USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1366 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 172 THR OG1 : rot 170:sc= 0.806 USER MOD Set 1.2: A 174 LYS NZ :NH3+ 144:sc= 1.07 (180deg=0.967) USER MOD Set 2.1: A 157 ASN : amide:sc= 1.26 K(o=2.5,f=-1.7) USER MOD Set 2.2: A 158 THR OG1 : rot 75:sc= 1.19 USER MOD Set 3.1: A 138 SER OG : rot -52:sc= 0.744 USER MOD Set 3.2: A 153 ASN : amide:sc= 1.77 K(o=2.5,f=1.1) USER MOD Set 4.1: A 52 MET CE :methyl -176:sc= -0.912 (180deg=-0.959) USER MOD Set 4.2: A 137 SER OG : rot 175:sc= 0.745 USER MOD Set 5.1: A 121 LYS NZ :NH3+ 169:sc= 4.2 (180deg=0.467) USER MOD Set 5.2: A 132 GLN : amide:sc= 0.601 K(o=9.3,f=-7.1!) USER MOD Set 5.3: A 136 GLN : amide:sc= 0.87 K(o=9.3,f=6.8) USER MOD Set 5.4: A 140 TYR OH : rot -85:sc= 2.19 USER MOD Set 5.5: A 160 TYR OH : rot 74:sc= 1.42 USER MOD Set 6.1: A 109 GLN : amide:sc= 1.42 K(o=2.5,f=-8.7!) USER MOD Set 6.2: A 125 LYS NZ :NH3+ 165:sc= 1.07 (180deg=-0.537!) USER MOD Set 7.1: A 64 LYS NZ :NH3+ 161:sc= 1.27 (180deg=-1.64!) USER MOD Set 7.2: A 67 ASN : amide:sc= 0.815 K(o=3.2,f=-9.6!) USER MOD Set 7.3: A 100 ASN : amide:sc= 1.1 K(o=3.2,f=-6.5!) USER MOD Set 8.1: A 17 THR OG1 : rot -75:sc= 1.17 USER MOD Set 8.2: A 27 SER OG : rot 180:sc= 1 USER MOD Set 9.1: A 11 TYR OH : rot -152:sc= 2.31 USER MOD Set 9.2: A 168 LYS NZ :NH3+ -164:sc= 1.28 (180deg=0.00472) USER MOD Set10.1: A 10 ASN : amide:sc= 1.04 K(o=2.4,f=-8.5!) USER MOD Set10.2: A 147 LYS NZ :NH3+ 173:sc= 1.31 (180deg=0) USER MOD Single : A 1 HIS : no HD1:sc= -0.0394 X(o=-0.039,f=-0.039) USER MOD Single : A 1 HIS N :NH3+ -129:sc= 0.305 (180deg=-0.0926) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= 0.848 K(o=0.85,f=0) USER MOD Single : A 20 ASN : amide:sc= 0.841 K(o=0.84,f=-14!) USER MOD Single : A 21 GLN : amide:sc= -0.666 K(o=-0.67,f=-2.6!) USER MOD Single : A 24 LYS NZ :NH3+ -147:sc= 1.01 (180deg=0.103!) USER MOD Single : A 25 ASN : amide:sc= 0.323 K(o=0.32,f=-3.3!) USER MOD Single : A 30 SER OG : rot -150:sc= 0.592 USER MOD Single : A 32 LYS NZ :NH3+ -115:sc= 3.06 (180deg=-2.13) USER MOD Single : A 43 THR OG1 : rot -36:sc= 0.375 USER MOD Single : A 44 ASN : amide:sc= 1.14 K(o=1.1,f=-0.79) USER MOD Single : A 45 CYS SG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 53:sc= 0.129 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 76:sc= 1.73 USER MOD Single : A 55 HIS : no HD1:sc= -0.414 K(o=-0.41,f=-1) USER MOD Single : A 56 MET CE :methyl 145:sc= -0.0124 (180deg=-0.234) USER MOD Single : A 57 THR OG1 : rot 63:sc= 1.23 USER MOD Single : A 60 GLN : amide:sc= 1.01 K(o=1,f=-0.65) USER MOD Single : A 61 LYS NZ :NH3+ -155:sc= 0.472 (180deg=-0.875!) USER MOD Single : A 62 LYS NZ :NH3+ 158:sc= 1.16 (180deg=0.491) USER MOD Single : A 74 SER OG : rot -143:sc= 0.182 USER MOD Single : A 76 SER OG : rot 170:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 1.16 K(o=1.2,f=-0.19) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.67) USER MOD Single : A 88 LYS NZ :NH3+ -174:sc= 0.379 (180deg=0.307) USER MOD Single : A 89 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00451) USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 94 TYR OH : rot 30:sc= 0.777 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -78:sc= 1.09 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 96:sc= 0.509 USER MOD Single : A 110 SER OG : rot 180:sc= 0.149 USER MOD Single : A 118 LYS NZ :NH3+ -111:sc= 2.24 (180deg=-0.503) USER MOD Single : A 119 SER OG : rot 88:sc= 1.55 USER MOD Single : A 126 LYS NZ :NH3+ -152:sc= 2.19 (180deg=0.319) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.0089) USER MOD Single : A 150 LYS NZ :NH3+ -170:sc= -0.42! (180deg=-0.945!) USER MOD Single : A 152 TYR OH : rot -155:sc= 1.31 USER MOD Single : A 165 SER OG : rot -90:sc= -0.661 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 74:sc= 0.15 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -20.212 -9.181 20.232 1.00 8.85 N ATOM 2 CA HIS A 1 -21.109 -8.225 19.560 1.00 7.97 C ATOM 3 C HIS A 1 -20.821 -8.317 18.065 1.00 7.18 C ATOM 4 O HIS A 1 -20.118 -9.249 17.679 1.00 7.53 O ATOM 5 CB HIS A 1 -20.930 -6.805 20.120 1.00 8.74 C ATOM 6 CG HIS A 1 -21.097 -6.729 21.618 1.00 9.49 C ATOM 7 ND1 HIS A 1 -20.171 -6.248 22.519 1.00 10.63 N ATOM 8 CD2 HIS A 1 -22.184 -7.160 22.333 1.00 9.44 C ATOM 9 CE1 HIS A 1 -20.689 -6.401 23.751 1.00 11.07 C ATOM 10 NE2 HIS A 1 -21.906 -6.963 23.687 1.00 10.40 N ATOM 0 H1 HIS A 1 -20.766 -9.789 20.868 1.00 8.85 H new ATOM 0 H2 HIS A 1 -19.735 -9.769 19.519 1.00 8.85 H new ATOM 0 H3 HIS A 1 -19.500 -8.660 20.784 1.00 8.85 H new ATOM 0 HA HIS A 1 -22.155 -8.471 19.743 1.00 7.97 H new ATOM 0 HB2 HIS A 1 -19.939 -6.439 19.853 1.00 8.74 H new ATOM 0 HB3 HIS A 1 -21.653 -6.141 19.647 1.00 8.74 H new ATOM 0 HD2 HIS A 1 -23.092 -7.577 21.923 1.00 9.44 H new ATOM 0 HE1 HIS A 1 -20.194 -6.111 24.666 1.00 11.07 H new ATOM 0 HE2 HIS A 1 -22.510 -7.200 24.474 1.00 10.40 H new ATOM 20 N MET A 2 -21.342 -7.401 17.248 1.00 6.45 N ATOM 21 CA MET A 2 -20.968 -7.329 15.843 1.00 5.91 C ATOM 22 C MET A 2 -19.515 -6.854 15.727 1.00 6.37 C ATOM 23 O MET A 2 -19.002 -6.208 16.640 1.00 7.62 O ATOM 24 CB MET A 2 -21.909 -6.369 15.102 1.00 5.86 C ATOM 25 CG MET A 2 -23.364 -6.848 15.110 1.00 5.92 C ATOM 26 SD MET A 2 -24.496 -5.771 14.196 1.00 6.65 S ATOM 27 CE MET A 2 -26.055 -6.641 14.469 1.00 7.23 C ATOM 0 H MET A 2 -22.024 -6.700 17.539 1.00 6.45 H new ATOM 0 HA MET A 2 -21.055 -8.316 15.390 1.00 5.91 H new ATOM 0 HB2 MET A 2 -21.852 -5.383 15.563 1.00 5.86 H new ATOM 0 HB3 MET A 2 -21.572 -6.259 14.071 1.00 5.86 H new ATOM 0 HG2 MET A 2 -23.409 -7.850 14.684 1.00 5.92 H new ATOM 0 HG3 MET A 2 -23.705 -6.925 16.142 1.00 5.92 H new ATOM 0 HE1 MET A 2 -26.863 -6.106 13.969 1.00 7.23 H new ATOM 0 HE2 MET A 2 -25.984 -7.651 14.065 1.00 7.23 H new ATOM 0 HE3 MET A 2 -26.261 -6.692 15.538 1.00 7.23 H new ATOM 37 N LEU A 3 -18.873 -7.168 14.600 1.00 5.61 N ATOM 38 CA LEU A 3 -17.569 -6.664 14.202 1.00 6.04 C ATOM 39 C LEU A 3 -17.558 -6.902 12.700 1.00 4.67 C ATOM 40 O LEU A 3 -17.481 -8.060 12.290 1.00 4.27 O ATOM 41 CB LEU A 3 -16.453 -7.417 14.948 1.00 7.43 C ATOM 42 CG LEU A 3 -15.046 -6.841 14.702 1.00 8.99 C ATOM 43 CD1 LEU A 3 -14.112 -7.311 15.824 1.00 10.70 C ATOM 44 CD2 LEU A 3 -14.443 -7.277 13.359 1.00 9.06 C ATOM 0 H LEU A 3 -19.270 -7.809 13.914 1.00 5.61 H new ATOM 0 HA LEU A 3 -17.395 -5.616 14.444 1.00 6.04 H new ATOM 0 HB2 LEU A 3 -16.663 -7.394 16.017 1.00 7.43 H new ATOM 0 HB3 LEU A 3 -16.466 -8.463 14.643 1.00 7.43 H new ATOM 0 HG LEU A 3 -15.145 -5.756 14.683 1.00 8.99 H new ATOM 0 HD11 LEU A 3 -13.113 -6.908 15.658 1.00 10.70 H new ATOM 0 HD12 LEU A 3 -14.491 -6.959 16.784 1.00 10.70 H new ATOM 0 HD13 LEU A 3 -14.068 -8.400 15.828 1.00 10.70 H new ATOM 0 HD21 LEU A 3 -13.452 -6.838 13.246 1.00 9.06 H new ATOM 0 HD22 LEU A 3 -14.364 -8.364 13.331 1.00 9.06 H new ATOM 0 HD23 LEU A 3 -15.085 -6.939 12.545 1.00 9.06 H new ATOM 56 N GLU A 4 -17.786 -5.835 11.926 1.00 5.07 N ATOM 57 CA GLU A 4 -17.858 -5.787 10.469 1.00 5.42 C ATOM 58 C GLU A 4 -18.438 -7.081 9.885 1.00 4.59 C ATOM 59 O GLU A 4 -17.866 -7.728 9.016 1.00 5.06 O ATOM 60 CB GLU A 4 -16.472 -5.458 9.930 1.00 7.24 C ATOM 61 CG GLU A 4 -15.935 -4.078 10.368 1.00 8.77 C ATOM 62 CD GLU A 4 -15.510 -3.998 11.834 1.00 9.76 C ATOM 63 OE1 GLU A 4 -16.409 -3.736 12.669 1.00 9.81 O ATOM 64 OE2 GLU A 4 -14.309 -4.215 12.103 1.00 10.79 O ATOM 0 H GLU A 4 -17.936 -4.914 12.338 1.00 5.07 H new ATOM 0 HA GLU A 4 -18.548 -5.003 10.156 1.00 5.42 H new ATOM 0 HB2 GLU A 4 -15.774 -6.228 10.259 1.00 7.24 H new ATOM 0 HB3 GLU A 4 -16.499 -5.496 8.841 1.00 7.24 H new ATOM 0 HG2 GLU A 4 -15.082 -3.819 9.741 1.00 8.77 H new ATOM 0 HG3 GLU A 4 -16.705 -3.328 10.185 1.00 8.77 H new ATOM 71 N ILE A 5 -19.575 -7.444 10.475 1.00 4.52 N ATOM 72 CA ILE A 5 -20.182 -8.768 10.569 1.00 4.93 C ATOM 73 C ILE A 5 -19.334 -9.883 9.935 1.00 4.57 C ATOM 74 O ILE A 5 -19.733 -10.495 8.948 1.00 6.13 O ATOM 75 CB ILE A 5 -21.650 -8.733 10.100 1.00 7.14 C ATOM 76 CG1 ILE A 5 -22.443 -7.583 10.757 1.00 7.62 C ATOM 77 CG2 ILE A 5 -22.364 -10.043 10.468 1.00 8.44 C ATOM 78 CD1 ILE A 5 -22.519 -6.348 9.856 1.00 8.31 C ATOM 0 H ILE A 5 -20.151 -6.747 10.946 1.00 4.52 H new ATOM 0 HA ILE A 5 -20.202 -9.044 11.623 1.00 4.93 H new ATOM 0 HB ILE A 5 -21.621 -8.588 9.020 1.00 7.14 H new ATOM 0 HG12 ILE A 5 -23.452 -7.925 10.989 1.00 7.62 H new ATOM 0 HG13 ILE A 5 -21.973 -7.313 11.703 1.00 7.62 H new ATOM 0 HG21 ILE A 5 -23.399 -10.001 10.129 1.00 8.44 H new ATOM 0 HG22 ILE A 5 -21.859 -10.880 9.987 1.00 8.44 H new ATOM 0 HG23 ILE A 5 -22.341 -10.178 11.549 1.00 8.44 H new ATOM 0 HD11 ILE A 5 -23.086 -5.565 10.359 1.00 8.31 H new ATOM 0 HD12 ILE A 5 -21.512 -5.989 9.646 1.00 8.31 H new ATOM 0 HD13 ILE A 5 -23.014 -6.610 8.921 1.00 8.31 H new ATOM 90 N LYS A 6 -18.194 -10.182 10.567 1.00 2.85 N ATOM 91 CA LYS A 6 -17.260 -11.225 10.172 1.00 2.71 C ATOM 92 C LYS A 6 -16.666 -10.951 8.786 1.00 2.25 C ATOM 93 O LYS A 6 -17.120 -11.497 7.781 1.00 2.83 O ATOM 94 CB LYS A 6 -17.884 -12.626 10.276 1.00 3.91 C ATOM 95 CG LYS A 6 -18.356 -12.932 11.704 1.00 4.11 C ATOM 96 CD LYS A 6 -19.062 -14.292 11.801 1.00 5.49 C ATOM 97 CE LYS A 6 -18.124 -15.459 11.455 1.00 6.09 C ATOM 98 NZ LYS A 6 -18.770 -16.772 11.657 1.00 7.29 N ATOM 0 H LYS A 6 -17.891 -9.679 11.401 1.00 2.85 H new ATOM 0 HA LYS A 6 -16.432 -11.205 10.881 1.00 2.71 H new ATOM 0 HB2 LYS A 6 -18.728 -12.701 9.590 1.00 3.91 H new ATOM 0 HB3 LYS A 6 -17.154 -13.374 9.966 1.00 3.91 H new ATOM 0 HG2 LYS A 6 -17.500 -12.920 12.379 1.00 4.11 H new ATOM 0 HG3 LYS A 6 -19.035 -12.147 12.037 1.00 4.11 H new ATOM 0 HD2 LYS A 6 -19.450 -14.427 12.811 1.00 5.49 H new ATOM 0 HD3 LYS A 6 -19.918 -14.304 11.126 1.00 5.49 H new ATOM 0 HE2 LYS A 6 -17.803 -15.370 10.417 1.00 6.09 H new ATOM 0 HE3 LYS A 6 -17.228 -15.398 12.072 1.00 6.09 H new ATOM 0 HZ1 LYS A 6 -18.101 -17.529 11.412 1.00 7.29 H new ATOM 0 HZ2 LYS A 6 -19.054 -16.870 12.653 1.00 7.29 H new ATOM 0 HZ3 LYS A 6 -19.611 -16.842 11.049 1.00 7.29 H new ATOM 112 N ASP A 7 -15.582 -10.176 8.776 1.00 1.47 N ATOM 113 CA ASP A 7 -14.830 -9.693 7.625 1.00 1.18 C ATOM 114 C ASP A 7 -13.421 -10.332 7.468 1.00 1.02 C ATOM 115 O ASP A 7 -12.442 -9.604 7.300 1.00 1.15 O ATOM 116 CB ASP A 7 -14.702 -8.162 7.795 1.00 1.34 C ATOM 117 CG ASP A 7 -13.961 -7.796 9.093 1.00 2.28 C ATOM 118 OD1 ASP A 7 -14.217 -8.453 10.129 1.00 2.77 O ATOM 119 OD2 ASP A 7 -13.120 -6.872 9.056 1.00 3.56 O ATOM 0 H ASP A 7 -15.175 -9.843 