USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 896 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 107 THR OG1 : rot -107:sc= 1.18 USER MOD Set 1.2: A 109 THR OG1 : rot 180:sc= 1.02 USER MOD Set 2.1: A 61 THR OG1 : rot -159:sc= 1.19 USER MOD Set 2.2: A 87 GLN : amide:sc= 1.37 K(o=2.6,f=-3.8!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.233 USER MOD Single : A 27 SER OG : rot 2:sc= 1.17 USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 CYS SG : rot 180:sc= -2.41 USER MOD Single : A 33 SER OG : rot 6:sc= 0.46 USER MOD Single : A 37 THR OG1 : rot -2:sc= 1 USER MOD Single : A 38 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.11) USER MOD Single : A 41 CYS SG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -1.84 K(o=-1.8,f=-0.35) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 6:sc= 1.24 USER MOD Single : A 66 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -4.05! C(o=-4!,f=-12!) USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0.744 K(o=0.74,f=-6.5!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 158:sc=-0.00122 (180deg=-0.0369) USER MOD Single : A 85 LYS NZ :NH3+ 155:sc= 0.62 (180deg=-0.332) USER MOD Single : A 86 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 92 ASN : amide:sc= -2.22! C(o=-2.2!,f=-3.8!) USER MOD Single : A 100 SER OG : rot 90:sc= 0.591 USER MOD Single : A 104 LYS NZ :NH3+ -161:sc= 1.24 (180deg=0.582) USER MOD Single : A 105 SER OG : rot 49:sc= 1.09 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot -150:sc= -0.0662 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 GLN : amide:sc= 1.14 K(o=1.1,f=-1) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -0.0857 X(o=-0.086,f=-0.055) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 21 -8.515 -12.108 -11.145 1.00 1.00 N ATOM 2 CA GLU A 21 -7.900 -10.899 -10.541 1.00 1.00 C ATOM 3 C GLU A 21 -8.499 -9.581 -11.024 1.00 1.00 C ATOM 4 O GLU A 21 -9.031 -9.507 -12.129 1.00 1.00 O ATOM 5 CB GLU A 21 -6.372 -10.952 -10.701 1.00 1.00 C ATOM 6 CG GLU A 21 -5.737 -11.367 -9.370 1.00 1.00 C ATOM 7 CD GLU A 21 -5.963 -12.813 -8.925 1.00 1.00 C ATOM 8 OE1 GLU A 21 -6.957 -13.419 -9.398 1.00 1.00 O ATOM 9 OE2 GLU A 21 -5.127 -13.261 -8.115 1.00 1.00 O ATOM 0 HA GLU A 21 -8.141 -10.918 -9.478 1.00 1.00 H new ATOM 0 HB2 GLU A 21 -6.101 -11.661 -11.483 1.00 1.00 H new ATOM 0 HB3 GLU A 21 -5.993 -9.978 -11.010 1.00 1.00 H new ATOM 0 HG2 GLU A 21 -4.663 -11.195 -9.437 1.00 1.00 H new ATOM 0 HG3 GLU A 21 -6.118 -10.707 -8.590 1.00 1.00 H new ATOM 17 N LEU A 22 -8.410 -8.572 -10.151 1.00 1.00 N ATOM 18 CA LEU A 22 -8.959 -7.219 -10.187 1.00 1.00 C ATOM 19 C LEU A 22 -7.940 -6.351 -9.414 1.00 1.00 C ATOM 20 O LEU A 22 -6.811 -6.804 -9.166 1.00 1.00 O ATOM 21 CB LEU A 22 -10.365 -7.228 -9.536 1.00 1.00 C ATOM 22 CG LEU A 22 -11.647 -7.218 -10.402 1.00 1.00 C ATOM 23 CD1 LEU A 22 -11.556 -6.281 -11.614 1.00 1.00 C ATOM 24 CD2 LEU A 22 -12.063 -8.628 -10.838 1.00 1.00 C ATOM 0 H LEU A 22 -7.880 -8.708 -9.290 1.00 1.00 H new ATOM 0 HA LEU A 22 -9.095 -6.824 -11.194 1.00 1.00 H new ATOM 0 HB2 LEU A 22 -10.416 -8.112 -8.901 1.00 1.00 H new ATOM 0 HB3 LEU A 22 -10.418 -6.360 -8.879 1.00 1.00 H new ATOM 0 HG LEU A 22 -12.426 -6.819 -9.752 1.00 1.00 H new ATOM 0 HD11 LEU A 22 -12.488 -6.323 -12.177 1.00 1.00 H new ATOM 0 HD12 LEU A 22 -11.384 -5.260 -11.273 1.00 1.00 H new ATOM 0 HD13 LEU A 22 -10.731 -6.593 -12.254 1.00 1.00 H new ATOM 0 HD21 LEU A 22 -12.968 -8.570 -11.443 1.00 1.00 H new ATOM 0 HD22 LEU A 22 -11.262 -9.079 -11.424 1.00 1.00 H new ATOM 0 HD23 LEU A 22 -12.255 -9.240 -9.956 1.00 1.00 H new ATOM 36 N VAL A 23 -8.223 -5.068 -9.149 1.00 1.00 N ATOM 37 CA VAL A 23 -7.382 -4.301 -8.197 1.00 1.00 C ATOM 38 C VAL A 23 -7.549 -4.950 -6.790 1.00 1.00 C ATOM 39 O VAL A 23 -8.281 -4.449 -5.936 1.00 1.00 O ATOM 40 CB VAL A 23 -7.703 -2.779 -8.187 1.00 1.00 C ATOM 41 CG1 VAL A 23 -6.762 -1.975 -7.265 1.00 1.00 C ATOM 42 CG2 VAL A 23 -7.653 -2.137 -9.586 1.00 1.00 C ATOM 0 H VAL A 23 -8.998 -4.547 -9.560 1.00 1.00 H new ATOM 0 HA VAL A 23 -6.340 -4.354 -8.514 1.00 1.00 H new ATOM 0 HB VAL A 23 -8.723 -2.730 -7.805 1.00 1.00 H new ATOM 0 HG11 VAL A 23 -7.034 -0.920 -7.299 1.00 1.00 H new ATOM 0 HG12 VAL A 23 -6.854 -2.341 -6.242 1.00 1.00 H new ATOM 0 HG13 VAL A 23 -5.732 -2.095 -7.602 1.00 1.00 H new ATOM 0 HG21 VAL A 23 -7.886 -1.075 -9.508 1.00 1.00 H new ATOM 0 HG22 VAL A 23 -6.655 -2.259 -10.007 1.00 1.00 H new ATOM 0 HG23 VAL A 23 -8.382 -2.622 -10.235 1.00 1.00 H new ATOM 52 N ARG A 24 -6.939 -6.141 -6.587 1.00 1.00 N ATOM 53 CA ARG A 24 -6.810 -6.792 -5.261 1.00 1.00 C ATOM 54 C ARG A 24 -6.011 -5.917 -4.260 1.00 1.00 C ATOM 55 O ARG A 24 -5.366 -4.930 -4.636 1.00 1.00 O ATOM 56 CB ARG A 24 -6.161 -8.179 -5.414 1.00 1.00 C ATOM 57 CG ARG A 24 -4.662 -8.203 -5.755 1.00 1.00 C ATOM 58 CD ARG A 24 -4.445 -8.485 -7.245 1.00 1.00 C ATOM 59 NE ARG A 24 -3.295 -9.369 -7.537 1.00 1.00 N ATOM 60 CZ ARG A 24 -3.250 -10.677 -7.345 1.00 1.00 C ATOM 61 NH1 ARG A 24 -4.098 -11.339 -6.626 1.00 1.00 N ATOM 62 NH2 ARG A 24 -2.372 -11.428 -7.940 1.00 1.00 N ATOM 0 H ARG A 24 -6.519 -6.681 -7.344 1.00 1.00 H new ATOM 0 HA ARG A 24 -7.812 -6.912 -4.850 1.00 1.00 H new ATOM 0 HB2 ARG A 24 -6.308 -8.728 -4.484 1.00 1.00 H new ATOM 0 HB3 ARG A 24 -6.696 -8.722 -6.193 1.00 1.00 H new ATOM 0 HG2 ARG A 24 -4.210 -7.247 -5.492 1.00 1.00 H new ATOM 0 HG3 ARG A 24 -4.162 -8.967 -5.160 1.00 1.00 H new ATOM 0 HD2 ARG A 24 -5.349 -8.938 -7.652 1.00 1.00 H new ATOM 0 HD3 ARG A 24 -4.301 -7.538 -7.765 1.00 1.00 H new ATOM 0 HE ARG A 24 -2.459 -8.929 -7.922 1.00 1.00 H new ATOM 0 HH11 ARG A 24 -4.864 -10.851 -6.162 1.00 1.00 H new ATOM 0 HH12 ARG A 24 -4.000 -12.349 -6.523 1.00 1.00 H new ATOM 0 HH21 ARG A 24 -1.692 -11.012 -8.576 1.00 1.00 H new ATOM 0 HH22 ARG A 24 -2.363 -12.434 -7.771 1.00 1.00 H new ATOM 76 N THR A 25 -6.017 -6.301 -2.977 1.00 1.00 N ATOM 77 CA THR A 25 -5.355 -5.560 -1.883 1.00 1.00 C ATOM 78 C THR A 25 -4.538 -6.533 -1.006 1.00 1.00 C ATOM 79 O THR A 25 -3.527 -7.042 -1.484 1.00 1.00 O ATOM 80 CB THR A 25 -6.369 -4.652 -1.135 1.00 1.00 C ATOM 81 OG1 THR A 25 -7.371 -5.402 -0.479 1.00 1.00 O ATOM 82 CG2 THR A 25 -7.053 -3.615 -2.035 1.00 1.00 C ATOM 0 H THR A 25 -6.488 -7.148 -2.660 1.00 1.00 H new ATOM 0 HA THR A 25 -4.622 -4.858 -2.280 1.00 1.00 H new ATOM 0 HB THR A 25 -5.761 -4.120 -0.403 1.00 1.00 H new ATOM 0 HG1 THR A 25 -7.987 -4.794 -0.020 1.00 1.00 H new ATOM 0 HG21 THR A 25 -7.746 -3.019 -1.442 1.00 1.00 H new ATOM 0 HG22 THR A 25 -6.299 -2.963 -2.476 1.00 1.00 H new ATOM 0 HG23 THR A 25 -7.600 -4.125 -2.828 1.00 1.00 H new ATOM 90 N ASP A 26 -5.001 -6.877 0.202 1.00 1.00 N ATOM 91 CA ASP A 26 -4.448 -7.840 1.157 1.00 1.00 C ATOM 92 C ASP A 26 -5.625 -8.570 1.854 1.00 1.00 C ATOM 93 O ASP A 26 -5.884 -8.365 3.046 1.00 1.00 O ATOM 94 CB ASP A 26 -3.526 -7.068 2.137 1.00 1.00 C ATOM 95 CG ASP A 26 -2.051 -7.015 1.728 1.00 1.00 C ATOM 96 OD1 ASP A 26 -1.370 -8.036 1.960 1.00 1.00 O ATOM 97 OD2 ASP A 26 -1.609 -5.946 1.246 1.00 1.00 O ATOM 0 H ASP A 26 -5.851 -6.447 0.568 1.00 1.00 H new ATOM 0 HA ASP A 26 -3.840 -8.607 0.676 1.00 1.00 H new ATOM 0 HB2 ASP A 26 -3.898 -6.048 2.235 1.00 1.00 H new ATOM 0 HB3 ASP A 26 -3.599 -7.530 3.122 1.00 1.00 H new ATOM 102 N SER A 27 -6.438 -9.360 1.113 1.00 1.00 N ATOM 103 CA SER A 27 -7.523 -10.158 1.720 1.00 1.00 C ATOM 104 C SER A 27 -7.978 -11.374 0.898 1.00 1.00 C ATOM 105 O SER A 27 -7.743 -11.419 -0.315 1.00 1.00 O ATOM 106 CB SER A 27 -8.732 -9.236 1.932 1.00 1.00 C ATOM 107 OG SER A 27 -8.479 -8.397 3.036 1.00 1.00 O ATOM 0 H SER A 27 -6.362 -9.460 0.101 1.00 1.00 H new ATOM 0 HA SER A 27 -7.121 -10.560 2.650 1.00 1.00 H new ATOM 0 HB2 SER A 27 -8.912 -8.639 1.038 1.00 1.00 H new ATOM 0 HB3 SER A 27 -9.631 -9.827 2.106 1.00 1.00 H new ATOM 0 HG SER A 27 -7.582 -8.578 3.386 1.00 1.00 H new ATOM 113 N PRO A 28 -8.674 -12.357 1.515 1.00 1.00 N ATOM 114 CA PRO A 28 -9.326 -13.436 0.773 1.00 1.00 C ATOM 115 C PRO A 28 -10.409 -12.847 -0.157 1.00 1.00 C ATOM 116 O PRO A 28 -11.033 -11.829 0.153 1.00 1.00 O ATOM 117 CB PRO A 28 -9.922 -14.381 1.824 1.00 1.00 C ATOM 118 CG PRO A 28 -10.120 -13.471 3.038 1.00 1.00 C ATOM 119 CD PRO A 28 -9.008 -12.430 2.931 1.00 1.00 C ATOM 0 HA PRO A 28 -8.629 -13.980 0.135 1.00 1.00 H new ATOM 0 HB2 PRO A 28 -10.864 -14.815 1.488 1.00 1.00 H new ATOM 0 HB3 PRO A 28 -9.251 -15.210 2.047 1.00 1.00 H new ATOM 0 HG2 PRO A 28 -11.104 -13.002 3.024 1.00 1.00 H new ATOM 0 HG3 PRO A 28 -10.048 -14.033 3.969 1.00 1.00 H new ATOM 0 HD2 PRO A 28 -9.340 -11.462 3.306 1.00 1.00 H new ATOM 0 HD3 PRO A 28 -8.141 -12.721 3.524 1.00 1.00 H new ATOM 127 N ASN A 29 -10.622 -13.467 -1.329 1.00 1.00 N ATOM 128 CA ASN A 29 -11.623 -13.060 -2.325 1.00 1.00 C ATOM 129 C ASN A 29 -11.525 -11.557 -2.743 1.00 1.00 C ATOM 130 O ASN A 29 -12.532 -10.952 -3.118 1.00 1.00 O ATOM 131 CB ASN A 29 -13.027 -13.491 -1.826 1.00 1.00 C ATOM 132 CG ASN A 29 -13.386 -14.965 -1.982 1.00 1.00 C ATOM 133 OD1 ASN A 29 -12.863 -15.858 -1.335 1.00 1.00 O ATOM 134 ND2 ASN A 29 -14.322 -15.256 -2.859 1.00 1.00 N ATOM 0 H ASN A 29 -10.088 -14.287 -1.616 1.00 1.00 H new ATOM 0 HA ASN A 29 -11.417 -13.580 -3.261 1.00 1.00 H new ATOM 0 HB2 ASN A 29 -13.108 -13.231 -0.771 1.00 1.00 H new ATOM 0 HB3 ASN A 29 -13.773 -12.901 -2.358 1.00 1.00 H new ATOM 0 HD21 ASN A 29 -14.608 -16.225 -2.996 1.00 1.00 H new ATOM 0 HD22 ASN A 29 -14.761 -14.512 -3.402 1.00 1.00 H new ATOM 141 N PHE A 30 -10.311 -10.977 -2.770 1.00 1.00 N ATOM 142 CA PHE A 30 -10.075 -9.538 -3.001 1.00 1.00 C ATOM 143 C PHE A 30 -10.116 -9.102 -4.482 1.00 1.00 C ATOM 144 O PHE A 30 -9.229 -9.415 -5.289 1.00 1.00 O ATOM 145 CB PHE A 30 -8.729 -9.139 -2.366 1.00 1.00 C ATOM 146 CG PHE A 30 -7.407 -9.819 -2.764 1.00 1.00 C ATOM 147 CD1 PHE A 30 -7.311 -10.944 -3.628 1.00 1.00 C ATOM 148 CD2 PHE A 30 -6.233 -9.324 -2.162 1.00 1.00 C ATOM 149 CE1 PHE A 30 -6.059 -11.546 -3.882 1.00 1.00 C ATOM 150 CE2 PHE A 30 -4.980 -9.923 -2.408 1.00 1.00 C ATOM 151 CZ PHE A 30 -4.893 -11.036 -3.269 1.00 1.00 C ATOM 0 H PHE A 30 -9.450 -11.505 -2.629 1.00 1.00 H new ATOM 0 HA PHE A 30 -10.906 -9.014 -2.529 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -8.600 -8.072 -2.546 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -8.838 -9.270 -1.289 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -8.201 -11.341 -4.093 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -6.294 -8.472 -1.501 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -5.993 -12.396 -4.545 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -4.090 -9.530 -1.938 1.00 1.00 H new ATOM 0 HZ PHE A 30 -3.936 -11.498 -3.460 1.00 1.00 H new ATOM 161 N LEU A 31 -11.164 -8.346 -4.832 1.00 1.00 N ATOM 162 CA LEU A 31 -11.370 -7.724 -6.154 1.00 1.00 C ATOM 163 C LEU A 31 -11.952 -6.292 -6.073 1.00 1.00 C ATOM 164 O LEU A 31 -13.085 -6.082 -5.635 1.00 1.00 O ATOM 165 CB LEU A 31 -12.172 -8.680 -7.063 1.00 1.00 C ATOM 166 CG LEU A 31 -13.664 -8.942 -6.755 1.00 1.00 C ATOM 167 CD1 LEU A 31 -14.529 -8.169 -7.763 1.00 1.00 C ATOM 168 CD2 LEU A 31 -14.014 -10.434 -6.845 1.00 1.00 C ATOM 0 H LEU A 31 -11.922 -8.141 -4.181 1.00 1.00 H new ATOM 0 HA LEU A 31 -10.395 -7.575 -6.618 1.00 1.00 H new ATOM 0 HB2 LEU A 31 -12.110 -8.294 -8.080 1.00 1.00 H new ATOM 0 HB3 LEU A 31 -11.662 -9.643 -7.056 1.00 1.00 H new ATOM 0 HG LEU A 31 -13.858 -8.608 -5.736 1.00 1.00 H new ATOM 0 HD11 LEU A 31 -15.583 -8.349 -7.552 1.00 1.00 H new ATOM 0 HD12 LEU A 31 -14.319 -7.103 -7.680 1.00 1.00 H new ATOM 0 HD13 LEU A 31 -14.299 -8.506 -8.774 1.00 1.00 H new ATOM 0 HD21 LEU A 31 -15.072 -10.574 -6.621 1.00 1.00 H new ATOM 0 HD22 LEU A 31 -13.805 -10.797 -7.851 1.00 1.00 H new ATOM 0 HD23 LEU A 31 -13.414 -10.992 -6.126 1.00 1.00 H new ATOM 180 N CYS A 32 -11.176 -5.292 -6.520 1.00 1.00 N ATOM 181 CA CYS A 32 -11.596 -3.889 -6.608 1.00 1.00 C ATOM 182 C CYS A 32 -11.391 -3.233 -8.001 1.00 1.00 C ATOM 183 O CYS A 32 -10.769 -3.772 -8.926 1.00 1.00 O ATOM 184 CB CYS A 32 -11.018 -3.148 -5.379 1.00 1.00 C ATOM 185 SG CYS A 32 -9.989 -1.679 -5.645 1.00 1.00 S ATOM 0 H CYS A 32 -10.218 -5.442 -6.837 1.00 1.00 H new ATOM 0 HA CYS A 32 -12.682 -3.814 -6.550 1.00 1.00 H new ATOM 0 HB2 CYS A 32 -11.856 -2.853 -4.748 1.00 1.00 H new ATOM 0 HB3 CYS A 32 -10.427 -3.865 -4.810 1.00 1.00 H new ATOM 0 HG CYS A 32 -9.606 -1.204 -4.497 1.00 1.00 H new ATOM 191 N SER A 33 -12.035 -2.077 -8.189 1.00 1.00 N ATOM 192 CA SER A 33 -12.031 -1.197 -9.360 1.00 1.00 C ATOM 193 C SER A 33 -12.283 0.251 -8.898 1.00 1.00 C ATOM 194 O SER A 33 -13.416 0.701 -8.703 1.00 1.00 O ATOM 195 CB SER A 33 -13.041 -1.670 -10.411 1.00 1.00 C ATOM 196 OG SER A 33 -12.668 -2.947 -10.889 1.00 1.00 O ATOM 0 H SER A 33 -12.630 -1.698 -7.452 1.00 1.00 H new ATOM 0 HA SER A 33 -11.057 -1.233 -9.848 1.00 1.00 H new ATOM 0 HB2 SER A 33 -14.040 -1.711 -9.977 1.00 1.00 H new ATOM 0 HB3 SER A 33 -13.081 -0.959 -11.237 1.00 1.00 H new ATOM 