ATOM 606 N VAL A 80 -2.703 -4.833 2.857 1.00 0.29 N ATOM 607 CA VAL A 80 -3.887 -4.323 3.527 1.00 0.27 C ATOM 608 C VAL A 80 -3.851 -2.800 3.537 1.00 0.21 C ATOM 609 O VAL A 80 -2.877 -2.193 3.991 1.00 0.19 O ATOM 610 CB VAL A 80 -4.006 -4.861 4.971 1.00 0.28 C ATOM 611 CG1 VAL A 80 -5.341 -4.473 5.589 1.00 0.28 C ATOM 612 CG2 VAL A 80 -3.828 -6.374 4.998 1.00 0.40 C ATOM 0 H VAL A 80 -1.826 -4.427 3.182 1.00 0.29 H new ATOM 0 HA VAL A 80 -4.762 -4.668 2.976 1.00 0.27 H new ATOM 0 HB VAL A 80 -3.212 -4.408 5.564 1.00 0.28 H new ATOM 0 HG11 VAL A 80 -5.399 -4.864 6.605 1.00 0.28 H new ATOM 0 HG12 VAL A 80 -5.429 -3.387 5.613 1.00 0.28 H new ATOM 0 HG13 VAL A 80 -6.153 -4.890 4.993 1.00 0.28 H new ATOM 0 HG21 VAL A 80 -3.915 -6.732 6.024 1.00 0.40 H new ATOM 0 HG22 VAL A 80 -4.597 -6.842 4.383 1.00 0.40 H new ATOM 0 HG23 VAL A 80 -2.844 -6.632 4.606 1.00 0.40 H new ATOM 622 N THR A 81 -4.901 -2.191 3.014 1.00 0.22 N ATOM 623 CA THR A 81 -4.960 -0.749 2.868 1.00 0.22 C ATOM 624 C THR A 81 -5.897 -0.137 3.905 1.00 0.22 C ATOM 625 O THR A 81 -6.953 -0.683 4.194 1.00 0.35 O ATOM 626 CB THR A 81 -5.443 -0.360 1.450 1.00 0.32 C ATOM 627 OG1 THR A 81 -6.701 -0.990 1.169 1.00 0.36 O ATOM 628 CG2 THR A 81 -4.432 -0.769 0.387 1.00 0.40 C ATOM 0 H THR A 81 -5.732 -2.680 2.681 1.00 0.22 H new ATOM 0 HA THR A 81 -3.953 -0.361 3.022 1.00 0.22 H new ATOM 0 HB THR A 81 -5.555 0.724 1.425 1.00 0.32 H new ATOM 0 HG1 THR A 81 -7.000 -0.737 0.271 1.00 0.36 H new ATOM 0 HG21 THR A 81 -4.802 -0.481 -0.597 1.00 0.40 H new ATOM 0 HG22 THR A 81 -3.482 -0.270 0.577 1.00 0.40 H new ATOM 0 HG23 THR A 81 -4.287 -1.849 0.419 1.00 0.40 H new ATOM 636 N SER A 82 -5.501 0.978 4.483 1.00 0.19 N ATOM 637 CA SER A 82 -6.380 1.725 5.359 1.00 0.20 C ATOM 638 C SER A 82 -6.950 2.889 4.578 1.00 0.24 C ATOM 639 O SER A 82 -6.334 3.949 4.488 1.00 0.29 O ATOM 640 CB SER A 82 -5.636 2.235 6.595 1.00 0.25 C ATOM 641 OG SER A 82 -6.519 2.898 7.486 1.00 1.19 O ATOM 0 H SER A 82 -4.575 1.388 4.362 1.00 0.19 H new ATOM 0 HA SER A 82 -7.179 1.071 5.708 1.00 0.20 H new ATOM 0 HB2 SER A 82 -5.159 1.399 7.106 1.00 0.25 H new ATOM 0 HB3 SER A 82 -4.843 2.917 6.290 1.00 0.25 H new ATOM 0 HG SER A 82 -6.954 2.239 8.066 1.00 1.19 H new ATOM 647 N HIS A 83 -8.111 2.689 3.989 1.00 0.24 N ATOM 648 CA HIS A 83 -8.675 3.706 3.135 1.00 0.30 C ATOM 649 C HIS A 83 -10.109 4.026 3.533 1.00 0.29 C ATOM 650 O HIS A 83 -10.785 3.217 4.176 1.00 0.27 O ATOM 651 CB HIS A 83 -8.557 3.292 1.657 1.00 0.33 C ATOM 652 CG HIS A 83 -9.554 2.280 1.186 1.00 0.32 C ATOM 653 ND1 HIS A 83 -9.882 2.090 -0.150 1.00 0.39 N ATOM 654 CD2 HIS A 83 -10.342 1.433 1.887 1.00 0.28 C ATOM 655 CE1 HIS A 83 -10.848 1.161 -0.201 1.00 0.39 C ATOM 656 NE2 HIS A 83 -11.146 0.766 0.998 1.00 0.33 N ATOM 0 H HIS A 83 -8.673 1.843 4.085 1.00 0.24 H new ATOM 0 HA HIS A 83 -8.104 4.625 3.264 1.00 0.30 H new ATOM 0 HB2 HIS A 83 -8.654 4.185 1.040 1.00 0.33 H new ATOM 0 HB3 HIS A 83 -7.556 2.895 1.489 1.00 0.33 H new ATOM 0 HD1 HIS A 83 -9.464 2.570 -0.947 1.00 0.39 H new ATOM 0 HD2 HIS A 83 -10.339 1.304 2.959 1.00 0.28 H new ATOM 0 HE1 HIS A 83 -11.310 0.796 -1.107 1.00 0.39 H new ATOM 664 N GLY A 84 -10.555 5.217 3.169 1.00 0.35 N ATOM 665 CA GLY A 84 -11.883 5.656 3.535 1.00 0.36 C ATOM 666 C GLY A 84 -12.036 5.800 5.032 1.00 0.36 C ATOM 667 O GLY A 84 -11.686 6.829 5.597 1.00 0.42 O ATOM 0 H GLY A 84 -10.017 5.891 2.624 1.00 0.35 H new ATOM 0 HA2 GLY A 84 -12.095 6.611 3.055 1.00 0.36 H new ATOM 0 HA3 GLY A 84 -12.617 4.942 3.162 1.00 0.36 H new ATOM 671 N ASP A 85 -12.546 4.763 5.671 1.00 0.33 N ATOM 672 CA ASP A 85 -12.765 4.772 7.113 1.00 0.36 C ATOM 673 C ASP A 85 -12.233 3.502 7.754 1.00 0.33 C ATOM 674 O ASP A 85 -12.201 3.382 8.979 1.00 0.38 O ATOM 675 CB ASP A 85 -14.263 4.878 7.414 1.00 0.42 C ATOM 676 CG ASP A 85 -14.746 6.299 7.619 1.00 0.89 C ATOM 677 OD1 ASP A 85 -14.699 6.792 8.763 1.00 0.85 O ATOM 678 OD2 ASP A 85 -15.138 6.944 6.624 1.00 1.59 O ATOM 0 H ASP A 85 -12.820 3.894 5.212 1.00 0.33 H new ATOM 0 HA ASP A 85 -12.234 5.631 7.524 1.00 0.36 H new ATOM 0 HB2 ASP A 85 -14.822 4.429 6.593 1.00 0.42 H new ATOM 0 HB3 ASP A 85 -14.487 4.296 8.308 1.00 0.42 H new ATOM 683 N HIS A 86 -11.797 2.562 6.935 1.00 0.29 N ATOM 684 CA HIS A 86 -11.544 1.216 7.420 1.00 0.27 C ATOM 685 C HIS A 86 -10.271 0.623 6.865 1.00 0.23 C ATOM 686 O HIS A 86 -9.568 1.238 6.064 1.00 0.21 O ATOM 687 CB HIS A 86 -12.726 0.306 7.071 1.00 0.29 C ATOM 688 CG HIS A 86 -13.088 0.282 5.609 1.00 0.27 C ATOM 689 ND1 HIS A 86 -14.360 0.575 5.123 1.00 0.30 N ATOM 690 CD2 HIS A 86 -12.339 -0.058 4.518 1.00 0.26 C ATOM 691 CE1 HIS A 86 -14.347 0.398 3.789 1.00 0.30 C ATOM 692 NE2 HIS A 86 -13.164 0.011 3.405 1.00 0.28 N ATOM 0 H HIS A 86 -11.612 2.702 5.942 1.00 0.29 H new ATOM 0 HA HIS A 86 -11.425 1.286 8.501 1.00 0.27 H new ATOM 0 HB2 HIS A 86 -12.493 -0.710 7.391 1.00 0.29 H new ATOM 0 HB3 HIS A 86 -13.597 0.628 7.642 1.00 0.29 H new ATOM 0 HD1 HIS A 86 -15.161 0.872 5.680 1.00 0.30 H new ATOM 0 HD2 HIS A 86 -11.294 -0.331 4.522 1.00 0.26 H new ATOM 0 HE1 HIS A 86 -15.192 0.554 3.134 1.00 0.30 H new ATOM 700 N TYR A 87 -9.981 -0.581 7.327 1.00 0.24 N ATOM 701 CA TYR A 87 -8.888 -1.355 6.793 1.00 0.22 C ATOM 702 C TYR A 87 -9.454 -2.342 5.794 1.00 0.22 C ATOM 703 O TYR A 87 -10.379 -3.097 6.106 1.00 0.26 O ATOM 704 CB TYR A 87 -8.159 -2.098 7.913 1.00 0.25 C ATOM 705 CG TYR A 87 -7.778 -1.208 9.065 1.00 0.29 C ATOM 706 CD1 TYR A 87 -7.189 0.014 8.828 1.00 0.27 C ATOM 707 CD2 TYR A 87 -8.010 -1.582 10.381 1.00 0.38 C ATOM 708 CE1 TYR A 87 -6.838 0.849 9.855 1.00 0.32 C ATOM 709 CE2 TYR A 87 -7.661 -0.750 11.427 1.00 0.43 C ATOM 710 CZ TYR A 87 -7.073 0.469 11.157 1.00 0.40 C ATOM 711 OH TYR A 87 -6.732 1.312 12.189 1.00 0.46 O ATOM 0 H TYR A 87 -10.496 -1.042 8.077 1.00 0.24 H new ATOM 0 HA TYR A 87 -8.169 -0.696 6.307 1.00 0.22 H new ATOM 0 HB2 TYR A 87 -8.795 -2.904 8.280 1.00 0.25 H new ATOM 0 HB3 TYR A 87 -7.260 -2.561 7.507 1.00 0.25 H new ATOM 0 HD1 TYR A 87 -7.000 0.321 7.810 1.00 0.27 H new ATOM 0 HD2 TYR A 87 -8.470 -2.537 10.590 1.00 0.38 H new ATOM 0 HE1 TYR A 87 -6.378 1.803 9.644 1.00 0.32 H new ATOM 0 HE2 TYR A 87 -7.847 -1.051 12.447 1.00 0.43 H new ATOM 0 HH TYR A 87 -6.965 0.894 13.044 1.00 0.46 H new ATOM 721 N HIS A 88 -8.896 -2.352 4.611 1.00 0.21 N ATOM 722 CA HIS A 88 -9.409 -3.178 3.550 1.00 0.25 C ATOM 723 C HIS A 88 -8.298 -4.082 3.045 1.00 0.26 C ATOM 724 O HIS A 88 -7.180 -3.632 2.813 1.00 0.28 O ATOM 725 CB HIS A 88 -9.969 -2.300 2.424 1.00 0.29 C ATOM 726 CG HIS A 88 -11.054 -2.969 1.644 1.00 0.35 C ATOM 727 ND1 HIS A 88 -12.214 -2.338 1.285 1.00 0.38 N ATOM 728 CD2 HIS A 88 -11.129 -4.248 1.196 1.00 0.43 C ATOM 729 CE1 HIS A 88 -12.967 -3.198 0.656 1.00 0.47 C ATOM 730 NE2 HIS A 88 -12.351 -4.389 0.569 1.00 0.51 N ATOM 0 H HIS A 88 -8.081 -1.793 4.358 1.00 0.21 H new ATOM 0 HA HIS A 88 -10.224 -3.799 3.921 1.00 0.25 H new ATOM 0 HB2 HIS A 88 -10.354 -1.374 2.851 1.00 0.29 H new ATOM 0 HB3 HIS A 88 -9.159 -2.026 1.748 1.00 0.29 H new ATOM 0 HD2 HIS A 88 -10.374 -5.012 1.309 1.00 0.43 H new ATOM 0 HE1 HIS A 88 -13.949 -2.983 0.260 1.00 0.47 H new ATOM 0 HE2 HIS A 88 -12.715 -5.233 0.126 1.00 0.51 H new ATOM 738 N TYR A 89 -8.596 -5.359 2.894 1.00 0.28 N ATOM 739 CA TYR A 89 -7.587 -6.313 2.482 1.00 0.31 C ATOM 740 C TYR A 89 -7.505 -6.326 0.964 1.00 0.36 C ATOM 741 O TYR A 89 -8.522 -6.413 0.283 1.00 0.44 O ATOM 742 CB TYR A 89 -7.916 -7.706 3.019 1.00 0.45 C ATOM 743 CG TYR A 89 -6.694 -8.517 3.385 1.00 0.45 C ATOM 744 CD1 TYR A 89 -5.614 -8.616 2.519 1.00 0.45 C ATOM 745 CD2 TYR A 89 -6.624 -9.191 4.594 1.00 0.59 C ATOM 746 CE1 TYR A 89 -4.503 -9.358 2.842 1.00 0.50 C ATOM 747 CE2 TYR A 89 -5.511 -9.936 4.930 1.00 0.62 C ATOM 748 CZ TYR A 89 -4.452 -10.017 4.051 1.00 0.53 C ATOM 749 OH TYR A 89 -3.347 -10.763 4.383 1.00 0.60 O ATOM 0 H TYR A 89 -9.522 -5.756 3.050 1.00 0.28 H new ATOM 0 HA TYR A 89 -6.620 -6.019 2.891 1.00 0.31 H new ATOM 0 HB2 TYR A 89 -8.553 -7.606 3.898 1.00 0.45 H new ATOM 0 HB3 TYR A 89 -8.491 -8.249 2.269 1.00 0.45 H new ATOM 0 HD1 TYR A 89 -5.647 -8.099 1.571 1.00 0.45 H new ATOM 0 HD2 TYR A 89 -7.453 -9.133 5.284 1.00 0.59 H new ATOM 0 HE1 TYR A 89 -3.675 -9.424 2.152 1.00 0.50 H new ATOM 0 HE2 TYR A 89 -5.470 -10.453 5.877 1.00 0.62 H new ATOM 0 HH TYR A 89 -3.475 -11.160 5.270 1.00 0.60 H new ATOM 759 N TYR A 90 -6.295 -6.241 0.443 1.00 0.45 N ATOM 760 CA TYR A 90 -6.088 -6.018 -0.975 1.00 0.69 C ATOM 761 C TYR A 90 -5.154 -7.062 -1.570 1.00 0.55 C ATOM 762 O TYR A 90 -4.184 -7.489 -0.944 1.00 0.47 O ATOM 763 CB TYR A 90 -5.542 -4.603 -1.155 1.00 1.04 C ATOM 764 CG TYR A 90 -5.234 -4.176 -2.570 1.00 0.95 C ATOM 765 CD1 TYR A 90 -6.200 -3.544 -3.337 1.00 1.32 C ATOM 766 CD2 TYR A 90 -3.975 -4.363 -3.125 1.00 1.70 C ATOM 767 CE1 TYR A 90 -5.927 -3.117 -4.618 1.00 2.07 C ATOM 768 CE2 TYR A 90 -3.689 -3.933 -4.406 1.00 2.40 C ATOM 769 CZ TYR A 90 -4.669 -3.311 -5.149 1.00 2.47 C ATOM 770 OH TYR A 90 -4.390 -2.879 -6.425 