9.650 1.00 1.47 H new ATOM 0 HA ASP A 7 -15.366 -9.974 6.719 1.00 1.18 H new ATOM 0 HB2 ASP A 7 -14.169 -7.744 6.941 1.00 1.34 H new ATOM 0 HB3 ASP A 7 -15.695 -7.712 7.803 1.00 1.34 H new ATOM 124 N PRO A 8 -13.243 -11.670 7.493 1.00 1.09 N ATOM 125 CA PRO A 8 -11.924 -12.283 7.365 1.00 1.17 C ATOM 126 C PRO A 8 -11.501 -12.434 5.895 1.00 1.16 C ATOM 127 O PRO A 8 -11.805 -13.449 5.266 1.00 1.86 O ATOM 128 CB PRO A 8 -12.074 -13.651 8.040 1.00 1.42 C ATOM 129 CG PRO A 8 -13.519 -14.035 7.714 1.00 1.48 C ATOM 130 CD PRO A 8 -14.243 -12.689 7.766 1.00 1.35 C ATOM 0 HA PRO A 8 -11.147 -11.672 7.824 1.00 1.17 H new ATOM 0 HB2 PRO A 8 -11.364 -14.377 7.644 1.00 1.42 H new ATOM 0 HB3 PRO A 8 -11.904 -13.592 9.115 1.00 1.42 H new ATOM 0 HG2 PRO A 8 -13.603 -14.502 6.733 1.00 1.48 H new ATOM 0 HG3 PRO A 8 -13.924 -14.741 8.439 1.00 1.48 H new ATOM 0 HD2 PRO A 8 -15.046 -12.652 7.029 1.00 1.35 H new ATOM 0 HD3 PRO A 8 -14.700 -12.532 8.743 1.00 1.35 H new ATOM 138 N LEU A 9 -10.747 -11.476 5.343 1.00 0.75 N ATOM 139 CA LEU A 9 -10.182 -11.655 4.002 1.00 0.69 C ATOM 140 C LEU A 9 -8.998 -12.637 4.056 1.00 0.64 C ATOM 141 O LEU A 9 -8.523 -13.004 5.129 1.00 0.63 O ATOM 142 CB LEU A 9 -9.903 -10.362 3.209 1.00 0.76 C ATOM 143 CG LEU A 9 -9.565 -9.165 4.081 1.00 0.94 C ATOM 144 CD1 LEU A 9 -8.730 -8.153 3.309 1.00 1.10 C ATOM 145 CD2 LEU A 9 -10.852 -8.501 4.568 1.00 0.91 C ATOM 0 H LEU A 9 -10.518 -10.589 5.792 1.00 0.75 H new ATOM 0 HA LEU A 9 -10.968 -12.104 3.395 1.00 0.69 H new ATOM 0 HB2 LEU A 9 -9.078 -10.541 2.520 1.00 0.76 H new ATOM 0 HB3 LEU A 9 -10.778 -10.123 2.604 1.00 0.76 H new ATOM 0 HG LEU A 9 -8.986 -9.514 4.936 1.00 0.94 H new ATOM 0 HD11 LEU A 9 -8.500 -7.304 3.953 1.00 1.10 H new ATOM 0 HD12 LEU A 9 -7.802 -8.622 2.981 1.00 1.10 H new ATOM 0 HD13 LEU A 9 -9.289 -7.807 2.440 1.00 1.10 H new ATOM 0 HD21 LEU A 9 -10.605 -7.643 5.193 1.00 0.91 H new ATOM 0 HD22 LEU A 9 -11.437 -8.169 3.710 1.00 0.91 H new ATOM 0 HD23 LEU A 9 -11.434 -9.217 5.148 1.00 0.91 H new ATOM 157 N ASN A 10 -8.526 -13.091 2.892 1.00 0.71 N ATOM 158 CA ASN A 10 -7.350 -13.942 2.727 1.00 0.74 C ATOM 159 C ASN A 10 -6.759 -13.608 1.364 1.00 0.82 C ATOM 160 O ASN A 10 -6.634 -14.460 0.486 1.00 0.97 O ATOM 161 CB ASN A 10 -7.734 -15.431 2.796 1.00 0.85 C ATOM 162 CG ASN A 10 -8.118 -15.896 4.195 1.00 1.06 C ATOM 163 OD1 ASN A 10 -7.257 -16.320 4.970 1.00 1.73 O ATOM 164 ND2 ASN A 10 -9.407 -15.867 4.514 1.00 1.22 N ATOM 0 H ASN A 10 -8.973 -12.865 2.003 1.00 0.71 H new ATOM 0 HA ASN A 10 -6.629 -13.763 3.525 1.00 0.74 H new ATOM 0 HB2 ASN A 10 -8.568 -15.614 2.119 1.00 0.85 H new ATOM 0 HB3 ASN A 10 -6.897 -16.031 2.440 1.00 0.85 H new ATOM 0 HD21 ASN A 10 -9.714 -16.203 5.427 1.00 1.22 H new ATOM 0 HD22 ASN A 10 -10.090 -15.509 3.846 1.00 1.22 H new ATOM 171 N TYR A 11 -6.415 -12.336 1.189 1.00 0.77 N ATOM 172 CA TYR A 11 -6.127 -11.787 -0.125 1.00 0.82 C ATOM 173 C TYR A 11 -4.625 -11.904 -0.390 1.00 0.84 C ATOM 174 O TYR A 11 -3.879 -10.987 -0.053 1.00 0.73 O ATOM 175 CB TYR A 11 -6.660 -10.343 -0.123 1.00 0.74 C ATOM 176 CG TYR A 11 -7.124 -9.712 -1.424 1.00 0.91 C ATOM 177 CD1 TYR A 11 -7.840 -10.457 -2.385 1.00 1.89 C ATOM 178 CD2 TYR A 11 -7.112 -8.306 -1.516 1.00 2.14 C ATOM 179 CE1 TYR A 11 -8.486 -9.805 -3.447 1.00 1.89 C ATOM 180 CE2 TYR A 11 -7.812 -7.654 -2.545 1.00 2.20 C ATOM 181 CZ TYR A 11 -8.459 -8.406 -3.535 1.00 1.06 C ATOM 182 OH TYR A 11 -9.261 -7.787 -4.451 1.00 1.17 O ATOM 0 H TYR A 11 -6.329 -11.663 1.951 1.00 0.77 H new ATOM 0 HA TYR A 11 -6.613 -12.325 -0.939 1.00 0.82 H new ATOM 0 HB2 TYR A 11 -7.497 -10.306 0.574 1.00 0.74 H new ATOM 0 HB3 TYR A 11 -5.875 -9.707 0.286 1.00 0.74 H new ATOM 0 HD1 TYR A 11 -7.891 -11.533 -2.303 1.00 1.89 H new ATOM 0 HD2 TYR A 11 -6.561 -7.726 -0.791 1.00 2.14 H new ATOM 0 HE1 TYR A 11 -9.005 -10.382 -4.198 1.00 1.89 H new ATOM 0 HE2 TYR A 11 -7.851 -6.575 -2.573 1.00 2.20 H new ATOM 0 HH TYR A 11 -8.854 -6.937 -4.721 1.00 1.17 H new ATOM 192 N GLU A 12 -4.165 -13.050 -0.914 1.00 1.12 N ATOM 193 CA GLU A 12 -2.739 -13.342 -1.035 1.00 1.22 C ATOM 194 C GLU A 12 -2.144 -12.523 -2.176 1.00 0.97 C ATOM 195 O GLU A 12 -2.469 -12.742 -3.340 1.00 1.03 O ATOM 196 CB GLU A 12 -2.480 -14.854 -1.166 1.00 1.75 C ATOM 197 CG GLU A 12 -1.059 -15.186 -0.666 1.00 3.28 C ATOM 198 CD GLU A 12 -0.729 -16.678 -0.637 1.00 4.09 C ATOM 199 OE1 GLU A 12 -1.685 -17.476 -0.738 1.00 3.84 O ATOM 200 OE2 GLU A 12 0.475 -16.998 -0.481 1.00 5.44 O ATOM 0 H GLU A 12 -4.771 -13.793 -1.262 1.00 1.12 H new ATOM 0 HA GLU A 12 -2.229 -13.043 -0.119 1.00 1.22 H new ATOM 0 HB2 GLU A 12 -3.218 -15.410 -0.588 1.00 1.75 H new ATOM 0 HB3 GLU A 12 -2.591 -15.163 -2.206 1.00 1.75 H new ATOM 0 HG2 GLU A 12 -0.335 -14.679 -1.304 1.00 3.28 H new ATOM 0 HG3 GLU A 12 -0.937 -14.780 0.338 1.00 3.28 H new ATOM 207 N VAL A 13 -1.302 -11.547 -1.822 1.00 0.85 N ATOM 208 CA VAL A 13 -0.681 -10.662 -2.790 1.00 0.74 C ATOM 209 C VAL A 13 0.479 -11.395 -3.469 1.00 0.88 C ATOM 210 O VAL A 13 1.095 -12.269 -2.861 1.00 0.96 O ATOM 211 CB VAL A 13 -0.273 -9.339 -2.116 1.00 0.87 C ATOM 212 CG1 VAL A 13 -1.436 -8.716 -1.331 1.00 1.96 C ATOM 213 CG2 VAL A 13 0.939 -9.461 -1.206 1.00 1.28 C ATOM 0 H VAL A 13 -1.037 -11.355 -0.856 1.00 0.85 H new ATOM 0 HA VAL A 13 -1.387 -10.390 -3.575 1.00 0.74 H new ATOM 0 HB VAL A 13 0.004 -8.683 -2.942 1.00 0.87 H new ATOM 0 HG11 VAL A 13 -1.107 -7.784 -0.871 1.00 1.96 H new ATOM 0 HG12 VAL A 13 -2.265 -8.513 -2.009 1.00 1.96 H new ATOM 0 HG13 VAL A 13 -1.763 -9.408 -0.555 1.00 1.96 H new ATOM 0 HG21 VAL A 13 1.165 -8.489 -0.768 1.00 1.28 H new ATOM 0 HG22 VAL A 13 0.727 -10.176 -0.411 1.00 1.28 H new ATOM 0 HG23 VAL A 13 1.796 -9.806 -1.785 1.00 1.28 H new ATOM 223 N GLU A 14 0.757 -11.070 -4.734 1.00 1.06 N ATOM 224 CA GLU A 14 1.626 -11.877 -5.585 1.00 1.14 C ATOM 225 C GLU A 14 3.063 -11.960 -5.045 1.00 0.78 C ATOM 226 O GLU A 14 3.735 -10.928 -4.983 1.00 0.84 O ATOM 227 CB GLU A 14 1.631 -11.318 -7.008 1.00 1.59 C ATOM 228 CG GLU A 14 0.251 -11.334 -7.679 1.00 2.19 C ATOM 229 CD GLU A 14 -0.168 -12.723 -8.138 1.00 2.17 C ATOM 230 OE1 GLU A 14 -0.637 -13.506 -7.289 1.00 2.71 O ATOM 231 OE2 GLU A 14 -0.072 -12.974 -9.360 1.00 2.94 O ATOM 0 H GLU A 14 0.385 -10.239 -5.194 1.00 1.06 H new ATOM 0 HA GLU A 14 1.224 -12.890 -5.589 1.00 1.14 H new ATOM 0 HB2 GLU A 14 2.003 -10.294 -6.986 1.00 1.59 H new ATOM 0 HB3 GLU A 14 2.327 -11.897 -7.614 1.00 1.59 H new ATOM 0 HG2 GLU A 14 -0.492 -10.948 -6.980 1.00 2.19 H new ATOM 0 HG3 GLU A 14 0.262 -10.661 -8.537 1.00 2.19 H new ATOM 238 N PRO A 15 3.571 -13.159 -4.700 1.00 0.62 N ATOM 239 CA PRO A 15 4.992 -13.375 -4.460 1.00 0.53 C ATOM 240 C PRO A 15 5.794 -12.924 -5.679 1.00 0.55 C ATOM 241 O PRO A 15 5.437 -13.259 -6.807 1.00 0.58 O ATOM 242 CB PRO A 15 5.157 -14.869 -4.184 1.00 0.74 C ATOM 243 CG PRO A 15 3.771 -15.271 -3.682 1.00 0.91 C ATOM 244 CD PRO A 15 2.852 -14.411 -4.547 1.00 0.86 C ATOM 0 HA PRO A 15 5.362 -12.797 -3.613 1.00 0.53 H new ATOM 0 HB2 PRO A 15 5.438 -15.419 -5.083 1.00 0.74 H new ATOM 0 HB3 PRO A 15 5.929 -15.061 -3.439 1.00 0.74 H new ATOM 0 HG2 PRO A 15 3.581 -16.335 -3.820 1.00 0.91 H new ATOM 0 HG3 PRO A 15 3.646 -15.060 -2.620 1.00 0.91 H new ATOM 0 HD2 PRO A 15 2.660 -14.880 -5.512 1.00 0.86 H new ATOM 0 HD3 PRO A 15 1.884 -14.258 -4.069 1.00 0.86 H new ATOM 252 N PHE A 16 6.833 -12.114 -5.469 1.00 0.59 N ATOM 253 CA PHE A 16 7.471 -11.328 -6.508 1.00 0.51 C ATOM 254 C PHE A 16 8.605 -10.560 -5.832 1.00 0.46 C ATOM 255 O PHE A 16 8.645 -10.519 -4.599 1.00 0.51 O ATOM 256 CB PHE A 16 6.453 -10.362 -7.139 1.00 0.58 C ATOM 257 CG PHE A 16 6.962 -9.660 -8.379 1.00 0.73 C ATOM 258 CD1 PHE A 16 6.986 -10.346 -9.607 1.00 1.88 C ATOM 259 CD2 PHE A 16 7.471 -8.352 -8.296 1.00 2.28 C ATOM 260 CE1 PHE A 16 7.518 -9.723 -10.750 1.00 1.89 C ATOM 261 CE2 PHE A 16 8.029 -7.744 -9.430 1.00 2.56 C ATOM 262 CZ PHE A 16 8.049 -8.425 -10.658 1.00 1.39 C ATOM 0 H PHE A 16 7.258 -11.989 -4.550 1.00 0.59 H new ATOM 0 HA PHE A 16 7.855 -11.959 -7.310 1.00 0.51 H new ATOM 0 HB2 PHE A 16 5.549 -10.916 -7.392 1.00 0.58 H new ATOM 0 HB3 PHE A 16 6.171 -9.613 -6.399 1.00 0.58 H new ATOM 0 HD1 PHE A 16 6.596 -11.351 -9.672 1.00 1.88 H new ATOM 0 HD2 PHE A 16 7.432 -7.816 -7.359 1.00 2.28 H new ATOM 0 HE1 PHE A 16 7.519 -10.241 -11.697 1.00 1.89 H new ATOM 0 HE2 PHE A 16 8.444 -6.750 -9.359 1.00 2.56 H new ATOM 0 HZ PHE A 16 8.472 -7.951 -11.531 1.00 1.39 H new ATOM 272 N THR A 17 9.497 -9.959 -6.628 1.00 0.45 N ATOM 273 CA THR A 17 10.631 -9.176 -6.162 1.00 0.42 C ATOM 274 C THR A 17 10.531 -7.742 -6.669 1.00 0.41 C ATOM 275 O THR A 17 10.719 -7.488 -7.857 1.00 0.60 O ATOM 276 CB THR A 17 11.945 -9.851 -6.557 1.00 0.48 C ATOM 277 OG1 THR A 17 11.935 -11.182 -6.074 1.00 0.56 O ATOM 278 CG2 THR A 17 13.117 -9.116 -5.904 1.00 0.51 C ATOM 0 H THR A 17 9.441 -10.010 -7.645 1.00 0.45 H new ATOM 0 HA THR A 17 10.614 -9.130 -5.073 1.00 0.42 H new ATOM 0 HB THR A 17 12.051 -9.832 -7.642 1.00 0.48 H new ATOM 0 HG1 THR A 17 12.095 -11.180 -5.107 1.00 0.56 H new ATOM 0 HG21 THR A 17 14.052 -9.599 -6.187 1.00 0.51 H new ATOM 0 HG22 THR A 17 13.128 -8.079 -6.239 1.00 0.51 H new ATOM 0 HG23 THR A 17 13.007 -9.146 -4.820 1.00 0.51 H new ATOM 286 N PHE A 18 10.262 -6.812 -5.753 1.00 0.37 N ATOM 287 CA PHE A 18 10.144 -5.389 -6.023 1.00 0.36 C ATOM 288 C PHE A 18 11.449 -4.706 -5.617 1.00 0.36 C ATOM 289 O PHE A 18 12.310 -5.331 -4.994 1.00 0.37 O ATOM 290 CB PHE A 18 8.989 -4.822 -5.188 1.00 0.35 C ATOM 291 CG PHE A 18 7.709 -5.638 -5.224 1.00 0.41 C ATOM 292 CD1 PHE A 18 6.751 -5.409 -6.230 1.00 1.73 C ATOM 293 CD2 PHE A 18 7.488 -6.648 -4.267 1.00 1.41 C ATOM 294 CE1 PHE A 18 5.561 -6.158 -6.252 1.00 1.87 C ATOM 295 CE2 PHE A 18 6.316 -7.423 -4.314 1.00 1.35 C ATOM 296 CZ PHE A 18 5.342 -7.164 -5.294 1.00 0.73 C ATOM 0 H PHE A 18 10.116 -7.042 -4.770 1.00 0.37 H new ATOM 0 HA PHE A 18 9.950 -5.216 -7.082 1.00 0.36 H new ATOM 0 HB2 PHE A 18 9.318 -4.736 -4.152 1.00 0.35 H new ATOM 0 HB3 PHE A 18 8.769 -3.813 -5.538 1.00 0.35 H new ATOM 0 HD1 PHE A 18 6.930 -4.658 -6.985 1.00 1.73 H new ATOM 0 HD2 PHE A 18 8.221 -6.827 -3.495 1.00 1.41 H new ATOM 0 HE1 PHE A 18 4.814 -5.960 -7.006 1.00 1.87 H new ATOM 0 HE2 PHE A 18 6.164 -8.217 -3.598 1.00 1.35 H new ATOM 0 HZ PHE A 18 4.427 -7.737 -5.311 1.00 0.73 H new ATOM 306 N GLN A 19 11.574 -3.406 -5.905 1.00 0.40 N ATOM 307 CA GLN A 19 12.611 -2.567 -5.329 1.00 0.46 C ATOM 308 C GLN A 19 11.967 -1.403 -4.585 1.00 0.47 C ATOM 309 O GLN A 19 11.022 -0.782 -5.081 1.00 0.44 O ATOM 310 