0 HG SER A 33 -11.904 -3.279 -10.373 1.00 1.00 H new ATOM 202 N VAL A 34 -11.156 0.934 -8.675 1.00 1.00 N ATOM 203 CA VAL A 34 -10.929 2.359 -8.369 1.00 1.00 C ATOM 204 C VAL A 34 -9.738 2.839 -9.219 1.00 1.00 C ATOM 205 O VAL A 34 -8.846 2.047 -9.552 1.00 1.00 O ATOM 206 CB VAL A 34 -10.700 2.589 -6.845 1.00 1.00 C ATOM 207 CG1 VAL A 34 -9.456 1.874 -6.283 1.00 1.00 C ATOM 208 CG2 VAL A 34 -10.586 4.077 -6.461 1.00 1.00 C ATOM 0 H VAL A 34 -10.264 0.441 -8.708 1.00 1.00 H new ATOM 0 HA VAL A 34 -11.814 2.944 -8.621 1.00 1.00 H new ATOM 0 HB VAL A 34 -11.596 2.157 -6.400 1.00 1.00 H new ATOM 0 HG11 VAL A 34 -9.366 2.084 -5.217 1.00 1.00 H new ATOM 0 HG12 VAL A 34 -9.555 0.799 -6.434 1.00 1.00 H new ATOM 0 HG13 VAL A 34 -8.566 2.233 -6.799 1.00 1.00 H new ATOM 0 HG21 VAL A 34 -10.427 4.164 -5.386 1.00 1.00 H new ATOM 0 HG22 VAL A 34 -9.745 4.526 -6.989 1.00 1.00 H new ATOM 0 HG23 VAL A 34 -11.505 4.595 -6.735 1.00 1.00 H new ATOM 218 N LEU A 35 -9.721 4.125 -9.589 1.00 1.00 N ATOM 219 CA LEU A 35 -8.610 4.751 -10.320 1.00 1.00 C ATOM 220 C LEU A 35 -7.282 4.806 -9.492 1.00 1.00 C ATOM 221 O LEU A 35 -7.276 4.440 -8.309 1.00 1.00 O ATOM 222 CB LEU A 35 -9.107 6.104 -10.877 1.00 1.00 C ATOM 223 CG LEU A 35 -8.921 7.391 -10.052 1.00 1.00 C ATOM 224 CD1 LEU A 35 -9.557 8.569 -10.803 1.00 1.00 C ATOM 225 CD2 LEU A 35 -9.491 7.309 -8.631 1.00 1.00 C ATOM 0 H LEU A 35 -10.486 4.768 -9.388 1.00 1.00 H new ATOM 0 HA LEU A 35 -8.317 4.133 -11.169 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -8.614 6.260 -11.837 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -10.173 6.000 -11.079 1.00 1.00 H new ATOM 0 HG LEU A 35 -7.847 7.535 -9.936 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -9.428 9.483 -10.223 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -9.075 8.684 -11.774 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -10.620 8.378 -10.946 1.00 1.00 H new ATOM 0 HD21 LEU A 35 -9.320 8.254 -8.115 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -10.562 7.110 -8.679 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -8.997 6.504 -8.087 1.00 1.00 H new ATOM 237 N PRO A 36 -6.145 5.251 -10.078 1.00 1.00 N ATOM 238 CA PRO A 36 -4.874 5.396 -9.356 1.00 1.00 C ATOM 239 C PRO A 36 -4.941 6.381 -8.169 1.00 1.00 C ATOM 240 O PRO A 36 -5.850 7.199 -8.045 1.00 1.00 O ATOM 241 CB PRO A 36 -3.830 5.832 -10.392 1.00 1.00 C ATOM 242 CG PRO A 36 -4.653 6.371 -11.563 1.00 1.00 C ATOM 243 CD PRO A 36 -6.005 5.668 -11.464 1.00 1.00 C ATOM 0 HA PRO A 36 -4.610 4.444 -8.896 1.00 1.00 H new ATOM 0 HB2 PRO A 36 -3.166 6.597 -9.989 1.00 1.00 H new ATOM 0 HB3 PRO A 36 -3.203 4.995 -10.700 1.00 1.00 H new ATOM 0 HG2 PRO A 36 -4.767 7.453 -11.498 1.00 1.00 H new ATOM 0 HG3 PRO A 36 -4.168 6.158 -12.516 1.00 1.00 H new ATOM 0 HD2 PRO A 36 -6.814 6.339 -11.752 1.00 1.00 H new ATOM 0 HD3 PRO A 36 -6.048 4.810 -12.135 1.00 1.00 H new ATOM 251 N THR A 37 -3.920 6.320 -7.303 1.00 1.00 N ATOM 252 CA THR A 37 -3.735 7.166 -6.096 1.00 1.00 C ATOM 253 C THR A 37 -2.384 7.921 -6.036 1.00 1.00 C ATOM 254 O THR A 37 -2.064 8.537 -5.017 1.00 1.00 O ATOM 255 CB THR A 37 -4.076 6.377 -4.802 1.00 1.00 C ATOM 256 OG1 THR A 37 -3.769 7.127 -3.647 1.00 1.00 O ATOM 257 CG2 THR A 37 -3.348 5.037 -4.703 1.00 1.00 C ATOM 0 H THR A 37 -3.160 5.651 -7.423 1.00 1.00 H new ATOM 0 HA THR A 37 -4.460 7.976 -6.177 1.00 1.00 H new ATOM 0 HB THR A 37 -5.148 6.186 -4.861 1.00 1.00 H new ATOM 0 HG1 THR A 37 -3.371 7.983 -3.909 1.00 1.00 H new ATOM 0 HG21 THR A 37 -3.630 4.537 -3.776 1.00 1.00 H new ATOM 0 HG22 THR A 37 -3.622 4.410 -5.552 1.00 1.00 H new ATOM 0 HG23 THR A 37 -2.271 5.206 -4.710 1.00 1.00 H new ATOM 265 N HIS A 38 -1.604 7.914 -7.129 1.00 1.00 N ATOM 266 CA HIS A 38 -0.308 8.586 -7.321 1.00 1.00 C ATOM 267 C HIS A 38 -0.351 10.136 -7.353 1.00 1.00 C ATOM 268 O HIS A 38 0.265 10.733 -8.231 1.00 1.00 O ATOM 269 CB HIS A 38 0.407 7.949 -8.538 1.00 1.00 C ATOM 270 CG HIS A 38 -0.291 7.929 -9.888 1.00 1.00 C ATOM 271 ND1 HIS A 38 -0.246 6.879 -10.786 1.00 1.00 N ATOM 272 CD2 HIS A 38 -0.943 8.965 -10.500 1.00 1.00 C ATOM 273 CE1 HIS A 38 -0.886 7.264 -11.909 1.00 1.00 C ATOM 274 NE2 HIS A 38 -1.332 8.531 -11.755 1.00 1.00 N ATOM 0 H HIS A 38 -1.884 7.400 -7.964 1.00 1.00 H new ATOM 0 HA HIS A 38 0.285 8.411 -6.423 1.00 1.00 H new ATOM 0 HB2 HIS A 38 1.356 8.469 -8.668 1.00 1.00 H new ATOM 0 HB3 HIS A 38 0.642 6.917 -8.276 1.00 1.00 H new ATOM 0 HD2 HIS A 38 -1.122 9.944 -10.080 1.00 1.00 H new ATOM 0 HE1 HIS A 38 -1.021 6.656 -12.792 1.00 1.00 H new ATOM 0 HE2 HIS A 38 -1.860 9.070 -12.441 1.00 1.00 H new ATOM 283 N TRP A 39 -1.028 10.816 -6.412 1.00 1.00 N ATOM 284 CA TRP A 39 -1.101 12.292 -6.332 1.00 1.00 C ATOM 285 C TRP A 39 -1.544 12.880 -4.974 1.00 1.00 C ATOM 286 O TRP A 39 -1.906 12.159 -4.046 1.00 1.00 O ATOM 287 CB TRP A 39 -1.944 12.856 -7.497 1.00 1.00 C ATOM 288 CG TRP A 39 -3.436 12.754 -7.474 1.00 1.00 C ATOM 289 CD1 TRP A 39 -4.266 13.703 -6.994 1.00 1.00 C ATOM 290 CD2 TRP A 39 -4.300 11.734 -8.060 1.00 1.00 C ATOM 291 NE1 TRP A 39 -5.580 13.325 -7.178 1.00 1.00 N ATOM 292 CE2 TRP A 39 -5.662 12.136 -7.864 1.00 1.00 C ATOM 293 CE3 TRP A 39 -4.072 10.537 -8.782 1.00 1.00 C ATOM 294 CZ2 TRP A 39 -6.746 11.383 -8.345 1.00 1.00 C ATOM 295 CZ3 TRP A 39 -5.151 9.794 -9.306 1.00 1.00 C ATOM 296 CH2 TRP A 39 -6.480 10.208 -9.074 1.00 1.00 C ATOM 0 H TRP A 39 -1.551 10.350 -5.670 1.00 1.00 H new ATOM 0 HA TRP A 39 -0.067 12.624 -6.426 1.00 1.00 H new ATOM 0 HB2 TRP A 39 -1.695 13.913 -7.592 1.00 1.00 H new ATOM 0 HB3 TRP A 39 -1.602 12.365 -8.408 1.00 1.00 H new ATOM 0 HD1 TRP A 39 -3.948 14.626 -6.532 1.00 1.00 H new ATOM 0 HE1 TRP A 39 -6.385 13.858 -6.848 1.00 1.00 H new ATOM 0 HE3 TRP A 39 -3.061 10.189 -8.933 1.00 1.00 H new ATOM 0 HZ2 TRP A 39 -7.762 11.699 -8.160 1.00 1.00 H new ATOM 0 HZ3 TRP A 39 -4.959 8.904 -9.887 1.00 1.00 H new ATOM 0 HH2 TRP A 39 -7.300 9.619 -9.459 1.00 1.00 H new ATOM 307 N ARG A 40 -1.475 14.221 -4.877 1.00 1.00 N ATOM 308 CA ARG A 40 -1.867 15.072 -3.739 1.00 1.00 C ATOM 309 C ARG A 40 -3.305 15.596 -3.920 1.00 1.00 C ATOM 310 O ARG A 40 -3.602 16.233 -4.928 1.00 1.00 O ATOM 311 CB ARG A 40 -0.817 16.185 -3.542 1.00 1.00 C ATOM 312 CG ARG A 40 -0.773 17.352 -4.540 1.00 1.00 C ATOM 313 CD ARG A 40 -1.452 18.548 -3.872 1.00 1.00 C ATOM 314 NE ARG A 40 -2.381 19.266 -4.745 1.00 1.00 N ATOM 315 CZ ARG A 40 -3.531 19.810 -4.409 1.00 1.00 C ATOM 316 NH1 ARG A 40 -4.055 19.712 -3.224 1.00 1.00 N ATOM 317 NH2 ARG A 40 -4.154 20.551 -5.267 1.00 1.00 N ATOM 0 H ARG A 40 -1.116 14.780 -5.651 1.00 1.00 H new ATOM 0 HA ARG A 40 -1.883 14.487 -2.819 1.00 1.00 H new ATOM 0 HB2 ARG A 40 -0.967 16.607 -2.548 1.00 1.00 H new ATOM 0 HB3 ARG A 40 0.166 15.714 -3.543 1.00 1.00 H new ATOM 0 HG2 ARG A 40 0.257 17.593 -4.804 1.00 1.00 H new ATOM 0 HG3 ARG A 40 -1.285 17.086 -5.465 1.00 1.00 H new ATOM 0 HD2 ARG A 40 -1.991 18.201 -2.991 1.00 1.00 H new ATOM 0 HD3 ARG A 40 -0.686 19.241 -3.525 1.00 1.00 H new ATOM 0 HE ARG A 40 -2.107 19.355 -5.723 1.00 1.00 H new ATOM 0 HH11 ARG A 40 -3.570 19.190 -2.494 1.00 1.00 H new ATOM 0 HH12 ARG A 40 -4.951 20.157 -3.024 1.00 1.00 H new ATOM 0 HH21 ARG A 40 -3.753 20.708 -6.192 1.00 1.00 H new ATOM 0 HH22 ARG A 40 -5.046 20.978 -5.019 1.00 1.00 H new ATOM 331 N CYS A 41 -4.183 15.318 -2.950 1.00 1.00 N ATOM 332 CA CYS A 41 -5.632 15.570 -2.976 1.00 1.00 C ATOM 333 C CYS A 41 -6.385 14.783 -4.085 1.00 1.00 C ATOM 334 O CYS A 41 -6.506 15.247 -5.220 1.00 1.00 O ATOM 335 CB CYS A 41 -5.899 17.086 -2.995 1.00 1.00 C ATOM 336 SG CYS A 41 -7.682 17.429 -3.013 1.00 1.00 S ATOM 0 H CYS A 41 -3.887 14.886 -2.075 1.00 1.00 H new ATOM 0 HA CYS A 41 -6.057 15.171 -2.055 1.00 1.00 H new ATOM 0 HB2 CYS A 41 -5.444 17.551 -2.120 1.00 1.00 H new ATOM 0 HB3 CYS A 41 -5.430 17.531 -3.873 1.00 1.00 H new ATOM 0 HG CYS A 41 -7.877 18.714 -3.027 1.00 1.00 H new ATOM 342 N ASN A 42 -6.957 13.621 -3.730 1.00 1.00 N ATOM 343 CA ASN A 42 -7.870 12.786 -4.547 1.00 1.00 C ATOM 344 C ASN A 42 -8.878 13.621 -5.365 1.00 1.00 C ATOM 345 O ASN A 42 -9.047 13.376 -6.557 1.00 1.00 O ATOM 346 CB ASN A 42 -8.600 11.867 -3.554 1.00 1.00 C ATOM 347 CG ASN A 42 -9.595 10.831 -4.080 1.00 1.00 C ATOM 348 OD1 ASN A 42 -9.391 9.640 -3.985 1.00 1.00 O ATOM 349 ND2 ASN A 42 -10.792 11.198 -4.457 1.00 1.00 N ATOM 0 H ASN A 42 -6.788 13.210 -2.812 1.00 1.00 H new ATOM 0 HA ASN A 42 -7.301 12.224 -5.288 1.00 1.00 H new ATOM 0 HB2 ASN A 42 -7.840 11.331 -2.985 1.00 1.00 H new ATOM 0 HB3 ASN A 42 -9.134 12.505 -2.850 1.00 1.00 H new ATOM 0 HD21 ASN A 42 -11.502 10.494 -4.656 1.00 1.00 H new ATOM 0 HD22 ASN A 42 -11.015 12.189 -4.552 1.00 1.00 H new ATOM 356 N LYS A 43 -9.497 14.615 -4.696 1.00 1.00 N ATOM 357 CA LYS A 43 -10.591 15.505 -5.146 1.00 1.00 C ATOM 358 C LYS A 43 -11.955 14.778 -5.194 1.00 1.00 C ATOM 359 O LYS A 43 -12.047 13.593 -4.880 1.00 1.00 O ATOM 360 CB LYS A 43 -10.181 16.177 -6.476 1.00 1.00 C ATOM 361 CG LYS A 43 -10.780 17.566 -6.719 1.00 1.00 C ATOM 362 CD LYS A 43 -10.320 18.132 -8.067 1.00 1.00 C ATOM 363 CE LYS A 43 -11.025 19.462 -8.355 1.00 1.00 C ATOM 364 NZ LYS A 43 -10.854 19.894 -9.757 1.00 1.00 N ATOM 0 H LYS A 43 -9.220 14.837 -3.740 1.00 1.00 H new ATOM 0 HA LYS A 43 -10.743 16.298 -4.414 1.00 1.00 H new ATOM 0 HB2 LYS A 43 -9.094 16.258 -6.503 1.00 1.00 H new ATOM 0 HB3 LYS A 43 -10.473 15.524 -7.299 1.00 1.00 H new ATOM 0 HG2 LYS A 43 -11.868 17.506 -6.698 1.00 1.00 H new ATOM 0 HG3 LYS A 43 -10.482 18.240 -5.916 1.00 1.00 H new ATOM 0 HD2 LYS A 43 -9.240 18.280 -8.057 1.00 1.00 H new ATOM 0 HD3 LYS A 43 -10.537 17.418 -8.862 1.00 1.00 H new ATOM 0 HE2 LYS A 43 -12.088 19.363 -8.135 1.00 1.00 H new ATOM 0 HE3 LYS A 43 -10.632 20.231 -7.690 1.00 1.00 H new ATOM 0 HZ1 LYS A 43 -11.348 20.797 -9.905 1.00 1.00 H new ATOM 0 HZ2 LYS A 43 -9.842 20.015 -9.962 1.00 1.00 H new ATOM 0 HZ3 LYS A 43 -11.252 19.174 -10.393 1.00 1.00 H new ATOM 377 N THR A 44 -13.032 15.498 -5.535 1.00 1.00 N ATOM 378 CA THR A 44 -14.426 14.987 -5.549 1.00 1.00 C ATOM 379 C THR A 44 -14.658 13.815 -6.523 1.00 1.00 C ATOM 380 O THR A 44 -15.441 12.940 -6.184 1.00 1.00 O ATOM 381 CB THR A 44 -15.437 16.125 -5.817 1.00 1.00 C ATOM 382 OG1 THR A 44 -15.328 17.082 -4.789 1.00 1.00 O ATOM 383 CG2 THR A 44 -16.909 15.692 -5.822 1.00 1.00 C ATOM 0 H THR A 44 -12.966 16.476 -5.817 1.00 1.00 H new ATOM 0 HA THR A 44 -14.595 14.585 -4.550 1.00 1.00 H new ATOM 0 HB THR A 44 -15.186 16.499 -6.809 1.00 1.00 H new ATOM 0 HG1 THR A 44 -15.964 17.810 -4.951 1.00 1.00 H new ATOM 0 HG21 THR A 44 -17.542 16.557 -6.018 1.00 1.00 H new ATOM 0 HG22 THR A 44 -17.066 14.944 -6.599 1.00 1.00 H new ATOM 0 HG23 THR A 44 -17.166 15.266 -4.852 1.00 1.00 H new ATOM 391 N LEU A 45 -13.972 13.771 -7.684 1.00 1.00 N ATOM 392 CA LEU A 45 -13.976 12.688 -8.675 1.00 1.00 C ATOM 393 C LEU A 45 -15.396 12.227 -9.130 1.00 1.00 C ATOM 394 O LEU A 45 -15.932 11.267 -8.574 1.00 1.00 O ATOM 395 CB LEU A 45 -13.064 11.553 -8.148 1.00 1.00 C ATOM 396 CG LEU A 45 -11.557 11.843 -7.949 1.00 1.00 C ATOM 397 CD1 LEU A 45 -10.824 10.537 -7.620 1.00 1.00 C ATOM 398 CD2 LEU A 45 -10.866 12.507 -9.153 1.00 1.00 C ATOM 0 H LEU A 45 -13.365 14.540 -7.967 1.00 1.00 H new ATOM 0 HA LEU A 45 -13.564 13.064 -9.612 1.00 1.00 H new ATOM 0 HB2 LEU A 45 -13.466 11.223 -7.190 1.00 1.00 H new ATOM 0 HB3 LEU A 45 -13.151 10.712 -8.837 1.00 1.00 H new ATOM 0 HG LEU A 45 -11.502 12.559 -7.129 1.00 1.00 H new ATOM 0 HD11 LEU A 45 -9.762 10.741 -7.480 1.00 1.00 H new ATOM 0 HD12 LEU A 45 -11.235 10.109 -6.706 1.00 1.00 H new ATOM 0 HD13 LEU A 45 -10.953 9.831 -8.440 1.00 1.00 H new ATOM 0 HD21 LEU A 45 -9.813 12.672 -8.923 1.00 1.00 H new ATOM 0 HD22 LEU A 45 -10.949 11.857 -10.024 1.00 1.00 H new ATOM 0 HD23 LEU A 45 -11.345 13.463 -9.366 1.00 1.00 H new ATOM 410 N PRO A 46 -16.011 12.865 -10.161 1.00 1.00 N ATOM 411 CA PRO A 46 -17.289 12.448 -10.778 1.00 1.00 C ATOM 412 C PRO A 46 -17.198 11.091 -11.538 1.00 1.00 C ATOM 413 O PRO A 46 -17.400 10.998 -12.749 1.00 1.00 O ATOM 414 CB PRO A 46 -17.731 13.617 -11.669 1.00 1.00 C ATOM 415 CG PRO A 46 -16.430 14.349 -11.995 1.00 1.00 C ATOM 416 CD PRO A 46 -15.506 14.067 -10.812 1.00 1.00 C ATOM 0 HA PRO A 46 -18.036 12.245 -10.011 1.00 1.00 H new ATOM 0 HB2 PRO A 46 -18.227 13.264 -12.573 1.00 1.00 H new ATOM 0 HB3 PRO A 46 -18.436 14.268 -11.152 1.00 1.00 H new ATOM 0 HG2 PRO A 46 -15.997 13.987 -12.928 1.00 1.00 H new ATOM 0 HG3 PRO A 46 -16.600 15.419 -12.116 1.00 1.00 H new ATOM 0 HD2 PRO A 46 -14.480 13.922 -11.149 1.00 1.00 H new ATOM 0 HD3 PRO A 46 -15.498 14.908 -10.119 1.00 1.00 H new ATOM 424 N ILE A 47 -16.870 10.035 -10.783 1.00 1.00 N ATOM 425 CA ILE A 47 -16.653 8.618 -11.102 1.00 1.00 C ATOM 426 C ILE A 47 -17.037 7.779 -9.868 1.00 1.00 C ATOM 427 O ILE A 47 -16.681 8.112 -8.735 1.00 1.00 O ATOM 428 CB ILE A 47 -15.178 8.282 -11.498 1.00 1.00 C ATOM 429 CG1 ILE A 47 -14.088 9.150 -10.809 1.00 1.00 C ATOM 430 CG2 ILE A 47 -15.008 8.178 -13.024 1.00 1.00 C ATOM 431 CD1 ILE A 47 -13.614 10.442 -11.502 1.00 1.00 C ATOM 0 H ILE A 47 -16.730 10.180 -9.783 1.00 1.00 H new ATOM 0 HA ILE A 47 -17.272 8.385 -11.969 1.00 1.00 H new ATOM 0 HB ILE A 47 -14.993 7.291 -11.084 1.00 1.00 H new ATOM 0 HG12 ILE A 47 -14.461 9.424 -9.822 1.00 1.00 H new ATOM 0 HG13 ILE A 47 -13.213 8.519 -10.656 1.00 1.00 H new ATOM 0 HG21 ILE A 47 -13.970 7.943 -13.259 1.00 1.00 H new ATOM 0 HG22 ILE A 47 -15.654 7.389 -13.409 1.00 1.00 H new ATOM 0 HG23 ILE A 47 -15.279 9.127 -13.486 1.00 1.00 H new ATOM 0 HD11 ILE A 47 -12.854 10.926 -10.889 1.00 1.00 H new ATOM 0 HD12 ILE A 47 -13.193 10.198 -12.477 1.00 1.00 H new ATOM 0 HD13 ILE A 47 -14.460 11.117 -11.631 1.00 1.00 H new ATOM 443 N ALA A 48 -17.744 6.675 -10.115 1.00 1.00 N ATOM 444 CA ALA A 48 -18.094 5.644 -9.136 1.00 1.00 C ATOM 445 C ALA A 48 -16.990 4.568 -9.009 1.00 1.00 C ATOM 446 O ALA A 48 -16.319 4.224 -9.987 1.00 1.00 O ATOM 447 CB ALA A 48 -19.426 5.010 -9.566 1.00 1.00 C ATOM 0 H ALA A 48 -18.105 6.466 -11.046 1.00 1.00 H new ATOM 0 HA ALA A 48 -18.192 6.103 -8.152 1.00 1.00 H new ATOM 0 HB1 ALA A 48 -19.709 4.237 -8.851 1.00 1.00 H new ATOM 0 HB2 ALA A 48 -20.200 5.776 -9.597 1.00 1.00 H new ATOM 0 HB3 ALA A 48 -19.315 4.566 -10.555 1.00 1.00 H new ATOM 453 N PHE A 49 -16.862 3.989 -7.810 1.00 1.00 N ATOM 454 CA PHE A 49 -15.921 2.916 -7.469 1.00 1.00 C ATOM 455 C PHE A 49 -16.639 1.664 -6.934 1.00 1.00 C ATOM 456 O PHE A 49 -17.698 1.744 -6.302 1.00 1.00 O ATOM 457 CB PHE A 49 -14.889 3.453 -6.459 1.00 1.00 C ATOM 458 CG PHE A 49 -14.250 4.796 -6.781 1.00 1.00 C ATOM 459 CD1 PHE A 49 -13.756 5.070 -8.080 1.00 1.00 C ATOM 460 CD2 PHE A 49 -14.191 5.794 -5.783 1.00 1.00 C ATOM 461 CE1 PHE A 49 -13.212 6.338 -8.377 1.00 1.00 C ATOM 462 CE2 PHE A 49 -13.620 7.051 -6.075 1.00 1.00 C ATOM 463 CZ PHE A 49 -13.140 7.326 -7.373 1.00 1.00 C ATOM 0 H PHE A 49 -17.437 4.268 -7.015 1.00 1.00 H new ATOM 0 HA PHE A 49 -15.405 2.602 -8.377 1.00 1.00 H new ATOM 0 HB2 PHE A 49 -15.375 3.532 -5.486 1.00 1.00 H new ATOM 0 HB3 PHE A 49 -14.094 2.714 -6.359 1.00 1.00 H new ATOM 0 HD1 PHE A 49 -13.796 4.308 -8.844 1.00 1.00 H new ATOM 0 HD2 PHE A 49 -14.583 5.595 -4.796 1.00 1.00 H new ATOM 0 HE1 PHE A 49 -12.851 6.552 -9.372 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -13.550 7.804 -5.304 1.00 1.00 H new ATOM 0 HZ PHE A 49 -12.717 8.294 -7.598 1.00 1.00 H new ATOM 473 N LYS A 50 -16.015 0.502 -7.178 1.00 1.00 N ATOM 474 CA LYS A 50 -16.448 -0.839 -6.747 1.00 1.00 C ATOM 475 C LYS A 50 -15.251 -1.556 -6.109 1.00 1.00 C ATOM 476 O LYS A 50 -14.300 -1.910 -6.796 1.00 1.00 O ATOM 477 CB LYS A 50 -17.071 -1.598 -7.938 1.00 1.00 C ATOM 478 CG LYS A 50 -16.125 -1.814 -9.134 1.00 1.00 C ATOM 479 CD LYS A 50 -16.788 -1.772 -10.515 1.00 1.00 C ATOM 480 CE LYS A 50 -17.607 -3.019 -10.875 1.00 1.00 C ATOM 481 NZ LYS A 50 -16.759 -4.191 -11.184 1.00 1.00 N ATOM 0 H LYS A 50 -15.146 0.469 -7.711 1.00 1.00 H new ATOM 0 HA LYS A 50 -17.231 -0.782 -5.990 1.00 1.00 H new ATOM 0 HB2 LYS A 50 -17.420 -2.570 -7.589 1.00 1.00 H new ATOM 0 HB3 LYS A 50 -17.948 -1.049 -8.281 1.00 1.00 H new ATOM 0 HG2 LYS A 50 -15.346 -1.052 -9.101 1.00 1.00 H new ATOM 0 HG3 LYS A 50 -15.633 -2.779 -9.016 1.00 1.00 H new ATOM 0 HD2 LYS A 50 -17.440 -0.900 -10.563 1.00 1.00 H new ATOM 0 HD3 LYS A 50 -16.014 -1.633 -11.270 1.00 1.00 H new ATOM 0 HE2 LYS A 50 -18.270 -3.265 -10.046 1.00 1.00 H new ATOM 0 HE3 LYS A 50 -18.240 -2.797 -11.734 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 -17.363 -5.004 -11.420 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 -16.144 -3.971 -11.993 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 -16.173 -4.424 -10.357 1.00 1.00 H new ATOM 494 N VAL A 51 -15.266 -1.740 -4.789 1.00 1.00 N ATOM 495 CA VAL A 51 -14.132 -2.276 -3.996 1.00 1.00 C ATOM 496 C VAL A 51 -14.637 -3.381 -3.080 1.00 1.00 C ATOM 497 O VAL A 51 -15.548 -3.105 -2.310 1.00 1.00 O ATOM 498 CB VAL A 51 -13.399 -1.163 -3.188 1.00 1.00 C ATOM 499 CG1 VAL A 51 -12.209 -1.697 -2.366 1.00 1.00 C ATOM 500 CG2 VAL A 51 -12.923 -0.008 -4.096 1.00 1.00 C ATOM 0 H VAL A 51 -16.081 -1.519 -4.217 1.00 1.00 H new ATOM 0 HA VAL A 51 -13.395 -2.687 -4.686 1.00 1.00 H new ATOM 0 HB VAL A 51 -14.143 -0.782 -2.489 1.00 1.00 H new ATOM 0 HG11 VAL A 51 -11.741 -0.874 -1.826 1.00 1.00 H new ATOM 0 HG12 VAL A 51 -12.564 -2.442 -1.654 1.00 1.00 H new ATOM 0 HG13 VAL A 51 -11.480 -2.153 -3.036 1.00 1.00 H new ATOM 0 HG21 VAL A 51 -12.418 0.745 -3.492 1.00 1.00 H new ATOM 0 HG22 VAL A 51 -12.233 -0.395 -4.845 1.00 1.00 H new ATOM 0 HG23 VAL A 51 -13.782 0.442 -4.593 1.00 1.00 H new ATOM 510 N VAL A 52 -14.088 -4.606 -3.192 1.00 1.00 N ATOM 511 CA VAL A 52 -14.364 -5.761 -2.312 1.00 1.00 C ATOM 512 C VAL A 52 -13.052 -6.456 -1.910 1.00 1.00 C ATOM 513 O VAL A 52 -12.319 -6.949 -2.764 1.00 1.00 O ATOM 514 CB VAL A 52 -15.324 -6.786 -2.989 1.00 1.00 C ATOM 515 CG1 VAL A 52 -15.506 -8.070 -2.150 1.00 1.00 C ATOM 516 CG2 VAL A 52 -16.722 -6.187 -3.223 1.00 1.00 C ATOM 0 H VAL A 52 -13.415 -4.828 -3.925 1.00 1.00 H new ATOM 0 HA VAL A 52 -14.857 -5.379 -1.418 1.00 1.00 H new ATOM 0 HB VAL A 52 -14.851 -7.034 -3.939 1.00 1.00 H new ATOM 0 HG11 VAL A 52 -16.184 -8.749 -2.667 1.00 1.00 H new ATOM 0 HG12 VAL A 52 -14.540 -8.555 -2.014 1.00 1.00 H new ATOM 0 HG13 VAL A 52 -15.923 -7.812 -1.177 1.00 1.00 H new ATOM 0 HG21 VAL A 52 -17.362 -6.931 -3.696 1.00 1.00 H new ATOM 0 HG22 VAL A 52 -17.155 -5.890 -2.268 1.00 1.00 H new ATOM 0 HG23 VAL A 52 -16.640 -5.314 -3.871 1.00 1.00 H new ATOM 526 N ALA A 53 -12.774 -6.529 -0.602 1.00 1.00 N ATOM 527 CA ALA A 53 -11.686 -7.325 -0.018 1.00 1.00 C ATOM 528 C ALA A 53 -12.306 -8.086 1.170 1.00 1.00 C ATOM 529 O ALA A 53 -12.541 -7.502 2.222 1.00 1.00 O ATOM 530 CB ALA A 53 -10.518 -6.389 0.337 1.00 1.00 C ATOM 0 H ALA A 53 -13.315 -6.022 0.099 1.00 1.00 H new ATOM 0 HA ALA A 53 -11.255 -8.062 -0.696 1.00 1.00 H new ATOM 0 HB1 ALA A 53 -9.705 -6.971 0.771 1.00 1.00 H new ATOM 0 HB2 ALA A 53 -10.165 -5.889 -0.565 1.00 1.00 H new ATOM 0 HB3 ALA A 53 -10.855 -5.643 1.057 1.00 1.00 H new ATOM 536 N LEU A 54 -12.516 -9.405 1.022 1.00 1.00 N ATOM 537 CA LEU A 54 -13.315 -10.181 1.993 1.00 1.00 C ATOM 538 C LEU A 54 -12.651 -10.506 3.351 1.00 1.00 C ATOM 539 O LEU A 54 -11.437 -10.591 3.485 1.00 1.00 O ATOM 540 CB LEU A 54 -13.799 -11.462 1.288 1.00 1.00 C ATOM 541 CG LEU A 54 -15.316 -11.697 1.142 1.00 1.00 C ATOM 542 CD1 LEU A 54 -16.069 -11.708 2.481 1.00 1.00 C ATOM 543 CD2 LEU A 54 -15.940 -10.668 0.192 1.00 1.00 C ATOM 0 H LEU A 54 -12.148 -9.955 0.246 1.00 1.00 H new ATOM 0 HA LEU A 54 -14.139 -9.532 2.290 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -13.365 -11.474 0.288 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -13.383 -12.313 1.826 1.00 1.00 H new ATOM 0 HG LEU A 54 -15.422 -12.696 0.718 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -17.130 -11.878 2.300 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -15.676 -12.505 3.113 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -15.936 -10.749 2.981 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -17.010 -10.855 0.106 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -15.777 -9.664 0.585 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -15.476 -10.752 -0.791 1.00 1.00 H new ATOM 555 N GLY A 55 -13.500 -10.727 4.364 1.00 1.00 N ATOM 556 CA GLY A 55 -13.145 -11.160 5.730 1.00 1.00 C ATOM 557 C GLY A 55 -14.112 -10.700 6.836 1.00 1.00 C ATOM 558 O GLY A 55 -14.225 -11.362 7.867 1.00 1.00 O ATOM 0 H GLY A 55 -14.506 -10.603 4.251 1.00 1.00 H new ATOM 0 HA2 GLY A 55 -13.091 -12.249 5.746 1.00 1.00 H new ATOM 0 HA3 GLY A 55 -12.147 -10.788 5.964 1.00 1.00 H new ATOM 562 N ASP A 56 -14.817 -9.582 6.632 1.00 1.00 N ATOM 563 CA ASP A 56 -15.839 -8.994 7.500 1.00 1.00 C ATOM 564 C ASP A 56 -17.238 -9.607 7.255 1.00 1.00 C ATOM 565 O ASP A 56 -18.020 -9.116 6.443 1.00 1.00 O ATOM 566 CB ASP A 56 -15.807 -7.462 7.309 1.00 1.00 C ATOM 567 CG ASP A 56 -16.110 -6.972 5.887 1.00 1.00 C ATOM 568 OD1 ASP A 56 -15.581 -7.582 4.923 1.00 1.00 O ATOM 569 OD2 ASP A 56 -16.844 -5.964 5.773 1.00 1.00 O ATOM 0 H ASP A 56 -14.676 -9.023 5.791 1.00 1.00 H new ATOM 0 HA ASP A 56 -15.618 -9.225 8.542 1.00 1.00 H new ATOM 0 HB2 ASP A 56 -16.528 -7.012 7.992 1.00 1.00 H new ATOM 0 HB3 ASP A 56 -14.822 -7.097 7.599 1.00 1.00 H new ATOM 574 N VAL A 57 -17.554 -10.724 7.934 1.00 1.00 N ATOM 575 CA VAL A 57 -18.910 -11.328 7.936 1.00 1.00 C ATOM 576 C VAL A 57 -19.921 -10.362 8.606 1.00 1.00 C ATOM 577 O VAL A 57 -20.979 -10.141 8.012 1.00 1.00 O ATOM 578 CB VAL A 57 -18.920 -12.765 8.521 1.00 1.00 C ATOM 579 CG1 VAL A 57 -20.344 -13.340 8.640 1.00 1.00 C ATOM 580 CG2 VAL A 57 -18.088 -13.721 7.644 1.00 1.00 C ATOM 0 H VAL A 57 -16.879 -11.239 8.500 1.00 1.00 H new ATOM 0 HA VAL A 57 -19.236 -11.460 6.904 1.00 1.00 H new ATOM 0 HB VAL A 57 -18.486 -12.688 9.518 1.00 1.00 H new ATOM 0 HG11 VAL A 57 -20.296 -14.347 9.054 1.00 1.00 H new ATOM 0 HG12 VAL A 57 -20.939 -12.705 9.297 1.00 1.00 H new ATOM 0 HG13 VAL A 57 -20.806 -13.375 7.653 1.00 1.00 H new ATOM 0 HG21 VAL A 57 -18.110 -14.722 8.075 1.00 1.00 H new ATOM 0 HG22 VAL A 57 -18.507 -13.749 6.638 1.00 1.00 H new ATOM 0 HG23 VAL A 57 -17.058 -13.369 7.598 1.00 1.00 H new ATOM 590 N PRO A 58 -19.658 -9.807 9.818 1.00 1.00 N ATOM 591 CA PRO A 58 -20.457 -8.738 10.429 1.00 1.00 C ATOM 592 C PRO A 58 -20.059 -7.356 9.865 1.00 1.00 C ATOM 593 O PRO A 58 -18.880 -6.990 9.830 1.00 1.00 O ATOM 594 CB PRO A 58 -20.180 -8.793 11.931 1.00 1.00 C ATOM 595 CG PRO A 58 -18.791 -9.420 12.013 1.00 1.00 C ATOM 596 CD PRO A 58 -18.639 -10.265 10.755 1.00 1.00 C ATOM 0 HA PRO A 58 -21.516 -8.878 10.212 1.00 1.00 H new ATOM 0 HB2 PRO A 58 -20.199 -7.800 12.380 1.00 1.00 H new ATOM 0 HB3 PRO A 58 -20.923 -9.394 12.455 1.00 1.00 H new ATOM 0 HG2 PRO A 58 -18.019 -8.653 12.064 1.00 1.00 H new ATOM 0 HG3 PRO A 58 -18.691 -10.032 12.909 1.00 1.00 H new ATOM 0 HD2 PRO A 58 -17.642 -10.150 10.330 1.00 1.00 H new ATOM 0 HD3 PRO A 58 -18.769 -11.323 10.981 1.00 1.00 H new ATOM 604 N ASP A 59 -21.060 -6.583 9.435 1.00 1.00 N ATOM 605 CA ASP A 59 -20.955 -5.237 8.854 1.00 1.00 C ATOM 606 C ASP A 59 -20.519 -4.117 9.837 1.00 1.00 C ATOM 607 O ASP A 59 -20.463 -4.295 11.055 1.00 1.00 O ATOM 608 CB ASP A 59 -22.300 -4.908 8.175 1.00 1.00 C ATOM 609 CG ASP A 59 -23.537 -5.087 9.062 1.00 1.00 C ATOM 610 OD1 ASP A 59 -23.817 -6.248 9.442 1.00 1.00 O ATOM 611 OD2 ASP A 59 -24.190 -4.057 9.330 1.00 1.00 O ATOM 0 H ASP A 59 -22.029 -6.899 9.486 1.00 1.00 H new ATOM 0 HA ASP A 59 -20.140 -5.260 8.131 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -22.270 -3.876 7.825 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -22.409 -5.541 7.294 1.00 1.00 H new ATOM 616 N GLY A 60 -20.203 -2.932 9.288 1.00 1.00 N ATOM 617 CA GLY A 60 -19.650 -1.757 9.979 1.00 1.00 C ATOM 618 C GLY A 60 -18.149 -1.508 9.751 1.00 1.00 C ATOM 619 O GLY A 60 -17.618 -0.570 10.343 1.00 1.00 O ATOM 0 H GLY A 60 -20.335 -2.760 8.291 1.00 1.00 H new ATOM 0 HA2 GLY A 60 -20.201 -0.874 9.657 1.00 1.00 H new ATOM 0 HA3 GLY A 60 -19.825 -1.869 11.049 1.00 1.00 H new ATOM 623 N THR A 61 -17.461 -2.307 8.910 1.00 1.00 N ATOM 624 CA THR A 61 -15.995 -2.237 8.682 1.00 1.00 C ATOM 625 C THR A 61 -15.527 -0.828 8.289 1.00 1.00 C ATOM 626 O THR A 61 -16.010 -0.279 7.296 1.00 1.00 O ATOM 627 CB THR A 61 -15.486 -3.296 7.678 1.00 1.00 C ATOM 628 OG1 THR A 61 -14.077 -3.309 7.703 1.00 1.00 O ATOM 629 CG2 THR A 61 -15.900 -3.108 6.221 1.00 1.00 C ATOM 0 H THR A 61 -17.914 -3.035 8.357 1.00 1.00 H new ATOM 0 HA THR A 61 -15.543 -2.474 9.645 1.00 1.00 H new ATOM 0 HB THR A 61 -15.950 -4.224 8.012 1.00 1.00 H new ATOM 0 HG1 THR A 61 -13.739 -3.706 6.873 1.00 1.00 H new ATOM 0 HG21 THR A 61 -15.481 -3.913 5.617 1.00 1.00 H new ATOM 0 HG22 THR A 61 -16.987 -3.126 6.146 1.00 1.00 H new ATOM 0 HG23 THR A 61 -15.527 -2.150 5.858 1.00 1.00 H new ATOM 637 N LEU A 62 -14.618 -0.227 9.072 1.00 1.00 N ATOM 638 CA LEU A 62 -14.068 1.105 8.835 1.00 1.00 C ATOM 639 C LEU A 62 -12.910 1.031 7.821 1.00 1.00 C ATOM 640 O LEU A 62 -11.756 0.730 8.143 1.00 1.00 O ATOM 641 CB LEU A 62 -13.680 1.711 10.199 1.00 1.00 C ATOM 642 CG LEU A 62 -14.612 2.835 10.692 1.00 1.00 C ATOM 643 CD1 LEU A 62 -14.361 3.101 12.181 1.00 1.00 C ATOM 644 CD2 LEU A 62 -14.390 4.129 9.894 1.00 1.00 C ATOM 0 H LEU A 62 -14.239 -0.671 9.908 1.00 1.00 H new ATOM 0 HA LEU A 62 -14.802 1.770 8.379 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -13.667 0.916 10.944 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -12.665 2.102 10.132 1.00 1.00 H new ATOM 0 HG LEU A 62 -15.642 2.512 10.543 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -15.022 3.896 12.525 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -14.558 2.193 12.751 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -13.324 3.403 12.327 