1.00 3.42 O ATOM 0 H TYR A 90 -5.435 -6.324 0.986 1.00 0.45 H new ATOM 0 HA TYR A 90 -7.033 -6.117 -1.510 1.00 0.69 H new ATOM 0 HB2 TYR A 90 -6.265 -3.902 -0.737 1.00 1.04 H new ATOM 0 HB3 TYR A 90 -4.630 -4.511 -0.565 1.00 1.04 H new ATOM 0 HD1 TYR A 90 -7.184 -3.383 -2.923 1.00 1.32 H new ATOM 0 HD2 TYR A 90 -3.207 -4.853 -2.545 1.00 1.70 H new ATOM 0 HE1 TYR A 90 -6.694 -2.633 -5.204 1.00 2.07 H new ATOM 0 HE2 TYR A 90 -2.704 -4.083 -4.823 1.00 2.40 H new ATOM 0 HH TYR A 90 -3.833 -3.544 -6.881 1.00 3.42 H new ATOM 780 N ASN A 91 -5.468 -7.469 -2.779 1.00 0.67 N ATOM 781 CA ASN A 91 -4.713 -8.504 -3.473 1.00 0.59 C ATOM 782 C ASN A 91 -4.079 -7.925 -4.730 1.00 0.49 C ATOM 783 O ASN A 91 -4.495 -6.868 -5.204 1.00 0.69 O ATOM 784 CB ASN A 91 -5.649 -9.662 -3.839 1.00 0.85 C ATOM 785 CG ASN A 91 -4.941 -10.850 -4.465 1.00 1.27 C ATOM 786 OD1 ASN A 91 -4.468 -11.740 -3.766 1.00 1.58 O ATOM 787 ND2 ASN A 91 -4.884 -10.881 -5.786 1.00 2.04 N ATOM 0 H ASN A 91 -6.252 -7.096 -3.314 1.00 0.67 H new ATOM 0 HA ASN A 91 -3.923 -8.876 -2.821 1.00 0.59 H new ATOM 0 HB2 ASN A 91 -6.169 -9.994 -2.941 1.00 0.85 H new ATOM 0 HB3 ASN A 91 -6.408 -9.298 -4.531 1.00 0.85 H new ATOM 0 HD21 ASN A 91 -4.435 -11.665 -6.259 1.00 2.04 H new ATOM 0 HD22 ASN A 91 -5.290 -10.121 -6.332 1.00 2.04 H new ATOM 794 N GLY A 92 -3.079 -8.604 -5.264 1.00 0.40 N ATOM 795 CA GLY A 92 -2.456 -8.155 -6.489 1.00 0.41 C ATOM 796 C GLY A 92 -1.195 -7.369 -6.234 1.00 0.33 C ATOM 797 O GLY A 92 -0.438 -7.679 -5.315 1.00 0.47 O ATOM 0 H GLY A 92 -2.687 -9.459 -4.871 1.00 0.40 H new ATOM 0 HA2 GLY A 92 -2.224 -9.018 -7.114 1.00 0.41 H new ATOM 0 HA3 GLY A 92 -3.160 -7.538 -7.047 1.00 0.41 H new ATOM 801 N LYS A 93 -0.971 -6.359 -7.051 1.00 0.40 N ATOM 802 CA LYS A 93 0.202 -5.511 -6.930 1.00 0.35 C ATOM 803 C LYS A 93 -0.207 -4.071 -6.672 1.00 0.35 C ATOM 804 O LYS A 93 -1.169 -3.578 -7.262 1.00 0.47 O ATOM 805 CB LYS A 93 1.033 -5.608 -8.207 1.00 0.36 C ATOM 806 CG LYS A 93 1.683 -6.966 -8.381 1.00 0.39 C ATOM 807 CD LYS A 93 3.146 -6.938 -7.973 1.00 0.63 C ATOM 808 CE LYS A 93 4.046 -6.609 -9.144 1.00 1.42 C ATOM 809 NZ LYS A 93 4.052 -7.694 -10.161 1.00 2.03 N ATOM 0 H LYS A 93 -1.594 -6.102 -7.816 1.00 0.40 H new ATOM 0 HA LYS A 93 0.802 -5.850 -6.085 1.00 0.35 H new ATOM 0 HB2 LYS A 93 0.395 -5.402 -9.067 1.00 0.36 H new ATOM 0 HB3 LYS A 93 1.806 -4.839 -8.192 1.00 0.36 H new ATOM 0 HG2 LYS A 93 1.151 -7.705 -7.782 1.00 0.39 H new ATOM 0 HG3 LYS A 93 1.600 -7.280 -9.422 1.00 0.39 H new ATOM 0 HD2 LYS A 93 3.290 -6.200 -7.184 1.00 0.63 H new ATOM 0 HD3 LYS A 93 3.427 -7.906 -7.558 1.00 0.63 H new ATOM 0 HE2 LYS A 93 3.714 -5.680 -9.607 1.00 1.42 H new ATOM 0 HE3 LYS A 93 5.062 -6.442 -8.785 1.00 1.42 H new ATOM 0 HZ1 LYS A 93 4.925 -7.638 -10.723 1.00 2.03 H new ATOM 0 HZ2 LYS A 93 4.006 -8.617 -9.684 1.00 2.03 H new ATOM 0 HZ3 LYS A 93 3.229 -7.587 -10.788 1.00 2.03 H new ATOM 823 N VAL A 94 0.512 -3.411 -5.766 1.00 0.31 N ATOM 824 CA VAL A 94 0.274 -2.005 -5.479 1.00 0.29 C ATOM 825 C VAL A 94 0.364 -1.199 -6.767 1.00 0.28 C ATOM 826 O VAL A 94 1.360 -1.280 -7.482 1.00 0.30 O ATOM 827 CB VAL A 94 1.294 -1.434 -4.465 1.00 0.29 C ATOM 828 CG1 VAL A 94 0.986 0.023 -4.168 1.00 0.32 C ATOM 829 CG2 VAL A 94 1.310 -2.242 -3.176 1.00 0.41 C ATOM 0 H VAL A 94 1.264 -3.831 -5.220 1.00 0.31 H new ATOM 0 HA VAL A 94 -0.721 -1.928 -5.041 1.00 0.29 H new ATOM 0 HB VAL A 94 2.284 -1.503 -4.916 1.00 0.29 H new ATOM 0 HG11 VAL A 94 1.712 0.410 -3.453 1.00 0.32 H new ATOM 0 HG12 VAL A 94 1.040 0.602 -5.090 1.00 0.32 H new ATOM 0 HG13 VAL A 94 -0.016 0.105 -3.747 1.00 0.32 H new ATOM 0 HG21 VAL A 94 2.037 -1.813 -2.487 1.00 0.41 H new ATOM 0 HG22 VAL A 94 0.320 -2.219 -2.720 1.00 0.41 H new ATOM 0 HG23 VAL A 94 1.584 -3.274 -3.397 1.00 0.41 H new ATOM 839 N PRO A 95 -0.678 -0.437 -7.098 1.00 0.27 N ATOM 840 CA PRO A 95 -0.684 0.374 -8.303 1.00 0.28 C ATOM 841 C PRO A 95 0.246 1.564 -8.172 1.00 0.25 C ATOM 842 O PRO A 95 0.540 2.033 -7.072 1.00 0.27 O ATOM 843 CB PRO A 95 -2.130 0.830 -8.434 1.00 0.33 C ATOM 844 CG PRO A 95 -2.691 0.765 -7.064 1.00 0.33 C ATOM 845 CD PRO A 95 -1.918 -0.292 -6.320 1.00 0.30 C ATOM 0 HA PRO A 95 -0.335 -0.179 -9.175 1.00 0.28 H new ATOM 0 HB2 PRO A 95 -2.188 1.842 -8.834 1.00 0.33 H new ATOM 0 HB3 PRO A 95 -2.685 0.186 -9.116 1.00 0.33 H new ATOM 0 HG2 PRO A 95 -2.602 1.730 -6.565 1.00 0.33 H new ATOM 0 HG3 PRO A 95 -3.752 0.518 -7.093 1.00 0.33 H new ATOM 0 HD2 PRO A 95 -1.712 0.012 -5.294 1.00 0.30 H new ATOM 0 HD3 PRO A 95 -2.470 -1.230 -6.270 1.00 0.30 H new ATOM 853 N TYR A 96 0.693 2.030 -9.325 1.00 0.26 N ATOM 854 CA TYR A 96 1.733 3.044 -9.441 1.00 0.27 C ATOM 855 C TYR A 96 1.413 4.296 -8.628 1.00 0.26 C ATOM 856 O TYR A 96 2.320 4.973 -8.150 1.00 0.30 O ATOM 857 CB TYR A 96 1.903 3.406 -10.921 1.00 0.33 C ATOM 858 CG TYR A 96 3.270 3.939 -11.282 1.00 0.38 C ATOM 859 CD1 TYR A 96 3.750 5.104 -10.717 1.00 0.30 C ATOM 860 CD2 TYR A 96 4.076 3.275 -12.198 1.00 0.61 C ATOM 861 CE1 TYR A 96 4.989 5.600 -11.042 1.00 0.35 C ATOM 862 CE2 TYR A 96 5.324 3.764 -12.531 1.00 0.68 C ATOM 863 CZ TYR A 96 5.776 4.929 -11.949 1.00 0.51 C ATOM 864 OH TYR A 96 7.016 5.422 -12.277 1.00 0.59 O ATOM 0 H TYR A 96 0.338 1.710 -10.226 1.00 0.26 H new ATOM 0 HA TYR A 96 2.659 2.633 -9.038 1.00 0.27 H new ATOM 0 HB2 TYR A 96 1.701 2.521 -11.524 1.00 0.33 H new ATOM 0 HB3 TYR A 96 1.154 4.151 -11.188 1.00 0.33 H new ATOM 0 HD1 TYR A 96 3.138 5.637 -10.004 1.00 0.30 H new ATOM 0 HD2 TYR A 96 3.722 2.363 -12.656 1.00 0.61 H new ATOM 0 HE1 TYR A 96 5.344 6.513 -10.587 1.00 0.35 H new ATOM 0 HE2 TYR A 96 5.942 3.237 -13.243 1.00 0.68 H new ATOM 0 HH TYR A 96 7.442 4.828 -12.930 1.00 0.59 H new ATOM 874 N ASP A 97 0.137 4.602 -8.464 1.00 0.28 N ATOM 875 CA ASP A 97 -0.250 5.831 -7.785 1.00 0.33 C ATOM 876 C ASP A 97 -0.878 5.563 -6.413 1.00 0.32 C ATOM 877 O ASP A 97 -1.477 6.461 -5.820 1.00 0.38 O ATOM 878 CB ASP A 97 -1.226 6.637 -8.650 1.00 0.43 C ATOM 879 CG ASP A 97 -2.557 5.938 -8.845 1.00 1.07 C ATOM 880 OD1 ASP A 97 -2.628 5.007 -9.679 1.00 1.82 O ATOM 881 OD2 ASP A 97 -3.544 6.322 -8.182 1.00 1.07 O ATOM 0 H ASP A 97 -0.641 4.026 -8.786 1.00 0.28 H new ATOM 0 HA ASP A 97 0.662 6.407 -7.627 1.00 0.33 H new ATOM 0 HB2 ASP A 97 -1.396 7.609 -8.187 1.00 0.43 H new ATOM 0 HB3 ASP A 97 -0.773 6.823 -9.624 1.00 0.43 H new ATOM 886 N ALA A 98 -0.743 4.339 -5.904 1.00 0.27 N ATOM 887 CA ALA A 98 -1.288 4.002 -4.588 1.00 0.27 C ATOM 888 C ALA A 98 -0.484 4.654 -3.479 1.00 0.26 C ATOM 889 O ALA A 98 0.712 4.905 -3.622 1.00 0.40 O ATOM 890 CB ALA A 98 -1.319 2.503 -4.374 1.00 0.30 C ATOM 0 H ALA A 98 -0.266 3.571 -6.376 1.00 0.27 H new ATOM 0 HA ALA A 98 -2.309 4.384 -4.557 1.00 0.27 H new ATOM 0 HB1 ALA A 98 -1.729 2.285 -3.388 1.00 0.30 H new ATOM 0 HB2 ALA A 98 -1.944 2.039 -5.137 1.00 0.30 H new ATOM 0 HB3 ALA A 98 -0.307 2.105 -4.443 1.00 0.30 H new ATOM 896 N ILE A 99 -1.160 4.917 -2.374 1.00 0.18 N ATOM 897 CA ILE A 99 -0.552 5.582 -1.242 1.00 0.17 C ATOM 898 C ILE A 99 -0.138 4.561 -0.179 1.00 0.16 C ATOM 899 O ILE A 99 -0.817 3.559 0.029 1.00 0.16 O ATOM 900 CB ILE A 99 -1.529 6.617 -0.644 1.00 0.21 C ATOM 901 CG1 ILE A 99 -2.136 7.485 -1.752 1.00 0.21 C ATOM 902 CG2 ILE A 99 -0.837 7.495 0.378 1.00 0.26 C ATOM 903 CD1 ILE A 99 -1.133 8.072 -2.717 1.00 0.29 C ATOM 0 H ILE A 99 -2.142 4.675 -2.239 1.00 0.18 H new ATOM 0 HA ILE A 99 0.342 6.103 -1.584 1.00 0.17 H new ATOM 0 HB ILE A 99 -2.327 6.070 -0.143 1.00 0.21 H new ATOM 0 HG12 ILE A 99 -2.851 6.885 -2.314 1.00 0.21 H new ATOM 0 HG13 ILE A 99 -2.695 8.299 -1.291 1.00 0.21 H new ATOM 0 HG21 ILE A 99 -1.550 8.214 0.782 1.00 0.26 H new ATOM 0 HG22 ILE A 99 -0.449 6.876 1.186 1.00 0.26 H new ATOM 0 HG23 ILE A 99 -0.014 8.028 -0.098 1.00 0.26 H new ATOM 0 HD11 ILE A 99 -1.654 8.670 -3.465 1.00 0.29 H new ATOM 0 HD12 ILE A 99 -0.431 8.703 -2.173 1.00 0.29 H new ATOM 0 HD13 ILE A 99 -0.589 7.267 -3.211 1.00 0.29 H new ATOM 915 N ILE A 100 0.989 4.814 0.467 1.00 0.17 N ATOM 916 CA ILE A 100 1.550 3.912 1.460 1.00 0.18 C ATOM 917 C ILE A 100 1.597 4.591 2.832 1.00 0.18 C ATOM 918 O ILE A 100 1.570 5.820 2.931 1.00 0.20 O ATOM 919 CB ILE A 100 2.990 3.507 1.061 1.00 0.20 C ATOM 920 CG1 ILE A 100 3.026 2.972 -0.374 1.00 0.21 C ATOM 921 CG2 ILE A 100 3.547 2.467 2.025 1.00 0.22 C ATOM 922 CD1 ILE A 100 2.403 1.605 -0.527 1.00 0.23 C ATOM 0 H ILE A 100 1.544 5.657 0.316 1.00 0.17 H new ATOM 0 HA ILE A 100 0.916 3.027 1.509 1.00 0.18 H new ATOM 0 HB ILE A 100 3.616 4.398 1.115 1.00 0.20 H new ATOM 0 HG12 ILE A 100 2.507 3.673 -1.027 1.00 0.21 H new ATOM 0 HG13 ILE A 100 4.062 2.929 -0.711 1.00 0.21 H new ATOM 0 HG21 ILE A 100 4.560 2.198 1.725 1.00 0.22 H new ATOM 0 HG22 ILE A 100 3.565 2.879 3.034 1.00 0.22 H new ATOM 0 HG23 ILE A 100 2.915 1.579 2.007 1.00 0.22 H new ATOM 0 HD11 ILE A 100 2.465 1.291 -1.569 1.00 0.23 H new ATOM 0 HD12 ILE A 100 2.936 0.890 0.099 1.00 0.23 H new ATOM 0 HD13 ILE A 100 1.357 1.645 -0.222 1.00 0.23 H new ATOM 934 N