CB GLN A 19 13.588 -2.078 -6.396 1.00 0.55 C ATOM 311 CG GLN A 19 14.236 -3.264 -7.122 1.00 0.64 C ATOM 312 CD GLN A 19 15.373 -2.843 -8.044 1.00 1.21 C ATOM 313 OE1 GLN A 19 15.254 -2.927 -9.262 1.00 1.51 O ATOM 314 NE2 GLN A 19 16.501 -2.411 -7.489 1.00 2.08 N ATOM 0 H GLN A 19 10.954 -2.912 -6.547 1.00 0.40 H new ATOM 0 HA GLN A 19 13.191 -3.158 -4.620 1.00 0.46 H new ATOM 0 HB2 GLN A 19 13.064 -1.448 -7.114 1.00 0.55 H new ATOM 0 HB3 GLN A 19 14.360 -1.462 -5.935 1.00 0.55 H new ATOM 0 HG2 GLN A 19 14.615 -3.972 -6.385 1.00 0.64 H new ATOM 0 HG3 GLN A 19 13.477 -3.786 -7.704 1.00 0.64 H new ATOM 0 HE21 GLN A 19 16.579 -2.349 -6.474 1.00 2.08 H new ATOM 0 HE22 GLN A 19 17.289 -2.142 -8.078 1.00 2.08 H new ATOM 323 N ASN A 20 12.475 -1.138 -3.383 1.00 0.57 N ATOM 324 CA ASN A 20 12.054 -0.025 -2.544 1.00 0.61 C ATOM 325 C ASN A 20 12.745 1.283 -2.949 1.00 0.69 C ATOM 326 O ASN A 20 13.605 1.296 -3.828 1.00 0.73 O ATOM 327 CB ASN A 20 12.191 -0.369 -1.050 1.00 0.64 C ATOM 328 CG ASN A 20 13.619 -0.288 -0.531 1.00 0.79 C ATOM 329 OD1 ASN A 20 14.529 0.082 -1.264 1.00 1.07 O ATOM 330 ND2 ASN A 20 13.835 -0.595 0.741 1.00 0.90 N ATOM 0 H ASN A 20 13.208 -1.706 -2.958 1.00 0.57 H new ATOM 0 HA ASN A 20 10.991 0.148 -2.711 1.00 0.61 H new ATOM 0 HB2 ASN A 20 11.565 0.310 -0.471 1.00 0.64 H new ATOM 0 HB3 ASN A 20 11.810 -1.376 -0.882 1.00 0.64 H new ATOM 0 HD21 ASN A 20 14.775 -0.526 1.130 1.00 0.90 H new ATOM 0 HD22 ASN A 20 13.061 -0.900 1.330 1.00 0.90 H new ATOM 337 N GLN A 21 12.382 2.392 -2.299 1.00 0.75 N ATOM 338 CA GLN A 21 12.945 3.713 -2.570 1.00 0.88 C ATOM 339 C GLN A 21 14.454 3.816 -2.304 1.00 0.96 C ATOM 340 O GLN A 21 15.089 4.746 -2.792 1.00 1.07 O ATOM 341 CB GLN A 21 12.141 4.798 -1.835 1.00 1.01 C ATOM 342 CG GLN A 21 12.273 4.785 -0.301 1.00 1.20 C ATOM 343 CD GLN A 21 13.447 5.620 0.207 1.00 1.58 C ATOM 344 OE1 GLN A 21 13.362 6.844 0.253 1.00 2.33 O ATOM 345 NE2 GLN A 21 14.540 4.982 0.609 1.00 1.99 N ATOM 0 H GLN A 21 11.679 2.395 -1.560 1.00 0.75 H new ATOM 0 HA GLN A 21 12.850 3.881 -3.643 1.00 0.88 H new ATOM 0 HB2 GLN A 21 12.458 5.774 -2.203 1.00 1.01 H new ATOM 0 HB3 GLN A 21 11.088 4.686 -2.094 1.00 1.01 H new ATOM 0 HG2 GLN A 21 11.350 5.161 0.140 1.00 1.20 H new ATOM 0 HG3 GLN A 21 12.393 3.756 0.039 1.00 1.20 H new ATOM 0 HE21 GLN A 21 14.584 3.964 0.560 1.00 1.99 H new ATOM 0 HE22 GLN A 21 15.336 5.510 0.967 1.00 1.99 H new ATOM 354 N ASP A 22 15.031 2.869 -1.551 1.00 1.00 N ATOM 355 CA ASP A 22 16.475 2.759 -1.353 1.00 1.04 C ATOM 356 C ASP A 22 17.130 2.048 -2.554 1.00 0.85 C ATOM 357 O ASP A 22 18.334 1.819 -2.575 1.00 0.87 O ATOM 358 CB ASP A 22 16.723 2.040 -0.014 1.00 1.22 C ATOM 359 CG ASP A 22 18.193 1.932 0.359 1.00 2.34 C ATOM 360 OD1 ASP A 22 18.801 2.996 0.588 1.00 2.56 O ATOM 361 OD2 ASP A 22 18.663 0.782 0.512 1.00 3.95 O ATOM 0 H ASP A 22 14.498 2.152 -1.059 1.00 1.00 H new ATOM 0 HA ASP A 22 16.939 3.744 -1.301 1.00 1.04 H new ATOM 0 HB2 ASP A 22 16.195 2.572 0.777 1.00 1.22 H new ATOM 0 HB3 ASP A 22 16.296 1.039 -0.065 1.00 1.22 H new ATOM 366 N GLY A 23 16.334 1.672 -3.564 1.00 0.82 N ATOM 367 CA GLY A 23 16.756 0.829 -4.672 1.00 0.85 C ATOM 368 C GLY A 23 16.898 -0.624 -4.221 1.00 0.92 C ATOM 369 O GLY A 23 17.353 -1.472 -4.990 1.00 1.25 O ATOM 0 H GLY A 23 15.357 1.957 -3.627 1.00 0.82 H new ATOM 0 HA2 GLY A 23 16.030 0.894 -5.482 1.00 0.85 H new ATOM 0 HA3 GLY A 23 17.707 1.187 -5.066 1.00 0.85 H new ATOM 373 N LYS A 24 16.513 -0.925 -2.979 1.00 0.79 N ATOM 374 CA LYS A 24 16.843 -2.167 -2.319 1.00 0.77 C ATOM 375 C LYS A 24 15.831 -3.204 -2.770 1.00 0.63 C ATOM 376 O LYS A 24 14.625 -2.949 -2.740 1.00 0.62 O ATOM 377 CB LYS A 24 16.819 -1.950 -0.801 1.00 0.95 C ATOM 378 CG LYS A 24 17.962 -2.657 -0.076 1.00 0.95 C ATOM 379 CD LYS A 24 17.732 -2.628 1.443 1.00 1.84 C ATOM 380 CE LYS A 24 19.036 -2.371 2.211 1.00 2.55 C ATOM 381 NZ LYS A 24 19.406 -0.940 2.198 1.00 4.63 N ATOM 0 H LYS A 24 15.954 -0.295 -2.403 1.00 0.79 H new ATOM 0 HA LYS A 24 17.843 -2.516 -2.578 1.00 0.77 H new ATOM 0 HB2 LYS A 24 16.870 -0.881 -0.592 1.00 0.95 H new ATOM 0 HB3 LYS A 24 15.869 -2.307 -0.404 1.00 0.95 H new ATOM 0 HG2 LYS A 24 18.036 -3.689 -0.419 1.00 0.95 H new ATOM 0 HG3 LYS A 24 18.908 -2.173 -0.316 1.00 0.95 H new ATOM 0 HD2 LYS A 24 17.007 -1.851 1.686 1.00 1.84 H new ATOM 0 HD3 LYS A 24 17.302 -3.577 1.764 1.00 1.84 H new ATOM 0 HE2 LYS A 24 18.924 -2.708 3.241 1.00 2.55 H new ATOM 0 HE3 LYS A 24 19.840 -2.959 1.769 1.00 2.55 H new ATOM 0 HZ1 LYS A 24 20.442 -0.849 2.192 1.00 4.63 H new ATOM 0 HZ2 LYS A 24 19.014 -0.488 1.348 1.00 4.63 H new ATOM 0 HZ3 LYS A 24 19.023 -0.475 3.045 1.00 4.63 H new ATOM 395 N ASN A 25 16.328 -4.360 -3.198 1.00 0.56 N ATOM 396 CA ASN A 25 15.501 -5.435 -3.709 1.00 0.51 C ATOM 397 C ASN A 25 14.843 -6.131 -2.525 1.00 0.56 C ATOM 398 O ASN A 25 15.525 -6.533 -1.584 1.00 0.72 O ATOM 399 CB ASN A 25 16.341 -6.411 -4.540 1.00 0.53 C ATOM 400 CG ASN A 25 17.480 -7.029 -3.733 1.00 2.09 C ATOM 401 OD1 ASN A 25 18.369 -6.312 -3.277 1.00 2.90 O ATOM 402 ND2 ASN A 25 17.479 -8.347 -3.555 1.00 3.13 N ATOM 0 H ASN A 25 17.325 -4.574 -3.198 1.00 0.56 H new ATOM 0 HA ASN A 25 14.729 -5.039 -4.369 1.00 0.51 H new ATOM 0 HB2 ASN A 25 15.699 -7.204 -4.924 1.00 0.53 H new ATOM 0 HB3 ASN A 25 16.753 -5.888 -5.403 1.00 0.53 H new ATOM 0 HD21 ASN A 25 18.231 -8.791 -3.027 1.00 3.13 H new ATOM 0 HD22 ASN A 25 16.727 -8.914 -3.946 1.00 3.13 H new ATOM 409 N VAL A 26 13.516 -6.232 -2.559 1.00 0.43 N ATOM 410 CA VAL A 26 12.716 -6.804 -1.493 1.00 0.41 C ATOM 411 C VAL A 26 11.674 -7.704 -2.145 1.00 0.42 C ATOM 412 O VAL A 26 10.942 -7.268 -3.037 1.00 0.50 O ATOM 413 CB VAL A 26 12.094 -5.693 -0.622 1.00 0.41 C ATOM 414 CG1 VAL A 26 13.159 -5.027 0.257 1.00 0.91 C ATOM 415 CG2 VAL A 26 11.384 -4.598 -1.429 1.00 0.88 C ATOM 0 H VAL A 26 12.959 -5.909 -3.350 1.00 0.43 H new ATOM 0 HA VAL A 26 13.325 -7.399 -0.813 1.00 0.41 H new ATOM 0 HB VAL A 26 11.345 -6.198 -0.012 1.00 0.41 H new ATOM 0 HG11 VAL A 26 12.696 -4.247 0.862 1.00 0.91 H new ATOM 0 HG12 VAL A 26 13.610 -5.774 0.911 1.00 0.91 H new ATOM 0 HG13 VAL A 26 13.929 -4.586 -0.376 1.00 0.91 H new ATOM 0 HG21 VAL A 26 10.973 -3.853 -0.748 1.00 0.88 H new ATOM 0 HG22 VAL A 26 12.097 -4.121 -2.101 1.00 0.88 H new ATOM 0 HG23 VAL A 26 10.577 -5.041 -2.012 1.00 0.88 H new ATOM 425 N SER A 27 11.634 -8.972 -1.733 1.00 0.48 N ATOM 426 CA SER A 27 10.649 -9.915 -2.225 1.00 0.49 C ATOM 427 C SER A 27 9.497 -9.977 -1.246 1.00 0.48 C ATOM 428 O SER A 27 9.663 -9.638 -0.075 1.00 0.50 O ATOM 429 CB SER A 27 11.286 -11.291 -2.444 1.00 0.53 C ATOM 430 OG SER A 27 12.383 -11.192 -3.335 1.00 1.59 O ATOM 0 H SER A 27 12.284 -9.365 -1.052 1.00 0.48 H new ATOM 0 HA SER A 27 10.267 -9.585 -3.191 1.00 0.49 H new ATOM 0 HB2 SER A 27 11.620 -11.700 -1.490 1.00 0.53 H new ATOM 0 HB3 SER A 27 10.545 -11.982 -2.845 1.00 0.53 H new ATOM 0 HG SER A 27 12.781 -12.078 -3.464 1.00 1.59 H new ATOM 436 N LEU A 28 8.335 -10.456 -1.688 1.00 0.51 N ATOM 437 CA LEU A 28 7.283 -10.763 -0.738 1.00 0.52 C ATOM 438 C LEU A 28 7.814 -11.730 0.317 1.00 0.51 C ATOM 439 O LEU A 28 7.474 -11.621 1.486 1.00 0.56 O ATOM 440 CB LEU A 28 6.078 -11.356 -1.456 1.00 0.58 C ATOM 441 CG LEU A 28 4.793 -10.863 -0.794 1.00 0.66 C ATOM 442 CD1 LEU A 28 4.456 -9.473 -1.347 1.00 1.07 C ATOM 443 CD2 LEU A 28 3.689 -11.861 -1.121 1.00 1.09 C ATOM 0 H LEU A 28 8.108 -10.633 -2.666 1.00 0.51 H new ATOM 0 HA LEU A 28 6.964 -9.845 -0.245 1.00 0.52 H new ATOM 0 HB2 LEU A 28 6.091 -11.069 -2.507 1.00 0.58 H new ATOM 0 HB3 LEU A 28 6.122 -12.445 -1.423 1.00 0.58 H new ATOM 0 HG LEU A 28 4.903 -10.787 0.288 1.00 0.66 H new ATOM 0 HD11 LEU A 28 3.540 -9.109 -0.882 1.00 1.07 H new ATOM 0 HD12 LEU A 28 5.273 -8.786 -1.126 1.00 1.07 H new ATOM 0 HD13 LEU A 28 4.316 -9.535 -2.426 1.00 1.07 H new ATOM 0 HD21 LEU A 28 2.756 -11.535 -0.661 1.00 1.09 H new ATOM 0 HD22 LEU A 28 3.559 -11.919 -2.202 1.00 1.09 H new ATOM 0 HD23 LEU A 28 3.961 -12.843 -0.735 1.00 1.09 H new ATOM 455 N GLU A 29 8.703 -12.630 -0.094 1.00 0.54 N ATOM 456 CA GLU A 29 9.405 -13.594 0.730 1.00 0.65 C ATOM 457 C GLU A 29 10.111 -12.892 1.900 1.00 0.60 C ATOM 458 O GLU A 29 10.205 -13.437 2.996 1.00 0.66 O ATOM 459 CB GLU A 29 10.415 -14.356 -0.131 1.00 0.78 C ATOM 460 CG GLU A 29 9.942 -15.071 -1.422 1.00 1.15 C ATOM 461 CD GLU A 29 8.534 -14.748 -1.908 1.00 2.66 C ATOM 462 OE1 GLU A 29 8.398 -13.662 -2.520 1.00 3.52 O ATOM 463 OE2 GLU A 29 7.621 -15.541 -1.597 1.00 3.84 O ATOM 0 H GLU A 29 8.965 -12.705 -1.077 1.00 0.54 H new ATOM 0 HA GLU A 29 8.687 -14.300 1.148 1.00 0.65 H new ATOM 0 HB2 GLU A 29 11.196 -13.651 -0.417 1.00 0.78 H new ATOM 0 HB3 GLU A 29 10.882 -15.108 0.505 1.00 0.78 H new ATOM 0 HG2 GLU A 29 10.642 -14.828 -2.221 1.00 1.15 H new ATOM 0 HG3 GLU A 29 10.007 -16.147 -1.258 1.00 1.15 H new ATOM 470 N SER A 30 10.594 -11.665 1.673 1.00 0.54 N ATOM 471 CA SER A 30 11.216 -10.807 2.673 1.00 0.57 C ATOM 472 C SER A 30 10.235 -10.315 3.754 1.00 0.53 C ATOM 473 O SER A 30 10.646 -9.561 4.637 1.00 0.64 O ATOM 474 CB SER A 30 11.931 -9.651 1.982 1.00 0.65 C ATOM 475 OG SER A 30 12.540 -10.058 0.764 1.00 1.49 O ATOM 0 H SER A 30 10.558 -11.231 0.751 1.00 0.54 H new ATOM 0 HA SER A 30 11.948 -11.408 3.212 1.00 0.57 H new ATOM 0 HB2 SER A 30 11.219 -8.851 1.782 1.00 0.65 H new ATOM 0 HB3 SER A 30 12.690 -9.243 2.649 1.00 0.65 H new ATOM 0 HG SER A 30 13.334 -9.509 0.596 1.00 1.49 H new ATOM 481 N LEU A 31 8.942 -10.627 3.609 1.00 0.50 N ATOM 482 CA LEU A 31 7.836 -10.217 4.467 1.00 0.53 C ATOM 483 C LEU A 31 6.960 -11.411 4.893 1.00 0.57 C ATOM 484 O LEU A 31 6.459 -11.438 6.015 1.00 0.65 O ATOM 485 CB LEU A 31 6.982 -9.203 3.697 1.00 0.52 C ATOM 486 CG LEU A 31 7.781 -8.004 3.164 1.00 0.50 C ATOM 487 CD1 LEU A 31 6.966 -7.275 2.097 1.00 0.52 C ATOM 488 CD2 LEU A 31 8.136 -7.063 4.318 1.00 0.51 C ATOM 0 H LEU A 31 8.625 -11.212 2.836 1.00 0.50 H new ATOM 0 HA LEU A 31 8.246 -9.777 5.376 1.00 0.53 H new ATOM 0 HB2 LEU A 31 6.500 -9.708 2.860 1.00 0.52 H new ATOM 0 HB3 LEU A 31 6.189 -8.839 4.350 1.00 0.52 H new ATOM 0 HG LEU A 31 8.708 -8.355 2.710 1.00 0.50 H new ATOM 0 HD11 LEU A 31 7.536 -6.425 1.721 1.00 0.52 H new ATOM 0 HD12 LEU A 31 6.749 -7.958 1.276 1.00 0.52 H new ATOM 0 HD13 LEU A 31 6.031 -6.921 2.532 1.00 0.52 H new ATOM 0 HD21 LEU A 31 8.703 -6.214 3.934 1.00 0.51 H new ATOM 0 HD22 LEU A 31 7.221 -6.705 4.790 1.00 0.51 H new ATOM 0 HD23 LEU A 31 8.737 -7.599 5.052 1.00 0.51 H new ATOM 500 N LYS A 32 6.729 -12.381 4.001 1.00 0.65 N ATOM 501 