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -15.061 4.904 10.264 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -13.357 4.457 10.012 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -14.594 3.945 8.839 1.00 1.00 H new ATOM 656 N VAL A 63 -13.207 1.425 6.580 1.00 1.00 N ATOM 657 CA VAL A 63 -12.243 1.463 5.474 1.00 1.00 C ATOM 658 C VAL A 63 -11.653 2.873 5.481 1.00 1.00 C ATOM 659 O VAL A 63 -12.337 3.844 5.139 1.00 1.00 O ATOM 660 CB VAL A 63 -12.905 1.106 4.116 1.00 1.00 C ATOM 661 CG1 VAL A 63 -11.924 1.270 2.938 1.00 1.00 C ATOM 662 CG2 VAL A 63 -13.412 -0.350 4.120 1.00 1.00 C ATOM 0 H VAL A 63 -14.141 1.732 6.309 1.00 1.00 H new ATOM 0 HA VAL A 63 -11.461 0.715 5.605 1.00 1.00 H new ATOM 0 HB VAL A 63 -13.738 1.797 3.987 1.00 1.00 H new ATOM 0 HG11 VAL A 63 -12.427 1.010 2.007 1.00 1.00 H new ATOM 0 HG12 VAL A 63 -11.583 2.304 2.890 1.00 1.00 H new ATOM 0 HG13 VAL A 63 -11.067 0.612 3.083 1.00 1.00 H new ATOM 0 HG21 VAL A 63 -13.872 -0.578 3.158 1.00 1.00 H new ATOM 0 HG22 VAL A 63 -12.575 -1.026 4.291 1.00 1.00 H new ATOM 0 HG23 VAL A 63 -14.148 -0.477 4.914 1.00 1.00 H new ATOM 672 N THR A 64 -10.380 2.960 5.914 1.00 1.00 N ATOM 673 CA THR A 64 -9.613 4.235 5.968 1.00 1.00 C ATOM 674 C THR A 64 -8.516 4.329 4.889 1.00 1.00 C ATOM 675 O THR A 64 -7.570 3.550 4.882 1.00 1.00 O ATOM 676 CB THR A 64 -9.032 4.535 7.370 1.00 1.00 C ATOM 677 OG1 THR A 64 -8.060 3.614 7.811 1.00 1.00 O ATOM 678 CG2 THR A 64 -10.114 4.625 8.455 1.00 1.00 C ATOM 0 H THR A 64 -9.848 2.152 6.238 1.00 1.00 H new ATOM 0 HA THR A 64 -10.349 5.009 5.749 1.00 1.00 H new ATOM 0 HB THR A 64 -8.552 5.504 7.231 1.00 1.00 H new ATOM 0 HG1 THR A 64 -7.858 2.981 7.090 1.00 1.00 H new ATOM 0 HG21 THR A 64 -9.648 4.837 9.417 1.00 1.00 H new ATOM 0 HG22 THR A 64 -10.813 5.424 8.207 1.00 1.00 H new ATOM 0 HG23 THR A 64 -10.651 3.678 8.513 1.00 1.00 H new ATOM 686 N VAL A 65 -8.596 5.308 3.974 1.00 1.00 N ATOM 687 CA VAL A 65 -7.640 5.490 2.845 1.00 1.00 C ATOM 688 C VAL A 65 -6.716 6.700 3.088 1.00 1.00 C ATOM 689 O VAL A 65 -7.161 7.847 3.098 1.00 1.00 O ATOM 690 CB VAL A 65 -8.282 5.365 1.419 1.00 1.00 C ATOM 691 CG1 VAL A 65 -9.806 5.120 1.367 1.00 1.00 C ATOM 692 CG2 VAL A 65 -7.910 6.473 0.416 1.00 1.00 C ATOM 0 H VAL A 65 -9.334 6.012 3.989 1.00 1.00 H new ATOM 0 HA VAL A 65 -6.973 4.628 2.836 1.00 1.00 H new ATOM 0 HB VAL A 65 -7.798 4.443 1.096 1.00 1.00 H new ATOM 0 HG11 VAL A 65 -10.128 5.052 0.328 1.00 1.00 H new ATOM 0 HG12 VAL A 65 -10.043 4.189 1.882 1.00 1.00 H new ATOM 0 HG13 VAL A 65 -10.324 5.946 1.854 1.00 1.00 H new ATOM 0 HG21 VAL A 65 -8.409 6.286 -0.535 1.00 1.00 H new ATOM 0 HG22 VAL A 65 -8.226 7.440 0.808 1.00 1.00 H new ATOM 0 HG23 VAL A 65 -6.831 6.479 0.264 1.00 1.00 H new ATOM 702 N MET A 66 -5.413 6.426 3.283 1.00 1.00 N ATOM 703 CA MET A 66 -4.377 7.404 3.698 1.00 1.00 C ATOM 704 C MET A 66 -3.010 7.245 2.974 1.00 1.00 C ATOM 705 O MET A 66 -2.795 6.266 2.259 1.00 1.00 O ATOM 706 CB MET A 66 -4.196 7.242 5.219 1.00 1.00 C ATOM 707 CG MET A 66 -5.371 7.686 6.099 1.00 1.00 C ATOM 708 SD MET A 66 -5.597 6.659 7.570 1.00 1.00 S ATOM 709 CE MET A 66 -6.911 7.597 8.386 1.00 1.00 C ATOM 0 H MET A 66 -5.034 5.488 3.153 1.00 1.00 H new ATOM 0 HA MET A 66 -4.720 8.400 3.419 1.00 1.00 H new ATOM 0 HB2 MET A 66 -3.991 6.192 5.428 1.00 1.00 H new ATOM 0 HB3 MET A 66 -3.313 7.806 5.519 1.00 1.00 H new ATOM 0 HG2 MET A 66 -5.214 8.719 6.408 1.00 1.00 H new ATOM 0 HG3 MET A 66 -6.286 7.666 5.507 1.00 1.00 H new ATOM 0 HE1 MET A 66 -7.182 7.106 9.321 1.00 1.00 H new ATOM 0 HE2 MET A 66 -6.560 8.608 8.595 1.00 1.00 H new ATOM 0 HE3 MET A 66 -7.784 7.643 7.734 1.00 1.00 H new ATOM 719 N ALA A 67 -2.059 8.191 3.147 1.00 1.00 N ATOM 720 CA ALA A 67 -0.678 8.063 2.622 1.00 1.00 C ATOM 721 C ALA A 67 0.467 8.233 3.645 1.00 1.00 C ATOM 722 O ALA A 67 0.704 9.312 4.183 1.00 1.00 O ATOM 723 CB ALA A 67 -0.472 8.911 1.363 1.00 1.00 C ATOM 0 H ALA A 67 -2.225 9.061 3.652 1.00 1.00 H new ATOM 0 HA ALA A 67 -0.600 7.011 2.349 1.00 1.00 H new ATOM 0 HB1 ALA A 67 0.551 8.792 1.007 1.00 1.00 H new ATOM 0 HB2 ALA A 67 -1.166 8.586 0.588 1.00 1.00 H new ATOM 0 HB3 ALA A 67 -0.655 9.960 1.597 1.00 1.00 H new ATOM 729 N GLY A 68 1.170 7.124 3.891 1.00 1.00 N ATOM 730 CA GLY A 68 2.398 6.984 4.682 1.00 1.00 C ATOM 731 C GLY A 68 3.681 7.545 4.029 1.00 1.00 C ATOM 732 O GLY A 68 3.696 8.017 2.891 1.00 1.00 O ATOM 0 H GLY A 68 0.871 6.226 3.511 1.00 1.00 H new ATOM 0 HA2 GLY A 68 2.251 7.484 5.639 1.00 1.00 H new ATOM 0 HA3 GLY A 68 2.553 5.926 4.895 1.00 1.00 H new ATOM 736 N ASN A 69 4.784 7.444 4.779 1.00 1.00 N ATOM 737 CA ASN A 69 6.171 7.768 4.395 1.00 1.00 C ATOM 738 C ASN A 69 7.039 6.498 4.573 1.00 1.00 C ATOM 739 O ASN A 69 7.518 5.920 3.600 1.00 1.00 O ATOM 740 CB ASN A 69 6.625 9.020 5.194 1.00 1.00 C ATOM 741 CG ASN A 69 6.688 8.877 6.717 1.00 1.00 C ATOM 742 OD1 ASN A 69 6.015 8.062 7.333 1.00 1.00 O ATOM 743 ND2 ASN A 69 7.541 9.624 7.372 1.00 1.00 N ATOM 0 H ASN A 69 4.732 7.110 5.741 1.00 1.00 H new ATOM 0 HA ASN A 69 6.274 8.044 3.345 1.00 1.00 H new ATOM 0 HB2 ASN A 69 7.613 9.311 4.838 1.00 1.00 H new ATOM 0 HB3 ASN A 69 5.947 9.840 4.957 1.00 1.00 H new ATOM 0 HD21 ASN A 69 7.637 9.522 8.382 1.00 1.00 H new ATOM 0 HD22 ASN A 69 8.109 10.308 6.872 1.00 1.00 H new ATOM 750 N ASP A 70 7.118 6.021 5.820 1.00 1.00 N ATOM 751 CA ASP A 70 7.655 4.762 6.339 1.00 1.00 C ATOM 752 C ASP A 70 6.448 3.969 6.911 1.00 1.00 C ATOM 753 O ASP A 70 6.454 3.501 8.048 1.00 1.00 O ATOM 754 CB ASP A 70 8.718 5.113 7.405 1.00 1.00 C ATOM 755 CG ASP A 70 10.081 5.443 6.806 1.00 1.00 C ATOM 756 OD1 ASP A 70 10.659 4.534 6.168 1.00 1.00 O ATOM 757 OD2 ASP A 70 10.526 6.591 7.018 1.00 1.00 O ATOM 0 H ASP A 70 6.758 6.586 6.589 1.00 1.00 H new ATOM 0 HA ASP A 70 8.144 4.144 5.586 1.00 1.00 H new ATOM 0 HB2 ASP A 70 8.370 5.964 7.990 1.00 1.00 H new ATOM 0 HB3 ASP A 70 8.824 4.275 8.093 1.00 1.00 H new ATOM 762 N GLU A 71 5.339 3.893 6.143 1.00 1.00 N ATOM 763 CA GLU A 71 3.993 3.389 6.504 1.00 1.00 C ATOM 764 C GLU A 71 3.268 4.230 7.593 1.00 1.00 C ATOM 765 O GLU A 71 2.045 4.339 7.566 1.00 1.00 O ATOM 766 CB GLU A 71 4.072 1.886 6.856 1.00 1.00 C ATOM 767 CG GLU A 71 2.740 1.123 6.810 1.00 1.00 C ATOM 768 CD GLU A 71 2.965 -0.391 6.806 1.00 1.00 C ATOM 769 OE1 GLU A 71 3.686 -0.860 5.890 1.00 1.00 O ATOM 770 OE2 GLU A 71 2.411 -1.063 7.696 1.00 1.00 O ATOM 0 H GLU A 71 5.363 4.209 5.173 1.00 1.00 H new ATOM 0 HA GLU A 71 3.359 3.507 5.625 1.00 1.00 H new ATOM 0 HB2 GLU A 71 4.769 1.406 6.169 1.00 1.00 H new ATOM 0 HB3 GLU A 71 4.492 1.787 7.857 1.00 1.00 H new ATOM 0 HG2 GLU A 71 2.130 1.400 7.670 1.00 1.00 H new ATOM 0 HG3 GLU A 71 2.184 1.412 5.919 1.00 1.00 H new ATOM 777 N ASN A 72 4.012 4.920 8.475 1.00 1.00 N ATOM 778 CA ASN A 72 3.596 5.644 9.684 1.00 1.00 C ATOM 779 C ASN A 72 3.517 7.195 9.539 1.00 1.00 C ATOM 780 O ASN A 72 4.019 7.939 10.382 1.00 1.00 O ATOM 781 CB ASN A 72 4.557 5.142 10.783 1.00 1.00 C ATOM 782 CG ASN A 72 4.039 5.215 12.218 1.00 1.00 C ATOM 783 OD1 ASN A 72 2.855 5.134 12.509 1.00 1.00 O ATOM 784 ND2 ASN A 72 4.928 5.303 13.182 1.00 1.00 N ATOM 0 H ASN A 72 5.021 4.990 8.343 1.00 1.00 H new ATOM 0 HA ASN A 72 2.556 5.429 9.932 1.00 1.00 H new ATOM 0 HB2 ASN A 72 4.816 4.106 10.565 1.00 1.00 H new ATOM 0 HB3 ASN A 72 5.479 5.720 10.722 1.00 1.00 H new ATOM 0 HD21 ASN A 72 4.626 5.303 14.156 1.00 1.00 H new ATOM 0 HD22 ASN A 72 5.920 5.371 12.956 1.00 1.00 H new ATOM 791 N TYR A 73 2.845 7.673 8.482 1.00 1.00 N ATOM 792 CA TYR A 73 2.522 9.104 8.227 1.00 1.00 C ATOM 793 C TYR A 73 1.053 9.384 7.830 1.00 1.00 C ATOM 794 O TYR A 73 0.608 10.524 7.940 1.00 1.00 O ATOM 795 CB TYR A 73 3.469 9.646 7.149 1.00 1.00 C ATOM 796 CG TYR A 73 3.864 11.112 7.157 1.00 1.00 C ATOM 797 CD1 TYR A 73 4.910 11.537 8.009 1.00 1.00 C ATOM 798 CD2 TYR A 73 3.303 12.016 6.220 1.00 1.00 C ATOM 799 CE1 TYR A 73 5.443 12.842 7.887 1.00 1.00 C ATOM 800 CE2 TYR A 73 3.839 13.321 6.090 1.00 1.00 C ATOM 801 CZ TYR A 73 4.926 13.728 6.906 1.00 1.00 C ATOM 802 OH TYR A 73 5.479 14.955 6.734 1.00 1.00 O ATOM 0 H TYR A 73 2.494 7.059 7.747 1.00 1.00 H new ATOM 0 HA TYR A 73 2.661 9.619 9.178 1.00 1.00 H new ATOM 0 HB2 TYR A 73 4.388 9.062 7.200 1.00 1.00 H new ATOM 0 HB3 TYR A 73 3.013 9.438 6.181 1.00 1.00 H new ATOM 0 HD1 TYR A 73 5.303 10.863 8.755 1.00 1.00 H new ATOM 0 HD2 TYR A 73 2.468 11.710 5.606 1.00 1.00 H new ATOM 0 HE1 TYR A 73 6.242 13.163 8.539 1.00 1.00 H new ATOM 0 HE2 TYR A 73 3.420 14.007 5.369 1.00 1.00 H new ATOM 0 HH TYR A 73 5.004 15.431 6.021 1.00 1.00 H new ATOM 812 N SER A 74 0.322 8.350 7.369 1.00 1.00 N ATOM 813 CA SER A 74 -1.095 8.237 6.981 1.00 1.00 C ATOM 814 C SER A 74 -1.815 9.585 6.775 1.00 1.00 C ATOM 815 O SER A 74 -2.644 10.013 7.578 1.00 1.00 O ATOM 816 CB SER A 74 -1.817 7.275 7.943 1.00 1.00 C ATOM 817 OG SER A 74 -1.588 5.943 7.529 1.00 1.00 O ATOM 0 H SER A 74 0.780 7.447 7.243 1.00 1.00 H new ATOM 0 HA SER A 74 -1.129 7.805 5.981 1.00 1.00 H new ATOM 0 HB2 SER A 74 -1.454 7.419 8.961 1.00 1.00 H new ATOM 0 HB3 SER A 74 -2.886 7.486 7.953 1.00 1.00 H new ATOM 0 HG SER A 74 -2.045 5.328 8.140 1.00 1.00 H new ATOM 823 N ALA A 75 -1.457 10.235 5.658 1.00 1.00 N ATOM 824 CA ALA A 75 -1.876 11.579 5.242 1.00 1.00 C ATOM 825 C ALA A 75 -3.406 11.811 5.218 1.00 1.00 C ATOM 826 O ALA A 75 -4.190 10.912 4.907 1.00 1.00 O ATOM 827 CB ALA A 75 -1.252 11.886 3.870 1.00 1.00 C ATOM 0 H ALA A 75 -0.827 9.808 4.979 1.00 1.00 H new ATOM 0 HA ALA A 75 -1.513 12.270 6.003 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -1.555 12.882 3.547 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -0.166 11.844 3.947 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -1.593 11.150 3.142 1.00 1.00 H new ATOM 833 N GLU A 76 -3.792 13.069 5.480 1.00 1.00 N ATOM 834 CA GLU A 76 -5.173 13.568 5.593 1.00 1.00 C ATOM 835 C GLU A 76 -6.074 13.208 4.395 1.00 1.00 C ATOM 836 O GLU A 76 -5.653 13.276 3.235 1.00 1.00 O ATOM 837 CB GLU A 76 -5.166 15.100 5.764 1.00 1.00 C ATOM 838 CG GLU A 76 -4.353 15.574 6.970 1.00 1.00 C ATOM 839 CD GLU A 76 -4.891 16.847 7.617 1.00 1.00 C ATOM 840 OE1 GLU A 76 -4.556 17.957 7.151 1.00 1.00 O ATOM 841 OE2 GLU A 76 -5.496 16.715 8.696 1.00 1.00 O ATOM 0 H GLU A 76 -3.108 13.811 5.628 1.00 1.00 H new ATOM 0 HA GLU A 76 -5.594 13.072 6.467 1.00 1.00 H new ATOM 0 HB2 GLU A 76 -4.762 15.557 4.861 1.00 1.00 H new ATOM 0 HB3 GLU A 76 -6.193 15.451 5.867 1.00 1.00 H new ATOM 0 HG2 GLU A 76 -4.332 14.780 7.716 1.00 1.00 H new ATOM 0 HG3 GLU A 76 -3.323 15.745 6.657 1.00 1.00 H new ATOM 848 N LEU A 77 -7.349 12.904 4.679 1.00 1.00 N ATOM 849 CA LEU A 77 -8.397 12.557 3.750 1.00 1.00 C ATOM 850 C LEU A 77 -9.665 13.416 3.938 1.00 1.00 C ATOM 851 O LEU A 77 -9.799 14.173 4.911 1.00 1.00 O ATOM 852 CB LEU A 77 -8.620 11.035 3.854 1.00 1.00 C ATOM 853 CG LEU A 77 -9.328 10.343 5.039 1.00 1.00 C ATOM 854 CD1 LEU A 77 -8.463 10.339 6.291 1.00 1.00 C ATOM 855 CD2 LEU A 77 -10.730 10.895 5.357 1.00 1.00 C ATOM 0 H LEU A 77 -7.684 12.898 5.642 1.00 1.00 H new ATOM 0 HA LEU A 77 -8.102 12.790 2.727 1.00 1.00 H new ATOM 0 HB2 LEU A 77 -9.173 10.747 2.960 1.00 1.00 H new ATOM 0 HB3 LEU A 77 -7.633 10.578 3.780 1.00 1.00 H new ATOM 0 HG LEU A 77 -9.477 9.316 4.705 1.00 1.00 H new ATOM 0 HD11 LEU A 77 -8.998 9.843 7.101 1.00 1.00 H new ATOM 0 HD12 LEU A 77 -7.534 9.806 6.090 1.00 1.00 H new ATOM 0 HD13 LEU A 77 -8.237 11.365 6.580 1.00 1.00 H new ATOM 0 HD21 LEU A 77 -11.152 10.351 6.202 1.00 1.00 H new ATOM 0 HD22 LEU A 77 -10.656 11.953 5.607 1.00 1.00 H new ATOM 0 HD23 LEU A 77 -11.375 10.772 4.487 1.00 1.00 H new ATOM 867 N ARG A 78 -10.588 13.323 2.972 1.00 1.00 N ATOM 868 CA ARG A 78 -11.938 13.920 2.995 1.00 1.00 C ATOM 869 C ARG A 78 -12.934 12.885 2.487 1.00 1.00 C ATOM 870 O ARG A 78 -12.938 12.596 1.300 1.00 1.00 O ATOM 871 CB ARG A 78 -12.006 15.201 2.138 1.00 1.00 C ATOM 872 CG ARG A 78 -11.239 16.411 2.684 1.00 1.00 C ATOM 873 CD ARG A 78 -9.728 16.322 2.445 1.00 1.00 C ATOM 874 NE ARG A 78 -9.010 17.490 2.982 1.00 1.00 N ATOM 875 CZ ARG A 78 -8.598 17.667 4.225 1.00 1.00 C ATOM 876 NH1 ARG A 78 -8.763 16.789 5.175 1.00 1.00 N ATOM 877 NH2 ARG A 78 -8.002 18.780 4.560 1.00 1.00 N ATOM 0 H ARG A 78 -10.410 12.806 2.111 1.00 1.00 H new ATOM 0 HA ARG A 78 -12.183 14.206 4.018 1.00 1.00 H new ATOM 0 HB2 ARG A 78 -11.624 14.971 1.144 1.00 1.00 H new ATOM 0 HB3 ARG A 78 -13.053 15.481 2.020 1.00 1.00 H new ATOM 0 HG2 ARG A 78 -11.622 17.318 2.216 1.00 1.00 H new ATOM 0 HG3 ARG A 78 -11.427 16.500 3.754 1.00 1.00 H new ATOM 0 HD2 ARG A 78 -9.341 15.415 2.909 1.00 1.00 H new ATOM 0 HD3 ARG A 78 -9.535 16.239 1.375 1.00 1.00 H new ATOM 0 HE ARG A 78 -8.809 18.243 2.324 1.00 1.00 H new ATOM 0 HH11 ARG A 78 -9.233 15.906 4.977 1.00 1.00 H new ATOM 0 HH12 ARG A 78 -8.422 16.985 6.116 1.00 1.00 H new ATOM 0 HH21 ARG A 78 -7.856 19.510 3.863 1.00 1.00 H new ATOM 0 HH22 ARG A 78 -7.683 18.919 5.519 1.00 1.00 H new ATOM 891 N ASN A 79 -13.701 