SER A 101 1.643 3.785 3.882 1.00 0.20 N ATOM 935 CA SER A 101 1.875 4.284 5.224 1.00 0.20 C ATOM 936 C SER A 101 3.364 4.569 5.430 1.00 0.20 C ATOM 937 O SER A 101 4.232 3.826 4.959 1.00 0.23 O ATOM 938 CB SER A 101 1.375 3.266 6.253 1.00 0.22 C ATOM 939 OG SER A 101 1.777 3.617 7.568 1.00 0.89 O ATOM 0 H SER A 101 1.521 2.774 3.826 1.00 0.20 H new ATOM 0 HA SER A 101 1.324 5.215 5.358 1.00 0.20 H new ATOM 0 HB2 SER A 101 0.288 3.205 6.208 1.00 0.22 H new ATOM 0 HB3 SER A 101 1.760 2.277 6.005 1.00 0.22 H new ATOM 0 HG SER A 101 1.441 2.949 8.202 1.00 0.89 H new ATOM 945 N GLU A 102 3.639 5.655 6.146 1.00 0.20 N ATOM 946 CA GLU A 102 4.999 6.138 6.395 1.00 0.21 C ATOM 947 C GLU A 102 5.838 5.102 7.128 1.00 0.24 C ATOM 948 O GLU A 102 7.065 5.122 7.044 1.00 0.29 O ATOM 949 CB GLU A 102 4.932 7.406 7.239 1.00 0.25 C ATOM 950 CG GLU A 102 4.381 7.145 8.631 1.00 0.31 C ATOM 951 CD GLU A 102 4.829 8.165 9.649 1.00 0.94 C ATOM 952 OE1 GLU A 102 6.002 8.583 9.595 1.00 1.22 O ATOM 953 OE2 GLU A 102 4.006 8.559 10.500 1.00 1.71 O ATOM 0 H GLU A 102 2.917 6.233 6.576 1.00 0.20 H new ATOM 0 HA GLU A 102 5.468 6.337 5.431 1.00 0.21 H new ATOM 0 HB2 GLU A 102 5.929 7.838 7.321 1.00 0.25 H new ATOM 0 HB3 GLU A 102 4.306 8.142 6.735 1.00 0.25 H new ATOM 0 HG2 GLU A 102 3.292 7.138 8.588 1.00 0.31 H new ATOM 0 HG3 GLU A 102 4.693 6.153 8.958 1.00 0.31 H new ATOM 960 N GLU A 103 5.175 4.225 7.870 1.00 0.27 N ATOM 961 CA GLU A 103 5.868 3.171 8.595 1.00 0.34 C ATOM 962 C GLU A 103 6.499 2.168 7.641 1.00 0.31 C ATOM 963 O GLU A 103 7.474 1.500 7.981 1.00 0.41 O ATOM 964 CB GLU A 103 4.921 2.426 9.526 1.00 0.43 C ATOM 965 CG GLU A 103 4.433 3.223 10.716 1.00 0.67 C ATOM 966 CD GLU A 103 3.761 2.330 11.735 1.00 1.15 C ATOM 967 OE1 GLU A 103 2.703 1.750 11.413 1.00 1.42 O ATOM 968 OE2 GLU A 103 4.287 2.189 12.854 1.00 1.48 O ATOM 0 H GLU A 103 4.161 4.223 7.985 1.00 0.27 H new ATOM 0 HA GLU A 103 6.648 3.655 9.182 1.00 0.34 H new ATOM 0 HB2 GLU A 103 4.056 2.095 8.951 1.00 0.43 H new ATOM 0 HB3 GLU A 103 5.424 1.530 9.890 1.00 0.43 H new ATOM 0 HG2 GLU A 103 5.273 3.740 11.180 1.00 0.67 H new ATOM 0 HG3 GLU A 103 3.733 3.989 10.382 1.00 0.67 H new ATOM 975 N LEU A 104 5.943 2.070 6.448 1.00 0.23 N ATOM 976 CA LEU A 104 6.348 1.041 5.505 1.00 0.25 C ATOM 977 C LEU A 104 7.422 1.526 4.549 1.00 0.27 C ATOM 978 O LEU A 104 8.225 0.730 4.069 1.00 0.29 O ATOM 979 CB LEU A 104 5.140 0.556 4.718 1.00 0.27 C ATOM 980 CG LEU A 104 4.091 -0.165 5.549 1.00 0.28 C ATOM 981 CD1 LEU A 104 2.875 -0.476 4.704 1.00 0.33 C ATOM 982 CD2 LEU A 104 4.679 -1.433 6.132 1.00 0.30 C ATOM 0 H LEU A 104 5.209 2.691 6.107 1.00 0.23 H new ATOM 0 HA LEU A 104 6.771 0.219 6.083 1.00 0.25 H new ATOM 0 HB2 LEU A 104 4.673 1.412 4.230 1.00 0.27 H new ATOM 0 HB3 LEU A 104 5.482 -0.113 3.928 1.00 0.27 H new ATOM 0 HG LEU A 104 3.778 0.482 6.369 1.00 0.28 H new ATOM 0 HD11 LEU A 104 2.132 -0.992 5.312 1.00 0.33 H new ATOM 0 HD12 LEU A 104 2.450 0.452 4.322 1.00 0.33 H new ATOM 0 HD13 LEU A 104 3.166 -1.112 3.868 1.00 0.33 H new ATOM 0 HD21 LEU A 104 3.922 -1.945 6.726 1.00 0.30 H new ATOM 0 HD22 LEU A 104 5.009 -2.086 5.324 1.00 0.30 H new ATOM 0 HD23 LEU A 104 5.530 -1.182 6.766 1.00 0.30 H new ATOM 994 N LEU A 105 7.448 2.821 4.268 1.00 0.43 N ATOM 995 CA LEU A 105 8.396 3.352 3.319 1.00 0.54 C ATOM 996 C LEU A 105 9.832 3.108 3.789 1.00 0.46 C ATOM 997 O LEU A 105 10.098 2.965 4.986 1.00 0.53 O ATOM 998 CB LEU A 105 8.086 4.831 3.010 1.00 0.88 C ATOM 999 CG LEU A 105 8.246 5.830 4.147 1.00 0.30 C ATOM 1000 CD1 LEU A 105 9.694 5.956 4.485 1.00 1.01 C ATOM 1001 CD2 LEU A 105 7.701 7.186 3.756 1.00 1.09 C ATOM 0 H LEU A 105 6.825 3.513 4.684 1.00 0.43 H new ATOM 0 HA LEU A 105 8.297 2.819 2.374 1.00 0.54 H new ATOM 0 HB2 LEU A 105 8.731 5.147 2.190 1.00 0.88 H new ATOM 0 HB3 LEU A 105 7.059 4.892 2.649 1.00 0.88 H new ATOM 0 HG LEU A 105 7.686 5.470 5.010 1.00 0.30 H new ATOM 0 HD11 LEU A 105 9.817 6.670 5.299 1.00 1.01 H new ATOM 0 HD12 LEU A 105 10.082 4.985 4.793 1.00 1.01 H new ATOM 0 HD13 LEU A 105 10.243 6.305 3.610 1.00 1.01 H new ATOM 0 HD21 LEU A 105 7.827 7.882 4.585 1.00 1.09 H new ATOM 0 HD22 LEU A 105 8.241 7.558 2.885 1.00 1.09 H new ATOM 0 HD23 LEU A 105 6.642 7.097 3.515 1.00 1.09 H new ATOM 1013 N MET A 106 10.740 3.041 2.836 1.00 0.41 N ATOM 1014 CA MET A 106 12.124 2.706 3.105 1.00 0.45 C ATOM 1015 C MET A 106 13.019 3.924 2.981 1.00 0.92 C ATOM 1016 O MET A 106 13.343 4.358 1.875 1.00 1.28 O ATOM 1017 CB MET A 106 12.623 1.628 2.134 1.00 0.27 C ATOM 1018 CG MET A 106 14.121 1.350 2.251 1.00 0.30 C ATOM 1019 SD MET A 106 14.535 0.337 3.677 1.00 1.05 S ATOM 1020 CE MET A 106 14.249 -1.288 2.989 1.00 0.50 C ATOM 0 H MET A 106 10.539 3.218 1.852 1.00 0.41 H new ATOM 0 HA MET A 106 12.169 2.329 4.127 1.00 0.45 H new ATOM 0 HB2 MET A 106 12.075 0.704 2.316 1.00 0.27 H new ATOM 0 HB3 MET A 106 12.397 1.937 1.113 1.00 0.27 H new ATOM 0 HG2 MET A 106 14.465 0.851 1.345 1.00 0.30 H new ATOM 0 HG3 MET A 106 14.657 2.297 2.316 1.00 0.30 H new ATOM 0 HE1 MET A 106 14.003 -1.984 3.791 1.00 0.50 H new ATOM 0 HE2 MET A 106 13.421 -1.243 2.281 1.00 0.50 H new ATOM 0 HE3 MET A 106 15.148 -1.629 2.475 1.00 0.50 H new ATOM 1030 N LYS A 107 13.392 4.488 4.110 1.00 1.28 N ATOM 1031 CA LYS A 107 14.515 5.391 4.146 1.00 1.66 C ATOM 1032 C LYS A 107 15.564 4.766 5.046 1.00 1.09 C ATOM 1033 O LYS A 107 15.466 4.818 6.273 1.00 1.52 O ATOM 1034 CB LYS A 107 14.070 6.757 4.675 1.00 2.68 C ATOM 1035 CG LYS A 107 15.178 7.792 4.773 1.00 3.57 C ATOM 1036 CD LYS A 107 14.648 9.094 5.350 1.00 4.57 C ATOM 1037 CE LYS A 107 15.746 10.127 5.532 1.00 5.18 C ATOM 1038 NZ LYS A 107 15.225 11.375 6.152 1.00 5.65 N ATOM 0 H LYS A 107 12.935 4.336 5.009 1.00 1.28 H new ATOM 0 HA LYS A 107 14.927 5.550 3.150 1.00 1.66 H new ATOM 0 HB2 LYS A 107 13.286 7.145 4.025 1.00 2.68 H new ATOM 0 HB3 LYS A 107 13.629 6.623 5.663 1.00 2.68 H new ATOM 0 HG2 LYS A 107 15.983 7.411 5.401 1.00 3.57 H new ATOM 0 HG3 LYS A 107 15.602 7.972 3.785 1.00 3.57 H new ATOM 0 HD2 LYS A 107 13.879 9.496 4.691 1.00 4.57 H new ATOM 0 HD3 LYS A 107 14.173 8.897 6.311 1.00 4.57 H new ATOM 0 HE2 LYS A 107 16.537 9.712 6.157 1.00 5.18 H new ATOM 0 HE3 LYS A 107 16.192 10.359 4.565 1.00 5.18 H new ATOM 0 HZ1 LYS A 107 16.001 12.058 6.262 1.00 5.65 H new ATOM 0 HZ2 LYS A 107 14.487 11.783 5.543 1.00 5.65 H new ATOM 0 HZ3 LYS A 107 14.822 11.157 7.085 1.00 5.65 H new ATOM 1052 N ASP A 108 16.548 4.154 4.422 1.00 1.16 N ATOM 1053 CA ASP A 108 17.591 3.445 5.140 1.00 1.22 C ATOM 1054 C ASP A 108 18.953 3.987 4.749 1.00 1.17 C ATOM 1055 O ASP A 108 19.206 4.236 3.570 1.00 1.12 O ATOM 1056 CB ASP A 108 17.501 1.950 4.839 1.00 1.88 C ATOM 1057 CG ASP A 108 18.265 1.110 5.838 1.00 2.55 C ATOM 1058 OD1 ASP A 108 19.494 0.974 5.690 1.00 3.03 O ATOM 1059 OD2 ASP A 108 17.634 0.577 6.776 1.00 2.80 O ATOM 0 H ASP A 108 16.649 4.133 3.407 1.00 1.16 H new ATOM 0 HA ASP A 108 17.455 3.595 6.211 1.00 1.22 H new ATOM 0 HB2 ASP A 108 16.454 1.645 4.838 1.00 1.88 H new ATOM 0 HB3 ASP A 108 17.889 1.760 3.838 1.00 1.88 H new ATOM 1064 N PRO A 109 19.848 4.195 5.718 1.00 1.79 N ATOM 1065 CA PRO A 109 21.191 4.696 5.441 1.00 2.23 C ATOM 1066 C PRO A 109 22.141 3.615 4.926 1.00 2.02 C ATOM 1067 O PRO A 109 23.230 3.917 4.435 1.00 2.25 O ATOM 1068 CB PRO A 109 21.650 5.217 6.798 1.00 3.08 C ATOM 1069 CG PRO A 109 20.934 4.367 7.791 1.00 3.14 C ATOM 1070 CD PRO A 109 19.617 3.995 7.161 1.00 2.41 C ATOM 0 HA PRO A 109 21.188 5.448 4.652 1.00 2.23 H new ATOM 0 HB2 PRO A 109 22.731 5.132 6.910 1.00 3.08 H new ATOM 0 HB3 PRO A 109 21.399 6.270 6.924 1.00 3.08 H new ATOM 0 HG2 PRO A 109 21.515 3.477 8.031 1.00 3.14 H new ATOM 0 HG3 PRO A 109 20.779 4.907 8.725 1.00 3.14 H new ATOM 0 HD2 PRO A 109 19.345 2.963 7.383 1.00 2.41 H new ATOM 0 HD3 PRO A 109 18.806 4.625 7.527 1.00 2.41 H new ATOM 1078 N ASN A 110 21.741 2.358 5.050 1.00 1.75 N ATOM 1079 CA ASN A 110 22.569 1.252 4.587 1.00 1.67 C ATOM 1080 C ASN A 110 21.958 0.592 3.355 1.00 1.25 C ATOM 1081 O ASN A 110 22.658 -0.056 2.574 1.00 1.26 O ATOM 1082 CB ASN A 110 22.753 0.223 5.710 1.00 1.96 C ATOM 1083 CG ASN A 110 23.601 -0.970 5.294 1.00 2.05 C ATOM 1084 OD1 ASN A 110 24.828 -0.924 5.354 1.00 2.18 O ATOM 1085 ND2 ASN A 110 22.950 -2.055 4.899 1.00 2.57 N ATOM 0 H ASN A 110 20.852 2.078 5.465 1.00 1.75 H new ATOM 0 HA ASN A 110 23.546 1.648 4.309 1.00 1.67 H new ATOM 0 HB2 ASN A 110 23.217 0.710 6.568 1.00 1.96 H new ATOM 0 HB3 ASN A 110 21.774 -0.130 6.035 1.00 1.96 H new ATOM 0 HD21 ASN A 110 23.468 -2.892 4.631 1.00 2.57 H new ATOM 0 HD22 ASN A 110 21.931 -2.053 4.863 1.00 2.57 H new ATOM 1092 N TYR A 111 20.662 0.783 3.157 1.00 0.95 N ATOM 1093 CA TYR A 111 19.971 0.102 2.071 1.00 0.70 C ATOM 1094 C TYR A 111 19.881 0.969 0.831 1.00 0.60 C ATOM 1095 O TYR A 111 19.576 2.162 0.899 1.00 0.80 O ATOM 1096 CB TYR A 111 18.559 -0.340 2.468 1.00 0.70 C ATOM 1097 CG TYR A 111 17.892 -1.183 1.403 1.00 0.76 C ATOM 1098 CD1 TYR A 111 18.212 -2.527 1.251 1.00 0.94 C ATOM 1099 CD2 TYR A 111 16.958 -0.630 0.540 1.00 0.89 C ATOM 1100 CE1 TYR A 111 17.616 -3.296 0.269 1.00 1.18 C ATOM 1101 CE2 TYR A 111 16.360 -1.392 -0.447 1.00 1.12 C ATOM 1102 CZ TYR A 111 16.693 -2.722 -0.578 1.00 1.23 C ATOM 1103 OH TYR A 111 16.105 -3.478 -1.569 1.00 1.57 O ATOM 0 H TYR A 111 20.075 1.394 3.724 1.00 0.95 H new ATOM 0 HA TYR A 111 20.568 -0.783 1.851 1.00 0.70 H new ATOM 0 HB2 TYR A 111 18.608 -0.907 3.397 1.00 0.70 H new ATOM 0 HB3 TYR A 111 17.948 0.541 2.664 1.00 0.70 H new ATOM 0 HD1 TYR A 111 18.938 -2.978 1.911 1.00 0.94 H new ATOM 0 HD2 TYR A 111 16.693 0.412 0.640 1.00 0.89 H new ATOM 0 HE1 TYR A 111 17.872 -4.340 0.166 1.00 1.18 H new ATOM 0 HE2 TYR A 111 15.635 -0.946 -1.112 1.00 1.12 H new ATOM 0 HH TYR A 111 15.323 -3.004 -1.922 1.00 1.57 H new ATOM 1113 N GLN A 112 20.157 0.343 -0.295 1.00 0.53 N ATOM 1114 CA GLN A 112 19.953 0.941 -1.592 1.00 0.55 C ATOM 1115 C GLN A 112 19.043 0.039 -2.409 1.00 0.45 C ATOM 1116 O GLN A 112 19.126 -1.185 -2.300 1.00 0.47 O ATOM 1117 CB GLN A 112 21.292 1.128 -2.286 1.00 0.70 C ATOM 1118 CG GLN A 112 22.193 2.147 -1.616 1.00 1.30 C ATOM 1119 CD GLN A 112 23.559 2.246 -2.268 1.00 1.42 C ATOM 1120 OE1 GLN A 112 24.552 2.557 -1.609 1.00 1.64 O ATOM 1121 NE2 GLN A 112 23.623 1.981 -3.562 1.00 2.05 N ATOM 0 H GLN A 112 20.533 -0.605 -0.332 1.00 0.53 H new ATOM 0 HA GLN A 112 19.485 1.920 -1.487 1.00 0.55 H new ATOM 0 HB2 GLN A 112 21.809 0.169 -2.322 1.00 0.70 H new ATOM 0 HB3 GLN A 112 21.116 1.435 -3.317 1.00 0.70 H new ATOM 0 HG2 GLN A 112 21.711 3.124 -1.644 1.00 1.30 H new ATOM 0 HG3 GLN A 112 22.316 1.881 -0.566 1.00 1.30 H new ATOM 0 HE21 GLN A 112 22.778 1.727 -4.073 1.00 2.05 H new ATOM 0 HE22 GLN A 112 24.518 2.031 -4.049 1.00 2.05 H new ATOM 1130 N LEU A 113 18.178 0.653 -3.212 1.00 0.40 N ATOM 1131 CA LEU A 113 17.140 -0.058 -3.943 1.00 0.33 C ATOM 1132 C LEU A 113 17.701 -1.238 -4.733 1.00 0.36 C ATOM 1133 O LEU A 113 18.440 -1.061 -5.701 1.00 0.43 O ATOM 1134 CB LEU A 113 16.430 0.915 -4.876 1.00 0.32 C ATOM 1135 CG LEU A 113 15.293 0.319 -5.704 1.00 0.30 C ATOM 1136 CD1 LEU A 113 14.122 -0.040 -4.805 1.00 0.25 C ATOM 1137 CD2 LEU A 113 14.860 1.287 -6.789 1.00 0.35 C ATOM 0 H LEU A 113 18.180 1.660 -3.373 1.00 0.40 H new ATOM 0 HA LEU A 113 16.433 -0.466 -3.221 1.00 0.33 H new ATOM 0 HB2 LEU A 113 16.031 1.737 -4.281 1.00 0.32 H new ATOM 0 HB3 LEU A 113 17.167 1.342 -5.556 1.00 0.32 H new ATOM 0 HG LEU A 113 15.651 -0.591 -6.185 1.00 0.30 H new ATOM 0 HD11 LEU A 113 13.318 -0.464 -5.407 1.00 0.25 H new ATOM 0 HD12 LEU A 113 14.444 -0.771 -4.063 1.00 0.25 H new ATOM 0 HD13 LEU A 113 13.763 0.857 -4.300 1.00 0.25 H new ATOM 0 HD21 LEU A 113 14.049 0.845 -7.368 1.00 0.35 H new ATOM 0 HD22 LEU A 113 14.516 2.215 -6.332 1.00 0.35 H new ATOM 0 HD23 LEU A 113 15.703 1.497 -7.447 1.00 0.35 H new ATOM 1149 N LYS A 114 17.341 -2.439 -4.305 1.00 0.40 N ATOM 1150 CA LYS A 114 17.834 -3.659 -4.922 1.00 0.47 C ATOM 1151 C LYS A 114 16.798 -4.230 -5.870 1.00 0.37 C ATOM 1152 O LYS A 114 15.655 -4.476 -5.484 1.00 0.33 O ATOM 1153 CB LYS A 114 18.172 -4.675 -3.847 1.00 0.63 C ATOM 1154 CG LYS A 114 18.906 -5.906 -4.322 1.00 0.90 C ATOM 1155 CD LYS A 114 20.268 -5.559 -4.894 1.00 1.14 C ATOM 1156 CE LYS A 114 21.175 -6.775 -4.920 1.00 1.51 C ATOM 1157 NZ LYS A 114 21.442 -7.290 -3.549 1.00 2.09 N ATOM 0 H LYS A 114 16.703 -2.594 -3.525 1.00 0.40 H new ATOM 0 HA LYS A 114 18.733 -3.427 -5.493 1.00 0.47 H new ATOM 0 HB2 LYS A 114 18.778 -4.184 -3.085 1.00 0.63 H new ATOM 0 HB3 LYS A 114 17.246 -4.989 -3.365 1.00 0.63 H new ATOM 0 HG2 LYS A 114 19.026 -6.602 -3.491 1.00 0.90 H new ATOM 0 HG3 LYS A 114 18.311 -6.415 -5.081 1.00 0.90 H new ATOM 0 HD2 LYS A 114 20.152 -5.166 -5.904 1.00 1.14 H new ATOM 0 HD3 LYS A 114 20.727 -4.772 -4.296 1.00 1.14 H new ATOM 0 HE2 LYS A 114 20.715 -7.560 -5.521 1.00 1.51 H new ATOM 0 HE3 LYS A 114 22.118 -6.516 -5.402 1.00 1.51 H new ATOM 0 HZ1 LYS A 114 22.360 -7.778 -3.534 1.00 2.09 H new ATOM 0 HZ2 LYS A 114 21.461 -6.496 -2.878 1.00 2.09 H new ATOM 0 HZ3 LYS A 114 20.691 -7.956 -3.276 1.00 2.09 H new ATOM 1171 N ASP A 115 17.213 -4.467 -7.101 1.00 0.40 N ATOM 1172 CA ASP A 115 16.307 -4.951 -8.143 1.00 0.41 C ATOM 1173 C ASP A 115 15.864 -6.374 -7.860 1.00 0.38 C ATOM 1174 O ASP A 115 14.897 -6.866 -8.440 1.00 0.42 O ATOM 1175 CB ASP A 115 16.970 -4.876 -9.519 1.00 0.53 C ATOM 1176 CG ASP A 115 17.221 -3.451 -9.964 1.00 1.12 C ATOM 1177 OD1 ASP A 115 16.322 -2.853 -10.594 1.00 1.11 O ATOM 1178 OD2 ASP A 115 18.320 -2.920 -9.695 1.00 1.88 O ATOM 0 H ASP A 115 18.175 -4.333 -7.411 1.00 0.40 H new ATOM 0 HA ASP A 115 15.428 -4.306 -8.142 1.00 0.41 H new ATOM 0 HB2 ASP A 115 17.916 -5.417 -9.493 1.00 0.53 H new ATOM 0 HB3 ASP A 115 16.337 -5.376 -10.252 1.00 0.53 H new ATOM 1183 N SER A 116 16.569 -7.026 -6.951 1.00 0.38 N ATOM 1184 CA SER A 116 16.246 -8.389 -6.573 1.00 0.44 C ATOM 1185 C SER A 116 15.183 -8.397 -5.481 1.00 0.40 C ATOM 1186 O SER A 116 14.580 -9.430 -5.194 1.00 0.51 O ATOM 1187 CB SER A 116 17.508 -9.114 -6.098 1.00 0.54 C ATOM 1188 OG SER A 116 17.223 -10.443 -5.692 1.00 0.92 O ATOM 0 H SER A 116 17.371 -6.631 -6.460 1.00 0.38 H new ATOM 0 HA SER A 116 15.849 -8.912 -7.443 1.00 0.44 H new ATOM 0 HB2 SER A 116 18.245 -9.128 -6.901 1.00 0.54 H new ATOM 0 HB3 SER A 116 17.953 -8.566 -5.267 1.00 0.54 H new ATOM 0 HG SER A 116 16.259 -10.541 -5.548 1.00 0.92 H new ATOM 1194 N ASP A 117 14.954 -7.237 -4.879 1.00 0.28 N ATOM 1195 CA ASP A 117 13.981 -7.122 -3.806 1.00 0.28 C ATOM 1196 C ASP A 117 12.758 -6.351 -4.278 1.00 0.22 C ATOM 1197 O ASP A 117 11.686 -6.429 -3.677 1.00 0.24 O ATOM 1198 CB ASP A 117 14.604 -6.452 -2.582 1.00 0.34 C ATOM 1199 CG ASP A 117 15.585 -7.362 -1.860 1.00 1.08 C ATOM 1200 OD1 ASP A 117 15.155 -8.406 -1.326 1.00 1.90 O ATOM 1201 OD2 ASP A 117 16.790 -7.044 -1.828 1.00 1.04 O ATOM 0 H ASP A 117 15.429 -6.366 -5.116 1.00 0.28 H new ATOM 0 HA ASP A 117 13.665 -8.125 -3.519 1.00 0.28 H new ATOM 0 HB2 ASP A 117 15.117 -5.542 -2.891 1.00 0.34 H new ATOM 0 HB3 ASP A 117 13.814 -6.154 -1.893 1.00 0.34 H new ATOM 1206 N ILE A 118 12.928 -5.612 -5.362 1.00 0.23 N ATOM 1207 CA ILE A 118 11.830 -4.896 -5.990 1.00 0.22 C ATOM 1208 C ILE A 118 10.756 -5.855 -6.472 1.00 0.26 C ATOM 1209 O ILE A 118 11.015 -6.725 -7.305 1.00 0.34 O ATOM 1210 CB ILE A 118 12.323 -4.071 -7.193 1.00 0.26 C ATOM 1211 CG1 ILE A 118 13.272 -2.974 -6.726 1.00 0.26 C ATOM 1212 CG2 ILE A 118 11.148 -3.474 -7.955 1.00 0.31 C ATOM 1213 CD1 ILE A 118 14.049 -2.332 -7.851 1.00 0.32 C ATOM 0 H ILE A 118 13.827 -5.492 -5.830 1.00 0.23 H new ATOM 0 HA ILE A 118 11.413 -4.230 -5.235 1.00 0.22 H new ATOM 0 HB ILE A 118 12.863 -4.734 -7.869 1.00 0.26 H new ATOM 0 HG12 ILE A 118 12.699 -2.206 -6.206 1.00 0.26 H new ATOM 0 HG13 ILE A 118 13.973 -3.393 -6.004 1.00 0.26 H new ATOM 0 HG21 ILE A 118 11.519 -2.895 -8.801 1.00 0.31 H new ATOM 0 HG22 ILE A 118 10.505 -4.276 -8.318 1.00 0.31 H new ATOM 0 HG23 ILE A 118 10.578 -2.823 -7.292 1.00 0.31 H new ATOM 0 HD11 ILE A 118 14.704 -1.561 -7.447 1.00 0.32 H new ATOM 0 HD12 ILE A 118 14.648 -3.089 -8.357 1.00 0.32 H new ATOM 0 HD13 ILE A 118 13.356 -1.883 -8.562 1.00 0.32 H new ATOM 1225 N VAL A 119 9.559 -5.704 -5.937 1.00 0.24 N ATOM 1226 CA VAL A 119 8.425 -6.455 -6.419 1.00 0.31 C ATOM 1227 C VAL A 119 7.641 -5.606 -7.415 1.00 0.27 C ATOM 1228 O VAL A 119 7.203 -6.093 -8.457 1.00 0.31 O ATOM 1229 CB VAL A 119 7.498 -6.894 -5.269 1.00 0.36 C ATOM 1230 CG1 VAL A 119 6.395 -7.788 -5.802 1.00 0.47 C ATOM 1231 CG2 VAL A 119 8.287 -7.599 -4.173 1.00 0.38 C ATOM 0 H VAL A 119 9.351 -5.067 -5.168 1.00 0.24 H new ATOM 0 HA VAL A 119 8.800 -7.356 -6.905 1.00 0.31 H new ATOM 0 HB VAL A 119 7.044 -6.005 -4.831 1.00 0.36 H new ATOM 0 HG11 VAL A 119 5.745 -8.093 -4.982 1.00 0.47 H new ATOM 0 HG12 VAL A 119 5.811 -7.243 -6.544 1.00 0.47 H new ATOM 0 HG13 VAL A 119 6.835 -8.672 -6.264 1.00 0.47 H new ATOM 0 HG21 VAL A 119 7.610 -7.899 -3.373 1.00 0.38 H new ATOM 0 HG22 VAL A 119 8.774 -8.482 -4.586 1.00 0.38 H new ATOM 0 HG23 VAL A 119 9.042 -6.921 -3.775 1.00 0.38 H new ATOM 1241 N ASN A 120 7.498 -4.324 -7.098 1.00 0.25 N ATOM 1242 CA ASN A 120 6.761 -3.398 -7.954 1.00 0.24 C ATOM 1243 C ASN A 120 7.267 -1.964 -7.761 1.00 0.23 C ATOM 1244 O ASN A 120 7.990 -1.675 -6.809 1.00 0.26 O ATOM 1245 CB ASN A 120 5.263 -3.501 -7.644 1.00 0.31 C ATOM 1246 CG ASN A 120 4.390 -2.662 -8.555 1.00 0.54 C ATOM 1247 OD1 ASN A 120 4.029 -3.084 -9.653 1.00 1.17 O ATOM 1248 ND2 ASN A 120 4.019 -1.482 -8.090 1.00 0.36 N ATOM 0 H ASN A 120 7.883 -3.901 -6.254 1.00 0.25 H new ATOM 0 HA ASN A 120 6.924 -3.666 -8.998 1.00 0.24 H new ATOM 0 HB2 ASN A 120 4.956 -4.544 -7.722 1.00 0.31 H new ATOM 0 HB3 ASN A 120 5.093 -3.195 -6.612 1.00 0.31 H new ATOM 0 HD21 ASN A 120 3.410 -0.883 -8.647 1.00 0.36 H new ATOM 0 HD22 ASN A 120 4.341 -1.171 -7.174 1.00 0.36 H new ATOM 1255 N GLU A 121 6.884 -1.075 -8.668 1.00 0.24 N ATOM 1256 CA GLU A 121 7.304 