CA LYS A 32 5.934 -13.576 4.260 1.00 0.66 C ATOM 502 C LYS A 32 6.493 -14.277 5.500 1.00 0.66 C ATOM 503 O LYS A 32 7.684 -14.571 5.577 1.00 0.90 O ATOM 504 CB LYS A 32 5.937 -14.482 3.035 1.00 0.80 C ATOM 505 CG LYS A 32 4.726 -15.438 2.934 1.00 0.98 C ATOM 506 CD LYS A 32 4.580 -15.834 1.460 1.00 1.91 C ATOM 507 CE LYS A 32 3.853 -17.158 1.107 1.00 2.06 C ATOM 508 NZ LYS A 32 2.376 -17.119 1.228 1.00 3.48 N ATOM 0 H LYS A 32 7.103 -12.351 3.053 1.00 0.65 H new ATOM 0 HA LYS A 32 4.895 -13.310 4.455 1.00 0.66 H new ATOM 0 HB2 LYS A 32 5.967 -13.860 2.140 1.00 0.80 H new ATOM 0 HB3 LYS A 32 6.851 -15.075 3.041 1.00 0.80 H new ATOM 0 HG2 LYS A 32 4.880 -16.320 3.556 1.00 0.98 H new ATOM 0 HG3 LYS A 32 3.820 -14.950 3.292 1.00 0.98 H new ATOM 0 HD2 LYS A 32 4.056 -15.025 0.952 1.00 1.91 H new ATOM 0 HD3 LYS A 32 5.581 -15.884 1.032 1.00 1.91 H new ATOM 0 HE2 LYS A 32 4.111 -17.434 0.084 1.00 2.06 H new ATOM 0 HE3 LYS A 32 4.234 -17.947 1.755 1.00 2.06 H new ATOM 0 HZ1 LYS A 32 2.072 -17.766 1.983 1.00 3.48 H new ATOM 0 HZ2 LYS A 32 2.072 -16.151 1.458 1.00 3.48 H new ATOM 0 HZ3 LYS A 32 1.946 -17.412 0.328 1.00 3.48 H new ATOM 522 N GLY A 33 5.630 -14.491 6.484 1.00 0.49 N ATOM 523 CA GLY A 33 5.969 -14.879 7.839 1.00 0.49 C ATOM 524 C GLY A 33 5.422 -13.838 8.811 1.00 0.47 C ATOM 525 O GLY A 33 4.958 -14.200 9.890 1.00 0.50 O ATOM 0 H GLY A 33 4.624 -14.393 6.348 1.00 0.49 H new ATOM 0 HA2 GLY A 33 5.550 -15.860 8.065 1.00 0.49 H new ATOM 0 HA3 GLY A 33 7.051 -14.961 7.947 1.00 0.49 H new ATOM 529 N GLU A 34 5.469 -12.559 8.419 1.00 0.49 N ATOM 530 CA GLU A 34 5.196 -11.429 9.310 1.00 0.46 C ATOM 531 C GLU A 34 3.861 -10.725 9.037 1.00 0.38 C ATOM 532 O GLU A 34 3.235 -10.931 7.998 1.00 0.49 O ATOM 533 CB GLU A 34 6.382 -10.447 9.252 1.00 0.52 C ATOM 534 CG GLU A 34 7.283 -10.617 10.479 1.00 0.92 C ATOM 535 CD GLU A 34 6.697 -9.920 11.699 1.00 2.42 C ATOM 536 OE1 GLU A 34 5.451 -9.956 11.836 1.00 3.59 O ATOM 537 OE2 GLU A 34 7.507 -9.335 12.451 1.00 3.22 O ATOM 0 H GLU A 34 5.700 -12.279 7.466 1.00 0.49 H new ATOM 0 HA GLU A 34 5.091 -11.827 10.319 1.00 0.46 H new ATOM 0 HB2 GLU A 34 6.959 -10.619 8.344 1.00 0.52 H new ATOM 0 HB3 GLU A 34 6.011 -9.423 9.205 1.00 0.52 H new ATOM 0 HG2 GLU A 34 7.414 -11.678 10.692 1.00 0.92 H new ATOM 0 HG3 GLU A 34 8.272 -10.210 10.266 1.00 0.92 H new ATOM 544 N VAL A 35 3.422 -9.884 9.980 1.00 0.28 N ATOM 545 CA VAL A 35 2.174 -9.115 9.893 1.00 0.32 C ATOM 546 C VAL A 35 2.454 -7.702 9.388 1.00 0.31 C ATOM 547 O VAL A 35 2.332 -6.708 10.099 1.00 0.38 O ATOM 548 CB VAL A 35 1.401 -9.192 11.220 1.00 0.41 C ATOM 549 CG1 VAL A 35 2.099 -8.587 12.446 1.00 0.41 C ATOM 550 CG2 VAL A 35 -0.014 -8.619 11.076 1.00 0.52 C ATOM 0 H VAL A 35 3.936 -9.715 10.845 1.00 0.28 H new ATOM 0 HA VAL A 35 1.508 -9.556 9.151 1.00 0.32 H new ATOM 0 HB VAL A 35 1.356 -10.261 11.427 1.00 0.41 H new ATOM 0 HG11 VAL A 35 1.459 -8.700 13.321 1.00 0.41 H new ATOM 0 HG12 VAL A 35 3.044 -9.103 12.618 1.00 0.41 H new ATOM 0 HG13 VAL A 35 2.290 -7.528 12.270 1.00 0.41 H new ATOM 0 HG21 VAL A 35 -0.534 -8.688 12.032 1.00 0.52 H new ATOM 0 HG22 VAL A 35 0.046 -7.574 10.771 1.00 0.52 H new ATOM 0 HG23 VAL A 35 -0.561 -9.186 10.323 1.00 0.52 H new ATOM 560 N TRP A 36 2.852 -7.621 8.123 1.00 0.35 N ATOM 561 CA TRP A 36 3.317 -6.394 7.523 1.00 0.32 C ATOM 562 C TRP A 36 2.148 -5.573 6.975 1.00 0.32 C ATOM 563 O TRP A 36 1.159 -6.124 6.496 1.00 0.36 O ATOM 564 CB TRP A 36 4.379 -6.726 6.476 1.00 0.31 C ATOM 565 CG TRP A 36 3.933 -7.585 5.339 1.00 0.31 C ATOM 566 CD1 TRP A 36 3.779 -8.927 5.336 1.00 0.35 C ATOM 567 CD2 TRP A 36 3.616 -7.147 3.997 1.00 0.31 C ATOM 568 NE1 TRP A 36 3.367 -9.341 4.087 1.00 0.39 N ATOM 569 CE2 TRP A 36 3.293 -8.283 3.199 1.00 0.37 C ATOM 570 CE3 TRP A 36 3.587 -5.886 3.382 1.00 0.31 C ATOM 571 CZ2 TRP A 36 2.970 -8.162 1.836 1.00 0.42 C ATOM 572 CZ3 TRP A 36 3.238 -5.754 2.031 1.00 0.36 C ATOM 573 CH2 TRP A 36 2.963 -6.883 1.255 1.00 0.40 C ATOM 0 H TRP A 36 2.858 -8.418 7.486 1.00 0.35 H new ATOM 0 HA TRP A 36 3.785 -5.758 8.274 1.00 0.32 H new ATOM 0 HB2 TRP A 36 4.764 -5.791 6.069 1.00 0.31 H new ATOM 0 HB3 TRP A 36 5.211 -7.223 6.976 1.00 0.31 H new ATOM 0 HD1 TRP A 36 3.952 -9.576 6.182 1.00 0.35 H new ATOM 0 HE1 TRP A 36 3.144 -10.307 3.848 1.00 0.39 H new ATOM 0 HE3 TRP A 36 3.837 -5.006 3.957 1.00 0.31 H new ATOM 0 HZ2 TRP A 36 2.732 -9.035 1.247 1.00 0.42 H new ATOM 0 HZ3 TRP A 36 3.181 -4.772 1.586 1.00 0.36 H new ATOM 0 HH2 TRP A 36 2.744 -6.772 0.203 1.00 0.40 H new ATOM 584 N LEU A 37 2.234 -4.244 7.062 1.00 0.34 N ATOM 585 CA LEU A 37 1.213 -3.380 6.498 1.00 0.33 C ATOM 586 C LEU A 37 1.548 -3.141 5.024 1.00 0.37 C ATOM 587 O LEU A 37 2.713 -2.913 4.701 1.00 0.31 O ATOM 588 CB LEU A 37 1.066 -2.047 7.241 1.00 0.38 C ATOM 589 CG LEU A 37 1.414 -1.980 8.734 1.00 0.67 C ATOM 590 CD1 LEU A 37 0.896 -0.650 9.300 1.00 0.83 C ATOM 591 CD2 LEU A 37 0.779 -3.107 9.565 1.00 0.96 C ATOM 0 H LEU A 37 3.001 -3.750 7.518 1.00 0.34 H new ATOM 0 HA LEU A 37 0.251 -3.881 6.603 1.00 0.33 H new ATOM 0 HB2 LEU A 37 1.687 -1.314 6.726 1.00 0.38 H new ATOM 0 HB3 LEU A 37 0.031 -1.722 7.130 1.00 0.38 H new ATOM 0 HG LEU A 37 2.497 -2.079 8.805 1.00 0.67 H new ATOM 0 HD11 LEU A 37 1.136 -0.588 10.361 1.00 0.83 H new ATOM 0 HD12 LEU A 37 1.368 0.179 8.772 1.00 0.83 H new ATOM 0 HD13 LEU A 37 -0.185 -0.595 9.169 1.00 0.83 H new ATOM 0 HD21 LEU A 37 1.068 -2.996 10.610 1.00 0.96 H new ATOM 0 HD22 LEU A 37 -0.306 -3.053 9.481 1.00 0.96 H new ATOM 0 HD23 LEU A 37 1.124 -4.072 9.194 1.00 0.96 H new ATOM 603 N ALA A 38 0.552 -3.173 4.141 1.00 0.61 N ATOM 604 CA ALA A 38 0.665 -2.690 2.775 1.00 0.59 C ATOM 605 C ALA A 38 -0.229 -1.471 2.638 1.00 0.63 C ATOM 606 O ALA A 38 -1.423 -1.533 2.929 1.00 0.94 O ATOM 607 CB ALA A 38 0.220 -3.755 1.776 1.00 0.61 C ATOM 0 H ALA A 38 -0.372 -3.543 4.364 1.00 0.61 H new ATOM 0 HA ALA A 38 1.705 -2.444 2.563 1.00 0.59 H new ATOM 0 HB1 ALA A 38 0.315 -3.366 0.762 1.00 0.61 H new ATOM 0 HB2 ALA A 38 0.846 -4.640 1.885 1.00 0.61 H new ATOM 0 HB3 ALA A 38 -0.820 -4.021 1.966 1.00 0.61 H new ATOM 613 N ASP A 39 0.377 -0.393 2.157 1.00 0.61 N ATOM 614 CA ASP A 39 -0.256 0.873 1.851 1.00 0.73 C ATOM 615 C ASP A 39 0.056 1.184 0.389 1.00 0.75 C ATOM 616 O ASP A 39 0.747 0.417 -0.291 1.00 1.56 O ATOM 617 CB ASP A 39 0.279 1.942 2.820 1.00 1.12 C ATOM 618 CG ASP A 39 -0.133 1.683 4.270 1.00 1.87 C ATOM 619 OD1 ASP A 39 -1.068 0.888 4.487 1.00 3.06 O ATOM 620 OD2 ASP A 39 0.499 2.292 5.157 1.00 2.60 O ATOM 0 H ASP A 39 1.378 -0.383 1.961 1.00 0.61 H new ATOM 0 HA ASP A 39 -1.338 0.847 1.978 1.00 0.73 H new ATOM 0 HB2 ASP A 39 1.367 1.973 2.756 1.00 1.12 H new ATOM 0 HB3 ASP A 39 -0.087 2.922 2.512 1.00 1.12 H new ATOM 625 N PHE A 40 -0.461 2.295 -0.131 1.00 0.96 N ATOM 626 CA PHE A 40 -0.128 2.734 -1.473 1.00 0.99 C ATOM 627 C PHE A 40 -0.397 4.231 -1.604 1.00 1.25 C ATOM 628 O PHE A 40 -1.303 4.737 -0.944 1.00 1.78 O ATOM 629 CB PHE A 40 -0.884 1.871 -2.492 1.00 1.13 C ATOM 630 CG PHE A 40 -2.365 1.659 -2.221 1.00 1.36 C ATOM 631 CD1 PHE A 40 -3.285 2.710 -2.386 1.00 2.62 C ATOM 632 CD2 PHE A 40 -2.816 0.406 -1.762 1.00 1.90 C ATOM 633 CE1 PHE A 40 -4.638 2.523 -2.051 1.00 2.93 C ATOM 634 CE2 PHE A 40 -4.177 0.206 -1.481 1.00 2.18 C ATOM 635 CZ PHE A 40 -5.083 1.274 -1.587 1.00 2.18 C ATOM 0 H PHE A 40 -1.113 2.905 0.362 1.00 0.96 H new ATOM 0 HA PHE A 40 0.933 2.597 -1.680 1.00 0.99 H new ATOM 0 HB2 PHE A 40 -0.777 2.329 -3.475 1.00 1.13 H new ATOM 0 HB3 PHE A 40 -0.401 0.895 -2.541 1.00 1.13 H new ATOM 0 HD1 PHE A 40 -2.952 3.663 -2.771 1.00 2.62 H new ATOM 0 HD2 PHE A 40 -2.113 -0.403 -1.626 1.00 1.90 H new ATOM 0 HE1 PHE A 40 -5.336 3.341 -2.151 1.00 2.93 H new ATOM 0 HE2 PHE A 40 -4.528 -0.771 -1.183 1.00 2.18 H new ATOM 0 HZ PHE A 40 -6.118 1.135 -1.313 1.00 2.18 H new ATOM 645 N ILE A 41 0.380 4.941 -2.434 1.00 0.99 N ATOM 646 CA ILE A 41 0.176 6.366 -2.697 1.00 1.18 C ATOM 647 C ILE A 41 0.532 6.719 -4.144 1.00 0.80 C ATOM 648 O ILE A 41 1.408 6.096 -4.740 1.00 0.67 O ATOM 649 CB ILE A 41 0.951 7.257 -1.711 1.00 1.62 C ATOM 650 CG1 ILE A 41 2.456 6.953 -1.726 1.00 1.78 C ATOM 651 CG2 ILE A 41 0.375 7.170 -0.290 1.00 2.11 C ATOM 652 CD1 ILE A 41 3.230 8.062 -1.018 1.00 2.10 C ATOM 0 H ILE A 41 1.168 4.539 -2.941 1.00 0.99 H new ATOM 0 HA ILE A 41 -0.885 6.565 -2.546 1.00 1.18 H new ATOM 0 HB ILE A 41 0.826 8.285 -2.050 1.00 1.62 H new ATOM 0 HG12 ILE A 41 2.646 5.998 -1.235 1.00 1.78 H new ATOM 0 HG13 ILE A 41 2.804 6.857 -2.755 1.00 1.78 H new ATOM 0 HG21 ILE A 41 0.950 7.814 0.376 1.00 2.11 H new ATOM 0 HG22 ILE A 41 -0.666 7.494 -0.299 1.00 2.11 H new ATOM 0 HG23 ILE A 41 0.431 6.140 0.063 1.00 2.11 H new ATOM 0 HD11 ILE A 41 4.295 7.832 -1.037 1.00 2.10 H new ATOM 0 HD12 ILE A 41 3.055 9.010 -1.527 1.00 2.10 H new ATOM 0 HD13 ILE A 41 2.894 8.137 0.016 1.00 2.10 H new ATOM 664 N PHE A 42 -0.153 7.728 -4.685 1.00 0.78 N ATOM 665 CA PHE A 42 0.116 8.426 -5.937 1.00 0.62 C ATOM 666 C PHE A 42 0.256 9.882 -5.499 1.00 0.71 C ATOM 667 O PHE A 42 -0.517 10.326 -4.650 1.00 1.11 O ATOM 668 CB PHE A 42 -1.033 8.277 -6.967 1.00 0.66 C ATOM 669 CG PHE A 42 -2.464 8.297 -6.417 1.00 0.76 C ATOM 670 CD1 PHE A 42 -2.906 7.313 -5.509 1.00 1.97 C ATOM 671 CD2 PHE A 42 -3.390 9.255 -6.878 1.00 1.57 C ATOM 672 CE1 PHE A 42 -4.223 7.317 -5.025 1.00 2.06 C ATOM 673 CE2 PHE A 42 -4.723 9.235 -6.427 1.00 1.61 C ATOM 674 CZ PHE A 42 -5.140 8.265 -5.497 1.00 1.05 C ATOM 0 H PHE A 42 -0.977 8.107 -4.218 1.00 0.78 H new ATOM 0 HA PHE A 42 0.995 8.027 -6.444 1.00 0.62 H new ATOM 0 HB2 PHE A 42 -0.939 9.080 -7.698 1.00 0.66 H new ATOM 0 HB3 PHE A 42 -0.889 7.339 -7.503 1.00 0.66 H new ATOM 0 HD1 PHE A 42 -2.221 6.545 -5.181 1.00 1.97 H new ATOM 0 HD2 PHE A 42 -3.074 10.010 -7.583 1.00 1.57 H new ATOM 0 HE1 PHE A 42 -4.530 6.589 -4.288 1.00 2.06 H new ATOM 0 HE2 PHE A 42 -5.427 9.966 -6.796 1.00 1.61 H new ATOM 0 HZ PHE A 42 -6.162 8.251 -5.149 1.00 1.05 H new ATOM 684 N THR A 43 1.262 10.595 -6.004 1.00 0.78 N ATOM 685 CA THR A 43 1.631 11.915 -5.511 1.00 0.88 C ATOM 686 C THR A 43 1.562 12.950 -6.633 1.00 0.99 C ATOM 687 O THR A 43 1.047 14.049 -6.426 1.00 1.98 O ATOM 688 CB THR A 43 2.999 11.850 -4.819 1.00 1.02 C ATOM 689 OG1 THR A 43 4.059 11.536 -5.696 1.00 1.79 O ATOM 690 CG2 THR A 43 2.987 10.816 -3.689 1.00 1.89 C ATOM 0 H THR A 43 1.847 10.267 -6.773 1.00 0.78 H new ATOM 0 HA THR A 43 0.914 12.243 -4.759 1.00 0.88 H new ATOM 0 HB THR A 43 3.173 12.852 -4.427 1.00 1.02 H new ATOM 0 HG1 THR A 43 3.747 10.899 -6.372 1.00 1.79 H new ATOM 