12.239 3.373 1.00 1.00 N ATOM 892 CA ASN A 79 -14.622 11.149 3.030 1.00 1.00 C ATOM 893 C ASN A 79 -13.884 9.799 2.858 1.00 1.00 C ATOM 894 O ASN A 79 -14.568 8.786 2.850 1.00 1.00 O ATOM 895 CB ASN A 79 -15.524 11.501 1.802 1.00 1.00 C ATOM 896 CG ASN A 79 -16.121 12.915 1.733 1.00 1.00 C ATOM 897 OD1 ASN A 79 -15.735 13.763 0.935 1.00 1.00 O ATOM 898 ND2 ASN A 79 -17.083 13.235 2.568 1.00 1.00 N ATOM 0 H ASN A 79 -13.699 12.464 4.368 1.00 1.00 H new ATOM 0 HA ASN A 79 -15.297 11.027 3.877 1.00 1.00 H new ATOM 0 HB2 ASN A 79 -14.936 11.341 0.898 1.00 1.00 H new ATOM 0 HB3 ASN A 79 -16.348 10.788 1.777 1.00 1.00 H new ATOM 0 HD21 ASN A 79 -17.490 14.170 2.543 1.00 1.00 H new ATOM 0 HD22 ASN A 79 -17.423 12.549 3.242 1.00 1.00 H new ATOM 905 N ALA A 80 -12.525 9.710 2.837 1.00 1.00 N ATOM 906 CA ALA A 80 -11.763 8.434 2.799 1.00 1.00 C ATOM 907 C ALA A 80 -11.839 7.582 4.088 1.00 1.00 C ATOM 908 O ALA A 80 -10.989 6.728 4.333 1.00 1.00 O ATOM 909 CB ALA A 80 -10.353 8.669 2.236 1.00 1.00 C ATOM 0 H ALA A 80 -11.923 10.533 2.846 1.00 1.00 H new ATOM 0 HA ALA A 80 -12.272 7.776 2.095 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -9.808 7.725 2.215 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -10.427 9.068 1.224 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -9.822 9.380 2.869 1.00 1.00 H new ATOM 915 N THR A 81 -12.875 7.839 4.887 1.00 1.00 N ATOM 916 CA THR A 81 -13.310 7.030 6.046 1.00 1.00 C ATOM 917 C THR A 81 -14.798 6.671 5.895 1.00 1.00 C ATOM 918 O THR A 81 -15.660 7.551 5.901 1.00 1.00 O ATOM 919 CB THR A 81 -12.967 7.686 7.397 1.00 1.00 C ATOM 920 OG1 THR A 81 -13.296 6.804 8.439 1.00 1.00 O ATOM 921 CG2 THR A 81 -13.649 9.028 7.691 1.00 1.00 C ATOM 0 H THR A 81 -13.469 8.656 4.744 1.00 1.00 H new ATOM 0 HA THR A 81 -12.743 6.099 6.052 1.00 1.00 H new ATOM 0 HB THR A 81 -11.900 7.898 7.330 1.00 1.00 H new ATOM 0 HG1 THR A 81 -13.077 7.218 9.300 1.00 1.00 H new ATOM 0 HG21 THR A 81 -13.331 9.391 8.668 1.00 1.00 H new ATOM 0 HG22 THR A 81 -13.371 9.753 6.926 1.00 1.00 H new ATOM 0 HG23 THR A 81 -14.731 8.895 7.688 1.00 1.00 H new ATOM 929 N ALA A 82 -15.092 5.372 5.714 1.00 1.00 N ATOM 930 CA ALA A 82 -16.429 4.825 5.512 1.00 1.00 C ATOM 931 C ALA A 82 -16.616 3.467 6.213 1.00 1.00 C ATOM 932 O ALA A 82 -15.685 2.674 6.335 1.00 1.00 O ATOM 933 CB ALA A 82 -16.695 4.703 4.001 1.00 1.00 C ATOM 0 H ALA A 82 -14.370 4.652 5.705 1.00 1.00 H new ATOM 0 HA ALA A 82 -17.151 5.506 5.962 1.00 1.00 H new ATOM 0 HB1 ALA A 82 -17.693 4.295 3.839 1.00 1.00 H new ATOM 0 HB2 ALA A 82 -16.626 5.688 3.539 1.00 1.00 H new ATOM 0 HB3 ALA A 82 -15.955 4.040 3.554 1.00 1.00 H new ATOM 939 N ALA A 83 -17.869 3.201 6.582 1.00 1.00 N ATOM 940 CA ALA A 83 -18.378 1.942 7.139 1.00 1.00 C ATOM 941 C ALA A 83 -18.962 1.017 6.027 1.00 1.00 C ATOM 942 O ALA A 83 -19.799 1.425 5.203 1.00 1.00 O ATOM 943 CB ALA A 83 -19.377 2.253 8.264 1.00 1.00 C ATOM 0 H ALA A 83 -18.605 3.902 6.495 1.00 1.00 H new ATOM 0 HA ALA A 83 -17.556 1.375 7.576 1.00 1.00 H new ATOM 0 HB1 ALA A 83 -19.758 1.320 8.681 1.00 1.00 H new ATOM 0 HB2 ALA A 83 -18.877 2.823 9.047 1.00 1.00 H new ATOM 0 HB3 ALA A 83 -20.206 2.836 7.863 1.00 1.00 H new ATOM 949 N MET A 84 -18.529 -0.255 6.006 1.00 1.00 N ATOM 950 CA MET A 84 -18.811 -1.234 4.932 1.00 1.00 C ATOM 951 C MET A 84 -19.466 -2.539 5.438 1.00 1.00 C ATOM 952 O MET A 84 -19.563 -2.789 6.640 1.00 1.00 O ATOM 953 CB MET A 84 -17.553 -1.443 4.065 1.00 1.00 C ATOM 954 CG MET A 84 -17.032 -0.103 3.535 1.00 1.00 C ATOM 955 SD MET A 84 -16.598 0.019 1.787 1.00 1.00 S ATOM 956 CE MET A 84 -17.209 1.700 1.513 1.00 1.00 C ATOM 0 H MET A 84 -17.957 -0.645 6.755 1.00 1.00 H new ATOM 0 HA MET A 84 -19.580 -0.813 4.284 1.00 1.00 H new ATOM 0 HB2 MET A 84 -16.777 -1.934 4.653 1.00 1.00 H new ATOM 0 HB3 MET A 84 -17.786 -2.104 3.230 1.00 1.00 H new ATOM 0 HG2 MET A 84 -17.789 0.653 3.743 1.00 1.00 H new ATOM 0 HG3 MET A 84 -16.149 0.163 4.116 1.00 1.00 H new ATOM 0 HE1 MET A 84 -16.714 2.130 0.642 1.00 1.00 H new ATOM 0 HE2 MET A 84 -18.285 1.673 1.342 1.00 1.00 H new ATOM 0 HE3 MET A 84 -16.996 2.312 2.390 1.00 1.00 H new ATOM 966 N LYS A 85 -19.947 -3.350 4.486 1.00 1.00 N ATOM 967 CA LYS A 85 -20.815 -4.534 4.648 1.00 1.00 C ATOM 968 C LYS A 85 -20.017 -5.851 4.688 1.00 1.00 C ATOM 969 O LYS A 85 -19.893 -6.450 5.748 1.00 1.00 O ATOM 970 CB LYS A 85 -21.897 -4.472 3.541 1.00 1.00 C ATOM 971 CG LYS A 85 -22.745 -3.178 3.511 1.00 1.00 C ATOM 972 CD LYS A 85 -21.999 -1.952 2.941 1.00 1.00 C ATOM 973 CE LYS A 85 -22.639 -0.598 3.269 1.00 1.00 C ATOM 974 NZ LYS A 85 -21.697 0.542 3.129 1.00 1.00 N ATOM 0 H LYS A 85 -19.724 -3.186 3.504 1.00 1.00 H new ATOM 0 HA LYS A 85 -21.310 -4.518 5.619 1.00 1.00 H new ATOM 0 HB2 LYS A 85 -21.409 -4.589 2.573 1.00 1.00 H new ATOM 0 HB3 LYS A 85 -22.568 -5.322 3.664 1.00 1.00 H new ATOM 0 HG2 LYS A 85 -23.640 -3.356 2.914 1.00 1.00 H new ATOM 0 HG3 LYS A 85 -23.077 -2.950 4.524 1.00 1.00 H new ATOM 0 HD2 LYS A 85 -20.978 -1.957 3.322 1.00 1.00 H new ATOM 0 HD3 LYS A 85 -21.936 -2.055 1.858 1.00 1.00 H new ATOM 0 HE2 LYS A 85 -23.493 -0.438 2.611 1.00 1.00 H new ATOM 0 HE3 LYS A 85 -23.022 -0.622 4.289 1.00 1.00 H new ATOM 0 HZ1 LYS A 85 -22.232 1.414 2.942 1.00 1.00 H new ATOM 0 HZ2 LYS A 85 -21.152 0.652 4.008 1.00 1.00 H new ATOM 0 HZ3 LYS A 85 -21.046 0.359 2.339 1.00 1.00 H new ATOM 987 N ASN A 86 -19.495 -6.237 3.518 1.00 1.00 N ATOM 988 CA ASN A 86 -18.530 -7.308 3.224 1.00 1.00 C ATOM 989 C ASN A 86 -17.310 -6.626 2.528 1.00 1.00 C ATOM 990 O ASN A 86 -16.895 -6.997 1.424 1.00 1.00 O ATOM 991 CB ASN A 86 -19.215 -8.396 2.362 1.00 1.00 C ATOM 992 CG ASN A 86 -20.263 -9.267 3.056 1.00 1.00 C ATOM 993 OD1 ASN A 86 -21.086 -8.832 3.838 1.00 1.00 O ATOM 994 ND2 ASN A 86 -20.333 -10.532 2.709 1.00 1.00 N ATOM 0 H ASN A 86 -19.766 -5.756 2.660 1.00 1.00 H new ATOM 0 HA ASN A 86 -18.177 -7.822 4.118 1.00 1.00 H new ATOM 0 HB2 ASN A 86 -19.689 -7.907 1.511 1.00 1.00 H new ATOM 0 HB3 ASN A 86 -18.440 -9.050 1.962 1.00 1.00 H new ATOM 0 HD21 ASN A 86 -21.067 -11.127 3.094 1.00 1.00 H new ATOM 0 HD22 ASN A 86 -19.654 -10.920 2.054 1.00 1.00 H new ATOM 1001 N GLN A 87 -16.816 -5.522 3.128 1.00 1.00 N ATOM 1002 CA GLN A 87 -15.799 -4.588 2.628 1.00 1.00 C ATOM 1003 C GLN A 87 -16.145 -3.998 1.236 1.00 1.00 C ATOM 1004 O GLN A 87 -15.252 -3.596 0.492 1.00 1.00 O ATOM 1005 CB GLN A 87 -14.421 -5.276 2.730 1.00 1.00 C ATOM 1006 CG GLN A 87 -13.413 -4.676 3.721 1.00 1.00 C ATOM 1007 CD GLN A 87 -13.149 -5.528 4.967 1.00 1.00 C ATOM 1008 OE1 GLN A 87 -13.358 -5.116 6.101 1.00 1.00 O ATOM 1009 NE2 GLN A 87 -12.593 -6.706 4.824 1.00 1.00 N ATOM 0 H GLN A 87 -17.150 -5.243 4.051 1.00 1.00 H new ATOM 0 HA GLN A 87 -15.770 -3.695 3.253 1.00 1.00 H new ATOM 0 HB2 GLN A 87 -14.583 -6.319 3.001 1.00 1.00 H new ATOM 0 HB3 GLN A 87 -13.966 -5.271 1.740 1.00 1.00 H new ATOM 0 HG2 GLN A 87 -12.468 -4.514 3.202 1.00 1.00 H new ATOM 0 HG3 GLN A 87 -13.775 -3.698 4.037 1.00 1.00 H new ATOM 0 HE21 GLN A 87 -12.408 -7.073 3.890 1.00 1.00 H new ATOM 0 HE22 GLN A 87 -12.345 -7.256 5.646 1.00 1.00 H new ATOM 1018 N VAL A 88 -17.455 -3.932 0.914 1.00 1.00 N ATOM 1019 CA VAL A 88 -18.051 -3.574 -0.382 1.00 1.00 C ATOM 1020 C VAL A 88 -18.377 -2.069 -0.477 1.00 1.00 C ATOM 1021 O VAL A 88 -19.259 -1.554 0.210 1.00 1.00 O ATOM 1022 CB VAL A 88 -19.258 -4.488 -0.736 1.00 1.00 C ATOM 1023 CG1 VAL A 88 -20.460 -4.420 0.222 1.00 1.00 C ATOM 1024 CG2 VAL A 88 -19.733 -4.235 -2.179 1.00 1.00 C ATOM 0 H VAL A 88 -18.172 -4.144 1.607 1.00 1.00 H new ATOM 0 HA VAL A 88 -17.298 -3.761 -1.148 1.00 1.00 H new ATOM 0 HB VAL A 88 -18.861 -5.497 -0.626 1.00 1.00 H new ATOM 0 HG11 VAL A 88 -21.240 -5.098 -0.124 1.00 1.00 H new ATOM 0 HG12 VAL A 88 -20.144 -4.711 1.224 1.00 1.00 H new ATOM 0 HG13 VAL A 88 -20.849 -3.402 0.246 1.00 1.00 H new ATOM 0 HG21 VAL A 88 -20.578 -4.886 -2.403 1.00 1.00 H new ATOM 0 HG22 VAL A 88 -20.039 -3.194 -2.284 1.00 1.00 H new ATOM 0 HG23 VAL A 88 -18.919 -4.446 -2.872 1.00 1.00 H new ATOM 1034 N ALA A 89 -17.661 -1.389 -1.390 1.00 1.00 N ATOM 1035 CA ALA A 89 -17.812 0.028 -1.749 1.00 1.00 C ATOM 1036 C ALA A 89 -18.701 0.249 -2.996 1.00 1.00 C ATOM 1037 O ALA A 89 -18.694 -0.552 -3.935 1.00 1.00 O ATOM 1038 CB ALA A 89 -16.419 0.644 -1.962 1.00 1.00 C ATOM 0 H ALA A 89 -16.920 -1.841 -1.926 1.00 1.00 H new ATOM 0 HA ALA A 89 -18.323 0.524 -0.924 1.00 1.00 H new ATOM 0 HB1 ALA A 89 -16.523 1.696 -2.229 1.00 1.00 H new ATOM 0 HB2 ALA A 89 -15.839 0.558 -1.043 1.00 1.00 H new ATOM 0 HB3 ALA A 89 -15.906 0.115 -2.765 1.00 1.00 H new ATOM 1044 N ARG A 90 -19.439 1.374 -2.991 1.00 1.00 N ATOM 1045 CA ARG A 90 -20.303 1.917 -4.059 1.00 1.00 C ATOM 1046 C ARG A 90 -20.119 3.439 -4.226 1.00 1.00 C ATOM 1047 O ARG A 90 -19.780 4.134 -3.266 1.00 1.00 O ATOM 1048 CB ARG A 90 -21.765 1.570 -3.699 1.00 1.00 C ATOM 1049 CG ARG A 90 -22.782 1.935 -4.792 1.00 1.00 C ATOM 1050 CD ARG A 90 -24.208 2.166 -4.273 1.00 1.00 C ATOM 1051 NE ARG A 90 -24.355 3.456 -3.568 1.00 1.00 N ATOM 1052 CZ ARG A 90 -25.471 4.106 -3.285 1.00 1.00 C ATOM 1053 NH1 ARG A 90 -26.651 3.670 -3.610 1.00 1.00 N ATOM 1054 NH2 ARG A 90 -25.421 5.252 -2.668 1.00 1.00 N ATOM 0 H ARG A 90 -19.448 1.979 -2.170 1.00 1.00 H new ATOM 0 HA ARG A 90 -20.030 1.472 -5.016 1.00 1.00 H new ATOM 0 HB2 ARG A 90 -21.834 0.501 -3.495 1.00 1.00 H new ATOM 0 HB3 ARG A 90 -22.035 2.088 -2.779 1.00 1.00 H new ATOM 0 HG2 ARG A 90 -22.443 2.837 -5.302 1.00 1.00 H new ATOM 0 HG3 ARG A 90 -22.802 1.137 -5.535 1.00 1.00 H new ATOM 0 HD2 ARG A 90 -24.905 2.132 -5.110 1.00 1.00 H new ATOM 0 HD3 ARG A 90 -24.481 1.355 -3.598 1.00 1.00 H new ATOM 0 HE ARG A 90 -23.489 3.900 -3.262 1.00 1.00 H new ATOM 0 HH11 ARG A 90 -26.748 2.785 -4.108 1.00 1.00 H new ATOM 0 HH12 ARG A 90 -27.480 4.212 -3.367 1.00 1.00 H new ATOM 0 HH21 ARG A 90 -24.520 5.649 -2.402 1.00 1.00 H new ATOM 0 HH22 ARG A 90 -26.283 5.752 -2.450 1.00 1.00 H new ATOM 1068 N PHE A 91 -20.463 3.953 -5.413 1.00 1.00 N ATOM 1069 CA PHE A 91 -20.442 5.381 -5.784 1.00 1.00 C ATOM 1070 C PHE A 91 -19.085 6.060 -5.468 1.00 1.00 C ATOM 1071 O PHE A 91 -18.051 5.444 -5.733 1.00 1.00 O ATOM 1072 CB PHE A 91 -21.705 6.031 -5.179 1.00 1.00 C ATOM 1073 CG PHE A 91 -22.371 7.177 -5.924 1.00 1.00 C ATOM 1074 CD1 PHE A 91 -22.553 7.110 -7.328 1.00 1.00 C ATOM 1075 CD2 PHE A 91 -22.887 8.283 -5.208 1.00 1.00 C ATOM 1076 CE1 PHE A 91 -23.228 8.144 -8.009 1.00 1.00 C ATOM 1077 CE2 PHE A 91 -23.580 9.309 -5.888 1.00 1.00 C ATOM 1078 CZ PHE A 91 -23.752 9.238 -7.288 1.00 1.00 C ATOM 0 H PHE A 91 -20.779 3.360 -6.180 1.00 1.00 H new ATOM 0 HA PHE A 91 -20.497 5.520 -6.864 1.00 1.00 H new ATOM 0 HB2 PHE A 91 -22.450 5.246 -5.049 1.00 1.00 H new ATOM 0 HB3 PHE A 91 -21.445 6.392 -4.184 1.00 1.00 H new ATOM 0 HD1 PHE A 91 -22.173 6.263 -7.879 1.00 1.00 H new ATOM 0 HD2 PHE A 91 -22.751 8.343 -4.138 1.00 1.00 H new ATOM 0 HE1 PHE A 91 -23.344 8.099 -9.082 1.00 1.00 H new ATOM 0 HE2 PHE A 91 -23.978 10.148 -5.337 1.00 1.00 H new ATOM 0 HZ PHE A 91 -24.285 10.021 -7.807 1.00 1.00 H new ATOM 1088 N ASN A 92 -19.060 7.303 -4.963 1.00 1.00 N ATOM 1089 CA ASN A 92 -17.835 7.985 -4.513 1.00 1.00 C ATOM 1090 C ASN A 92 -18.002 8.712 -3.160 1.00 1.00 C ATOM 1091 O ASN A 92 -18.676 9.741 -3.077 1.00 1.00 O ATOM 1092 CB ASN A 92 -17.300 8.933 -5.610 1.00 1.00 C ATOM 1093 CG ASN A 92 -15.899 9.476 -5.319 1.00 1.00 C ATOM 1094 OD1 ASN A 92 -15.384 9.471 -4.209 1.00 1.00 O ATOM 1095 ND2 ASN A 92 -15.221 9.973 -6.318 1.00 1.00 N ATOM 0 H ASN A 92 -19.900 7.871 -4.854 1.00 1.00 H new ATOM 0 HA ASN A 92 -17.091 7.208 -4.338 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -17.285 8.402 -6.562 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -17.989 9.770 -5.723 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -14.284 10.346 -6.163 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -15.628 9.989 -7.253 1.00 1.00 H new ATOM 1102 N ASP A 93 -17.363 8.161 -2.122 1.00 1.00 N ATOM 1103 CA ASP A 93 -17.167 8.719 -0.778 1.00 1.00 C ATOM 1104 C ASP A 93 -15.833 8.178 -0.213 1.00 1.00 C ATOM 1105 O ASP A 93 -15.803 7.318 0.668 1.00 1.00 O ATOM 1106 CB ASP A 93 -18.391 8.431 0.120 1.00 1.00 C ATOM 1107 CG ASP A 93 -19.394 9.584 0.148 1.00 1.00 C ATOM 1108 OD1 ASP A 93 -19.004 10.669 0.637 1.00 1.00 O ATOM 1109 OD2 ASP A 93 -20.554 9.331 -0.248 1.00 1.00 O ATOM 0 H ASP A 93 -16.935 7.239 -2.206 1.00 1.00 H new ATOM 0 HA ASP A 93 -17.092 9.806 -0.815 1.00 1.00 H new ATOM 0 HB2 ASP A 93 -18.891 7.530 -0.235 1.00 1.00 H new ATOM 0 HB3 ASP A 93 -18.050 8.228 1.135 1.00 1.00 H new ATOM 1114 N LEU A 94 -14.716 8.614 -0.819 1.00 1.00 N ATOM 1115 CA LEU A 94 -13.340 8.367 -0.366 1.00 1.00 C ATOM 1116 C LEU A 94 -12.338 9.360 -0.978 1.00 1.00 C ATOM 1117 O LEU A 94 -12.211 9.358 -2.208 1.00 1.00 O ATOM 1118 CB LEU A 94 -12.903 6.899 -0.580 1.00 1.00 C ATOM 1119 CG LEU A 94 -13.082 6.252 -1.972 1.00 1.00 C ATOM 1120 CD1 LEU A 94 -11.706 5.939 -2.573 1.00 1.00 C ATOM 1121 CD2 LEU A 94 -13.904 4.953 -1.891 1.00 1.00 C ATOM 0 H LEU A 94 -14.750 9.171 -1.673 1.00 1.00 H new ATOM 0 HA LEU A 94 -13.337 8.540 0.710 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -11.847 6.830 -0.320 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -13.448 6.287 0.138 1.00 1.00 H new ATOM 0 HG LEU A 94 -13.620 6.959 -2.603 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.833 5.483 -3.555 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -11.134 6.862 -2.673 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -11.172 5.250 -1.919 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -14.009 4.526 -2.888 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -13.394 4.240 -1.243 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -14.891 5.172 -1.484 1.00 1.00 H new ATOM 1133 N ARG A 95 -11.623 10.190 -0.164 1.00 1.00 N ATOM 1134 CA ARG A 95 -10.638 11.139 -0.767 1.00 1.00 C ATOM 1135 C ARG A 95 -9.308 11.220 -0.020 1.00 1.00 C ATOM 1136 O ARG A 95 -9.307 11.661 1.120 1.00 1.00 O ATOM 1137 CB ARG A 95 -11.255 12.546 -0.926 1.00 1.00 C ATOM 1138 CG ARG A 95 -12.306 12.718 -2.033 1.00 1.00 C ATOM 1139 CD ARG A 95 -13.401 13.728 -1.677 1.00 1.00 C ATOM 1140 NE ARG A 95 -12.887 15.103 -1.519 1.00 1.00 N ATOM 1141 CZ ARG A 95 -13.487 16.111 -0.911 1.00 1.00 C ATOM 1142 NH1 ARG A 95 -14.584 16.014 -0.215 1.00 1.00 N ATOM 1143 NH2 ARG A 95 -12.955 17.302 -0.954 1.00 1.00 N ATOM 0 H ARG A 95 -11.700 10.225 0.852 1.00 1.00 H new ATOM 0 HA ARG A 95 -10.404 10.729 -1.750 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -11.712 12.826 0.023 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -10.446 13.253 -1.112 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -11.810 13.038 -2.949 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -12.766 11.752 -2.241 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -14.164 13.718 -2.455 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -13.886 13.419 -0.751 1.00 1.00 H new ATOM 0 HE ARG A 95 -11.970 15.295 -1.923 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -15.043 15.109 -0.109 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -14.984 16.843 0.224 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -12.080 17.452 -1.456 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -13.415 18.083 -0.486 1.00 1.00 H new ATOM 1157 N PHE A 96 -8.195 10.882 -0.684 1.00 1.00 N ATOM 1158 CA PHE A 96 -6.823 10.787 -0.147 1.00 1.00 C ATOM 1159 C PHE A 96 -5.936 12.044 -0.289 1.00 1.00 C ATOM 1160 O PHE A 96 -6.205 12.941 -1.092 1.00 1.00 O ATOM 1161 CB PHE A 96 -6.103 9.622 -0.856 1.00 1.00 C ATOM 1162 CG PHE A 96 -6.026 9.622 -2.384 1.00 1.00 C ATOM 1163 CD1 PHE A 96 -5.270 10.598 -3.085 1.00 1.00 C ATOM 1164 CD2 PHE A 96 -6.714 8.632 -3.123 1.00 1.00 C ATOM 1165 CE1 PHE A 96 -5.238 10.609 -4.495 1.00 1.00 C ATOM 1166 CE2 PHE A 96 -6.686 8.644 -4.535 1.00 1.00 C ATOM 1167 CZ PHE A 96 -5.973 9.650 -5.219 1.00 1.00 C ATOM 0 H PHE A 96 -8.227 10.651 -1.677 1.00 1.00 H new ATOM 0 HA PHE A 96 -6.954 10.643 0.926 1.00 1.00 H new ATOM 0 HB2 PHE A 96 -5.083 9.584 -0.474 1.00 1.00 H new ATOM 0 HB3 PHE A 96 -6.592 8.697 -0.550 1.00 1.00 H new ATOM 0 HD1 PHE A 96 -4.713 11.340 -2.532 1.00 1.00 H new ATOM 0 HD2 PHE A 96 -7.265 7.861 -2.604 1.00 1.00 H new ATOM 0 HE1 PHE A 96 -4.652 11.350 -5.018 1.00 1.00 H new ATOM 0 HE2 PHE A 96 -7.211 7.882 -5.091 1.00 1.00 H new ATOM 0 HZ PHE A 96 -5.990 9.685 -6.298 1.00 1.00 H new ATOM 1177 N VAL A 97 -4.816 12.047 0.457 1.00 1.00 N ATOM 1178 CA VAL A 97 -3.652 12.975 0.423 1.00 1.00 C ATOM 1179 C VAL A 97 -4.027 14.479 0.384 1.00 1.00 C ATOM 1180 O VAL A 97 -3.341 15.297 -0.234 1.00 1.00 O ATOM 1181 CB VAL A 97 -2.632 12.539 -0.687 1.00 1.00 C ATOM 1182 CG1 VAL A 97 -1.219 13.119 -0.451 1.00 1.00 C ATOM 1183 CG2 VAL A 97 -2.423 11.012 -0.803 1.00 1.00 C ATOM 0 H VAL A 97 -4.682 11.332 1.172 1.00 1.00 H new ATOM 0 HA VAL A 97 -3.146 12.882 1.384 1.00 1.00 H new ATOM 0 HB VAL A 97 -3.094 12.926 -1.595 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -0.552 12.787 -1.247 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -1.268 14.208 -0.449 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -0.839 12.771 0.510 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -1.703 10.802 -1.594 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -2.046 10.623 0.143 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -3.372 10.532 -1.040 1.00 1.00 H new ATOM 1193 N GLY A 98 -5.116 14.859 1.064 1.00 1.00 N ATOM 1194 CA GLY A 98 -5.707 16.208 1.123 1.00 1.00 C ATOM 1195 C GLY A 98 -4.716 17.333 1.463 1.00 1.00 C ATOM 1196 O GLY A 98 -4.766 18.389 0.833 1.00 1.00 O ATOM 0 H GLY A 98 -5.644 14.191 1.625 1.00 1.00 H new ATOM 0 HA2 GLY A 98 -6.169 16.429 0.161 1.00 1.00 H new ATOM 0 HA3 GLY A 98 -6.504 16.208 1.867 1.00 1.00 H new ATOM 1200 N ARG A 99 -3.799 17.094 2.424 1.00 1.00 N ATOM 1201 CA ARG A 99 -2.727 18.011 2.878 1.00 1.00 C ATOM 1202 C ARG A 99 -1.502 18.136 1.938 1.00 1.00 C ATOM 1203 O ARG A 99 -0.684 19.027 2.160 1.00 1.00 O ATOM 1204 CB ARG A 99 -2.286 17.595 4.299 1.00 1.00 C ATOM 1205 CG ARG A 99 -1.757 18.781 5.118 1.00 1.00 C ATOM 1206 CD ARG A 99 -0.992 18.388 6.389 1.00 1.00 C ATOM 1207 NE ARG A 99 -1.910 18.133 7.510 1.00 1.00 N ATOM 1208 CZ ARG A 99 -1.678 17.504 8.647 1.00 1.00 C ATOM 1209 NH1 ARG A 99 -0.525 16.974 8.941 1.00 1.00 N ATOM 1210 NH2 ARG A 99 -2.626 17.386 9.534 1.00 1.00 N ATOM 0 H ARG A 99 -3.784 16.210 2.932 1.00 1.00 H new ATOM 0 HA ARG A 99 -3.163 19.010 2.870 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -3.130 17.144 4.821 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -1.511 16.832 4.227 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -1.101 19.379 4.485 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -2.597 19.417 5.397 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -0.395 17.497 6.195 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -0.298 19.184 6.659 1.00 1.00 H new ATOM 0 HE ARG A 99 -2.857 18.492 7.392 1.00 1.00 H new ATOM 0 HH11 ARG A 99 0.248 17.035 8.279 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -0.395 16.498 9.834 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -3.549 17.780 9.350 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -2.445 16.900 10.412 1.00 1.00 H new ATOM 1224 N SER A 100 -1.370 17.300 0.886 1.00 1.00 N ATOM 1225 CA SER A 100 -0.198 17.252 -0.028 1.00 1.00 C ATOM 1226 C SER A 100 1.159 16.951 0.677 1.00 1.00 C ATOM 1227 O SER A 100 1.213 16.634 1.869 1.00 1.00 O ATOM 1228 CB SER A 100 -0.231 18.528 -0.908 1.00 1.00 C ATOM 1229 OG SER A 100 0.981 18.919 -1.536 1.00 1.00 O ATOM 0 H SER A 100 -2.090 16.622 0.639 1.00 1.00 H new ATOM 0 HA SER A 100 -0.278 16.384 -0.683 1.00 1.00 H new ATOM 0 HB2 SER A 100 -0.981 18.382 -1.685 1.00 1.00 H new ATOM 0 HB3 SER A 100 -0.572 19.357 -0.287 1.00 1.00 H new ATOM 0 HG SER A 100 1.045 18.494 -2.417 1.00 1.00 H new ATOM 1235 N GLY A 101 2.261 16.947 -0.089 1.00 1.00 N ATOM 1236 CA GLY A 101 3.655 16.684 0.319 1.00 1.00 C ATOM 1237 C GLY A 101 4.327 15.544 -0.470 1.00 1.00 C ATOM 1238 O GLY A 101 3.769 14.448 -0.563 1.00 1.00 O ATOM 0 H GLY A 101 2.199 17.143 -1.088 1.00 1.00 H new ATOM 0 HA2 GLY A 101 4.239 17.595 0.192 1.00 1.00 H new ATOM 0 HA3 GLY A 101 3.673 16.439 1.381 1.00 1.00 H new ATOM 1242 N ARG A 102 5.532 15.803 -1.006 1.00 1.00 N ATOM 1243 CA ARG A 102 6.413 14.840 -1.707 1.00 1.00 C ATOM 1244 C ARG A 102 6.979 13.762 -0.749 1.00 1.00 C ATOM 1245 O ARG A 102 6.954 13.919 0.472 1.00 1.00 O ATOM 1246 CB ARG A 102 7.553 15.630 -2.393 1.00 1.00 C ATOM 1247 CG ARG A 102 7.103 16.596 -3.502 1.00 1.00 C ATOM 1248 CD ARG A 102 8.080 17.774 -3.597 1.00 1.00 C ATOM 1249 NE ARG A 102 7.705 18.760 -4.629 1.00 1.00 N ATOM 1250 CZ ARG A 102 7.752 20.077 -4.509 1.00 1.00 C ATOM 1251 NH1 ARG A 102 8.083 20.682 -3.404 1.00 1.00 N ATOM 1252 NH2 ARG A 102 7.463 20.831 -5.528 1.00 1.00 N ATOM 0 H ARG A 102 5.943 16.736 -0.962 1.00 1.00 H new ATOM 0 HA ARG A 102 5.828 14.304 -2.454 1.00 1.00 H new ATOM 0 HB2 ARG A 102 8.088 16.199 -1.633 1.00 1.00 H new ATOM 0 HB3 ARG A 102 8.262 14.919 -2.818 1.00 1.00 H new ATOM 0 HG2 ARG A 102 7.058 16.072 -4.457 1.00 1.00 H new ATOM 0 HG3 ARG A 102 6.098 16.962 -3.292 1.00 1.00 H new ATOM 0 HD2 ARG A 102 8.132 18.273 -2.629 1.00 1.00 H new ATOM 0 HD3 ARG A 102 9.078 17.393 -3.814 1.00 1.00 H new ATOM 0 HE ARG A 102 7.378 18.390 -5.522 1.00 1.00 H new ATOM 0 HH11 ARG A 102 8.322 20.137 -2.576 1.00 1.00 H new ATOM 0 HH12 ARG A 102 8.103 21.701 -3.367 1.00 1.00 H new ATOM 0 HH21 ARG A 102 7.201 20.407 -6.418 1.00 1.00 H new ATOM 0 HH22 ARG A 102 7.499 21.846 -5.438 1.00 1.00 H new ATOM 1266 N GLY A 103 7.510 12.665 -1.310 1.00 1.00 N ATOM 1267 CA GLY A 103 8.168 11.575 -0.558 1.00 1.00 C ATOM 1268 C GLY A 103 7.238 10.581 0.165 1.00 1.00 C ATOM 1269 O GLY A 103 7.656 10.016 1.172 1.00 1.00 O ATOM 0 H GLY A 103 7.496 12.504 -2.317 1.00 1.00 H new ATOM 0 HA2 GLY A 103 8.796 11.014 -1.250 1.00 1.00 H new ATOM 0 HA3 GLY A 103 8.831 12.023 0.182 1.00 1.00 H new ATOM 1273 N LYS A 104 6.001 10.369 -0.324 1.00 1.00 N ATOM 1274 CA LYS A 104 4.958 9.531 0.297 1.00 1.00 C ATOM 1275 C LYS A 104 4.554 8.301 -0.542 1.00 1.00 C ATOM 1276 O LYS A 104 4.572 8.312 -1.775 1.00 1.00 O ATOM 1277 CB LYS A 104 3.744 10.414 0.635 1.00 1.00 C ATOM 1278 CG LYS A 104 4.023 11.275 1.874 1.00 1.00 C ATOM 1279 CD LYS A 104 2.750 11.989 2.332 1.00 1.00 C ATOM 1280 CE LYS A 104 2.943 13.496 2.500 1.00 1.00 C ATOM 1281 NZ LYS A 104 1.663 14.143 2.829 1.00 1.00 N ATOM 0 H LYS A 104 5.689 10.794 -1.197 1.00 1.00 H new ATOM 0 HA LYS A 104 5.379 9.109 1.210 1.00 1.00 H new ATOM 0 HB2 LYS A 104 3.508 11.056 -0.214 1.00 1.00 H new ATOM 0 HB3 LYS A 104 2.871 9.786 0.812 1.00 1.00 H new ATOM 0 HG2 LYS A 104 4.405 10.649 2.680 1.00 1.00 H new ATOM 0 HG3 LYS A 104 4.796 12.009 1.647 1.00 1.00 H new ATOM 0 HD2 LYS A 104 1.957 11.808 1.607 1.00 1.00 H new ATOM 0 HD3 LYS A 104 2.420 11.562 3.279 1.00 1.00 H new ATOM 0 HE2 LYS A 104 3.670 13.690 3.289 1.00 1.00 H new ATOM 0 HE3 LYS A 104 3.348 13.922 1.582 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 1.727 15.161 2.627 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 0.904 13.723 2.255 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 1.452 14.002 3.838 1.00 1.00 H new ATOM 1294 N SER A 105 4.141 7.260 0.193 1.00 1.00 N ATOM 1295 CA SER A 105 3.663 5.927 -0.223 1.00 1.00 C ATOM 1296 C SER A 105 2.272 5.648 0.388 1.00 1.00 C ATOM 1297 O SER A 105 2.098 5.679 1.607 1.00 1.00 O ATOM 1298 CB SER A 105 4.680 4.872 0.212 1.00 1.00 C ATOM 1299 OG SER A 105 4.284 3.588 -0.219 1.00 1.00 O ATOM 0 H SER A 105 4.131 7.337 1.210 1.00 1.00 H new ATOM 0 HA SER A 105 3.563 5.891 -1.308 1.00 1.00 H new ATOM 0 HB2 SER A 105 5.660 5.113 -0.200 1.00 1.00 H new ATOM 0 HB3 SER A 105 4.780 4.882 1.297 1.00 1.00 H new ATOM 0 HG SER A 105 4.045 3.621 -1.169 1.00 1.00 H new ATOM 1305 N PHE A 106 1.269 5.378 -0.453 1.00 1.00 N ATOM 1306 CA PHE A 106 -0.160 5.293 -0.074 1.00 1.00 C ATOM 1307 C PHE A 106 -0.634 3.937 0.477 1.00 1.00 C ATOM 1308 O PHE A 106 -0.390 2.888 -0.117 1.00 1.00 O ATOM 1309 CB PHE A 106 -1.083 5.734 -1.222 1.00 1.00 C ATOM 1310 CG PHE A 106 -0.479 5.707 -2.604 1.00 1.00 C ATOM 1311 CD1 PHE A 106 -0.405 4.484 -3.300 1.00 1.00 C ATOM 1312 CD2 PHE A 106 0.136 6.866 -3.126 1.00 1.00 C ATOM 1313 CE1 PHE A 106 0.214 4.438 -4.566 1.00 1.00 C ATOM 1314 CE2 PHE A 106 0.800 6.804 -4.364 1.00 1.00 C ATOM 1315 CZ PHE A 106 0.809 5.602 -5.103 1.00 1.00 C ATOM 0 H PHE A 106 1.425 5.206 -1.446 1.00 1.00 H new ATOM 0 HA PHE A 106 -0.233 5.989 0.761 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -1.964 5.093 -1.220 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -1.426 6.748 -1.017 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -0.820 3.586 -2.866 1.00 1.00 H new ATOM 0 HD2 PHE A 106 0.097 7.795 -2.577 1.00 1.00 H new ATOM 0 HE1 PHE A 106 0.233 3.514 -5.125 1.00 1.00 H new ATOM 0 HE2 PHE A 106 1.304 7.678 -4.750 1.00 1.00 H new ATOM 0 HZ PHE A 106 1.271 5.572 -6.079 1.00 1.00 H new ATOM 1325 N THR A 107 -1.384 4.004 1.591 1.00 1.00 N ATOM 1326 CA THR A 107 -2.014 2.887 2.324 1.00 1.00 C ATOM 1327 C THR A 107 -3.550 2.987 2.482 1.00 1.00 C ATOM 1328 O THR A 107 -4.072 3.772 3.278 1.00 1.00 O ATOM 1329 CB THR A 107 -1.320 2.641 3.688 1.00 1.00 C ATOM 1330 OG1 THR A 107 -1.887 1.503 4.303 1.00 1.00 O ATOM 1331 CG2 THR A 107 -1.301 3.807 4.690 1.00 1.00 C ATOM 0 H THR A 107 -1.581 4.901 2.035 1.00 1.00 H new ATOM 0 HA THR A 107 -1.858 2.017 1.686 1.00 1.00 H new ATOM 0 HB THR A 107 -0.271 2.501 3.428 1.00 1.00 H new ATOM 0 HG1 THR A 107 -2.456 1.784 5.050 1.00 1.00 H new ATOM 0 HG21 THR A 107 -0.785 3.497 5.599 1.00 1.00 H new ATOM 0 HG22 THR A 107 -0.780 4.657 4.249 1.00 1.00 H new ATOM 0 HG23 THR A 107 -2.324 4.094 4.933 1.00 1.00 H new ATOM 1339 N LEU A 108 -4.298 2.181 1.706 1.00 1.00 N ATOM 1340 