0.322 -8.616 1.00 0.25 C ATOM 1257 C GLU A 121 6.096 1.241 -8.515 1.00 0.25 C ATOM 1258 O GLU A 121 5.087 1.037 -9.192 1.00 0.32 O ATOM 1259 CB GLU A 121 8.128 0.685 -9.860 1.00 0.31 C ATOM 1260 CG GLU A 121 8.321 2.189 -10.057 1.00 0.35 C ATOM 1261 CD GLU A 121 9.140 2.534 -11.281 1.00 0.71 C ATOM 1262 OE1 GLU A 121 8.941 1.896 -12.336 1.00 1.17 O ATOM 1263 OE2 GLU A 121 9.995 3.441 -11.195 1.00 1.24 O ATOM 0 H GLU A 121 6.277 -1.298 -9.457 1.00 0.24 H new ATOM 0 HA GLU A 121 7.924 0.455 -7.730 1.00 0.25 H new ATOM 0 HB2 GLU A 121 9.106 0.209 -9.788 1.00 0.31 H new ATOM 0 HB3 GLU A 121 7.638 0.273 -10.742 1.00 0.31 H new ATOM 0 HG2 GLU A 121 7.344 2.666 -10.136 1.00 0.35 H new ATOM 0 HG3 GLU A 121 8.808 2.604 -9.174 1.00 0.35 H new ATOM 1270 N ILE A 122 6.200 2.246 -7.666 1.00 0.21 N ATOM 1271 CA ILE A 122 5.163 3.248 -7.547 1.00 0.23 C ATOM 1272 C ILE A 122 5.738 4.618 -7.873 1.00 0.26 C ATOM 1273 O ILE A 122 6.893 4.724 -8.283 1.00 0.25 O ATOM 1274 CB ILE A 122 4.490 3.245 -6.161 1.00 0.26 C ATOM 1275 CG1 ILE A 122 5.526 3.382 -5.048 1.00 0.27 C ATOM 1276 CG2 ILE A 122 3.672 1.972 -5.983 1.00 0.27 C ATOM 1277 CD1 ILE A 122 4.943 3.198 -3.666 1.00 0.31 C ATOM 0 H ILE A 122 6.998 2.389 -7.046 1.00 0.21 H new ATOM 0 HA ILE A 122 4.380 3.003 -8.265 1.00 0.23 H new ATOM 0 HB ILE A 122 3.822 4.104 -6.099 1.00 0.26 H new ATOM 0 HG12 ILE A 122 6.316 2.647 -5.203 1.00 0.27 H new ATOM 0 HG13 ILE A 122 5.990 4.366 -5.111 1.00 0.27 H new ATOM 0 HG21 ILE A 122 3.199 1.978 -5.001 1.00 0.27 H new ATOM 0 HG22 ILE A 122 2.904 1.922 -6.755 1.00 0.27 H new ATOM 0 HG23 ILE A 122 4.327 1.104 -6.066 1.00 0.27 H new ATOM 0 HD11 ILE A 122 5.731 3.308 -2.921 1.00 0.31 H new ATOM 0 HD12 ILE A 122 4.173 3.950 -3.493 1.00 0.31 H new ATOM 0 HD13 ILE A 122 4.504 2.204 -3.586 1.00 0.31 H new ATOM 1289 N LYS A 123 4.936 5.651 -7.746 1.00 0.30 N ATOM 1290 CA LYS A 123 5.350 6.975 -8.179 1.00 0.34 C ATOM 1291 C LYS A 123 6.427 7.546 -7.275 1.00 0.36 C ATOM 1292 O LYS A 123 6.185 7.870 -6.116 1.00 0.42 O ATOM 1293 CB LYS A 123 4.144 7.905 -8.230 1.00 0.39 C ATOM 1294 CG LYS A 123 4.399 9.160 -9.029 1.00 0.48 C ATOM 1295 CD LYS A 123 3.115 9.920 -9.306 1.00 0.75 C ATOM 1296 CE LYS A 123 2.216 9.170 -10.277 1.00 1.35 C ATOM 1297 NZ LYS A 123 2.781 9.143 -11.654 1.00 2.15 N ATOM 0 H LYS A 123 3.997 5.605 -7.349 1.00 0.30 H new ATOM 0 HA LYS A 123 5.776 6.887 -9.178 1.00 0.34 H new ATOM 0 HB2 LYS A 123 3.299 7.371 -8.663 1.00 0.39 H new ATOM 0 HB3 LYS A 123 3.861 8.179 -7.214 1.00 0.39 H new ATOM 0 HG2 LYS A 123 5.092 9.802 -8.486 1.00 0.48 H new ATOM 0 HG3 LYS A 123 4.878 8.899 -9.973 1.00 0.48 H new ATOM 0 HD2 LYS A 123 2.581 10.086 -8.370 1.00 0.75 H new ATOM 0 HD3 LYS A 123 3.354 10.902 -9.715 1.00 0.75 H new ATOM 0 HE2 LYS A 123 2.073 8.149 -9.924 1.00 1.35 H new ATOM 0 HE3 LYS A 123 1.233 9.640 -10.298 1.00 1.35 H new ATOM 0 HZ1 LYS A 123 2.062 8.791 -12.318 1.00 2.15 H new ATOM 0 HZ2 LYS A 123 3.067 10.104 -11.931 1.00 2.15 H new ATOM 0 HZ3 LYS A 123 3.610 8.515 -11.677 1.00 2.15 H new ATOM 1311 N GLY A 124 7.618 7.679 -7.831 1.00 0.37 N ATOM 1312 CA GLY A 124 8.738 8.214 -7.091 1.00 0.42 C ATOM 1313 C GLY A 124 9.432 7.166 -6.241 1.00 0.38 C ATOM 1314 O GLY A 124 10.653 7.196 -6.080 1.00 0.42 O ATOM 0 H GLY A 124 7.831 7.422 -8.795 1.00 0.37 H new ATOM 0 HA2 GLY A 124 9.457 8.645 -7.788 1.00 0.42 H new ATOM 0 HA3 GLY A 124 8.391 9.024 -6.450 1.00 0.42 H new ATOM 1318 N GLY A 125 8.651 6.251 -5.689 1.00 0.34 N ATOM 1319 CA GLY A 125 9.196 5.217 -4.838 1.00 0.31 C ATOM 1320 C GLY A 125 9.040 3.823 -5.412 1.00 0.25 C ATOM 1321 O GLY A 125 8.618 3.643 -6.555 1.00 0.29 O ATOM 0 H GLY A 125 7.640 6.207 -5.817 1.00 0.34 H new ATOM 0 HA2 GLY A 125 10.254 5.416 -4.668 1.00 0.31 H new ATOM 0 HA3 GLY A 125 8.704 5.259 -3.866 1.00 0.31 H new ATOM 1325 N TYR A 126 9.394 2.840 -4.610 1.00 0.19 N ATOM 1326 CA TYR A 126 9.302 1.440 -4.996 1.00 0.16 C ATOM 1327 C TYR A 126 8.731 0.609 -3.866 1.00 0.16 C ATOM 1328 O TYR A 126 9.311 0.549 -2.789 1.00 0.17 O ATOM 1329 CB TYR A 126 10.686 0.886 -5.339 1.00 0.15 C ATOM 1330 CG TYR A 126 11.060 0.981 -6.795 1.00 0.18 C ATOM 1331 CD1 TYR A 126 11.301 2.201 -7.391 1.00 0.24 C ATOM 1332 CD2 TYR A 126 11.158 -0.160 -7.574 1.00 0.21 C ATOM 1333 CE1 TYR A 126 11.638 2.288 -8.726 1.00 0.29 C ATOM 1334 CE2 TYR A 126 11.499 -0.085 -8.909 1.00 0.27 C ATOM 1335 CZ TYR A 126 11.739 1.141 -9.480 1.00 0.30 C ATOM 1336 OH TYR A 126 12.086 1.223 -10.809 1.00 0.38 O ATOM 0 H TYR A 126 9.756 2.986 -3.668 1.00 0.19 H new ATOM 0 HA TYR A 126 8.649 1.383 -5.867 1.00 0.16 H new ATOM 0 HB2 TYR A 126 11.432 1.420 -4.751 1.00 0.15 H new ATOM 0 HB3 TYR A 126 10.729 -0.160 -5.034 1.00 0.15 H new ATOM 0 HD1 TYR A 126 11.225 3.104 -6.803 1.00 0.24 H new ATOM 0 HD2 TYR A 126 10.964 -1.125 -7.129 1.00 0.21 H new ATOM 0 HE1 TYR A 126 11.822 3.252 -9.177 1.00 0.29 H new ATOM 0 HE2 TYR A 126 11.577 -0.985 -9.501 1.00 0.27 H new ATOM 0 HH TYR A 126 11.756 2.067 -11.182 1.00 0.38 H new ATOM 1346 N VAL A 127 7.623 -0.059 -4.109 1.00 0.18 N ATOM 1347 CA VAL A 127 7.129 -1.015 -3.140 1.00 0.20 C ATOM 1348 C VAL A 127 7.972 -2.284 -3.248 1.00 0.17 C ATOM 1349 O VAL A 127 7.931 -3.011 -4.247 1.00 0.20 O ATOM 1350 CB VAL A 127 5.616 -1.306 -3.307 1.00 0.29 C ATOM 1351 CG1 VAL A 127 5.268 -1.673 -4.741 1.00 0.55 C ATOM 1352 CG2 VAL A 127 5.171 -2.395 -2.344 1.00 0.60 C ATOM 0 H VAL A 127 7.057 0.038 -4.952 1.00 0.18 H new ATOM 0 HA VAL A 127 7.227 -0.592 -2.140 1.00 0.20 H new ATOM 0 HB VAL A 127 5.075 -0.391 -3.067 1.00 0.29 H new ATOM 0 HG11 VAL A 127 4.199 -1.870 -4.817 1.00 0.55 H new ATOM 0 HG12 VAL A 127 5.533 -0.848 -5.402 1.00 0.55 H new ATOM 0 HG13 VAL A 127 5.823 -2.565 -5.033 1.00 0.55 H new ATOM 0 HG21 VAL A 127 4.106 -2.585 -2.477 1.00 0.60 H new ATOM 0 HG22 VAL A 127 5.730 -3.309 -2.545 1.00 0.60 H new ATOM 0 HG23 VAL A 127 5.357 -2.073 -1.319 1.00 0.60 H new ATOM 1362 N ILE A 128 8.754 -2.527 -2.216 1.00 0.14 N ATOM 1363 CA ILE A 128 9.829 -3.500 -2.285 1.00 0.12 C ATOM 1364 C ILE A 128 9.754 -4.501 -1.152 1.00 0.13 C ATOM 1365 O ILE A 128 9.259 -4.195 -0.075 1.00 0.16 O ATOM 1366 CB ILE A 128 11.205 -2.795 -2.246 1.00 0.13 C ATOM 1367 CG1 ILE A 128 11.305 -1.855 -1.032 1.00 0.16 C ATOM 1368 CG2 ILE A 128 11.431 -2.020 -3.536 1.00 0.16 C ATOM 1369 CD1 ILE A 128 12.666 -1.213 -0.869 1.00 0.19 C ATOM 0 H ILE A 128 8.665 -2.061 -1.313 1.00 0.14 H new ATOM 0 HA ILE A 128 9.715 -4.034 -3.228 1.00 0.12 H new ATOM 0 HB ILE A 128 11.979 -3.556 -2.150 1.00 0.13 H new ATOM 0 HG12 ILE A 128 10.553 -1.072 -1.127 1.00 0.16 H new ATOM 0 HG13 ILE A 128 11.068 -2.417 -0.128 1.00 0.16 H new ATOM 0 HG21 ILE A 128 12.402 -1.527 -3.499 1.00 0.16 H new ATOM 0 HG22 ILE A 128 11.404 -2.706 -4.382 1.00 0.16 H new ATOM 0 HG23 ILE A 128 10.648 -1.271 -3.652 1.00 0.16 H new ATOM 0 HD11 ILE A 128 12.660 -0.565 0.007 1.00 0.19 H new ATOM 0 HD12 ILE A 128 13.421 -1.989 -0.741 1.00 0.19 H new ATOM 0 HD13 ILE A 128 12.898 -0.623 -1.755 1.00 0.19 H new ATOM 1381 N LYS A 129 10.243 -5.694 -1.404 1.00 0.15 N ATOM 1382 CA LYS A 129 10.340 -6.707 -0.373 1.00 0.18 C ATOM 1383 C LYS A 129 11.800 -7.056 -0.157 1.00 0.19 C ATOM 1384 O LYS A 129 12.394 -7.776 -0.954 1.00 0.20 O ATOM 1385 CB LYS A 129 9.553 -7.957 -0.767 1.00 0.22 C ATOM 1386 CG LYS A 129 9.644 -9.077 0.254 1.00 0.28 C ATOM 1387 CD LYS A 129 8.955 -10.336 -0.238 1.00 0.40 C ATOM 1388 CE LYS A 129 9.100 -11.467 0.761 1.00 0.51 C ATOM 1389 NZ LYS A 129 8.577 -12.756 0.235 1.00 0.76 N ATOM 0 H LYS A 129 10.582 -5.990 -2.319 1.00 0.15 H new ATOM 0 HA LYS A 129 9.914 -6.317 0.552 1.00 0.18 H new ATOM 0 HB2 LYS A 129 8.506 -7.688 -0.907 1.00 0.22 H new ATOM 0 HB3 LYS A 129 9.920 -8.320 -1.727 1.00 0.22 H new ATOM 0 HG2 LYS A 129 10.691 -9.293 0.466 1.00 0.28 H new ATOM 0 HG3 LYS A 129 9.189 -8.755 1.191 1.00 0.28 H new ATOM 0 HD2 LYS A 129 7.898 -10.132 -0.409 1.00 0.40 H new ATOM 0 HD3 LYS A 129 9.381 -10.636 -1.195 1.00 0.40 H new ATOM 0 HE2 LYS A 129 10.151 -11.584 1.023 1.00 0.51 H new ATOM 0 HE3 LYS A 129 8.569 -11.209 1.678 1.00 0.51 H new ATOM 0 HZ1 LYS A 129 8.556 -13.460 1.000 1.00 0.76 H new ATOM 0 HZ2 LYS A 129 7.614 -12.616 -0.133 1.00 0.76 H new ATOM 0 HZ3 LYS A 129 9.194 -13.094 -0.531 1.00 0.76 H new ATOM 1403 N VAL A 130 12.368 -6.566 0.929 1.00 0.21 N ATOM 1404 CA VAL A 130 13.777 -6.735 1.187 1.00 0.24 C ATOM 1405 C VAL A 130 13.961 -7.504 2.479 1.00 0.29 C ATOM 1406 O VAL A 130 13.260 -7.254 3.466 1.00 0.29 O ATOM 1407 CB VAL A 130 14.526 -5.376 1.249 1.00 0.24 C ATOM 1408 CG1 VAL A 130 13.726 -4.295 0.546 1.00 0.26 C ATOM 1409 CG2 VAL A 130 14.847 -4.944 2.674 1.00 0.26 C ATOM 0 H VAL A 130 11.867 -6.045 1.649 1.00 0.21 H new ATOM 0 HA VAL A 130 14.210 -7.297 0.359 1.00 0.24 H new ATOM 0 HB VAL A 130 15.476 -5.520 0.735 1.00 0.24 H new ATOM 0 HG11 VAL A 130 14.266 -3.350 0.599 1.00 0.26 H new ATOM 0 HG12 VAL A 130 13.580 -4.571 -0.498 1.00 0.26 H new ATOM 0 HG13 VAL A 130 12.756 -4.187 1.031 1.00 0.26 H new ATOM 0 HG21 VAL A 130 15.370 -3.988 2.655 1.00 0.26 H new ATOM 0 HG22 VAL A 130 13.921 -4.840 3.240 1.00 0.26 H new ATOM 0 HG23 VAL A 130 15.480 -5.695 3.148 1.00 0.26 H new ATOM 1419 N ASP A 131 14.866 -8.467 2.452 1.00 0.36 N ATOM 1420 CA ASP A 131 15.133 -9.306 3.607 1.00 0.44 C ATOM 1421 C ASP A 131 13.839 -9.975 4.086 1.00 0.43 C ATOM 1422 O ASP A 131 13.658 -10.277 5.263 1.00 0.50 O ATOM 1423 CB ASP A 131 15.788 -8.470 4.712 1.00 0.48 C ATOM 1424 CG ASP A 131 16.282 -9.311 5.871 1.00 0.59 C ATOM 1425 OD1 ASP A 131 17.236 -10.091 5.674 1.00 0.74 O ATOM 1426 OD2 ASP A 131 15.727 -9.196 6.982 1.00 0.59 O ATOM 0 H ASP A 131 15.433 -8.688 1.634 1.00 0.36 H new ATOM 0 HA ASP A 131 15.827 -10.100 3.332 1.00 0.44 H new ATOM 0 HB2 ASP A 131 16.625 -7.912 4.291 1.00 0.48 H new ATOM 0 HB3 ASP A 131 15.070 -7.738 5.081 1.00 0.48 H new ATOM 1431 N GLY A 132 12.928 -10.188 3.144 1.00 0.39 N ATOM 1432 CA GLY A 132 11.673 -10.848 3.440 1.00 0.40 C ATOM 1433 C GLY A 132 10.555 -9.886 3.802 1.00 0.40 C ATOM 1434 O GLY A 132 9.379 -10.215 3.647 1.00 0.59 O ATOM 0 H GLY A 132 13.040 -9.911 2.169 1.00 0.39 H new ATOM 0 HA2 GLY A 132 11.369 -11.438 2.575 1.00 0.40 H new ATOM 0 HA3 GLY A 132 11.823 -11.545 4.264 1.00 0.40 H new ATOM 1438 N LYS A 133 10.903 -8.695 4.269 1.00 0.30 N ATOM 1439 CA LYS A 133 9.915 -7.722 4.681 1.00 0.29 C ATOM 1440 C LYS A 133 9.634 -6.711 3.587 1.00 0.26 C ATOM 1441 O LYS A 133 10.466 -6.470 2.721 1.00 0.33 O ATOM 1442 CB LYS A 133 10.403 -7.018 5.934 1.00 0.33 C ATOM 1443 CG LYS A 133 10.590 -7.968 7.095 1.00 0.40 C ATOM 1444 CD LYS A 133 12.037 -8.355 7.318 1.00 0.80 C ATOM 1445 CE LYS A 133 12.822 -7.192 7.886 1.00 0.62 C ATOM 1446 NZ LYS A 133 14.184 -7.594 8.321 1.00 1.15 N ATOM 0 H LYS A 133 11.869 -8.383 4.370 1.00 0.30 H new ATOM 0 HA LYS A 133 8.981 -8.244 4.887 1.00 0.29 H new ATOM 0 HB2 LYS A 133 11.348 -6.518 5.722 1.00 0.33 H new ATOM 0 HB3 LYS A 133 9.689 -6.244 6.214 1.00 0.33 H new ATOM 0 HG2 LYS A 133 10.200 -7.506 8.002 1.00 0.40 H new ATOM 0 HG3 LYS A 133 10.002 -8.869 6.918 1.00 0.40 H new ATOM 0 HD2 LYS A 133 12.090 -9.204 8.000 1.00 0.80 H new ATOM 0 HD3 LYS A 133 12.482 -8.675 6.376 1.00 0.80 H new ATOM 0 HE2 LYS A 133 12.900 -6.406 7.134 1.00 0.62 H new ATOM 0 HE3 LYS A 133 12.281 -6.770 8.733 1.00 0.62 H new ATOM 0 HZ1 LYS A 133 14.783 -6.749 8.413 1.00 1.15 H new ATOM 0 HZ2 LYS A 133 14.126 -8.079 9.239 1.00 1.15 H new ATOM 0 HZ3 LYS A 133 14.598 -8.237 7.616 1.00 1.15 H new ATOM 1460 N TYR A 134 8.459 -6.118 3.639 1.00 0.25 N ATOM 1461 CA TYR A 134 8.041 -5.170 2.625 1.00 0.23 C ATOM 1462 C TYR A 134 8.261 -3.739 3.074 1.00 0.22 C ATOM 1463 O TYR A 134 8.037 -3.388 4.236 1.00 0.26 O ATOM 1464 CB TYR A 134 6.579 -5.375 2.282 1.00 0.28 C ATOM 1465 CG TYR A 134 6.348 -5.915 0.898 1.00 0.46 C ATOM 1466 CD1 TYR A 134 6.228 -5.066 -0.193 1.00 0.64 C ATOM 1467 CD2 TYR A 134 6.223 -7.271 0.689 1.00 0.63 C ATOM 1468 CE1 TYR A 134 5.984 -5.563 -1.455 1.00 0.88 C ATOM 1469 CE2 TYR A 134 5.973 -7.777 -0.570 1.00 0.86 C ATOM 1470 CZ TYR A 134 5.853 -6.920 -1.634 1.00 0.91 C ATOM 1471 OH TYR A 134 5.574 -7.421 -2.877 1.00 1.22 O ATOM 0 H TYR A 134 7.773 -6.277 4.377 1.00 0.25 H new ATOM 0 HA TYR A 134 8.652 -5.348 1.740 1.00 0.23 H new ATOM 0 HB2 TYR A 134 6.138 -6.060 3.007 1.00 0.28 H new ATOM 0 HB3 TYR A 134 6.056 -4.424 2.383 1.00 0.28 H new ATOM 0 HD1 TYR A 134 6.327 -4.000 -0.051 1.00 0.64 H new ATOM 0 HD2 TYR A 134 6.322 -7.949 1.524 1.00 0.63 H new ATOM 0 HE1 TYR A 134 5.896 -4.892 -2.297 1.00 0.88 H new ATOM 0 HE2 TYR A 134 5.872 -8.842 -0.717 1.00 0.86 H new ATOM 0 HH TYR A 134 5.625 -8.399 -2.854 1.00 1.22 H new ATOM 1481 N TYR A 135 8.703 -2.929 2.135 1.00 0.19 N ATOM 1482 CA TYR A 135 8.954 -1.524 2.358 1.00 0.20 C ATOM 1483 C TYR A 135 8.548 -0.747 1.118 1.00 0.19 C ATOM 1484 O TYR A 135 8.085 -1.330 0.139 1.00 0.21 O ATOM 1485 CB TYR A 135 10.437 -1.266 2.622 1.00 0.19 C ATOM 1486 CG TYR A 135 11.050 -2.094 3.713 1.00 0.21 C ATOM 1487 CD1 TYR A 135 11.525 -3.363 3.450 1.00 0.22 C ATOM 1488 CD2 TYR A 135 11.185 -1.592 4.993 1.00 0.28 C ATOM 1489 CE1 TYR A 135 12.120 -4.112 4.423 1.00 0.26 C ATOM 1490 CE2 TYR A 135 11.776 -2.339 5.984 1.00 0.32 C ATOM 1491 CZ TYR A 135 12.246 -3.602 5.696 1.00 0.31 C ATOM 1492 OH TYR A 135 12.856 -4.345 6.678 1.00 0.37 O ATOM 0 H TYR A 135 8.900 -3.234 1.182 1.00 0.19 H new ATOM 0 HA TYR A 135 8.378 -1.206 3.227 1.00 0.20 H new ATOM 0 HB2 TYR A 135 10.989 -1.445 1.699 1.00 0.19 H new ATOM 0 HB3 TYR A 135 10.566 -0.213 2.872 1.00 0.19 H new ATOM 0 HD1 TYR A 135 11.424 -3.771 2.455 1.00 0.22 H new ATOM 0 HD2 TYR A 135 10.822 -0.600 5.218 1.00 0.28 H new ATOM 0 HE1 TYR A 135 12.491 -5.101 4.196 1.00 0.26 H new ATOM 0 HE2 TYR A 135 11.871 -1.938 6.982 1.00 0.32 H new ATOM 0 HH TYR A 135 12.863 -3.837 7.516 1.00 0.37 H new ATOM 1502 N VAL A 136 8.739 0.558 1.157 1.00 0.21 N ATOM 1503 CA VAL A 136 8.464 1.409 0.010 1.00 0.22 C ATOM 1504 C VAL A 136 9.578 2.446 -0.157 1.00 0.23 C ATOM 1505 O VAL A 136 9.639 3.445 0.552 1.00 0.31 O ATOM 1506 CB VAL A 136 7.080 2.083 0.142 1.00 0.25 C ATOM 1507 CG1 VAL A 136 6.890 3.139 -0.922 1.00 0.26 C ATOM 1508 CG2 VAL A 136 5.981 1.037 0.035 1.00 0.26 C ATOM 0 H VAL A 136 9.086 1.057 1.976 1.00 0.21 H new ATOM 0 HA VAL A 136 8.440 0.790 -0.887 1.00 0.22 H new ATOM 0 HB VAL A 136 7.026 2.565 1.118 1.00 0.25 H new ATOM 0 HG11 VAL A 136 5.908 3.598 -0.807 1.00 0.26 H new ATOM 0 HG12 VAL A 136 7.662 3.902 -0.819 1.00 0.26 H new ATOM 0 HG13 VAL A 136 6.963 2.680 -1.908 1.00 0.26 H new ATOM 0 HG21 VAL A 136 5.008 1.520 0.129 1.00 0.26 H new ATOM 0 HG22 VAL A 136 6.046 0.538 -0.932 1.00 0.26 H new ATOM 0 HG23 VAL A 136 6.099 0.302 0.831 1.00 0.26 H new ATOM 1518 N TYR A 137 10.459 2.176 -1.101 1.00 0.20 N ATOM 1519 CA TYR A 137 11.684 2.941 -1.298 1.00 0.24 C ATOM 1520 C TYR A 137 11.447 4.212 -2.055 1.00 0.27 C ATOM 1521 O TYR A 137 11.206 4.192 -3.249 1.00 0.46 O ATOM 1522 CB TYR A 137 12.701 2.095 -2.064 1.00 0.35 C ATOM 1523 CG TYR A 137 13.782 2.924 -2.707 1.00 0.50 C ATOM 1524 CD1 TYR A 137 14.721 3.540 -1.931 1.00 0.59 C ATOM 1525 CD2 TYR A 137 13.844 3.105 -4.080 1.00 0.63 C ATOM 1526 CE1 TYR A 137 15.709 4.317 -2.478 1.00 0.76 C ATOM 1527 CE2 TYR A 137 14.832 3.881 -4.646 1.00 0.78 C ATOM 1528 CZ TYR A 137 15.765 4.488 -3.840 1.00 0.77 C ATOM 1529 OH TYR A 137 16.757 5.262 -4.395 1.00 1.01 O ATOM 0 H TYR A 137 10.346 1.409 -1.764 1.00 0.20 H new ATOM 0 HA TYR A 137 12.062 3.202 -0.310 1.00 0.24 H new ATOM 0 HB2 TYR A 137 13.157 1.377 -1.382 1.00 0.35 H new ATOM 0 HB3 TYR A 137 12.184 1.521 -2.833 1.00 0.35 H new ATOM 0 HD1 TYR A 137 14.685 3.412 -0.859 1.00 0.59 H new ATOM 0 HD2 TYR A 137 13.109 2.632 -4.714 1.00 0.63 H new ATOM 0 HE1 TYR A 137 16.440 4.793 -1.841 1.00 0.76 H new ATOM 0 HE2 TYR A 137 14.873 4.011 -5.717 1.00 0.78 H new ATOM 0 HH TYR A 137 16.805 5.091 -5.359 1.00 1.01 H new ATOM 1539 N LEU A 138 11.569 5.317 -1.368 1.00 0.29 N ATOM 1540 CA LEU A 138 11.479 6.586 -2.028 1.00 0.38 C ATOM 1541 C LEU A 138 12.836 7.042 -2.541 1.00 0.44 C ATOM 1542 O LEU A 138 13.835 6.993 -1.822 1.00 0.50 O ATOM 1543 CB LEU A 138 10.918 7.607 -1.078 1.00 0.48 C ATOM 1544 CG LEU A 138 10.435 8.876 -1.758 1.00 0.64 C ATOM 1545 CD1 LEU A 138 9.556 8.541 -2.966 1.00 0.72 C ATOM 1546 CD2 LEU A 138 9.693 9.737 -0.762 1.00 0.72 C ATOM 0 H LEU A 138 11.729 5.362 -0.362 1.00 0.29 H new ATOM 0 HA LEU A 138 10.817 6.479 -2.887 1.00 0.38 H new ATOM 0 HB2 LEU A 138 10.088 7.162 -0.529 1.00 0.48 H new ATOM 0 HB3 LEU A 138 11.682 7.867 -0.345 1.00 0.48 H new ATOM 0 HG LEU A 138 11.296 9.435 -2.124 1.00 0.64 H new ATOM 0 HD11 LEU A 138 9.220 9.464 -3.439 1.00 0.72 H new ATOM 0 HD12 LEU A 138 10.131 7.954 -3.683 1.00 0.72 H new ATOM 0 HD13 LEU A 138 8.690 7.966 -2.638 1.00 0.72 H new ATOM 0 HD21 LEU A 138 9.348 10.647 -1.253 1.00 0.72 H new ATOM 0 HD22 LEU A 138 8.836 9.187 -0.373 1.00 0.72 H new ATOM 0 HD23 LEU A 138 10.359 9.999 0.060 1.00 0.72 H new ATOM 1558 N LYS A 139 12.865 7.487 -3.792 1.00 0.46 N ATOM 1559 CA LYS A 139 14.091 7.991 -4.395 1.00 0.54 C ATOM 1560 C LYS A 139 14.316 9.456 -4.032 1.00 0.64 C ATOM 1561 O LYS A 139 15.417 9.982 -4.190 1.00 0.74 O ATOM 1562 CB LYS A 139 14.047 7.826 -5.912 1.00 0.56 C ATOM 1563 CG LYS A 139 13.862 6.385 -6.355 1.00 0.50 C ATOM 1564 CD LYS A 139 13.952 6.222 -7.869 1.00 0.59 C ATOM 1565 CE LYS A 139 12.702 6.717 -8.591 1.00 1.51 C ATOM 1566 NZ LYS A 139 12.592 8.200 -8.605 1.00 2.31 N ATOM 0 H LYS A 139 12.052 7.509 -4.408 1.00 0.46 H new ATOM 0 HA LYS A 139 14.924 7.408 -4.001 1.00 0.54 H new ATOM 0 HB2 LYS A 139 13.232 8.429 -6.313 1.00 0.56 H new ATOM 0 HB3 LYS A 139 14.971 8.214 -6.340 1.00 0.56 H new ATOM 0 HG2 LYS A 139 14.620 5.762 -5.880 1.00 0.50 H new ATOM 0 HG3 LYS A 139 12.893 6.024 -6.011 1.00 0.50 H new ATOM 0 HD2 LYS A 139 14.820 6.769 -8.238 1.00 0.59 H new ATOM 0 HD3 LYS A 139 14.112 5.171 -8.108 1.00 0.59 H new ATOM 0 HE2 LYS A 139 12.711 6.349 -9.617 1.00 1.51 H new ATOM 0 HE3 LYS A 139 11.819 6.297 -8.109 1.00 1.51 H new