0 HG21 THR A 43 3.967 10.787 -3.212 1.00 1.89 H new ATOM 0 HG22 THR A 43 2.233 11.091 -2.952 1.00 1.89 H new ATOM 0 HG23 THR A 43 2.753 9.833 -4.098 1.00 1.89 H new ATOM 698 N ASN A 44 2.027 12.598 -7.834 1.00 1.42 N ATOM 699 CA ASN A 44 1.932 13.460 -9.006 1.00 1.52 C ATOM 700 C ASN A 44 0.498 13.457 -9.542 1.00 1.88 C ATOM 701 O ASN A 44 0.240 12.959 -10.636 1.00 2.78 O ATOM 702 CB ASN A 44 2.931 13.003 -10.077 1.00 1.85 C ATOM 703 CG ASN A 44 2.936 13.957 -11.269 1.00 2.48 C ATOM 704 OD1 ASN A 44 2.817 15.167 -11.102 1.00 3.08 O ATOM 705 ND2 ASN A 44 3.090 13.439 -12.482 1.00 2.90 N ATOM 0 H ASN A 44 2.481 11.703 -8.018 1.00 1.42 H new ATOM 0 HA ASN A 44 2.185 14.483 -8.726 1.00 1.52 H new ATOM 0 HB2 ASN A 44 3.931 12.949 -9.646 1.00 1.85 H new ATOM 0 HB3 ASN A 44 2.674 11.998 -10.413 1.00 1.85 H new ATOM 0 HD21 ASN A 44 3.111 14.050 -13.299 1.00 2.90 H new ATOM 0 HD22 ASN A 44 3.187 12.430 -12.597 1.00 2.90 H new ATOM 712 N CYS A 45 -0.439 13.989 -8.754 1.00 1.63 N ATOM 713 CA CYS A 45 -1.862 14.020 -9.075 1.00 2.17 C ATOM 714 C CYS A 45 -2.370 15.457 -9.124 1.00 2.52 C ATOM 715 O CYS A 45 -2.734 15.948 -10.189 1.00 3.86 O ATOM 716 CB CYS A 45 -2.646 13.173 -8.071 1.00 2.34 C ATOM 717 SG CYS A 45 -4.409 13.342 -8.429 1.00 3.23 S ATOM 0 H CYS A 45 -0.221 14.419 -7.855 1.00 1.63 H new ATOM 0 HA CYS A 45 -2.014 13.589 -10.065 1.00 2.17 H new ATOM 0 HB2 CYS A 45 -2.344 12.128 -8.140 1.00 2.34 H new ATOM 0 HB3 CYS A 45 -2.433 13.499 -7.053 1.00 2.34 H new ATOM 0 HG CYS A 45 -5.093 12.627 -7.586 1.00 3.23 H new ATOM 723 N GLU A 46 -2.385 16.131 -7.973 1.00 2.17 N ATOM 724 CA GLU A 46 -2.889 17.467 -7.799 1.00 2.63 C ATOM 725 C GLU A 46 -2.291 18.007 -6.496 1.00 2.23 C ATOM 726 O GLU A 46 -1.328 17.463 -5.957 1.00 2.95 O ATOM 727 CB GLU A 46 -4.428 17.409 -7.754 1.00 3.72 C ATOM 728 CG GLU A 46 -5.025 18.606 -8.496 1.00 4.55 C ATOM 729 CD GLU A 46 -6.544 18.683 -8.372 1.00 5.78 C ATOM 730 OE1 GLU A 46 -7.121 17.769 -7.744 1.00 6.54 O ATOM 731 OE2 GLU A 46 -7.098 19.666 -8.909 1.00 6.45 O ATOM 0 H GLU A 46 -2.027 15.730 -7.106 1.00 2.17 H new ATOM 0 HA GLU A 46 -2.610 18.130 -8.618 1.00 2.63 H new ATOM 0 HB2 GLU A 46 -4.777 16.481 -8.206 1.00 3.72 H new ATOM 0 HB3 GLU A 46 -4.769 17.407 -6.719 1.00 3.72 H new ATOM 0 HG2 GLU A 46 -4.586 19.525 -8.106 1.00 4.55 H new ATOM 0 HG3 GLU A 46 -4.754 18.546 -9.550 1.00 4.55 H new ATOM 738 N THR A 47 -2.913 19.046 -5.962 1.00 1.88 N ATOM 739 CA THR A 47 -2.693 19.617 -4.657 1.00 1.80 C ATOM 740 C THR A 47 -3.197 18.610 -3.626 1.00 1.81 C ATOM 741 O THR A 47 -4.383 18.574 -3.304 1.00 2.57 O ATOM 742 CB THR A 47 -3.465 20.946 -4.603 1.00 2.01 C ATOM 743 OG1 THR A 47 -4.638 20.836 -5.390 1.00 3.00 O ATOM 744 CG2 THR A 47 -2.617 22.078 -5.191 1.00 2.53 C ATOM 0 H THR A 47 -3.639 19.545 -6.475 1.00 1.88 H new ATOM 0 HA THR A 47 -1.643 19.821 -4.449 1.00 1.80 H new ATOM 0 HB THR A 47 -3.708 21.162 -3.563 1.00 2.01 H new ATOM 0 HG1 THR A 47 -5.146 20.046 -5.111 1.00 3.00 H new ATOM 0 HG21 THR A 47 -3.176 23.013 -5.146 1.00 2.53 H new ATOM 0 HG22 THR A 47 -1.696 22.178 -4.617 1.00 2.53 H new ATOM 0 HG23 THR A 47 -2.375 21.850 -6.229 1.00 2.53 H new ATOM 752 N ILE A 48 -2.287 17.771 -3.125 1.00 1.61 N ATOM 753 CA ILE A 48 -2.566 16.732 -2.129 1.00 1.69 C ATOM 754 C ILE A 48 -2.886 17.326 -0.739 1.00 1.68 C ATOM 755 O ILE A 48 -2.222 17.038 0.256 1.00 2.79 O ATOM 756 CB ILE A 48 -1.449 15.672 -2.074 1.00 2.22 C ATOM 757 CG1 ILE A 48 -0.856 15.265 -3.437 1.00 3.64 C ATOM 758 CG2 ILE A 48 -1.954 14.413 -1.352 1.00 2.71 C ATOM 759 CD1 ILE A 48 -1.884 14.703 -4.421 1.00 5.42 C ATOM 0 H ILE A 48 -1.308 17.796 -3.409 1.00 1.61 H new ATOM 0 HA ILE A 48 -3.469 16.215 -2.455 1.00 1.69 H new ATOM 0 HB ILE A 48 -0.637 16.152 -1.527 1.00 2.22 H new ATOM 0 HG12 ILE A 48 -0.376 16.134 -3.887 1.00 3.64 H new ATOM 0 HG13 ILE A 48 -0.078 14.519 -3.275 1.00 3.64 H new ATOM 0 HG21 ILE A 48 -1.158 13.669 -1.318 1.00 2.71 H new ATOM 0 HG22 ILE A 48 -2.253 14.671 -0.336 1.00 2.71 H new ATOM 0 HG23 ILE A 48 -2.810 14.004 -1.889 1.00 2.71 H new ATOM 0 HD11 ILE A 48 -1.388 14.441 -5.355 1.00 5.42 H new ATOM 0 HD12 ILE A 48 -2.348 13.814 -3.994 1.00 5.42 H new ATOM 0 HD13 ILE A 48 -2.650 15.454 -4.615 1.00 5.42 H new ATOM 771 N CYS A 49 -3.939 18.142 -0.674 1.00 1.47 N ATOM 772 CA CYS A 49 -4.528 18.680 0.539 1.00 1.50 C ATOM 773 C CYS A 49 -5.088 17.576 1.443 1.00 1.36 C ATOM 774 O CYS A 49 -4.786 17.591 2.635 1.00 1.45 O ATOM 775 CB CYS A 49 -5.617 19.707 0.194 1.00 1.69 C ATOM 776 SG CYS A 49 -4.870 21.224 -0.450 1.00 3.56 S ATOM 0 H CYS A 49 -4.425 18.458 -1.514 1.00 1.47 H new ATOM 0 HA CYS A 49 -3.736 19.180 1.096 1.00 1.50 H new ATOM 0 HB2 CYS A 49 -6.300 19.288 -0.545 1.00 1.69 H new ATOM 0 HB3 CYS A 49 -6.207 19.933 1.082 1.00 1.69 H new ATOM 0 HG CYS A 49 -5.805 22.080 -0.738 1.00 3.56 H new ATOM 782 N PRO A 50 -5.928 16.639 0.952 1.00 1.26 N ATOM 783 CA PRO A 50 -6.504 15.627 1.825 1.00 1.22 C ATOM 784 C PRO A 50 -5.411 14.739 2.433 1.00 1.07 C ATOM 785 O PRO A 50 -4.371 14.535 1.807 1.00 1.11 O ATOM 786 CB PRO A 50 -7.491 14.828 0.968 1.00 1.39 C ATOM 787 CG PRO A 50 -6.987 15.053 -0.454 1.00 1.45 C ATOM 788 CD PRO A 50 -6.445 16.478 -0.401 1.00 1.36 C ATOM 0 HA PRO A 50 -7.020 16.077 2.673 1.00 1.22 H new ATOM 0 HB2 PRO A 50 -7.488 13.771 1.233 1.00 1.39 H new ATOM 0 HB3 PRO A 50 -8.513 15.186 1.093 1.00 1.39 H new ATOM 0 HG2 PRO A 50 -6.213 14.336 -0.727 1.00 1.45 H new ATOM 0 HG3 PRO A 50 -7.787 14.952 -1.187 1.00 1.45 H new ATOM 0 HD2 PRO A 50 -5.661 16.629 -1.143 1.00 1.36 H new ATOM 0 HD3 PRO A 50 -7.229 17.206 -0.613 1.00 1.36 H new ATOM 796 N PRO A 51 -5.639 14.213 3.649 1.00 1.03 N ATOM 797 CA PRO A 51 -4.658 13.462 4.421 1.00 0.96 C ATOM 798 C PRO A 51 -4.307 12.130 3.747 1.00 0.96 C ATOM 799 O PRO A 51 -4.981 11.116 3.948 1.00 1.31 O ATOM 800 CB PRO A 51 -5.293 13.277 5.803 1.00 1.03 C ATOM 801 CG PRO A 51 -6.794 13.327 5.518 1.00 1.14 C ATOM 802 CD PRO A 51 -6.875 14.361 4.402 1.00 1.15 C ATOM 0 HA PRO A 51 -3.706 13.987 4.496 1.00 0.96 H new ATOM 0 HB2 PRO A 51 -5.002 12.328 6.254 1.00 1.03 H new ATOM 0 HB3 PRO A 51 -4.989 14.065 6.493 1.00 1.03 H new ATOM 0 HG2 PRO A 51 -7.181 12.358 5.204 1.00 1.14 H new ATOM 0 HG3 PRO A 51 -7.365 13.629 6.396 1.00 1.14 H new ATOM 0 HD2 PRO A 51 -7.745 14.188 3.768 1.00 1.15 H new ATOM 0 HD3 PRO A 51 -6.971 15.369 4.806 1.00 1.15 H new ATOM 810 N MET A 52 -3.229 12.131 2.958 1.00 0.82 N ATOM 811 CA MET A 52 -2.725 10.917 2.337 1.00 0.79 C ATOM 812 C MET A 52 -1.923 10.133 3.375 1.00 0.65 C ATOM 813 O MET A 52 -2.443 9.201 3.985 1.00 0.82 O ATOM 814 CB MET A 52 -1.933 11.219 1.045 1.00 0.96 C ATOM 815 CG MET A 52 -2.532 10.587 -0.224 1.00 1.34 C ATOM 816 SD MET A 52 -3.844 11.485 -1.098 1.00 1.85 S ATOM 817 CE MET A 52 -5.179 11.508 0.110 1.00 3.22 C ATOM 0 H MET A 52 -2.690 12.968 2.737 1.00 0.82 H new ATOM 0 HA MET A 52 -3.557 10.293 2.011 1.00 0.79 H new ATOM 0 HB2 MET A 52 -1.880 12.299 0.909 1.00 0.96 H new ATOM 0 HB3 MET A 52 -0.910 10.862 1.167 1.00 0.96 H new ATOM 0 HG2 MET A 52 -1.717 10.421 -0.929 1.00 1.34 H new ATOM 0 HG3 MET A 52 -2.924 9.607 0.047 1.00 1.34 H new ATOM 0 HE1 MET A 52 -6.063 11.968 -0.333 1.00 3.22 H new ATOM 0 HE2 MET A 52 -5.414 10.487 0.412 1.00 3.22 H new ATOM 0 HE3 MET A 52 -4.870 12.083 0.983 1.00 3.22 H new ATOM 827 N THR A 53 -0.666 10.515 3.608 1.00 0.59 N ATOM 828 CA THR A 53 0.263 9.718 4.386 1.00 0.55 C ATOM 829 C THR A 53 0.118 9.999 5.880 1.00 0.59 C ATOM 830 O THR A 53 0.866 9.441 6.675 1.00 1.14 O ATOM 831 CB THR A 53 1.689 10.013 3.877 1.00 0.79 C ATOM 832 OG1 THR A 53 1.642 10.966 2.834 1.00 1.69 O ATOM 833 CG2 THR A 53 2.353 8.752 3.328 1.00 1.12 C ATOM 0 H THR A 53 -0.270 11.388 3.259 1.00 0.59 H new ATOM 0 HA THR A 53 0.046 8.657 4.258 1.00 0.55 H new ATOM 0 HB THR A 53 2.265 10.390 4.722 1.00 0.79 H new ATOM 0 HG1 THR A 53 1.489 11.857 3.212 1.00 1.69 H new ATOM 0 HG21 THR A 53 3.357 8.993 2.977 1.00 1.12 H new ATOM 0 HG22 THR A 53 2.414 8.001 4.115 1.00 1.12 H new ATOM 0 HG23 THR A 53 1.763 8.361 2.499 1.00 1.12 H new ATOM 841 N ALA A 54 -0.817 10.865 6.282 1.00 0.57 N ATOM 842 CA ALA A 54 -0.981 11.298 7.660 1.00 0.61 C ATOM 843 C ALA A 54 -1.220 10.087 8.552 1.00 0.59 C ATOM 844 O ALA A 54 -0.551 9.905 9.566 1.00 0.66 O ATOM 845 CB ALA A 54 -2.152 12.282 7.751 1.00 0.72 C ATOM 0 H ALA A 54 -1.490 11.288 5.643 1.00 0.57 H new ATOM 0 HA ALA A 54 -0.076 11.803 7.999 1.00 0.61 H new ATOM 0 HB1 ALA A 54 -2.275 12.607 8.784 1.00 0.72 H new ATOM 0 HB2 ALA A 54 -1.950 13.148 7.120 1.00 0.72 H new ATOM 0 HB3 ALA A 54 -3.066 11.793 7.413 1.00 0.72 H new ATOM 851 N HIS A 55 -2.163 9.237 8.148 1.00 0.59 N ATOM 852 CA HIS A 55 -2.556 8.083 8.940 1.00 0.59 C ATOM 853 C HIS A 55 -1.387 7.108 9.042 1.00 0.55 C ATOM 854 O HIS A 55 -0.963 6.747 10.134 1.00 0.62 O ATOM 855 CB HIS A 55 -3.819 7.468 8.334 1.00 0.65 C ATOM 856 CG HIS A 55 -4.886 8.510 8.122 1.00 0.77 C ATOM 857 ND1 HIS A 55 -5.323 8.990 6.906 1.00 0.98 N ATOM 858 CD2 HIS A 55 -5.417 9.310 9.100 1.00 0.85 C ATOM 859 CE1 HIS A 55 -6.148 10.019 7.160 1.00 1.12 C ATOM 860 NE2 HIS A 55 -6.218 10.268 8.476 1.00 1.04 N ATOM 0 H HIS A 55 -2.670 9.332 7.268 1.00 0.59 H new ATOM 0 HA HIS A 55 -2.803 8.372 9.962 1.00 0.59 H new ATOM 0 HB2 HIS A 55 -3.576 6.995 7.383 1.00 0.65 H new ATOM 0 HB3 HIS A 55 -4.197 6.686 8.992 1.00 0.65 H new ATOM 0 HD2 HIS A 55 -5.246 9.216 10.162 1.00 0.85 H new ATOM 0 HE1 HIS A 55 -6.684 10.573 6.404 1.00 1.12 H new ATOM 0 HE2 HIS A 55 -6.751 11.010 8.930 1.00 1.04 H new ATOM 868 N MET A 56 -0.819 6.732 7.897 1.00 0.51 N ATOM 869 CA MET A 56 0.446 6.016 7.819 1.00 0.52 C ATOM 870 C MET A 56 1.531 6.631 8.724 1.00 0.53 C ATOM 871 O MET A 56 2.258 5.900 9.392 1.00 0.62 O ATOM 872 CB MET A 56 0.903 5.926 6.356 1.00 0.55 C ATOM 873 CG MET A 56 -0.078 5.164 5.454 1.00 0.61 C ATOM 874 SD MET A 56 -1.443 6.083 4.700 1.00 1.42 S ATOM 875 CE MET A 56 -2.447 4.699 4.125 1.00 2.47 C ATOM 0 H MET A 56 -1.234 6.921 6.985 1.00 0.51 H new ATOM 0 HA MET A 56 0.285 5.007 8.197 1.00 0.52 H new ATOM 0 HB2 MET A 56 1.038 6.934 5.963 1.00 0.55 H new ATOM 0 HB3 MET A 56 1.876 5.436 6.317 1.00 0.55 H new ATOM 0 HG2 MET A 56 0.498 4.705 4.650 1.00 0.61 H new ATOM 0 HG3 MET A 56 -0.508 4.353 6.041 1.00 0.61 H new ATOM 0 HE1 MET A 56 -3.503 4.955 4.212 1.00 2.47 H new ATOM 0 HE2 MET A 56 -2.210 4.486 3.083 1.00 2.47 H new ATOM 0 HE3 MET A 56 -2.235 3.819 4.732 1.00 2.47 H new ATOM 885 N THR A 57 1.644 7.962 8.789 1.00 0.52 N ATOM 886 CA THR A 57 2.643 8.638 9.604 1.00 0.63 C ATOM 887 C THR A 57 2.308 