CA LEU A 108 -5.740 1.953 1.895 1.00 1.00 C ATOM 1341 C LEU A 108 -5.838 0.932 3.049 1.00 1.00 C ATOM 1342 O LEU A 108 -5.715 -0.279 2.846 1.00 1.00 O ATOM 1343 CB LEU A 108 -6.454 1.531 0.593 1.00 1.00 C ATOM 1344 CG LEU A 108 -7.997 1.591 0.602 1.00 1.00 C ATOM 1345 CD1 LEU A 108 -8.487 2.147 -0.741 1.00 1.00 C ATOM 1346 CD2 LEU A 108 -8.629 0.209 0.824 1.00 1.00 C ATOM 0 H LEU A 108 -3.910 1.662 0.918 1.00 1.00 H new ATOM 0 HA LEU A 108 -6.272 2.867 2.158 1.00 1.00 H new ATOM 0 HB2 LEU A 108 -6.093 2.167 -0.215 1.00 1.00 H new ATOM 0 HB3 LEU A 108 -6.154 0.511 0.355 1.00 1.00 H new ATOM 0 HG LEU A 108 -8.297 2.236 1.427 1.00 1.00 H new ATOM 0 HD11 LEU A 108 -9.576 2.192 -0.741 1.00 1.00 H new ATOM 0 HD12 LEU A 108 -8.083 3.148 -0.890 1.00 1.00 H new ATOM 0 HD13 LEU A 108 -8.151 1.497 -1.548 1.00 1.00 H new ATOM 0 HD21 LEU A 108 -9.715 0.301 0.823 1.00 1.00 H new ATOM 0 HD22 LEU A 108 -8.321 -0.465 0.024 1.00 1.00 H new ATOM 0 HD23 LEU A 108 -8.300 -0.192 1.783 1.00 1.00 H new ATOM 1358 N THR A 109 -5.913 1.479 4.269 1.00 1.00 N ATOM 1359 CA THR A 109 -5.908 0.810 5.584 1.00 1.00 C ATOM 1360 C THR A 109 -7.351 0.520 6.041 1.00 1.00 C ATOM 1361 O THR A 109 -8.064 1.384 6.561 1.00 1.00 O ATOM 1362 CB THR A 109 -5.125 1.667 6.611 1.00 1.00 C ATOM 1363 OG1 THR A 109 -3.747 1.626 6.285 1.00 1.00 O ATOM 1364 CG2 THR A 109 -5.224 1.180 8.062 1.00 1.00 C ATOM 0 H THR A 109 -5.985 2.491 4.374 1.00 1.00 H new ATOM 0 HA THR A 109 -5.398 -0.150 5.504 1.00 1.00 H new ATOM 0 HB THR A 109 -5.570 2.660 6.552 1.00 1.00 H new ATOM 0 HG1 THR A 109 -3.242 2.167 6.928 1.00 1.00 H new ATOM 0 HG21 THR A 109 -4.645 1.840 8.708 1.00 1.00 H new ATOM 0 HG22 THR A 109 -6.267 1.187 8.378 1.00 1.00 H new ATOM 0 HG23 THR A 109 -4.830 0.166 8.133 1.00 1.00 H new ATOM 1372 N ILE A 110 -7.785 -0.733 5.887 1.00 1.00 N ATOM 1373 CA ILE A 110 -9.116 -1.228 6.272 1.00 1.00 C ATOM 1374 C ILE A 110 -9.022 -1.780 7.699 1.00 1.00 C ATOM 1375 O ILE A 110 -8.257 -2.712 7.942 1.00 1.00 O ATOM 1376 CB ILE A 110 -9.591 -2.333 5.293 1.00 1.00 C ATOM 1377 CG1 ILE A 110 -9.844 -1.783 3.869 1.00 1.00 C ATOM 1378 CG2 ILE A 110 -10.867 -3.034 5.803 1.00 1.00 C ATOM 1379 CD1 ILE A 110 -9.838 -2.837 2.751 1.00 1.00 C ATOM 0 H ILE A 110 -7.200 -1.461 5.476 1.00 1.00 H new ATOM 0 HA ILE A 110 -9.843 -0.417 6.230 1.00 1.00 H new ATOM 0 HB ILE A 110 -8.780 -3.060 5.244 1.00 1.00 H new ATOM 0 HG12 ILE A 110 -10.807 -1.272 3.860 1.00 1.00 H new ATOM 0 HG13 ILE A 110 -9.084 -1.035 3.645 1.00 1.00 H new ATOM 0 HG21 ILE A 110 -11.170 -3.802 5.091 1.00 1.00 H new ATOM 0 HG22 ILE A 110 -10.667 -3.495 6.770 1.00 1.00 H new ATOM 0 HG23 ILE A 110 -11.667 -2.301 5.909 1.00 1.00 H new ATOM 0 HD11 ILE A 110 -10.024 -2.352 1.793 1.00 1.00 H new ATOM 0 HD12 ILE A 110 -8.868 -3.333 2.724 1.00 1.00 H new ATOM 0 HD13 ILE A 110 -10.618 -3.574 2.942 1.00 1.00 H new ATOM 1391 N THR A 111 -9.829 -1.208 8.605 1.00 1.00 N ATOM 1392 CA THR A 111 -9.961 -1.671 10.015 1.00 1.00 C ATOM 1393 C THR A 111 -11.421 -2.027 10.377 1.00 1.00 C ATOM 1394 O THR A 111 -12.277 -1.141 10.392 1.00 1.00 O ATOM 1395 CB THR A 111 -9.382 -0.627 11.000 1.00 1.00 C ATOM 1396 OG1 THR A 111 -8.007 -0.423 10.746 1.00 1.00 O ATOM 1397 CG2 THR A 111 -9.469 -1.041 12.477 1.00 1.00 C ATOM 0 H THR A 111 -10.418 -0.404 8.389 1.00 1.00 H new ATOM 0 HA THR A 111 -9.377 -2.587 10.107 1.00 1.00 H new ATOM 0 HB THR A 111 -9.987 0.265 10.838 1.00 1.00 H new ATOM 0 HG1 THR A 111 -7.653 0.241 11.374 1.00 1.00 H new ATOM 0 HG21 THR A 111 -9.042 -0.256 13.101 1.00 1.00 H new ATOM 0 HG22 THR A 111 -10.513 -1.195 12.751 1.00 1.00 H new ATOM 0 HG23 THR A 111 -8.914 -1.967 12.629 1.00 1.00 H new ATOM 1405 N VAL A 112 -11.726 -3.292 10.740 1.00 1.00 N ATOM 1406 CA VAL A 112 -13.118 -3.728 11.034 1.00 1.00 C ATOM 1407 C VAL A 112 -13.667 -3.164 12.365 1.00 1.00 C ATOM 1408 O VAL A 112 -12.959 -2.584 13.189 1.00 1.00 O ATOM 1409 CB VAL A 112 -13.287 -5.275 10.954 1.00 1.00 C ATOM 1410 CG1 VAL A 112 -13.310 -6.015 12.299 1.00 1.00 C ATOM 1411 CG2 VAL A 112 -14.536 -5.709 10.170 1.00 1.00 C ATOM 0 H VAL A 112 -11.031 -4.032 10.838 1.00 1.00 H new ATOM 0 HA VAL A 112 -13.729 -3.294 10.242 1.00 1.00 H new ATOM 0 HB VAL A 112 -12.378 -5.564 10.426 1.00 1.00 H new ATOM 0 HG11 VAL A 112 -13.432 -7.084 12.124 1.00 1.00 H new ATOM 0 HG12 VAL A 112 -12.373 -5.838 12.828 1.00 1.00 H new ATOM 0 HG13 VAL A 112 -14.141 -5.649 12.902 1.00 1.00 H new ATOM 0 HG21 VAL A 112 -14.594 -6.797 10.152 1.00 1.00 H new ATOM 0 HG22 VAL A 112 -15.427 -5.306 10.652 1.00 1.00 H new ATOM 0 HG23 VAL A 112 -14.474 -5.332 9.149 1.00 1.00 H new ATOM 1421 N PHE A 113 -14.969 -3.373 12.563 1.00 1.00 N ATOM 1422 CA PHE A 113 -15.790 -2.870 13.670 1.00 1.00 C ATOM 1423 C PHE A 113 -16.585 -3.955 14.434 1.00 1.00 C ATOM 1424 O PHE A 113 -17.675 -3.692 14.946 1.00 1.00 O ATOM 1425 CB PHE A 113 -16.633 -1.715 13.107 1.00 1.00 C ATOM 1426 CG PHE A 113 -16.737 -0.464 13.963 1.00 1.00 C ATOM 1427 CD1 PHE A 113 -15.563 0.147 14.466 1.00 1.00 C ATOM 1428 CD2 PHE A 113 -17.996 0.115 14.241 1.00 1.00 C ATOM 1429 CE1 PHE A 113 -15.649 1.318 15.252 1.00 1.00 C ATOM 1430 CE2 PHE A 113 -18.081 1.297 15.013 1.00 1.00 C ATOM 1431 CZ PHE A 113 -16.907 1.894 15.523 1.00 1.00 C ATOM 0 H PHE A 113 -15.517 -3.936 11.912 1.00 1.00 H new ATOM 0 HA PHE A 113 -15.149 -2.497 14.469 1.00 1.00 H new ATOM 0 HB2 PHE A 113 -16.218 -1.432 12.140 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -17.641 -2.087 12.925 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -14.597 -0.284 14.248 1.00 1.00 H new ATOM 0 HD2 PHE A 113 -18.896 -0.347 13.863 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -14.751 1.772 15.645 1.00 1.00 H new ATOM 0 HE2 PHE A 113 -19.044 1.743 15.213 1.00 1.00 H new ATOM 0 HZ PHE A 113 -16.973 2.791 16.120 1.00 1.00 H new ATOM 1441 N THR A 114 -16.015 -5.167 14.545 1.00 1.00 N ATOM 1442 CA THR A 114 -16.541 -6.308 15.328 1.00 1.00 C ATOM 1443 C THR A 114 -15.491 -6.871 16.315 1.00 1.00 C ATOM 1444 O THR A 114 -14.340 -6.434 16.330 1.00 1.00 O ATOM 1445 CB THR A 114 -17.130 -7.388 14.389 1.00 1.00 C ATOM 1446 OG1 THR A 114 -17.821 -8.351 15.153 1.00 1.00 O ATOM 1447 CG2 THR A 114 -16.096 -8.106 13.505 1.00 1.00 C ATOM 0 H THR A 114 -15.139 -5.392 14.074 1.00 1.00 H new ATOM 0 HA THR A 114 -17.358 -5.944 15.951 1.00 1.00 H new ATOM 0 HB THR A 114 -17.795 -6.854 13.711 1.00 1.00 H new ATOM 0 HG1 THR A 114 -17.778 -9.219 14.701 1.00 1.00 H new ATOM 0 HG21 THR A 114 -16.600 -8.844 12.882 1.00 1.00 H new ATOM 0 HG22 THR A 114 -15.592 -7.378 12.869 1.00 1.00 H new ATOM 0 HG23 THR A 114 -15.362 -8.606 14.137 1.00 1.00 H new ATOM 1455 N ASN A 115 -15.892 -7.847 17.144 1.00 1.00 N ATOM 1456 CA ASN A 115 -15.056 -8.531 18.141 1.00 1.00 C ATOM 1457 C ASN A 115 -13.746 -9.130 17.547 1.00 1.00 C ATOM 1458 O ASN A 115 -12.693 -8.887 18.138 1.00 1.00 O ATOM 1459 CB ASN A 115 -15.933 -9.524 18.931 1.00 1.00 C ATOM 1460 CG ASN A 115 -15.363 -9.915 20.290 1.00 1.00 C ATOM 1461 OD1 ASN A 115 -15.460 -9.193 21.263 1.00 1.00 O ATOM 1462 ND2 ASN A 115 -14.761 -11.079 20.419 1.00 1.00 N ATOM 0 H ASN A 115 -16.850 -8.196 17.137 1.00 1.00 H new ATOM 0 HA ASN A 115 -14.671 -7.800 18.852 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -16.920 -9.084 19.076 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -16.070 -10.425 18.334 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -14.386 -11.361 21.324 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -14.670 -11.698 19.614 1.00 1.00 H new ATOM 1469 N PRO A 116 -13.763 -9.900 16.426 1.00 1.00 N ATOM 1470 CA PRO A 116 -12.560 -10.333 15.698 1.00 1.00 C ATOM 1471 C PRO A 116 -11.994 -9.158 14.845 1.00 1.00 C ATOM 1472 O PRO A 116 -12.657 -8.755 13.884 1.00 1.00 O ATOM 1473 CB PRO A 116 -13.002 -11.499 14.803 1.00 1.00 C ATOM 1474 CG PRO A 116 -14.479 -11.203 14.539 1.00 1.00 C ATOM 1475 CD PRO A 116 -14.953 -10.462 15.790 1.00 1.00 C ATOM 0 HA PRO A 116 -11.766 -10.642 16.378 1.00 1.00 H new ATOM 0 HB2 PRO A 116 -12.428 -11.535 13.877 1.00 1.00 H new ATOM 0 HB3 PRO A 116 -12.867 -12.460 15.299 1.00 1.00 H new ATOM 0 HG2 PRO A 116 -14.608 -10.593 13.645 1.00 1.00 H new ATOM 0 HG3 PRO A 116 -15.046 -12.121 14.383 1.00 1.00 H new ATOM 0 HD2 PRO A 116 -15.659 -9.674 15.528 1.00 1.00 H new ATOM 0 HD3 PRO A 116 -15.470 -11.141 16.469 1.00 1.00 H new ATOM 1483 N PRO A 117 -10.813 -8.568 15.160 1.00 1.00 N ATOM 1484 CA PRO A 117 -10.260 -7.398 14.456 1.00 1.00 C ATOM 1485 C PRO A 117 -9.818 -7.732 13.008 1.00 1.00 C ATOM 1486 O PRO A 117 -8.762 -8.339 12.808 1.00 1.00 O ATOM 1487 CB PRO A 117 -9.082 -6.905 15.309 1.00 1.00 C ATOM 1488 CG PRO A 117 -8.636 -8.160 16.062 1.00 1.00 C ATOM 1489 CD PRO A 117 -9.914 -8.982 16.230 1.00 1.00 C ATOM 0 HA PRO A 117 -11.020 -6.625 14.344 1.00 1.00 H new ATOM 0 HB2 PRO A 117 -8.280 -6.502 14.691 1.00 1.00 H new ATOM 0 HB3 PRO A 117 -9.386 -6.113 15.993 1.00 1.00 H new ATOM 0 HG2 PRO A 117 -7.881 -8.711 15.502 1.00 1.00 H new ATOM 0 HG3 PRO A 117 -8.197 -7.908 17.027 1.00 1.00 H new ATOM 0 HD2 PRO A 117 -9.701 -10.049 16.167 1.00 1.00 H new ATOM 0 HD3 PRO A 117 -10.365 -8.804 17.206 1.00 1.00 H new ATOM 1497 N GLN A 118 -10.586 -7.297 11.987 1.00 1.00 N ATOM 1498 CA GLN A 118 -10.320 -7.624 10.575 1.00 1.00 C ATOM 1499 C GLN A 118 -9.615 -6.435 9.897 1.00 1.00 C ATOM 1500 O GLN A 118 -10.235 -5.436 9.531 1.00 1.00 O ATOM 1501 CB GLN A 118 -11.612 -8.095 9.866 1.00 1.00 C ATOM 1502 CG GLN A 118 -11.535 -9.466 9.182 1.00 1.00 C ATOM 1503 CD GLN A 118 -11.573 -10.637 10.158 1.00 1.00 C ATOM 1504 OE1 GLN A 118 -10.742 -10.797 11.032 1.00 1.00 O ATOM 1505 NE2 GLN A 118 -12.535 -11.525 10.031 1.00 1.00 N ATOM 0 H GLN A 118 -11.408 -6.709 12.121 1.00 1.00 H new ATOM 0 HA GLN A 118 -9.636 -8.470 10.502 1.00 1.00 H new ATOM 0 HB2 GLN A 118 -12.418 -8.120 10.599 1.00 1.00 H new ATOM 0 HB3 GLN A 118 -11.885 -7.351 9.118 1.00 1.00 H new ATOM 0 HG2 GLN A 118 -12.365 -9.560 8.481 1.00 1.00 H new ATOM 0 HG3 GLN A 118 -10.617 -9.520 8.598 1.00 1.00 H new ATOM 0 HE21 GLN A 118 -13.242 -11.410 9.305 1.00 1.00 H new ATOM 0 HE22 GLN A 118 -12.574 -12.328 10.659 1.00 1.00 H new ATOM 1514 N VAL A 119 -8.287 -6.540 9.792 1.00 1.00 N ATOM 1515 CA VAL A 119 -7.402 -5.547 9.153 1.00 1.00 C ATOM 1516 C VAL A 119 -6.943 -6.006 7.763 1.00 1.00 C ATOM 1517 O VAL A 119 -6.514 -7.146 7.581 1.00 1.00 O ATOM 1518 CB VAL A 119 -6.199 -5.108 10.027 1.00 1.00 C ATOM 1519 CG1 VAL A 119 -6.669 -4.385 11.303 1.00 1.00 C ATOM 1520 CG2 VAL A 119 -5.230 -6.248 10.390 1.00 1.00 C ATOM 0 H VAL A 119 -7.776 -7.343 10.160 1.00 1.00 H new ATOM 0 HA VAL A 119 -8.017 -4.655 9.036 1.00 1.00 H new ATOM 0 HB VAL A 119 -5.635 -4.416 9.402 1.00 1.00 H new ATOM 0 HG11 VAL A 119 -5.802 -4.090 11.894 1.00 1.00 H new ATOM 0 HG12 VAL A 119 -7.240 -3.498 11.029 1.00 1.00 H new ATOM 0 HG13 VAL A 119 -7.298 -5.055 11.890 1.00 1.00 H new ATOM 0 HG21 VAL A 119 -4.418 -5.855 11.002 1.00 1.00 H new ATOM 0 HG22 VAL A 119 -5.765 -7.017 10.948 1.00 1.00 H new ATOM 0 HG23 VAL A 119 -4.820 -6.681 9.478 1.00 1.00 H new ATOM 1530 N ALA A 120 -7.025 -5.093 6.790 1.00 1.00 N ATOM 1531 CA ALA A 120 -6.519 -5.265 5.423 1.00 1.00 C ATOM 1532 C ALA A 120 -5.810 -4.001 4.882 1.00 1.00 C ATOM 1533 O ALA A 120 -6.074 -2.873 5.313 1.00 1.00 O ATOM 1534 CB ALA A 120 -7.652 -5.759 4.513 1.00 1.00 C ATOM 0 H ALA A 120 -7.460 -4.182 6.937 1.00 1.00 H new ATOM 0 HA ALA A 120 -5.741 -6.028 5.437 1.00 1.00 H new ATOM 0 HB1 ALA A 120 -7.275 -5.886 3.498 1.00 1.00 H new ATOM 0 HB2 ALA A 120 -8.026 -6.713 4.883 1.00 1.00 H new ATOM 0 HB3 ALA A 120 -8.461 -5.029 4.510 1.00 1.00 H new ATOM 1540 N THR A 121 -4.902 -4.214 3.924 1.00 1.00 N ATOM 1541 CA THR A 121 -3.966 -3.215 3.367 1.00 1.00 C ATOM 1542 C THR A 121 -4.031 -3.173 1.835 1.00 1.00 C ATOM 1543 O THR A 121 -4.243 -4.198 1.195 1.00 1.00 O ATOM 1544 CB THR A 121 -2.531 -3.432 3.913 1.00 1.00 C ATOM 1545 OG1 THR A 121 -2.514 -3.227 5.309 1.00 1.00 O ATOM 1546 CG2 THR A 121 -1.464 -2.463 3.385 1.00 1.00 C ATOM 0 H THR A 121 -4.789 -5.130 3.491 1.00 1.00 H new ATOM 0 HA THR A 121 -4.279 -2.227 3.705 1.00 1.00 H new ATOM 0 HB THR A 121 -2.290 -4.444 3.589 1.00 1.00 H new ATOM 0 HG1 THR A 121 -1.606 -3.367 5.649 1.00 1.00 H new ATOM 0 HG21 THR A 121 -0.500 -2.705 3.832 1.00 1.00 H new ATOM 0 HG22 THR A 121 -1.395 -2.553 2.301 1.00 1.00 H new ATOM 0 HG23 THR A 121 -1.739 -1.441 3.647 1.00 1.00 H new ATOM 1554 N TYR A 122 -3.776 -2.009 1.243 1.00 1.00 N ATOM 1555 CA TYR A 122 -3.761 -1.746 -0.206 1.00 1.00 C ATOM 1556 C TYR A 122 -2.412 -2.113 -0.865 1.00 1.00 C ATOM 1557 O TYR A 122 -1.438 -2.417 -0.177 1.00 1.00 O ATOM 1558 CB TYR A 122 -3.903 -0.222 -0.377 1.00 1.00 C ATOM 1559 CG TYR A 122 -3.968 0.334 -1.791 1.00 1.00 C ATOM 1560 CD1 TYR A 122 -5.133 0.136 -2.573 1.00 1.00 C ATOM 1561 CD2 TYR A 122 -2.851 1.007 -2.334 1.00 1.00 C ATOM 1562 CE1 TYR A 122 -5.179 0.616 -3.902 1.00 1.00 C ATOM 1563 CE2 TYR A 122 -2.891 1.473 -3.671 1.00 1.00 C ATOM 1564 