ATOM 0 HZ1 LYS A 139 12.259 8.515 -9.539 1.00 2.31 H new ATOM 0 HZ2 LYS A 139 11.916 8.505 -7.875 1.00 2.31 H new ATOM 0 HZ3 LYS A 139 13.524 8.619 -8.411 1.00 2.31 H new ATOM 1580 N ASP A 140 13.269 10.107 -3.545 1.00 0.66 N ATOM 1581 CA ASP A 140 13.367 11.491 -3.096 1.00 0.78 C ATOM 1582 C ASP A 140 12.297 11.785 -2.061 1.00 0.77 C ATOM 1583 O ASP A 140 11.129 11.984 -2.401 1.00 0.88 O ATOM 1584 CB ASP A 140 13.239 12.470 -4.261 1.00 1.00 C ATOM 1585 CG ASP A 140 13.304 13.908 -3.790 1.00 1.24 C ATOM 1586 OD1 ASP A 140 14.408 14.381 -3.455 1.00 1.57 O ATOM 1587 OD2 ASP A 140 12.249 14.578 -3.769 1.00 1.58 O ATOM 0 H ASP A 140 12.339 9.699 -3.450 1.00 0.66 H new ATOM 0 HA ASP A 140 14.352 11.622 -2.649 1.00 0.78 H new ATOM 0 HB2 ASP A 140 14.036 12.286 -4.981 1.00 1.00 H new ATOM 0 HB3 ASP A 140 12.296 12.298 -4.779 1.00 1.00 H new ATOM 1592 N ALA A 141 12.705 11.817 -0.799 1.00 0.73 N ATOM 1593 CA ALA A 141 11.781 11.994 0.316 1.00 0.79 C ATOM 1594 C ALA A 141 11.055 13.335 0.258 1.00 0.97 C ATOM 1595 O ALA A 141 10.011 13.510 0.885 1.00 1.12 O ATOM 1596 CB ALA A 141 12.522 11.856 1.635 1.00 0.86 C ATOM 0 H ALA A 141 13.681 11.722 -0.519 1.00 0.73 H new ATOM 0 HA ALA A 141 11.025 11.213 0.239 1.00 0.79 H new ATOM 0 HB1 ALA A 141 11.823 11.990 2.461 1.00 0.86 H new ATOM 0 HB2 ALA A 141 12.972 10.865 1.698 1.00 0.86 H new ATOM 0 HB3 ALA A 141 13.303 12.614 1.694 1.00 0.86 H new ATOM 1602 N ALA A 142 11.594 14.273 -0.508 1.00 1.02 N ATOM 1603 CA ALA A 142 11.026 15.609 -0.583 1.00 1.26 C ATOM 1604 C ALA A 142 9.679 15.606 -1.303 1.00 1.37 C ATOM 1605 O ALA A 142 8.782 16.378 -0.959 1.00 1.60 O ATOM 1606 CB ALA A 142 11.995 16.560 -1.266 1.00 1.38 C ATOM 0 H ALA A 142 12.423 14.133 -1.085 1.00 1.02 H new ATOM 0 HA ALA A 142 10.854 15.955 0.436 1.00 1.26 H new ATOM 0 HB1 ALA A 142 11.554 17.556 -1.314 1.00 1.38 H new ATOM 0 HB2 ALA A 142 12.925 16.602 -0.699 1.00 1.38 H new ATOM 0 HB3 ALA A 142 12.202 16.206 -2.276 1.00 1.38 H new ATOM 1612 N HIS A 143 9.531 14.733 -2.296 1.00 1.30 N ATOM 1613 CA HIS A 143 8.276 14.643 -3.045 1.00 1.50 C ATOM 1614 C HIS A 143 7.259 13.796 -2.303 1.00 1.25 C ATOM 1615 O HIS A 143 6.073 13.821 -2.632 1.00 1.33 O ATOM 1616 CB HIS A 143 8.478 14.027 -4.429 1.00 1.74 C ATOM 1617 CG HIS A 143 9.417 14.773 -5.321 1.00 2.20 C ATOM 1618 ND1 HIS A 143 10.289 14.139 -6.174 1.00 2.83 N ATOM 1619 CD2 HIS A 143 9.601 16.099 -5.516 1.00 2.47 C ATOM 1620 CE1 HIS A 143 10.970 15.038 -6.855 1.00 3.41 C ATOM 1621 NE2 HIS A 143 10.571 16.236 -6.475 1.00 3.11 N ATOM 0 H HIS A 143 10.255 14.083 -2.600 1.00 1.30 H new ATOM 0 HA HIS A 143 7.914 15.665 -3.153 1.00 1.50 H new ATOM 0 HB2 HIS A 143 8.848 13.009 -4.307 1.00 1.74 H new ATOM 0 HB3 HIS A 143 7.509 13.957 -4.924 1.00 1.74 H new ATOM 0 HD2 HIS A 143 9.081 16.900 -5.011 1.00 2.47 H new ATOM 0 HE1 HIS A 143 11.726 14.829 -7.598 1.00 3.41 H new ATOM 0 HE2 HIS A 143 10.926 17.121 -6.836 1.00 3.11 H new ATOM 1630 N ALA A 144 7.744 13.051 -1.308 1.00 0.99 N ATOM 1631 CA ALA A 144 6.939 12.079 -0.571 1.00 0.77 C ATOM 1632 C ALA A 144 6.577 10.882 -1.438 1.00 0.76 C ATOM 1633 O ALA A 144 6.243 11.021 -2.615 1.00 1.13 O ATOM 1634 CB ALA A 144 5.703 12.734 0.011 1.00 0.88 C ATOM 0 H ALA A 144 8.712 13.106 -0.990 1.00 0.99 H new ATOM 0 HA ALA A 144 7.542 11.706 0.257 1.00 0.77 H new ATOM 0 HB1 ALA A 144 5.120 11.991 0.555 1.00 0.88 H new ATOM 0 HB2 ALA A 144 6.000 13.532 0.692 1.00 0.88 H new ATOM 0 HB3 ALA A 144 5.099 13.151 -0.795 1.00 0.88 H new ATOM 1640 N ASP A 145 6.650 9.700 -0.850 1.00 0.59 N ATOM 1641 CA ASP A 145 6.435 8.471 -1.596 1.00 0.87 C ATOM 1642 C ASP A 145 4.994 8.068 -1.517 1.00 0.66 C ATOM 1643 O ASP A 145 4.687 6.914 -1.215 1.00 0.75 O ATOM 1644 CB ASP A 145 7.293 7.326 -1.058 1.00 1.23 C ATOM 1645 CG ASP A 145 7.480 6.222 -2.087 1.00 1.79 C ATOM 1646 OD1 ASP A 145 6.672 6.142 -3.041 1.00 1.99 O ATOM 1647 OD2 ASP A 145 8.450 5.452 -1.955 1.00 2.20 O ATOM 0 H ASP A 145 6.856 9.565 0.140 1.00 0.59 H new ATOM 0 HA ASP A 145 6.719 8.665 -2.630 1.00 0.87 H new ATOM 0 HB2 ASP A 145 8.268 7.712 -0.760 1.00 1.23 H new ATOM 0 HB3 ASP A 145 6.827 6.913 -0.164 1.00 1.23 H new ATOM 1652 N ASN A 146 4.100 9.017 -1.777 1.00 0.48 N ATOM 1653 CA ASN A 146 2.689 8.715 -1.740 1.00 0.32 C ATOM 1654 C ASN A 146 2.399 8.221 -0.341 1.00 0.25 C ATOM 1655 O ASN A 146 1.945 7.109 -0.149 1.00 0.37 O ATOM 1656 CB ASN A 146 2.392 7.627 -2.773 1.00 0.38 C ATOM 1657 CG ASN A 146 3.003 7.901 -4.122 1.00 0.76 C ATOM 1658 OD1 ASN A 146 2.377 8.512 -4.993 1.00 1.69 O ATOM 1659 ND2 ASN A 146 4.236 7.473 -4.310 1.00 0.65 N ATOM 0 H ASN A 146 4.330 9.983 -2.011 1.00 0.48 H new ATOM 0 HA ASN A 146 2.071 9.581 -1.975 1.00 0.32 H new ATOM 0 HB2 ASN A 146 2.764 6.672 -2.401 1.00 0.38 H new ATOM 0 HB3 ASN A 146 1.312 7.527 -2.885 1.00 0.38 H new ATOM 0 HD21 ASN A 146 4.705 7.644 -5.200 1.00 0.65 H new ATOM 0 HD22 ASN A 146 4.721 6.971 -3.566 1.00 0.65 H new ATOM 1666 N ILE A 147 2.732 9.042 0.638 1.00 0.30 N ATOM 1667 CA ILE A 147 2.781 8.590 2.012 1.00 0.34 C ATOM 1668 C ILE A 147 1.845 9.365 2.911 1.00 0.38 C ATOM 1669 O ILE A 147 1.811 10.595 2.897 1.00 0.46 O ATOM 1670 CB ILE A 147 4.214 8.694 2.579 1.00 0.42 C ATOM 1671 CG1 ILE A 147 5.152 7.766 1.812 1.00 0.46 C ATOM 1672 CG2 ILE A 147 4.236 8.371 4.062 1.00 0.49 C ATOM 1673 CD1 ILE A 147 4.798 6.299 1.937 1.00 0.50 C ATOM 0 H ILE A 147 2.972 10.024 0.505 1.00 0.30 H new ATOM 0 HA ILE A 147 2.460 7.548 1.997 1.00 0.34 H new ATOM 0 HB ILE A 147 4.559 9.720 2.455 1.00 0.42 H new ATOM 0 HG12 ILE A 147 5.141 8.044 0.758 1.00 0.46 H new ATOM 0 HG13 ILE A 147 6.170 7.916 2.171 1.00 0.46 H new ATOM 0 HG21 ILE A 147 5.256 8.451 4.437 1.00 0.49 H new ATOM 0 HG22 ILE A 147 3.597 9.073 4.597 1.00 0.49 H new ATOM 0 HG23 ILE A 147 3.871 7.356 4.219 1.00 0.49 H new ATOM 0 HD11 ILE A 147 5.509 5.703 1.365 1.00 0.50 H new ATOM 0 HD12 ILE A 147 4.837 6.003 2.985 1.00 0.50 H new ATOM 0 HD13 ILE A 147 3.792 6.133 1.551 1.00 0.50 H new ATOM 1685 N ARG A 148 1.083 8.624 3.684 1.00 0.36 N ATOM 1686 CA ARG A 148 0.317 9.190 4.768 1.00 0.38 C ATOM 1687 C ARG A 148 0.976 8.758 6.069 1.00 0.36 C ATOM 1688 O ARG A 148 1.163 7.562 6.310 1.00 0.39 O ATOM 1689 CB ARG A 148 -1.128 8.690 4.729 1.00 0.45 C ATOM 1690 CG ARG A 148 -1.784 8.746 3.354 1.00 0.62 C ATOM 1691 CD ARG A 148 -2.260 10.139 2.968 1.00 0.83 C ATOM 1692 NE ARG A 148 -1.176 11.026 2.554 1.00 0.98 N ATOM 1693 CZ ARG A 148 -1.020 11.484 1.309 1.00 1.03 C ATOM 1694 NH1 ARG A 148 -1.862 11.121 0.347 1.00 1.40 N ATOM 1695 NH2 ARG A 148 -0.031 12.322 1.036 1.00 1.78 N ATOM 0 H ARG A 148 0.978 7.615 3.578 1.00 0.36 H new ATOM 0 HA ARG A 148 0.296 10.276 4.683 1.00 0.38 H new ATOM 0 HB2 ARG A 148 -1.152 7.661 5.086 1.00 0.45 H new ATOM 0 HB3 ARG A 148 -1.722 9.283 5.425 1.00 0.45 H new ATOM 0 HG2 ARG A 148 -1.074 8.392 2.606 1.00 0.62 H new ATOM 0 HG3 ARG A 148 -2.633 8.062 3.336 1.00 0.62 H new ATOM 0 HD2 ARG A 148 -2.983 10.056 2.156 1.00 0.83 H new ATOM 0 HD3 ARG A 148 -2.782 10.585 3.815 1.00 0.83 H new ATOM 0 HE ARG A 148 -0.497 11.313 3.259 1.00 0.98 H new ATOM 0 HH11 ARG A 148 -2.634 10.488 0.557 1.00 1.40 H new ATOM 0 HH12 ARG A 148 -1.736 11.475 -0.601 1.00 1.40 H new ATOM 0 HH21 ARG A 148 0.608 12.615 1.775 1.00 1.78 H new ATOM 0 HH22 ARG A 148 0.092 12.674 0.087 1.00 1.78 H new ATOM 1709 N THR A 149 1.365 9.721 6.882 1.00 0.33 N ATOM 1710 CA THR A 149 1.920 9.428 8.193 1.00 0.31 C ATOM 1711 C THR A 149 0.869 8.765 9.054 1.00 0.28 C ATOM 1712 O THR A 149 -0.309 8.852 8.742 1.00 0.29 O ATOM 1713 CB THR A 149 2.391 10.718 8.884 1.00 0.34 C ATOM 1714 OG1 THR A 149 1.414 11.752 8.703 1.00 0.37 O ATOM 1715 CG2 THR A 149 3.719 11.172 8.310 1.00 0.40 C ATOM 0 H THR A 149 1.308 10.715 6.659 1.00 0.33 H new ATOM 0 HA THR A 149 2.773 8.762 8.063 1.00 0.31 H new ATOM 0 HB THR A 149 2.516 10.516 9.948 1.00 0.34 H new ATOM 0 HG1 THR A 149 1.718 12.571 9.147 1.00 0.37 H new ATOM 0 HG21 THR A 149 4.038 12.086 8.810 1.00 0.40 H new ATOM 0 HG22 THR A 149 4.467 10.394 8.464 1.00 0.40 H new ATOM 0 HG23 THR A 149 3.608 11.362 7.242 1.00 0.40 H new ATOM 1723 N LYS A 150 1.270 8.113 10.126 1.00 0.31 N ATOM 1724 CA LYS A 150 0.299 7.488 11.012 1.00 0.34 C ATOM 1725 C LYS A 150 -0.680 8.527 11.533 1.00 0.31 C ATOM 1726 O LYS A 150 -1.862 8.237 11.729 1.00 0.39 O ATOM 1727 CB LYS A 150 0.998 6.768 12.155 1.00 0.41 C ATOM 1728 CG LYS A 150 1.697 5.504 11.713 1.00 0.63 C ATOM 1729 CD LYS A 150 1.246 4.309 12.528 1.00 1.48 C ATOM 1730 CE LYS A 150 -0.236 4.024 12.354 1.00 2.24 C ATOM 1731 NZ LYS A 150 -0.659 2.833 13.136 1.00 3.02 N ATOM 0 H LYS A 150 2.245 8.001 10.405 1.00 0.31 H new ATOM 0 HA LYS A 150 -0.262 6.744 10.447 1.00 0.34 H new ATOM 0 HB2 LYS A 150 1.726 7.440 12.610 1.00 0.41 H new ATOM 0 HB3 LYS A 150 0.266 6.522 12.925 1.00 0.41 H new ATOM 0 HG2 LYS A 150 1.494 5.324 10.657 1.00 0.63 H new ATOM 0 HG3 LYS A 150 2.775 5.629 11.813 1.00 0.63 H new ATOM 0 HD2 LYS A 150 1.821 3.431 12.232 1.00 1.48 H new ATOM 0 HD3 LYS A 150 1.459 