8.457 11.080 1.00 0.69 C ATOM 888 O THR A 57 3.203 8.177 11.878 1.00 0.85 O ATOM 889 CB THR A 57 2.790 10.113 9.199 1.00 0.72 C ATOM 890 OG1 THR A 57 3.184 10.177 7.844 1.00 1.97 O ATOM 891 CG2 THR A 57 3.860 10.833 10.024 1.00 1.74 C ATOM 0 H THR A 57 1.038 8.599 8.272 1.00 0.52 H new ATOM 0 HA THR A 57 3.619 8.184 9.430 1.00 0.63 H new ATOM 0 HB THR A 57 1.829 10.597 9.370 1.00 0.72 H new ATOM 0 HG1 THR A 57 2.480 9.793 7.280 1.00 1.97 H new ATOM 0 HG21 THR A 57 3.929 11.872 9.703 1.00 1.74 H new ATOM 0 HG22 THR A 57 3.591 10.796 11.080 1.00 1.74 H new ATOM 0 HG23 THR A 57 4.823 10.344 9.878 1.00 1.74 H new ATOM 899 N ASP A 58 1.026 8.563 11.457 1.00 0.60 N ATOM 900 CA ASP A 58 0.644 8.201 12.813 1.00 0.64 C ATOM 901 C ASP A 58 1.102 6.778 13.106 1.00 0.72 C ATOM 902 O ASP A 58 1.761 6.534 14.123 1.00 0.93 O ATOM 903 CB ASP A 58 -0.848 8.315 13.123 1.00 0.67 C ATOM 904 CG ASP A 58 -1.098 7.747 14.520 1.00 1.81 C ATOM 905 OD1 ASP A 58 -0.710 8.428 15.495 1.00 2.25 O ATOM 906 OD2 ASP A 58 -1.513 6.573 14.629 1.00 3.28 O ATOM 0 H ASP A 58 0.265 8.886 10.860 1.00 0.60 H new ATOM 0 HA ASP A 58 1.138 8.931 13.455 1.00 0.64 H new ATOM 0 HB2 ASP A 58 -1.166 9.356 13.075 1.00 0.67 H new ATOM 0 HB3 ASP A 58 -1.432 7.769 12.382 1.00 0.67 H new ATOM 911 N LEU A 59 0.747 5.871 12.195 1.00 0.64 N ATOM 912 CA LEU A 59 1.009 4.452 12.346 1.00 0.64 C ATOM 913 C LEU A 59 2.501 4.144 12.342 1.00 0.65 C ATOM 914 O LEU A 59 2.888 3.183 12.987 1.00 0.70 O ATOM 915 CB LEU A 59 0.228 3.590 11.339 1.00 0.62 C ATOM 916 CG LEU A 59 -1.079 3.046 11.934 1.00 0.73 C ATOM 917 CD1 LEU A 59 -2.139 4.138 11.892 1.00 1.10 C ATOM 918 CD2 LEU A 59 -1.561 1.807 11.175 1.00 0.89 C ATOM 0 H LEU A 59 0.266 6.109 11.328 1.00 0.64 H new ATOM 0 HA LEU A 59 0.633 4.173 13.330 1.00 0.64 H new ATOM 0 HB2 LEU A 59 0.003 4.183 10.453 1.00 0.62 H new ATOM 0 HB3 LEU A 59 0.852 2.757 11.015 1.00 0.62 H new ATOM 0 HG LEU A 59 -0.898 2.749 12.967 1.00 0.73 H new ATOM 0 HD11 LEU A 59 -3.070 3.758 12.313 1.00 1.10 H new ATOM 0 HD12 LEU A 59 -1.801 4.996 12.474 1.00 1.10 H new ATOM 0 HD13 LEU A 59 -2.306 4.443 10.859 1.00 1.10 H new ATOM 0 HD21 LEU A 59 -2.488 1.445 11.620 1.00 0.89 H new ATOM 0 HD22 LEU A 59 -1.736 2.065 10.131 1.00 0.89 H new ATOM 0 HD23 LEU A 59 -0.802 1.027 11.233 1.00 0.89 H new ATOM 930 N GLN A 60 3.354 4.950 11.705 1.00 0.68 N ATOM 931 CA GLN A 60 4.806 4.790 11.752 1.00 0.70 C ATOM 932 C GLN A 60 5.290 4.703 13.206 1.00 0.64 C ATOM 933 O GLN A 60 6.203 3.951 13.540 1.00 0.66 O ATOM 934 CB GLN A 60 5.476 5.950 11.001 1.00 0.82 C ATOM 935 CG GLN A 60 6.735 5.521 10.240 1.00 0.81 C ATOM 936 CD GLN A 60 7.878 5.029 11.120 1.00 1.34 C ATOM 937 OE1 GLN A 60 8.226 5.671 12.106 1.00 2.74 O ATOM 938 NE2 GLN A 60 8.500 3.920 10.734 1.00 1.41 N ATOM 0 H GLN A 60 3.051 5.740 11.136 1.00 0.68 H new ATOM 0 HA GLN A 60 5.085 3.858 11.261 1.00 0.70 H new ATOM 0 HB2 GLN A 60 4.763 6.381 10.299 1.00 0.82 H new ATOM 0 HB3 GLN A 60 5.737 6.734 11.712 1.00 0.82 H new ATOM 0 HG2 GLN A 60 6.467 4.729 9.540 1.00 0.81 H new ATOM 0 HG3 GLN A 60 7.089 6.364 9.647 1.00 0.81 H new ATOM 0 HE21 GLN A 60 8.178 3.416 9.908 1.00 1.41 H new ATOM 0 HE22 GLN A 60 9.299 3.573 11.264 1.00 1.41 H new ATOM 947 N LYS A 61 4.635 5.456 14.088 1.00 0.64 N ATOM 948 CA LYS A 61 4.895 5.431 15.513 1.00 0.68 C ATOM 949 C LYS A 61 4.549 4.051 16.083 1.00 0.63 C ATOM 950 O LYS A 61 5.386 3.401 16.706 1.00 0.70 O ATOM 951 CB LYS A 61 4.044 6.536 16.130 1.00 0.76 C ATOM 952 CG LYS A 61 4.344 6.911 17.576 1.00 0.76 C ATOM 953 CD LYS A 61 3.654 8.247 17.907 1.00 0.84 C ATOM 954 CE LYS A 61 2.141 8.297 17.604 1.00 2.14 C ATOM 955 NZ LYS A 61 1.800 8.501 16.173 1.00 3.07 N ATOM 0 H LYS A 61 3.898 6.109 13.821 1.00 0.64 H new ATOM 0 HA LYS A 61 5.947 5.604 15.739 1.00 0.68 H new ATOM 0 HB2 LYS A 61 4.154 7.431 15.518 1.00 0.76 H new ATOM 0 HB3 LYS A 61 2.999 6.234 16.068 1.00 0.76 H new ATOM 0 HG2 LYS A 61 3.990 6.129 18.248 1.00 0.76 H new ATOM 0 HG3 LYS A 61 5.420 6.997 17.726 1.00 0.76 H new ATOM 0 HD2 LYS A 61 3.804 8.463 18.965 1.00 0.84 H new ATOM 0 HD3 LYS A 61 4.147 9.041 17.347 1.00 0.84 H new ATOM 0 HE2 LYS A 61 1.686 7.366 17.943 1.00 2.14 H new ATOM 0 HE3 LYS A 61 1.694 9.101 18.188 1.00 2.14 H new ATOM 0 HZ1 LYS A 61 0.858 8.934 16.099 1.00 3.07 H new ATOM 0 HZ2 LYS A 61 2.505 9.128 15.734 1.00 3.07 H new ATOM 0 HZ3 LYS A 61 1.799 7.584 15.682 1.00 3.07 H new ATOM 969 N LYS A 62 3.306 3.613 15.847 1.00 0.60 N ATOM 970 CA LYS A 62 2.781 2.322 16.284 1.00 0.64 C ATOM 971 C LYS A 62 3.734 1.225 15.820 1.00 0.52 C ATOM 972 O LYS A 62 4.118 0.355 16.589 1.00 0.56 O ATOM 973 CB LYS A 62 1.372 2.085 15.705 1.00 0.84 C ATOM 974 CG LYS A 62 0.376 3.239 15.912 1.00 2.12 C ATOM 975 CD LYS A 62 -0.121 3.321 17.356 1.00 2.54 C ATOM 976 CE LYS A 62 -0.636 4.728 17.681 1.00 4.60 C ATOM 977 NZ LYS A 62 -1.710 5.202 16.776 1.00 6.00 N ATOM 0 H LYS A 62 2.621 4.166 15.332 1.00 0.60 H new ATOM 0 HA LYS A 62 2.703 2.310 17.371 1.00 0.64 H new ATOM 0 HB2 LYS A 62 1.464 1.893 14.636 1.00 0.84 H new ATOM 0 HB3 LYS A 62 0.958 1.184 16.157 1.00 0.84 H new ATOM 0 HG2 LYS A 62 0.852 4.181 15.639 1.00 2.12 H new ATOM 0 HG3 LYS A 62 -0.475 3.107 15.244 1.00 2.12 H new ATOM 0 HD2 LYS A 62 -0.917 2.593 17.512 1.00 2.54 H new ATOM 0 HD3 LYS A 62 0.688 3.059 18.038 1.00 2.54 H new ATOM 0 HE2 LYS A 62 -1.007 4.740 18.706 1.00 4.60 H new ATOM 0 HE3 LYS A 62 0.198 5.428 17.636 1.00 4.60 H new ATOM 0 HZ1 LYS A 62 -2.255 5.953 17.247 1.00 6.00 H new ATOM 0 HZ2 LYS A 62 -1.288 5.577 15.903 1.00 6.00 H new ATOM 0 HZ3 LYS A 62 -2.342 4.410 16.543 1.00 6.00 H new ATOM 991 N LEU A 63 4.163 1.331 14.566 1.00 0.48 N ATOM 992 CA LEU A 63 5.133 0.488 13.900 1.00 0.51 C ATOM 993 C LEU A 63 6.330 0.168 14.781 1.00 0.54 C ATOM 994 O LEU A 63 6.843 -0.936 14.705 1.00 0.61 O ATOM 995 CB LEU A 63 5.593 1.153 12.604 1.00 0.69 C ATOM 996 CG LEU A 63 5.355 0.304 11.359 1.00 0.87 C ATOM 997 CD1 LEU A 63 6.147 -1.000 11.401 1.00 1.05 C ATOM 998 CD2 LEU A 63 3.863 0.066 11.096 1.00 1.05 C ATOM 0 H LEU A 63 3.812 2.064 13.949 1.00 0.48 H new ATOM 0 HA LEU A 63 4.642 -0.459 13.676 1.00 0.51 H new ATOM 0 HB2 LEU A 63 5.072 2.104 12.489 1.00 0.69 H new ATOM 0 HB3 LEU A 63 6.656 1.380 12.680 1.00 0.69 H new ATOM 0 HG LEU A 63 5.731 0.876 10.511 1.00 0.87 H new ATOM 0 HD11 LEU A 63 5.949 -1.575 10.496 1.00 1.05 H new ATOM 0 HD12 LEU A 63 7.212 -0.777 11.464 1.00 1.05 H new ATOM 0 HD13 LEU A 63 5.846 -1.581 12.273 1.00 1.05 H new ATOM 0 HD21 LEU A 63 3.744 -0.543 10.200 1.00 1.05 H new ATOM 0 HD22 LEU A 63 3.421 -0.452 11.948 1.00 1.05 H new ATOM 0 HD23 LEU A 63 3.361 1.023 10.953 1.00 1.05 H new ATOM 1010 N LYS A 64 6.798 1.092 15.622 1.00 0.68 N ATOM 1011 CA LYS A 64 7.944 0.794 16.472 1.00 0.80 C ATOM 1012 C LYS A 64 7.638 -0.307 17.499 1.00 0.84 C ATOM 1013 O LYS A 64 8.542 -1.036 17.899 1.00 0.98 O ATOM 1014 CB LYS A 64 8.536 2.086 17.065 1.00 0.91 C ATOM 1015 CG LYS A 64 8.858 3.184 16.021 1.00 1.26 C ATOM 1016 CD LYS A 64 10.193 3.058 15.256 1.00 1.14 C ATOM 1017 CE LYS A 64 10.402 1.661 14.665 1.00 1.90 C ATOM 1018 NZ LYS A 64 11.402 1.586 13.588 1.00 2.32 N ATOM 0 H LYS A 64 6.411 2.029 15.730 1.00 0.68 H new ATOM 0 HA LYS A 64 8.733 0.365 15.854 1.00 0.80 H new ATOM 0 HB2 LYS A 64 7.834 2.491 17.794 1.00 0.91 H new ATOM 0 HB3 LYS A 64 9.449 1.837 17.605 1.00 0.91 H new ATOM 0 HG2 LYS A 64 8.050 3.203 15.290 1.00 1.26 H new ATOM 0 HG3 LYS A 64 8.850 4.148 16.530 1.00 1.26 H new ATOM 0 HD2 LYS A 64 10.219 3.796 14.454 1.00 1.14 H new ATOM 0 HD3 LYS A 64 11.017 3.291 15.930 1.00 1.14 H new ATOM 0 HE2 LYS A 64 10.701 0.985 15.466 1.00 1.90 H new ATOM 0 HE3 LYS A 64 9.448 1.299 14.281 1.00 1.90 H new ATOM 0 HZ1 LYS A 64 11.713 0.600 13.471 1.00 2.32 H new ATOM 0 HZ2 LYS A 64 10.981 1.925 12.699 1.00 2.32 H new ATOM 0 HZ3 LYS A 64 12.220 2.180 13.832 1.00 2.32 H new ATOM 1032 N ALA A 65 6.372 -0.462 17.891 1.00 0.78 N ATOM 1033 CA ALA A 65 5.882 -1.610 18.649 1.00 0.85 C ATOM 1034 C ALA A 65 5.738 -2.862 17.779 1.00 0.76 C ATOM 1035 O ALA A 65 6.070 -3.963 18.212 1.00 0.88 O ATOM 1036 CB ALA A 65 4.554 -1.255 19.329 1.00 0.95 C ATOM 0 H ALA A 65 5.645 0.223 17.685 1.00 0.78 H new ATOM 0 HA ALA A 65 6.623 -1.847 19.413 1.00 0.85 H new ATOM 0 HB1 ALA A 65 4.193 -2.115 19.893 1.00 0.95 H new ATOM 0 HB2 ALA A 65 4.705 -0.414 20.006 1.00 0.95 H new ATOM 0 HB3 ALA A 65 3.819 -0.983 18.572 1.00 0.95 H new ATOM 1042 N GLU A 66 5.233 -2.695 16.554 1.00 0.63 N ATOM 1043 CA GLU A 66 4.896 -3.781 15.647 1.00 0.63 C ATOM 1044 C GLU A 66 6.161 -4.320 14.988 1.00 0.54 C ATOM 1045 O GLU A 66 6.143 -5.423 14.455 1.00 0.55 O ATOM 1046 CB GLU A 66 3.889 -3.328 14.573 1.00 0.65 C ATOM 1047 CG GLU A 66 2.739 -2.443 15.073 1.00 0.81 C ATOM 1048 CD GLU A 66 1.981 -3.027 16.259 1.00 0.86 C ATOM 1049 OE1 GLU A 66 1.698 -4.241 16.210 1.00 1.82 O ATOM 1050 OE2 GLU A 66 1.678 -2.235 17.177 1.00 1.73 O ATOM 0 H GLU A 66 5.044 -1.773 16.161 1.00 0.63 H new ATOM 0 HA GLU A 66 4.426 -4.573 16.230 1.00 0.63 H new ATOM 0 HB2 GLU A 66 4.431 -2.785 13.798 1.00 0.65 H new ATOM 0 HB3 GLU A 66 3.463 -4.214 14.103 1.00 0.65 H new ATOM 0 HG2 GLU A 66 3.139 -1.469 15.354 1.00 0.81 H new ATOM 0 HG3 GLU A 66 2.040 -2.276 14.254 1.00 0.81 H new ATOM 1057 N ASN A 67 7.234 -3.514 14.997 1.00 0.53 N ATOM 1058 CA ASN A 67 8.403 -3.557 14.142 1.00 0.50 C ATOM 1059 C ASN A 67 8.872 -4.962 13.839 1.00 0.83 C ATOM 1060 O ASN A 67 9.301 -5.183 12.717 1.00 1.55 O ATOM 1061 CB ASN A 67 9.556 -2.750 14.766 1.00 0.75 C ATOM 1062 CG ASN A 67 10.533 -2.221 13.714 1.00 1.32 C ATOM 1063 OD1 ASN A 67 10.861 -1.033 13.695 1.00 2.14 O ATOM 1064 ND2 ASN A 67 11.007 -3.061 12.807 1.00 1.91 N ATOM 0 H ASN A 67 7.299 -2.750 15.669 1.00 0.53 H new ATOM 0 HA ASN A 67 8.102 -3.110 13.195 1.00 0.50 H new ATOM 0 HB2 ASN A 67 9.146 -1.913 15.331 1.00 0.75 H new ATOM 0 HB3 ASN A 67 10.095 -3.379 15.475 1.00 0.75 H new ATOM 0 HD21 ASN A 67 11.647 -2.726 12.087 1.00 1.91 H new ATOM 0 HD22 ASN A 67 10.732 -4.043 12.828 1.00 1.91 H new ATOM 1071 N ILE A 68 8.839 -5.837 14.846 1.00 0.67 N ATOM 1072 CA ILE A 68 9.509 -7.156 14.891 1.00 0.78 C ATOM 1073 C ILE A 68 10.388 -7.411 13.638 1.00 0.75 C ATOM 1074 O ILE A 68 11.550 -7.006 13.658 1.00 0.81 O ATOM 1075 CB ILE A 68 8.542 -8.293 15.299 1.00 0.89 C ATOM 1076 CG1 ILE A 68 8.131 -8.238 16.788 1.00 0.97 C ATOM 1077 CG2 ILE A 68 9.197 -9.679 15.131 1.00 0.97 C ATOM 1078 CD1 ILE A 68 7.266 -7.053 17.223 1.00 0.99 C ATOM 0 H ILE A 68 8.319 -5.643 15.702 1.00 0.67 H new ATOM 0 HA ILE A 68 10.234 -7.145 15.705 1.00 0.78 H new