CZ TYR A 122 -4.053 1.283 -4.456 1.00 1.00 C ATOM 1565 OH TYR A 122 -4.088 1.723 -5.742 1.00 1.00 O ATOM 0 H TYR A 122 -3.561 -1.173 1.786 1.00 1.00 H new ATOM 0 HA TYR A 122 -4.554 -2.336 -0.665 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -4.807 0.090 0.147 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -3.062 0.251 0.130 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -5.984 -0.381 -2.155 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -1.969 1.166 -1.731 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -6.070 0.476 -4.496 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -2.032 1.975 -4.092 1.00 1.00 H new ATOM 0 HH TYR A 122 -3.238 2.158 -5.962 1.00 1.00 H new ATOM 1575 N HIS A 123 -2.369 -2.202 -2.207 1.00 1.00 N ATOM 1576 CA HIS A 123 -1.146 -2.317 -3.038 1.00 1.00 C ATOM 1577 C HIS A 123 -0.175 -1.109 -2.800 1.00 1.00 C ATOM 1578 O HIS A 123 0.109 -0.299 -3.684 1.00 1.00 O ATOM 1579 CB HIS A 123 -1.606 -2.474 -4.501 1.00 1.00 C ATOM 1580 CG HIS A 123 -0.518 -2.622 -5.539 1.00 1.00 C ATOM 1581 ND1 HIS A 123 -0.556 -2.077 -6.807 1.00 1.00 N ATOM 1582 CD2 HIS A 123 0.652 -3.318 -5.410 1.00 1.00 C ATOM 1583 CE1 HIS A 123 0.577 -2.434 -7.442 1.00 1.00 C ATOM 1584 NE2 HIS A 123 1.334 -3.189 -6.608 1.00 1.00 N ATOM 0 H HIS A 123 -3.219 -2.196 -2.770 1.00 1.00 H new ATOM 0 HA HIS A 123 -0.556 -3.191 -2.761 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -2.256 -3.347 -4.562 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -2.211 -1.606 -4.763 1.00 1.00 H new ATOM 0 HD2 HIS A 123 0.982 -3.865 -4.539 1.00 1.00 H new ATOM 0 HE1 HIS A 123 0.840 -2.162 -8.454 1.00 1.00 H new ATOM 0 HE2 HIS A 123 2.246 -3.591 -6.825 1.00 1.00 H new ATOM 1593 N ARG A 124 0.307 -1.003 -1.553 1.00 1.00 N ATOM 1594 CA ARG A 124 1.075 0.055 -0.883 1.00 1.00 C ATOM 1595 C ARG A 124 2.599 -0.066 -1.048 1.00 1.00 C ATOM 1596 O ARG A 124 3.281 -0.810 -0.345 1.00 1.00 O ATOM 1597 CB ARG A 124 0.598 0.162 0.590 1.00 1.00 C ATOM 1598 CG ARG A 124 1.573 0.404 1.744 1.00 1.00 C ATOM 1599 CD ARG A 124 2.019 -0.905 2.410 1.00 1.00 C ATOM 1600 NE ARG A 124 3.217 -0.720 3.246 1.00 1.00 N ATOM 1601 CZ ARG A 124 4.400 -0.225 2.950 1.00 1.00 C ATOM 1602 NH1 ARG A 124 4.778 0.106 1.756 1.00 1.00 N ATOM 1603 NH2 ARG A 124 5.244 -0.032 3.915 1.00 1.00 N ATOM 0 H ARG A 124 0.142 -1.769 -0.900 1.00 1.00 H new ATOM 0 HA ARG A 124 0.866 1.001 -1.383 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -0.136 0.967 0.625 1.00 1.00 H new ATOM 0 HB3 ARG A 124 0.067 -0.763 0.816 1.00 1.00 H new ATOM 0 HG2 ARG A 124 2.448 0.937 1.372 1.00 1.00 H new ATOM 0 HG3 ARG A 124 1.101 1.046 2.488 1.00 1.00 H new ATOM 0 HD2 ARG A 124 1.206 -1.295 3.023 1.00 1.00 H new ATOM 0 HD3 ARG A 124 2.225 -1.650 1.642 1.00 1.00 H new ATOM 0 HE ARG A 124 3.113 -1.026 4.214 1.00 1.00 H new ATOM 0 HH11 ARG A 124 4.141 -0.012 0.968 1.00 1.00 H new ATOM 0 HH12 ARG A 124 5.713 0.484 1.604 1.00 1.00 H new ATOM 0 HH21 ARG A 124 4.984 -0.263 4.874 1.00 1.00 H new ATOM 0 HH22 ARG A 124 6.168 0.350 3.715 1.00 1.00 H new ATOM 1617 N ALA A 125 3.119 0.698 -1.999 1.00 1.00 N ATOM 1618 CA ALA A 125 4.532 0.967 -2.285 1.00 1.00 C ATOM 1619 C ALA A 125 4.520 2.197 -3.218 1.00 1.00 C ATOM 1620 O ALA A 125 4.200 3.295 -2.750 1.00 1.00 O ATOM 1621 CB ALA A 125 5.232 -0.301 -2.827 1.00 1.00 C ATOM 0 H ALA A 125 2.512 1.193 -2.652 1.00 1.00 H new ATOM 0 HA ALA A 125 5.132 1.206 -1.407 1.00 1.00 H new ATOM 0 HB1 ALA A 125 6.279 -0.079 -3.032 1.00 1.00 H new ATOM 0 HB2 ALA A 125 5.169 -1.097 -2.085 1.00 1.00 H new ATOM 0 HB3 ALA A 125 4.742 -0.622 -3.746 1.00 1.00 H new ATOM 1627 N ILE A 126 4.748 1.984 -4.526 1.00 1.00 N ATOM 1628 CA ILE A 126 4.617 2.916 -5.664 1.00 1.00 C ATOM 1629 C ILE A 126 5.191 4.339 -5.367 1.00 1.00 C ATOM 1630 O ILE A 126 6.109 4.478 -4.554 1.00 1.00 O ATOM 1631 CB ILE A 126 3.143 2.877 -6.207 1.00 1.00 C ATOM 1632 CG1 ILE A 126 2.294 1.617 -5.858 1.00 1.00 C ATOM 1633 CG2 ILE A 126 3.074 3.109 -7.733 1.00 1.00 C ATOM 1634 CD1 ILE A 126 2.742 0.236 -6.362 1.00 1.00 C ATOM 0 H ILE A 126 5.059 1.067 -4.845 1.00 1.00 H new ATOM 0 HA ILE A 126 5.256 2.578 -6.480 1.00 1.00 H new ATOM 0 HB ILE A 126 2.688 3.703 -5.661 1.00 1.00 H new ATOM 0 HG12 ILE A 126 2.225 1.561 -4.772 1.00 1.00 H new ATOM 0 HG13 ILE A 126 1.285 1.789 -6.233 1.00 1.00 H new ATOM 0 HG21 ILE A 126 2.035 3.073 -8.060 1.00 1.00 H new ATOM 0 HG22 ILE A 126 3.496 4.085 -7.972 1.00 1.00 H new ATOM 0 HG23 ILE A 126 3.643 2.333 -8.245 1.00 1.00 H new ATOM 0 HD11 ILE A 126 2.034 -0.521 -6.025 1.00 1.00 H new ATOM 0 HD12 ILE A 126 2.778 0.240 -7.451 1.00 1.00 H new ATOM 0 HD13 ILE A 126 3.732 0.008 -5.967 1.00 1.00 H new ATOM 1646 N LYS A 127 4.776 5.385 -6.105 1.00 1.00 N ATOM 1647 CA LYS A 127 5.107 6.805 -5.867 1.00 1.00 C ATOM 1648 C LYS A 127 3.928 7.783 -6.060 1.00 1.00 C ATOM 1649 O LYS A 127 2.953 7.476 -6.746 1.00 1.00 O ATOM 1650 CB LYS A 127 6.336 7.161 -6.722 1.00 1.00 C ATOM 1651 CG LYS A 127 7.463 7.819 -5.915 1.00 1.00 C ATOM 1652 CD LYS A 127 8.699 8.137 -6.758 1.00 1.00 C ATOM 1653 CE LYS A 127 8.617 9.519 -7.403 1.00 1.00 C ATOM 1654 NZ LYS A 127 9.440 10.493 -6.660 1.00 1.00 N ATOM 0 H LYS A 127 4.175 5.260 -6.919 1.00 1.00 H new ATOM 0 HA LYS A 127 5.344 6.926 -4.810 1.00 1.00 H new ATOM 0 HB2 LYS A 127 6.717 6.255 -7.194 1.00 1.00 H new ATOM 0 HB3 LYS A 127 6.031 7.834 -7.523 1.00 1.00 H new ATOM 0 HG2 LYS A 127 7.090 8.740 -5.466 1.00 1.00 H new ATOM 0 HG3 LYS A 127 7.749 7.158 -5.097 1.00 1.00 H new ATOM 0 HD2 LYS A 127 9.589 8.083 -6.130 1.00 1.00 H new ATOM 0 HD3 LYS A 127 8.811 7.381 -7.535 1.00 1.00 H new ATOM 0 HE2 LYS A 127 8.956 9.463 -8.437 1.00 1.00 H new ATOM 0 HE3 LYS A 127 7.580 9.854 -7.425 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 9.370 11.425 -7.115 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 9.099 10.560 -5.680 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 10.432 10.181 -6.661 1.00 1.00 H new ATOM 1667 N ILE A 128 4.069 8.988 -5.494 1.00 1.00 N ATOM 1668 CA ILE A 128 3.182 10.165 -5.639 1.00 1.00 C ATOM 1669 C ILE A 128 3.657 11.105 -6.782 1.00 1.00 C ATOM 1670 O ILE A 128 4.867 11.262 -6.989 1.00 1.00 O ATOM 1671 CB ILE A 128 3.101 10.914 -4.273 1.00 1.00 C ATOM 1672 CG1 ILE A 128 1.947 11.942 -4.327 1.00 1.00 C ATOM 1673 CG2 ILE A 128 4.440 11.577 -3.860 1.00 1.00 C ATOM 1674 CD1 ILE A 128 1.710 12.779 -3.062 1.00 1.00 C ATOM 0 H ILE A 128 4.858 9.187 -4.879 1.00 1.00 H new ATOM 0 HA ILE A 128 2.184 9.826 -5.918 1.00 1.00 H new ATOM 0 HB ILE A 128 2.897 10.176 -3.497 1.00 1.00 H new ATOM 0 HG12 ILE A 128 2.137 12.624 -5.156 1.00 1.00 H new ATOM 0 HG13 ILE A 128 1.026 11.408 -4.559 1.00 1.00 H new ATOM 0 HG21 ILE A 128 4.316 12.081 -2.902 1.00 1.00 H new ATOM 0 HG22 ILE A 128 5.212 10.813 -3.771 1.00 1.00 H new ATOM 0 HG23 ILE A 128 4.735 12.304 -4.617 1.00 1.00 H new ATOM 0 HD11 ILE A 128 0.875 13.460 -3.228 1.00 1.00 H new ATOM 0 HD12 ILE A 128 1.479 12.118 -2.227 1.00 1.00 H new ATOM 0 HD13 ILE A 128 2.607 13.354 -2.832 1.00 1.00 H new ATOM 1686 N THR A 129 2.727 11.765 -7.502 1.00 1.00 N ATOM 1687 CA THR A 129 3.090 12.755 -8.556 1.00 1.00 C ATOM 1688 C THR A 129 3.685 14.052 -7.983 1.00 1.00 C ATOM 1689 O THR A 129 3.177 14.596 -6.998 1.00 1.00 O ATOM 1690 CB THR A 129 1.933 13.128 -9.522 1.00 1.00 C ATOM 1691 OG1 THR A 129 2.502 13.702 -10.683 1.00 1.00 O ATOM 1692 CG2 THR A 129 0.907 14.152 -9.013 1.00 1.00 C ATOM 0 H THR A 129 1.723 11.637 -7.380 1.00 1.00 H new ATOM 0 HA THR A 129 3.849 12.226 -9.133 1.00 1.00 H new ATOM 0 HB THR A 129 1.394 12.193 -9.671 1.00 1.00 H new ATOM 0 HG1 THR A 129 1.790 13.945 -11.311 1.00 1.00 H new ATOM 0 HG21 THR A 129 0.153 14.325 -9.781 1.00 1.00 H new ATOM 0 HG22 THR A 129 0.427 13.769 -8.113 1.00 1.00 H new ATOM 0 HG23 THR A 129 1.412 15.090 -8.783 1.00 1.00 H new ATOM 1700 N VAL A 130 4.755 14.554 -8.617 1.00 1.00 N ATOM 1701 CA VAL A 130 5.351 15.887 -8.361 1.00 1.00 C ATOM 1702 C VAL A 130 4.776 17.001 -9.265 1.00 1.00 C ATOM 1703 O VAL A 130 4.992 18.173 -8.963 1.00 1.00 O ATOM 1704 CB VAL A 130 6.901 15.876 -8.390 1.00 1.00 C ATOM 1705 CG1 VAL A 130 7.482 14.845 -7.405 1.00 1.00 C ATOM 1706 CG2 VAL A 130 7.498 15.653 -9.793 1.00 1.00 C ATOM 0 H VAL A 130 5.248 14.035 -9.343 1.00 1.00 H new ATOM 0 HA VAL A 130 5.054 16.131 -7.341 1.00 1.00 H new ATOM 0 HB VAL A 130 7.193 16.878 -8.077 1.00 1.00 H new ATOM 0 HG11 VAL A 130 8.571 14.868 -7.455 1.00 1.00 H new ATOM 0 HG12 VAL A 130 7.160 15.088 -6.392 1.00 1.00 H new ATOM 0 HG13 VAL A 130 7.127 13.849 -7.670 1.00 1.00 H new ATOM 0 HG21 VAL A 130 8.586 15.658 -9.730 1.00 1.00 H new ATOM 0 HG22 VAL A 130 7.162 14.692 -10.183 1.00 1.00 H new ATOM 0 HG23 VAL A 130 7.169 16.450 -10.459 1.00 1.00 H new ATOM 1716 N ASP A 131 4.080 16.636 -10.358 1.00 1.00 N ATOM 1717 CA ASP A 131 3.392 17.494 -11.339 1.00 1.00 C ATOM 1718 C ASP A 131 2.155 18.204 -10.734 1.00 1.00 C ATOM 1719 O ASP A 131 2.202 19.420 -10.561 1.00 1.00 O ATOM 1720 CB ASP A 131 3.112 16.668 -12.628 1.00 1.00 C ATOM 1721 CG ASP A 131 1.782 16.922 -13.343 1.00 1.00 C ATOM 1722 OD1 ASP A 131 1.744 17.849 -14.181 1.00 1.00 O ATOM 1723 OD2 ASP A 131 0.830 16.186 -13.005 1.00 1.00 O ATOM 0 H ASP A 131 3.976 15.650 -10.597 1.00 1.00 H new ATOM 0 HA ASP A 131 4.039 18.322 -11.627 1.00 1.00 H new ATOM 0 HB2 ASP A 131 3.919 16.861 -13.335 1.00 1.00 H new ATOM 0 HB3 ASP A 131 3.161 15.610 -12.369 1.00 1.00 H new ATOM 1728 N GLY A 132 1.095 17.449 -10.386 1.00 1.00 N ATOM 1729 CA GLY A 132 -0.178 17.855 -9.765 1.00 1.00 C ATOM 1730 C GLY A 132 -0.016 18.926 -8.665 1.00 1.00 C ATOM 1731 O GLY A 132 0.250 18.547 -7.518 1.00 1.00 O ATOM 0 H GLY A 132 1.112 16.442 -10.549 1.00 1.00 H new ATOM 0 HA2 GLY A 132 -0.844 18.238 -10.538 1.00 1.00 H new ATOM 0 HA3 GLY A 132 -0.660 16.976 -9.336 1.00 1.00 H new ATOM 1735 N PRO A 133 -0.176 20.235 -8.977 1.00 1.00 N ATOM 1736 CA PRO A 133 0.131 21.332 -8.054 1.00 1.00 C ATOM 1737 C PRO A 133 -0.840 21.487 -6.868 1.00 1.00 C ATOM 1738 O PRO A 133 -1.979 21.001 -6.881 1.00 1.00 O ATOM 1739 CB PRO A 133 0.147 22.603 -8.909 1.00 1.00 C ATOM 1740 CG PRO A 133 -0.770 22.269 -10.085 1.00 1.00 C ATOM 1741 CD PRO A 133 -0.642 20.760 -10.255 1.00 1.00 C ATOM 0 HA PRO A 133 1.086 21.122 -7.573 1.00 1.00 H new ATOM 0 HB2 PRO A 133 -0.218 23.465 -8.350 1.00 1.00 H new ATOM 0 HB3 PRO A 133 1.155 22.845 -9.245 1.00 1.00 H new ATOM 0 HG2 PRO A 133 -1.800 22.559 -9.879 1.00 1.00 H new ATOM 0 HG3 PRO A 133 -0.465 22.797 -10.988 1.00 1.00 H new ATOM 0 HD2 PRO A 133 -1.600 20.318 -10.529 1.00 1.00 H new ATOM 0 HD3 PRO A 133 0.060 20.518 -11.053 1.00 1.00 H new ATOM 1749 N ARG A 134 -0.380 22.225 -5.844 1.00 1.00 N ATOM 1750 CA ARG A 134 -1.104 22.637 -4.622 1.00 1.00 C ATOM 1751 C ARG A 134 -1.159 24.172 -4.502 1.00 1.00 C ATOM 1752 O ARG A 134 -0.383 24.771 -3.758 1.00 1.00 O ATOM 1753 CB ARG A 134 -0.497 21.939 -3.392 1.00 1.00 C ATOM 1754 CG ARG A 134 -1.268 22.289 -2.108 1.00 1.00 C ATOM 1755 CD ARG A 134 -0.393 22.731 -0.927 1.00 1.00 C ATOM 1756 NE ARG A 134 0.547 21.670 -0.528 1.00 1.00 N ATOM 1757 CZ ARG A 134 1.418 21.659 0.454 1.00 1.00 C ATOM 1758 NH1 ARG A 134 1.608 22.665 1.256 1.00 1.00 N ATOM 1759 NH2 ARG A 134 2.159 20.602 0.595 1.00 1.00 N ATOM 0 H ARG A 134 0.577 22.577 -5.845 1.00 1.00 H new ATOM 0 HA ARG A 134 -2.143 22.313 -4.684 1.00 1.00 H new ATOM 0 HB2 ARG A 134 -0.509 20.859 -3.542 1.00 1.00 H new ATOM 0 HB3 ARG A 134 0.547 22.234 -3.283 1.00 1.00 H new ATOM 0 HG2 ARG A 134 -1.977 23.085 -2.334 1.00 1.00 H new ATOM 0 HG3 ARG A 134 -1.851 21.420 -1.804 1.00 1.00 H new ATOM 0 HD2 ARG A 134 0.163 23.628 -1.200 1.00 1.00 H new ATOM 0 HD3 ARG A 134 -1.027 22.994 -0.081 1.00 1.00 H new ATOM 0 HE ARG A 134 0.517 20.823 -1.096 1.00 1.00 H new ATOM 0 HH11 ARG A 134 1.065 23.520 1.139 1.00 1.00 H new ATOM 0 HH12 ARG A 134 2.300 22.599 2.002 1.00 1.00 H new ATOM 0 HH21 ARG A 134 2.053 19.816 -0.046 1.00 1.00 H new ATOM 0 HH22 ARG A 134 2.847 20.558 1.347 1.00 1.00 H new ATOM 1773 N GLU A 135 -2.119 24.736 -5.245 1.00 1.00 N ATOM 1774 CA GLU A 135 -2.480 26.166 -5.390 1.00 1.00 C ATOM 1775 C GLU A 135 -1.446 26.981 -6.202 1.00 1.00 C ATOM 1776 O GLU A 135 -1.669 27.058 -7.432 1.00 1.00 O ATOM 1777 CB GLU A 135 -2.851 26.775 -4.020 1.00 1.00 C ATOM 1778 CG GLU A 135 -4.129 26.159 -3.420 1.00 1.00 C ATOM 1779 CD GLU A 135 -4.344 26.537 -1.952 1.00 1.00 C ATOM 1780 OE1 GLU A 135 -4.893 27.636 -1.720 1.00 1.00 O ATOM 1781 OE2 GLU A 135 -4.003 25.704 -1.080 1.00 1.00 O ATOM 1782 OXT GLU A 135 -0.464 27.495 -5.621 1.00 1.00 O ATOM 0 H GLU A 135 -2.727 24.152 -5.819 1.00 1.00 H new ATOM 0 HA GLU A 135 -3.378 26.224 -6.005 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -2.023 26.630 -3.326 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -2.989 27.851 -4.131 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -4.991 26.484 -4.003 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -4.077 25.074 -3.506 1.00 1.00 H new TER 1789 GLU A 135