4.489 13.582 1.00 1.48 H new ATOM 0 HE2 LYS A 150 -0.814 4.892 12.671 1.00 2.24 H new ATOM 0 HE3 LYS A 150 -0.455 3.864 11.298 1.00 2.24 H new ATOM 0 HZ1 LYS A 150 -1.676 2.668 12.994 1.00 3.02 H new ATOM 0 HZ2 LYS A 150 -0.125 2.000 12.816 1.00 3.02 H new ATOM 0 HZ3 LYS A 150 -0.473 2.997 14.146 1.00 3.02 H new ATOM 1745 N GLU A 151 -0.195 9.748 11.713 1.00 0.29 N ATOM 1746 CA GLU A 151 -1.059 10.848 12.087 1.00 0.34 C ATOM 1747 C GLU A 151 -1.989 11.221 10.936 1.00 0.36 C ATOM 1748 O GLU A 151 -3.180 11.465 11.137 1.00 0.48 O ATOM 1749 CB GLU A 151 -0.239 12.061 12.528 1.00 0.44 C ATOM 1750 CG GLU A 151 0.519 11.844 13.821 1.00 0.56 C ATOM 1751 CD GLU A 151 1.285 13.072 14.259 1.00 1.01 C ATOM 1752 OE1 GLU A 151 0.655 14.025 14.760 1.00 1.19 O ATOM 1753 OE2 GLU A 151 2.526 13.086 14.114 1.00 1.36 O ATOM 0 H GLU A 151 0.788 9.996 11.606 1.00 0.29 H new ATOM 0 HA GLU A 151 -1.669 10.524 12.930 1.00 0.34 H new ATOM 0 HB2 GLU A 151 0.470 12.316 11.740 1.00 0.44 H new ATOM 0 HB3 GLU A 151 -0.905 12.916 12.646 1.00 0.44 H new ATOM 0 HG2 GLU A 151 -0.182 11.559 14.605 1.00 0.56 H new ATOM 0 HG3 GLU A 151 1.213 11.013 13.696 1.00 0.56 H new ATOM 1760 N GLU A 152 -1.449 11.231 9.724 1.00 0.34 N ATOM 1761 CA GLU A 152 -2.227 11.602 8.553 1.00 0.40 C ATOM 1762 C GLU A 152 -3.197 10.509 8.166 1.00 0.40 C ATOM 1763 O GLU A 152 -4.252 10.788 7.624 1.00 0.50 O ATOM 1764 CB GLU A 152 -1.329 11.897 7.367 1.00 0.44 C ATOM 1765 CG GLU A 152 -2.079 12.483 6.190 1.00 0.54 C ATOM 1766 CD GLU A 152 -1.163 13.157 5.200 1.00 0.67 C ATOM 1767 OE1 GLU A 152 -0.309 12.466 4.617 1.00 0.83 O ATOM 1768 OE2 GLU A 152 -1.292 14.380 4.998 1.00 0.76 O ATOM 0 H GLU A 152 -0.478 10.987 9.528 1.00 0.34 H new ATOM 0 HA GLU A 152 -2.784 12.500 8.820 1.00 0.40 H new ATOM 0 HB2 GLU A 152 -0.546 12.591 7.674 1.00 0.44 H new ATOM 0 HB3 GLU A 152 -0.835 10.977 7.055 1.00 0.44 H new ATOM 0 HG2 GLU A 152 -2.634 11.692 5.686 1.00 0.54 H new ATOM 0 HG3 GLU A 152 -2.811 13.205 6.553 1.00 0.54 H new ATOM 1775 N ILE A 153 -2.830 9.270 8.409 1.00 0.34 N ATOM 1776 CA ILE A 153 -3.700 8.159 8.090 1.00 0.35 C ATOM 1777 C ILE A 153 -5.054 8.345 8.763 1.00 0.39 C ATOM 1778 O ILE A 153 -6.104 8.183 8.140 1.00 0.43 O ATOM 1779 CB ILE A 153 -3.091 6.801 8.509 1.00 0.35 C ATOM 1780 CG1 ILE A 153 -1.830 6.515 7.694 1.00 0.39 C ATOM 1781 CG2 ILE A 153 -4.104 5.675 8.335 1.00 0.43 C ATOM 1782 CD1 ILE A 153 -1.117 5.245 8.101 1.00 0.47 C ATOM 0 H ILE A 153 -1.937 9.007 8.826 1.00 0.34 H new ATOM 0 HA ILE A 153 -3.824 8.145 7.007 1.00 0.35 H new ATOM 0 HB ILE A 153 -2.823 6.855 9.564 1.00 0.35 H new ATOM 0 HG12 ILE A 153 -2.097 6.449 6.639 1.00 0.39 H new ATOM 0 HG13 ILE A 153 -1.143 7.355 7.797 1.00 0.39 H new ATOM 0 HG21 ILE A 153 -3.653 4.730 8.636 1.00 0.43 H new ATOM 0 HG22 ILE A 153 -4.978 5.873 8.955 1.00 0.43 H new ATOM 0 HG23 ILE A 153 -4.406 5.616 7.289 1.00 0.43 H new ATOM 0 HD11 ILE A 153 -0.232 5.109 7.479 1.00 0.47 H new ATOM 0 HD12 ILE A 153 -0.818 5.315 9.147 1.00 0.47 H new ATOM 0 HD13 ILE A 153 -1.786 4.394 7.971 1.00 0.47 H new ATOM 1794 N LYS A 154 -5.017 8.727 10.031 1.00 0.42 N ATOM 1795 CA LYS A 154 -6.236 9.008 10.778 1.00 0.50 C ATOM 1796 C LYS A 154 -6.894 10.296 10.274 1.00 0.56 C ATOM 1797 O LYS A 154 -8.116 10.429 10.284 1.00 0.64 O ATOM 1798 CB LYS A 154 -5.909 9.112 12.268 1.00 0.57 C ATOM 1799 CG LYS A 154 -7.118 9.306 13.163 1.00 1.42 C ATOM 1800 CD LYS A 154 -6.727 9.230 14.627 1.00 1.77 C ATOM 1801 CE LYS A 154 -7.921 9.445 15.540 1.00 2.57 C ATOM 1802 NZ LYS A 154 -7.573 9.194 16.961 1.00 3.43 N ATOM 0 H LYS A 154 -4.157 8.850 10.565 1.00 0.42 H new ATOM 0 HA LYS A 154 -6.943 8.192 10.627 1.00 0.50 H new ATOM 0 HB2 LYS A 154 -5.385 8.207 12.577 1.00 0.57 H new ATOM 0 HB3 LYS A 154 -5.223 9.945 12.420 1.00 0.57 H new ATOM 0 HG2 LYS A 154 -7.578 10.272 12.955 1.00 1.42 H new ATOM 0 HG3 LYS A 154 -7.865 8.543 12.942 1.00 1.42 H new ATOM 0 HD2 LYS A 154 -6.281 8.257 14.834 1.00 1.77 H new ATOM 0 HD3 LYS A 154 -5.966 9.981 14.840 1.00 1.77 H new ATOM 0 HE2 LYS A 154 -8.286 10.466 15.429 1.00 2.57 H new ATOM 0 HE3 LYS A 154 -8.733 8.782 15.241 1.00 2.57 H new ATOM 0 HZ1 LYS A 154 -8.411 9.350 17.556 1.00 3.43 H new ATOM 0 HZ2 LYS A 154 -7.248 8.212 17.071 1.00 3.43 H new ATOM 0 HZ3 LYS A 154 -6.815 9.844 17.253 1.00 3.43 H new ATOM 1816 N ARG A 155 -6.067 11.238 9.840 1.00 0.54 N ATOM 1817 CA ARG A 155 -6.537 12.474 9.214 1.00 0.63 C ATOM 1818 C ARG A 155 -7.303 12.165 7.925 1.00 0.66 C ATOM 1819 O ARG A 155 -8.401 12.673 7.693 1.00 0.80 O ATOM 1820 CB ARG A 155 -5.335 13.360 8.904 1.00 0.65 C ATOM 1821 CG ARG A 155 -5.671 14.708 8.290 1.00 1.21 C ATOM 1822 CD ARG A 155 -4.415 15.367 7.746 1.00 1.31 C ATOM 1823 NE ARG A 155 -4.657 16.708 7.211 1.00 2.28 N ATOM 1824 CZ ARG A 155 -3.918 17.272 6.250 1.00 2.71 C ATOM 1825 NH1 ARG A 155 -2.952 16.581 5.651 1.00 2.34 N ATOM 1826 NH2 ARG A 155 -4.153 18.524 5.876 1.00 3.70 N ATOM 0 H ARG A 155 -5.052 11.170 9.910 1.00 0.54 H new ATOM 0 HA ARG A 155 -7.211 12.990 9.898 1.00 0.63 H new ATOM 0 HB2 ARG A 155 -4.778 13.527 9.826 1.00 0.65 H new ATOM 0 HB3 ARG A 155 -4.673 12.823 8.225 1.00 0.65 H new ATOM 0 HG2 ARG A 155 -6.399 14.579 7.489 1.00 1.21 H new ATOM 0 HG3 ARG A 155 -6.132 15.352 9.039 1.00 1.21 H new ATOM 0 HD2 ARG A 155 -3.671 15.428 8.540 1.00 1.31 H new ATOM 0 HD3 ARG A 155 -3.993 14.739 6.961 1.00 1.31 H new ATOM 0 HE ARG A 155 -5.436 17.244 7.594 1.00 2.28 H new ATOM 0 HH11 ARG A 155 -2.771 15.615 5.924 1.00 2.34 H new ATOM 0 HH12 ARG A 155 -2.392 17.017 4.919 1.00 2.34 H new ATOM 0 HH21 ARG A 155 -4.899 19.058 6.322 1.00 3.70 H new ATOM 0 HH22 ARG A 155 -3.588 18.952 5.143 1.00 3.70 H new ATOM 1840 N GLN A 156 -6.712 11.307 7.108 1.00 0.58 N ATOM 1841 CA GLN A 156 -7.242 10.962 5.798 1.00 0.70 C ATOM 1842 C GLN A 156 -8.462 10.052 5.895 1.00 0.67 C ATOM 1843 O GLN A 156 -9.298 10.027 4.990 1.00 0.80 O ATOM 1844 CB GLN A 156 -6.148 10.287 4.976 1.00 0.77 C ATOM 1845 CG GLN A 156 -5.014 11.234 4.627 1.00 0.85 C ATOM 1846 CD GLN A 156 -5.410 12.256 3.580 1.00 1.05 C ATOM 1847 OE1 GLN A 156 -4.921 13.385 3.583 1.00 1.88 O ATOM 1848 NE2 GLN A 156 -6.284 11.863 2.664 1.00 0.92 N ATOM 0 H GLN A 156 -5.842 10.826 7.338 1.00 0.58 H new ATOM 0 HA GLN A 156 -7.565 11.882 5.310 1.00 0.70 H new ATOM 0 HB2 GLN A 156 -5.750 9.439 5.534 1.00 0.77 H new ATOM 0 HB3 GLN A 156 -6.581 9.890 4.058 1.00 0.77 H new ATOM 0 HG2 GLN A 156 -4.687 11.751 5.529 1.00 0.85 H new ATOM 0 HG3 GLN A 156 -4.163 10.658 4.264 1.00 0.85 H new ATOM 0 HE21 GLN A 156 -6.666 10.918 2.696 1.00 0.92 H new ATOM 0 HE22 GLN A 156 -6.574 12.506 1.927 1.00 0.92 H new ATOM 1857 N LYS A 157 -8.572 9.315 6.993 1.00 0.55 N ATOM 1858 CA LYS A 157 -9.663 8.363 7.161 1.00 0.54 C ATOM 1859 C LYS A 157 -10.937 9.047 7.657 1.00 0.62 C ATOM 1860 O LYS A 157 -11.963 8.400 7.857 1.00 0.67 O ATOM 1861 CB LYS A 157 -9.266 7.228 8.108 1.00 0.50 C ATOM 1862 CG LYS A 157 -9.255 7.614 9.570 1.00 0.81 C ATOM 1863 CD LYS A 157 -9.124 6.391 10.461 1.00 1.02 C ATOM 1864 CE LYS A 157 -7.961 5.515 10.028 1.00 0.68 C ATOM 1865 NZ LYS A 157 -7.801 4.321 10.899 1.00 0.90 N ATOM 0 H LYS A 157 -7.922 9.358 7.778 1.00 0.55 H new ATOM 0 HA LYS A 157 -9.870 7.937 6.179 1.00 0.54 H new ATOM 0 HB2 LYS A 157 -9.956 6.396 7.969 1.00 0.50 H new ATOM 0 HB3 LYS A 157 -8.275 6.869 7.831 1.00 0.50 H new ATOM 0 HG2 LYS A 157 -8.428 8.297 9.762 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -10.173 8.148 9.814 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -8.980 6.705 11.495 1.00 1.02 H new ATOM 0 HD3 LYS A 157 -10.048 5.814 10.429 1.00 1.02 H new ATOM 0 HE2 LYS A 157 -8.115 5.193 8.998 1.00 0.68 H new ATOM 0 HE3 LYS A 157 -7.042 6.100 10.045 1.00 0.68 H new ATOM 0 HZ1 LYS A 157 -6.996 3.753 10.566 1.00 0.90 H new ATOM 0 HZ2 LYS A 157 -7.628 4.626 11.878 1.00 0.90 H new ATOM 0 HZ3 LYS A 157 -8.667 3.747 10.864 1.00 0.90 H new ATOM 1879 N GLN A 158 -10.868 10.348 7.871 1.00 0.74 N ATOM 1880 CA GLN A 158 -12.029 11.104 8.291 1.00 0.91 C ATOM 1881 C GLN A 158 -12.877 11.488 7.087 1.00 1.15 C ATOM 1882 O GLN A 158 -12.463 12.387 6.324 1.00 1.78 O ATOM 1883 CB GLN A 158 -11.590 12.342 9.056 1.00 1.18 C ATOM 1884 CG GLN A 158 -10.774 12.014 10.291 1.00 1.48 C ATOM 1885 CD GLN A 158 -10.244 13.248 10.983 1.00 1.88 C ATOM 1886 OE1 GLN A 158 -10.868 14.308 10.956 1.00 2.12 O ATOM 1887 NE2 GLN A 158 -9.083 13.123 11.597 1.00 2.52 N ATOM 0 H GLN A 158 -10.019 10.902 7.760 1.00 0.74 H new ATOM 0 HA GLN A 158 -12.637 10.484 8.949 1.00 0.91 H new ATOM 0 HB2 GLN A 158 -11.002 12.980 8.397 1.00 1.18 H new ATOM 0 HB3 GLN A 158 -12.471 12.913 9.350 1.00 1.18 H new ATOM 0 HG2 GLN A 158 -11.390 11.447 10.989 1.00 1.48 H new ATOM 0 HG3 GLN A 158 -9.939 11.373 10.010 1.00 1.48 H new ATOM 0 HE21 GLN A 158 -8.599 12.225 11.595 1.00 2.52 H new ATOM 0 HE22 GLN A 158 -8.669 13.924 12.074 1.00 2.52 H new ATOM 1896 N GLU A 159 -13.957 10.889 6.905 1.00 1.48 N TER 1897 GLU A 159 HETATM 1898 ZN ZN A1159 -12.678 -0.404 1.506 1.00 0.33 ZN