ATOM 0 HB ILE A 68 7.679 -8.152 14.648 1.00 0.89 H new ATOM 0 HG12 ILE A 68 7.594 -9.156 17.026 1.00 0.97 H new ATOM 0 HG13 ILE A 68 9.039 -8.235 17.391 1.00 0.97 H new ATOM 0 HG21 ILE A 68 8.490 -10.454 15.427 1.00 0.97 H new ATOM 0 HG22 ILE A 68 9.479 -9.824 14.088 1.00 0.97 H new ATOM 0 HG23 ILE A 68 10.086 -9.740 15.759 1.00 0.97 H new ATOM 0 HD11 ILE A 68 7.048 -7.133 18.288 1.00 0.99 H new ATOM 0 HD12 ILE A 68 7.800 -6.123 17.031 1.00 0.99 H new ATOM 0 HD13 ILE A 68 6.332 -7.058 16.660 1.00 0.99 H new ATOM 1090 N ASP A 69 9.849 -7.953 12.531 1.00 0.76 N ATOM 1091 CA ASP A 69 10.242 -7.535 11.177 1.00 0.75 C ATOM 1092 C ASP A 69 9.016 -7.380 10.278 1.00 0.69 C ATOM 1093 O ASP A 69 8.965 -7.846 9.139 1.00 0.98 O ATOM 1094 CB ASP A 69 11.307 -8.414 10.540 1.00 0.93 C ATOM 1095 CG ASP A 69 11.790 -7.818 9.209 1.00 1.03 C ATOM 1096 OD1 ASP A 69 11.842 -6.574 9.079 1.00 1.91 O ATOM 1097 OD2 ASP A 69 12.065 -8.588 8.263 1.00 2.05 O ATOM 0 H ASP A 69 9.138 -8.684 12.550 1.00 0.76 H new ATOM 0 HA ASP A 69 10.715 -6.559 11.288 1.00 0.75 H new ATOM 0 HB2 ASP A 69 12.151 -8.521 11.222 1.00 0.93 H new ATOM 0 HB3 ASP A 69 10.905 -9.413 10.371 1.00 0.93 H new ATOM 1102 N VAL A 70 8.031 -6.649 10.786 1.00 0.49 N ATOM 1103 CA VAL A 70 7.052 -6.018 9.932 1.00 0.40 C ATOM 1104 C VAL A 70 7.731 -4.765 9.388 1.00 0.42 C ATOM 1105 O VAL A 70 8.267 -3.959 10.147 1.00 0.44 O ATOM 1106 CB VAL A 70 5.744 -5.703 10.680 1.00 0.48 C ATOM 1107 CG1 VAL A 70 5.232 -6.903 11.474 1.00 0.66 C ATOM 1108 CG2 VAL A 70 5.817 -4.481 11.582 1.00 0.53 C ATOM 0 H VAL A 70 7.895 -6.483 11.783 1.00 0.49 H new ATOM 0 HA VAL A 70 6.745 -6.680 9.122 1.00 0.40 H new ATOM 0 HB VAL A 70 5.033 -5.467 9.888 1.00 0.48 H new ATOM 0 HG11 VAL A 70 4.308 -6.634 11.985 1.00 0.66 H new ATOM 0 HG12 VAL A 70 5.042 -7.734 10.795 1.00 0.66 H new ATOM 0 HG13 VAL A 70 5.980 -7.199 12.209 1.00 0.66 H new ATOM 0 HG21 VAL A 70 4.854 -4.331 12.070 1.00 0.53 H new ATOM 0 HG22 VAL A 70 6.587 -4.632 12.338 1.00 0.53 H new ATOM 0 HG23 VAL A 70 6.062 -3.602 10.985 1.00 0.53 H new ATOM 1118 N ARG A 71 7.710 -4.585 8.073 1.00 0.64 N ATOM 1119 CA ARG A 71 8.000 -3.305 7.461 1.00 0.60 C ATOM 1120 C ARG A 71 6.738 -2.908 6.741 1.00 0.67 C ATOM 1121 O ARG A 71 6.102 -3.731 6.088 1.00 1.01 O ATOM 1122 CB ARG A 71 9.209 -3.402 6.536 1.00 0.73 C ATOM 1123 CG ARG A 71 10.465 -3.128 7.377 1.00 0.81 C ATOM 1124 CD ARG A 71 11.727 -3.711 6.751 1.00 0.86 C ATOM 1125 NE ARG A 71 11.657 -5.177 6.788 1.00 0.82 N ATOM 1126 CZ ARG A 71 11.420 -6.002 5.759 1.00 0.76 C ATOM 1127 NH1 ARG A 71 11.174 -5.509 4.531 1.00 0.79 N ATOM 1128 NH2 ARG A 71 11.421 -7.325 5.980 1.00 0.91 N ATOM 0 H ARG A 71 7.491 -5.325 7.406 1.00 0.64 H new ATOM 0 HA ARG A 71 8.272 -2.547 8.195 1.00 0.60 H new ATOM 0 HB2 ARG A 71 9.263 -4.390 6.080 1.00 0.73 H new ATOM 0 HB3 ARG A 71 9.128 -2.680 5.724 1.00 0.73 H new ATOM 0 HG2 ARG A 71 10.588 -2.052 7.500 1.00 0.81 H new ATOM 0 HG3 ARG A 71 10.330 -3.549 8.373 1.00 0.81 H new ATOM 0 HD2 ARG A 71 11.828 -3.367 5.722 1.00 0.86 H new ATOM 0 HD3 ARG A 71 12.608 -3.364 7.291 1.00 0.86 H new ATOM 0 HE ARG A 71 11.805 -5.616 7.697 1.00 0.82 H new ATOM 0 HH11 ARG A 71 11.167 -4.501 4.378 1.00 0.79 H new ATOM 0 HH12 ARG A 71 10.995 -6.144 3.753 1.00 0.79 H new ATOM 0 HH21 ARG A 71 11.600 -7.685 6.917 1.00 0.91 H new ATOM 0 HH22 ARG A 71 11.243 -7.971 5.211 1.00 0.91 H new ATOM 1142 N ILE A 72 6.356 -1.650 6.918 1.00 0.48 N ATOM 1143 CA ILE A 72 5.172 -1.134 6.268 1.00 0.47 C ATOM 1144 C ILE A 72 5.574 -0.856 4.827 1.00 0.40 C ATOM 1145 O ILE A 72 6.390 0.030 4.558 1.00 0.40 O ATOM 1146 CB ILE A 72 4.564 0.041 7.057 1.00 0.49 C ATOM 1147 CG1 ILE A 72 3.358 0.631 6.307 1.00 0.57 C ATOM 1148 CG2 ILE A 72 5.553 1.107 7.552 1.00 0.51 C ATOM 1149 CD1 ILE A 72 3.703 1.904 5.563 1.00 1.60 C ATOM 0 H ILE A 72 6.849 -0.976 7.504 1.00 0.48 H new ATOM 0 HA ILE A 72 4.344 -1.842 6.250 1.00 0.47 H new ATOM 0 HB ILE A 72 4.213 -0.394 7.993 1.00 0.49 H new ATOM 0 HG12 ILE A 72 2.977 -0.107 5.601 1.00 0.57 H new ATOM 0 HG13 ILE A 72 2.557 0.835 7.017 1.00 0.57 H new ATOM 0 HG21 ILE A 72 5.011 1.883 8.093 1.00 0.51 H new ATOM 0 HG22 ILE A 72 6.284 0.645 8.216 1.00 0.51 H new ATOM 0 HG23 ILE A 72 6.067 1.551 6.699 1.00 0.51 H new ATOM 0 HD11 ILE A 72 2.816 2.278 5.051 1.00 1.60 H new ATOM 0 HD12 ILE A 72 4.057 2.654 6.270 1.00 1.60 H new ATOM 0 HD13 ILE A 72 4.484 1.698 4.831 1.00 1.60 H new ATOM 1161 N ILE A 73 5.081 -1.686 3.906 1.00 0.40 N ATOM 1162 CA ILE A 73 5.329 -1.506 2.496 1.00 0.37 C ATOM 1163 C ILE A 73 4.311 -0.500 2.004 1.00 0.40 C ATOM 1164 O ILE A 73 3.174 -0.480 2.472 1.00 0.55 O ATOM 1165 CB ILE A 73 5.251 -2.860 1.773 1.00 0.35 C ATOM 1166 CG1 ILE A 73 6.636 -3.510 1.668 1.00 0.38 C ATOM 1167 CG2 ILE A 73 4.618 -2.786 0.375 1.00 0.39 C ATOM 1168 CD1 ILE A 73 7.191 -3.907 3.038 1.00 0.50 C ATOM 0 H ILE A 73 4.502 -2.496 4.127 1.00 0.40 H new ATOM 0 HA ILE A 73 6.330 -1.125 2.293 1.00 0.37 H new ATOM 0 HB ILE A 73 4.593 -3.473 2.389 1.00 0.35 H new ATOM 0 HG12 ILE A 73 6.574 -4.393 1.033 1.00 0.38 H new ATOM 0 HG13 ILE A 73 7.325 -2.818 1.185 1.00 0.38 H new ATOM 0 HG21 ILE A 73 4.599 -3.781 -0.069 1.00 0.39 H new ATOM 0 HG22 ILE A 73 3.600 -2.406 0.456 1.00 0.39 H new ATOM 0 HG23 ILE A 73 5.205 -2.118 -0.255 1.00 0.39 H new ATOM 0 HD11 ILE A 73 8.173 -4.363 2.914 1.00 0.50 H new ATOM 0 HD12 ILE A 73 7.279 -3.020 3.666 1.00 0.50 H new ATOM 0 HD13 ILE A 73 6.516 -4.621 3.511 1.00 0.50 H new ATOM 1180 N SER A 74 4.710 0.345 1.058 1.00 0.41 N ATOM 1181 CA SER A 74 3.785 1.303 0.492 1.00 0.49 C ATOM 1182 C SER A 74 4.109 1.470 -0.987 1.00 0.50 C ATOM 1183 O SER A 74 5.141 2.047 -1.322 1.00 0.54 O ATOM 1184 CB SER A 74 3.895 2.597 1.293 1.00 0.65 C ATOM 1185 OG SER A 74 2.885 3.523 0.944 1.00 1.24 O ATOM 0 H SER A 74 5.655 0.381 0.676 1.00 0.41 H new ATOM 0 HA SER A 74 2.748 0.971 0.553 1.00 0.49 H new ATOM 0 HB2 SER A 74 3.828 2.371 2.357 1.00 0.65 H new ATOM 0 HB3 SER A 74 4.873 3.046 1.123 1.00 0.65 H new ATOM 0 HG SER A 74 3.254 4.431 0.959 1.00 1.24 H new ATOM 1191 N PHE A 75 3.305 0.897 -1.884 1.00 0.64 N ATOM 1192 CA PHE A 75 3.692 0.864 -3.290 1.00 0.72 C ATOM 1193 C PHE A 75 3.266 2.129 -4.035 1.00 0.63 C ATOM 1194 O PHE A 75 2.280 2.784 -3.686 1.00 0.68 O ATOM 1195 CB PHE A 75 3.247 -0.428 -3.981 1.00 0.96 C ATOM 1196 CG PHE A 75 1.754 -0.632 -4.095 1.00 0.80 C ATOM 1197 CD1 PHE A 75 1.069 -0.201 -5.249 1.00 2.15 C ATOM 1198 CD2 PHE A 75 1.072 -1.364 -3.107 1.00 1.96 C ATOM 1199 CE1 PHE A 75 -0.281 -0.543 -5.432 1.00 2.39 C ATOM 1200 CE2 PHE A 75 -0.280 -1.690 -3.286 1.00 2.07 C ATOM 1201 CZ PHE A 75 -0.951 -1.301 -4.457 1.00 1.47 C ATOM 0 H PHE A 75 2.408 0.462 -1.669 1.00 0.64 H new ATOM 0 HA PHE A 75 4.781 0.856 -3.323 1.00 0.72 H new ATOM 0 HB2 PHE A 75 3.675 -0.448 -4.983 1.00 0.96 H new ATOM 0 HB3 PHE A 75 3.670 -1.273 -3.437 1.00 0.96 H new ATOM 0 HD1 PHE A 75 1.582 0.392 -5.992 1.00 2.15 H new ATOM 0 HD2 PHE A 75 1.589 -1.675 -2.211 1.00 1.96 H new ATOM 0 HE1 PHE A 75 -0.804 -0.224 -6.322 1.00 2.39 H new ATOM 0 HE2 PHE A 75 -0.807 -2.242 -2.521 1.00 2.07 H new ATOM 0 HZ PHE A 75 -1.982 -1.585 -4.608 1.00 1.47 H new ATOM 1211 N SER A 76 4.021 2.459 -5.084 1.00 0.56 N ATOM 1212 CA SER A 76 3.747 3.620 -5.907 1.00 0.49 C ATOM 1213 C SER A 76 2.572 3.298 -6.825 1.00 0.48 C ATOM 1214 O SER A 76 2.614 2.365 -7.628 1.00 0.55 O ATOM 1215 CB SER A 76 4.992 4.001 -6.710 1.00 0.55 C ATOM 1216 OG SER A 76 4.822 5.287 -7.273 1.00 1.40 O ATOM 0 H SER A 76 4.837 1.924 -5.380 1.00 0.56 H new ATOM 0 HA SER A 76 3.487 4.474 -5.282 1.00 0.49 H new ATOM 0 HB2 SER A 76 5.870 3.989 -6.065 1.00 0.55 H new ATOM 0 HB3 SER A 76 5.166 3.269 -7.498 1.00 0.55 H new ATOM 0 HG SER A 76 5.673 5.595 -7.648 1.00 1.40 H new ATOM 1222 N VAL A 77 1.506 4.077 -6.693 1.00 0.67 N ATOM 1223 CA VAL A 77 0.301 3.939 -7.481 1.00 0.74 C ATOM 1224 C VAL A 77 0.595 4.564 -8.840 1.00 0.69 C ATOM 1225 O VAL A 77 0.291 5.728 -9.081 1.00 0.88 O ATOM 1226 CB VAL A 77 -0.855 4.602 -6.723 1.00 0.79 C ATOM 1227 CG1 VAL A 77 -2.168 4.615 -7.513 1.00 0.94 C ATOM 1228 CG2 VAL A 77 -1.107 3.834 -5.428 1.00 0.97 C ATOM 0 H VAL A 77 1.460 4.839 -6.017 1.00 0.67 H new ATOM 0 HA VAL A 77 0.001 2.904 -7.644 1.00 0.74 H new ATOM 0 HB VAL A 77 -0.557 5.635 -6.543 1.00 0.79 H new ATOM 0 HG11 VAL A 77 -2.945 5.098 -6.920 1.00 0.94 H new ATOM 0 HG12 VAL A 77 -2.027 5.165 -8.444 1.00 0.94 H new ATOM 0 HG13 VAL A 77 -2.467 3.591 -7.738 1.00 0.94 H new ATOM 0 HG21 VAL A 77 -1.928 4.299 -4.883 1.00 0.97 H new ATOM 0 HG22 VAL A 77 -1.366 2.801 -5.662 1.00 0.97 H new ATOM 0 HG23 VAL A 77 -0.207 3.852 -4.813 1.00 0.97 H new ATOM 1238 N ASP A 78 1.210 3.747 -9.696 1.00 0.92 N ATOM 1239 CA ASP A 78 1.628 4.049 -11.055 1.00 1.00 C ATOM 1240 C ASP A 78 2.821 5.004 -11.039 1.00 0.79 C ATOM 1241 O ASP A 78 2.652 6.218 -11.152 1.00 0.97 O ATOM 1242 CB ASP A 78 0.496 4.600 -11.936 1.00 1.23 C ATOM 1243 CG ASP A 78 0.975 4.723 -13.383 1.00 1.44 C ATOM 1244 OD1 ASP A 78 2.133 4.316 -13.653 1.00 2.38 O ATOM 1245 OD2 ASP A 78 0.154 5.136 -14.229 1.00 1.97 O ATOM 0 H ASP A 78 1.443 2.789 -9.433 1.00 0.92 H new ATOM 0 HA ASP A 78 1.925 3.103 -11.509 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -0.370 3.940 -11.885 1.00 1.23 H new ATOM 0 HB3 ASP A 78 0.176 5.574 -11.566 1.00 1.23 H new ATOM 1250 N PRO A 79 4.051 4.483 -10.928 1.00 0.63 N ATOM 1251 CA PRO A 79 5.221 5.326 -10.989 1.00 0.69 C ATOM 1252 C PRO A 79 5.487 5.820 -12.413 1.00 0.81 C ATOM 1253 O PRO A 79 6.355 6.677 -12.566 1.00 1.08 O ATOM 1254 CB PRO A 79 6.371 4.458 -10.473 1.00 0.82 C ATOM 1255 CG PRO A 79 5.950 3.066 -10.927 1.00 0.86 C ATOM 1256 CD PRO A 79 4.426 3.086 -10.787 1.00 0.72 C ATOM 0 HA PRO A 79 5.096 6.228 -10.389 1.00 0.69 H new ATOM 0 HB2 PRO A 79 7.329 4.754 -10.901 1.00 0.82 H new ATOM 0 HB3 PRO A 79 6.474 4.520 -9.390 1.00 0.82 H new ATOM 0 HG2 PRO A 79 6.255 2.870 -11.955 1.00 0.86 H new ATOM 0 HG3 PRO A 79 6.399 2.290 -10.308 1.00 0.86 H new ATOM 0 HD2 PRO A 79 3.952 2.471 -11.552 1.00 0.72 H new ATOM 0 HD3 PRO A 79 4.114 2.690 -9.821 1.00 0.72 H new ATOM 1264 N GLU A 80 4.809 5.304 -13.455 1.00 0.72 N ATOM 1265 CA GLU A 80 5.193 5.551 -14.836 1.00 0.75 C ATOM 1266 C GLU A 80 5.331 7.052 -15.121 1.00 0.75 C ATOM 1267 O GLU A 80 6.326 7.485 -15.711 1.00 0.93 O ATOM 1268 CB GLU A 80 4.192 4.838 -15.745 1.00 0.91 C ATOM 1269 CG GLU A 80 4.676 4.780 -17.194 1.00 1.40 C ATOM 1270 CD GLU A 80 3.916 5.764 -18.065 1.00 2.53 C ATOM 1271 OE1 GLU A 80 3.782 6.927 -17.642 1.00 3.76 O ATOM 1272 OE2 GLU A 80 3.371 5.321 -19.098 1.00 3.21 O ATOM 0 H GLU A 80 3.987 4.709 -13.353 1.00 0.72 H new ATOM 0 HA GLU A 80 6.183 5.142 -15.038 1.00 0.75 H new ATOM 0 HB2 GLU A 80 4.026 3.825 -15.377 1.00 0.91 H new ATOM 0 HB3 GLU A 80 3.233 5.354 -15.703 1.00 0.91 H new ATOM 0 HG2 GLU A 80 5.742 5.003 -17.234 1.00 1.40 H new ATOM 0 HG3 GLU A 80 4.547 3.770 -17.583 1.00 1.40 H new ATOM 1279 N ASN A 81 4.384 7.845 -14.611 1.00 0.76 N ATOM 1280 CA ASN A 81 4.470 9.298 -14.533 1.00 0.95 C ATOM 1281 C ASN A 81 4.283 9.777 -13.087 1.00 1.25 C ATOM 1282 O ASN A 81 3.507 10.695 -12.830 1.00 2.59 O ATOM 1283 CB ASN A 81 3.489 9.939 -15.535 1.00 1.55 C ATOM 1284 CG ASN A 81 4.224 10.401 -16.787 1.00 3.15 C ATOM 1285 OD1 ASN A 81 4.554 11.575 -16.924 1.00 4.15 O ATOM 1286 ND2 ASN A 81 4.513 9.489 -17.702 1.00 4.16 N ATOM 0 H ASN A 81 3.512 7.478 -14.231 1.00 0.76 H new ATOM 0 HA ASN A 81 5.468 9.626 -14.825 1.00 0.95 H new ATOM 0 HB2 ASN A 81 2.716 9.220 -15.806 1.00 1.55 H new ATOM 0 HB3 ASN A 81 2.987 10.786 -15.068 1.00 1.55 H new ATOM 0 HD21 ASN A 81 5.021 9.756 -18.545 1.00 4.16 H new ATOM 0 HD22 ASN A 81 4.227 8.520 -17.564 1.00 4.16 H new ATOM 1293 N ASP A 82 5.046 9.210 -12.143 1.00 0.95 N ATOM 1294 CA ASP A 82 5.233 9.813 -10.820 1.00 1.01 C ATOM 1295 C ASP A 82 6.701 9.656 -10.397 1.00 1.24 C ATOM 1296 O ASP A 82 7.490 10.583 -10.558 1.00 2.67 O ATOM 1297 CB ASP A 82 4.214 9.262 -9.803 1.00 0.99 C ATOM 1298 CG ASP A 82 4.164 10.122 -8.549 1.00 1.50 C ATOM 1299 OD1 ASP A 82 5.131 10.867 -8.327 1.00 2.68 O ATOM 1300 OD2 ASP A 82 3.146 10.087 -7.820 1.00 2.14 O ATOM 0 H ASP A 82 5.545 8.330 -12.274 1.00 0.95 H new ATOM 0 HA ASP A 82 5.028 10.883 -10.860 1.00 1.01 H new ATOM 0 HB2 ASP A 82 3.225 9.224 -10.260 1.00 0.99 H new ATOM 0 HB3 ASP A 82 4.481 8.240 -9.535 1.00 0.99 H new ATOM 1305 N LYS A 83 7.084 8.436 -9.996 1.00 0.94 N ATOM 1306 CA LYS A 83 8.446 7.933 -9.787 1.00 0.90 C ATOM 1307 C LYS A 83 8.918 8.111 -8.335 1.00 0.82 C ATOM 1308 O LYS A 83 8.544 9.078 -7.670 1.00 0.86 O ATOM 1309 CB LYS A 83 9.446 8.425 -10.850 1.00 0.97 C ATOM 1310 CG LYS A 83 8.929 8.058 -12.245 1.00 1.51 C ATOM 1311 CD LYS A 83 9.808 8.462 -13.433 1.00 1.65 C ATOM 1312 CE LYS A 83 8.941 8.181 -14.672 1.00 2.33 C ATOM 1313 NZ LYS A 83 9.621 8.393 -15.963 1.00 2.60 N ATOM 0 H LYS A 83 6.390 7.717 -9.793 1.00 0.94 H new ATOM 0 HA LYS A 83 8.407 6.855 -9.942 1.00 0.90 H new ATOM 0 HB2 LYS A 83 9.576 9.504 -10.771 1.00 0.97 H new ATOM 0 HB3 LYS A 83 10.424 7.973 -10.682 1.00 0.97 H new ATOM 0 HG2 LYS A 83 8.784 6.978 -12.281 1.00 1.51 H new ATOM 0 HG3 LYS A 83 7.949 8.516 -12.376 1.00 1.51 H new ATOM 0 HD2 LYS A 83 10.091 9.513 -13.377 1.00 1.65 H new ATOM 0 HD3 LYS A 83 10.732 7.884 -13.457 1.00 1.65 H new ATOM 0 HE2 LYS A 83 8.591 7.150 -14.627 1.00 2.33 H new ATOM 0 HE3 LYS A 83 8.058 8.819 -14.633 1.00 2.33 H new ATOM 0 HZ1 LYS A 83 8.964 8.181 -16.741 1.00 2.60 H new ATOM 0 HZ2 LYS A 83 9.932 9.383 -16.033 1.00 2.60 H new ATOM 0 HZ3 LYS A 83 10.448 7.765 -16.027 1.00 2.60 H new ATOM 1327 N PRO A 84 9.739 7.179 -7.809 1.00 0.74 N ATOM 1328 CA PRO A 84 10.134 7.158 -6.405 1.00 0.68 C ATOM 1329 C PRO A 84 10.728 8.482 -5.926 1.00 0.60 C ATOM 1330 O PRO A 84 10.571 8.834 -4.765 1.00 0.63 O ATOM 1331 CB PRO A 84 11.129 6.004 -6.246 1.00 0.67 C ATOM 1332 CG PRO A 84 11.602 5.741 -7.674 1.00 0.67 C ATOM 1333 CD PRO A 84 10.345 6.042 -8.486 1.00 0.77 C ATOM 0 HA PRO A 84 9.254 7.012 -5.779 1.00 0.68 H new ATOM 0 HB2 PRO A 84 11.958 6.276 -5.592 1.00 0.67 H new ATOM 0 HB3 PRO A 84 10.656 5.123 -5.811 1.00 0.67 H new ATOM 0 HG2 PRO A 84 12.433 6.388 -7.954 1.00 0.67 H new ATOM 0 HG3 PRO A 84 11.939 4.713 -7.809 1.00 0.67 H new ATOM 0 HD2 PRO A 84 10.589 6.280 -9.521 1.00 0.77 H new ATOM 0 HD3 PRO A 84 9.671 5.186 -8.506 1.00 0.77 H new ATOM 1341 N LYS A 85 11.402 9.228 -6.802 1.00 0.59 N ATOM 1342 CA LYS A 85 11.930 10.534 -6.491 1.00 0.61 C ATOM 1343 C LYS A 85 10.823 11.514 -6.088 1.00 0.60 C ATOM 1344 O LYS A 85 10.987 12.288 -5.144 1.00 0.63 O ATOM 1345 CB LYS A 85 12.709 11.003 -7.706 1.00 0.75 C ATOM 1346 CG LYS A 85 14.071 10.321 -7.820 1.00 1.57 C ATOM 1347 CD LYS A 85 14.771 10.576 -9.163 1.00 1.92 C ATOM 1348 CE LYS A 85 15.153 12.054 -9.349 1.00 2.65 C ATOM 1349 NZ LYS A 85 15.960 12.271 -10.567 1.00 3.77 N ATOM 0 H LYS A 85 11.593 8.928 -7.758 1.00 0.59 H new ATOM 0 HA LYS A 85 12.591 10.484 -5.626 1.00 0.61 H new ATOM 0 HB2 LYS A 85 12.128 10.803 -8.607 1.00 0.75 H new ATOM 0 HB3 LYS A 85 12.849 12.083 -7.650 1.00 0.75 H new ATOM 0 HG2 LYS A 85 14.713 10.671 -7.012 1.00 1.57 H new ATOM 0 HG3 LYS A 85 13.944 9.247 -7.683 1.00 1.57 H new ATOM 0 HD2 LYS A 85 15.668 9.960 -9.226 1.00 1.92 H new ATOM 0 HD3 LYS A 85 14.115 10.267 -9.977 1.00 1.92 H new ATOM 0 HE2 LYS A 85 14.247 12.658 -9.403 1.00 2.65 H new ATOM 0 HE3 LYS A 85 15.713 12.396 -8.478 1.00 2.65 H new ATOM 0 HZ1 LYS A 85 16.195 13.281 -10.653 1.00 3.77 H new ATOM 0 HZ2 LYS A 85 16.837 11.716 -10.506 1.00 3.77 H new ATOM 0 HZ3 LYS A 85 15.417 11.970 -11.401 1.00 3.77 H new ATOM 1363 N GLN A 86 9.697 11.487 -6.804 1.00 0.61 N ATOM 1364 CA GLN A 86 8.565 12.349 -6.517 1.00 0.67 C ATOM 1365 C GLN A 86 7.900 11.893 -5.224 1.00 0.59 C ATOM 1366 O GLN A 86 7.605 12.719 -4.361 1.00 0.65 O ATOM 1367 CB GLN A 86 7.609 12.360 -7.702 1.00 0.81 C ATOM 1368 CG GLN A 86 8.180 13.075 -8.934 1.00 1.37 C ATOM 1369 CD GLN A 86 8.407 14.561 -8.692 1.00 1.99 C ATOM 1370 OE1 GLN A 86 9.543 15.029 -8.639 1.00 3.20 O ATOM 1371 NE2 GLN A 86 7.328 15.318 -8.531 1.00 1.91 N ATOM 0 H GLN A 86 9.551 10.864 -7.598 1.00 0.61 H new ATOM 0 HA GLN A 86 8.895 13.377 -6.369 1.00 0.67 H new ATOM 0 HB2 GLN A 86 7.360 11.333 -7.969 1.00 0.81 H new ATOM 0 HB3 GLN A 86 6.680 12.847 -7.406 1.00 0.81 H new ATOM 0 HG2 GLN A 86 9.123 12.608 -9.217 1.00 1.37 H new ATOM 0 HG3 GLN A 86 7.497 12.947 -9.774 1.00 1.37 H new ATOM 0 HE21 GLN A 86 6.399 14.899 -8.581 1.00 1.91 H new ATOM 0 HE22 GLN A 86 7.428 16.318 -8.358 1.00 1.91 H new ATOM 1380 N LEU A 87 7.745 10.578 -5.042 1.00 0.51 N ATOM 1381 CA LEU A 87 7.286 10.046 -3.764 1.00 0.51 C ATOM 1382 C LEU A 87 8.197 10.537 -2.630 1.00 0.49 C ATOM 1383 O LEU A 87 7.707 11.007 -1.608 1.00 0.55 O ATOM 1384 CB LEU A 87 7.177 8.513 -3.778 1.00 0.51 C ATOM 1385 CG LEU A 87 5.856 8.003 -4.380 1.00 0.63 C ATOM 1386 CD1 LEU A 87 5.784 8.114 -5.907 1.00 1.28 C ATOM 1387 CD2 LEU A 87 5.622 6.542 -3.971 1.00 0.96 C ATOM 0 H LEU A 87 7.929 9.873 -5.756 1.00 0.51 H new ATOM 0 HA LEU A 87 6.278 10.422 -3.587 1.00 0.51 H new ATOM 0 HB2 LEU A 87 8.011 8.101 -4.347 1.00 0.51 H new ATOM 0 HB3 LEU A 87 7.272 8.139 -2.758 1.00 0.51 H new ATOM 0 HG LEU A 87 5.076 8.651 -3.980 1.00 0.63 H new ATOM 0 HD11 LEU A 87 4.823 7.735 -6.254 1.00 1.28 H new ATOM 0 HD12 LEU A 87 5.890 9.158 -6.201 1.00 1.28 H new ATOM 0 HD13 LEU A 87 6.588 7.528 -6.353 1.00 1.28 H new ATOM 0 HD21 LEU A 87 4.685 6.189 -4.402 1.00 0.96 H new ATOM 0 HD22 LEU A 87 6.444 5.926 -4.336 1.00 0.96 H new ATOM 0 HD23 LEU A 87 5.571 6.472 -2.884 1.00 0.96 H new ATOM 1399 N LYS A 88 9.519 10.467 -2.802 1.00 0.47 N ATOM 1400 CA LYS A 88 10.458 10.894 -1.776 1.00 0.51 C ATOM 1401 C LYS A 88 10.315 12.395 -1.497 1.00 0.56 C ATOM 1402 O LYS A 88 10.283 12.800 -0.339 1.00 0.62 O ATOM 1403 CB LYS A 88 11.901 10.517 -2.144 1.00 0.56 C ATOM 1404 CG LYS A 88 12.714 10.295 -0.860 1.00 0.78 C ATOM 1405 CD LYS A 88 14.215 10.228 -1.165 1.00 1.15 C ATOM 1406 CE LYS A 88 15.058 9.700 0.010 1.00 1.40 C ATOM 1407 NZ LYS A 88 14.602 10.188 1.329 1.00 2.58 N ATOM 0 H LYS A 88 9.961 10.115 -3.651 1.00 0.47 H new ATOM 0 HA LYS A 88 10.216 10.363 -0.855 1.00 0.51 H new ATOM 0 HB2 LYS A 88 11.908 9.613 -2.753 1.00 0.56 H new ATOM 0 HB3 LYS A 88 12.354 11.308 -2.742 1.00 0.56 H new ATOM 0 HG2 LYS A 88 12.518 11.104 -0.157 1.00 0.78 H new ATOM 0 HG3 LYS A 88 12.395 9.370 -0.379 1.00 0.78 H new ATOM 0 HD2 LYS A 88 14.373 9.587 -2.032 1.00 1.15 H new ATOM 0 HD3 LYS A 88 14.567 11.223 -1.436 1.00 1.15 H new ATOM 0 HE2 LYS A 88 15.031 8.610 0.005 1.00 1.40 H new ATOM 0 HE3 LYS A 88 16.097 9.994 -0.138 1.00 1.40 H new ATOM 0 HZ1 LYS A 88 15.270 9.879 2.063 1.00 2.58 H new ATOM 0 HZ2 LYS A 88 14.556 11.227 1.318 1.00 2.58 H new ATOM 0 HZ3 LYS A 88 13.659 9.802 1.535 1.00 2.58 H new ATOM 1421 N LYS A 89 10.220 13.222 -2.544 1.00 0.58 N ATOM 1422 CA LYS A 89 9.938 14.647 -2.386 1.00 0.66 C ATOM 1423 C LYS A 89 8.661 14.856 -1.567 1.00 0.69 C ATOM 1424 O LYS A 89 8.659 15.569 -0.570 1.00 0.76 O ATOM 1425 CB LYS A 89 9.815 15.322 -3.753 1.00 0.73 C ATOM 1426 CG LYS A 89 11.192 15.567 -4.375 1.00 1.42 C ATOM 1427 CD LYS A 89 10.974 16.004 -5.826 1.00 1.79 C ATOM 1428 CE LYS A 89 12.226 16.595 -6.488 1.00 2.67 C ATOM 1429 NZ LYS A 89 12.558 17.936 -5.960 1.00 3.12 N ATOM 0 H LYS A 89 10.335 12.924 -3.513 1.00 0.58 H new ATOM 0 HA LYS A 89 10.768 15.105 -1.848 1.00 0.66 H new ATOM 0 HB2 LYS A 89 9.219 14.697 -4.418 1.00 0.73 H new ATOM 0 HB3 LYS A 89 9.287 16.270 -3.647 1.00 0.73 H new ATOM 0 HG2 LYS A 89 11.731 16.335 -3.821 1.00 1.42 H new ATOM 0 HG3 LYS A 89 11.797 14.661 -4.335 1.00 1.42 H new ATOM 0 HD2 LYS A 89 10.637 15.146 -6.408 1.00 1.79 H new ATOM 0 HD3 LYS A 89 10.174 16.744 -5.857 1.00 1.79 H new ATOM 0 HE2 LYS A 89 13.070 15.924 -6.328 1.00 2.67 H new ATOM 0 HE3 LYS A 89 12.069 16.659 -7.565 1.00 2.67 H new ATOM 0 HZ1 LYS A 89 13.390 18.310 -6.460 1.00 3.12 H new ATOM 0 HZ2 LYS A 89 11.751 18.576 -6.105 1.00 3.12 H new ATOM 0 HZ3 LYS A 89 12.767 17.867 -4.944 1.00 3.12 H new ATOM 1443 N PHE A 90 7.571 14.208 -1.969 1.00 0.66 N ATOM 1444 CA PHE A 90 6.293 14.275 -1.278 1.00 0.71 C ATOM 1445 C PHE A 90 6.461 13.864 0.190 1.00 0.72 C ATOM 1446 O PHE A 90 5.932 14.498 1.103 1.00 0.77 O ATOM 1447 CB PHE A 90 5.311 13.383 -2.042 1.00 0.71 C ATOM 1448 CG PHE A 90 4.046 13.042 -1.292 1.00 0.72 C ATOM 1449 CD1 PHE A 90 2.938 13.904 -1.339 1.00 2.08 C ATOM 1450 CD2 PHE A 90 3.976 11.838 -0.568 1.00 2.05 C ATOM 1451 CE1 PHE A 90 1.759 13.560 -0.659 1.00 2.12 C ATOM 1452 CE2 PHE A 90 2.785 11.481 0.079 1.00 2.20 C ATOM 1453 CZ PHE A 90 1.687 12.356 0.060 1.00 1.18 C ATOM 0 H PHE A 90 7.554 13.613 -2.797 1.00 0.66 H new ATOM 0 HA PHE A 90 5.900 15.291 -1.259 1.00 0.71 H new ATOM 0 HB2 PHE A 90 5.041 13.880 -2.974 1.00 0.71 H new ATOM 0 HB3 PHE A 90 5.818 12.456 -2.310 1.00 0.71 H new ATOM 0 HD1 PHE A 90 2.993 14.828 -1.896 1.00 2.08 H new ATOM 0 HD2 PHE A 90 4.838 11.190 -0.511 1.00 2.05 H new ATOM 0 HE1 PHE A 90 0.906 14.222 -0.689 1.00 2.12 H new ATOM 0 HE2 PHE A 90 2.712 10.533 0.592 1.00 2.20 H new ATOM 0 HZ PHE A 90 0.786 12.103 0.599 1.00 1.18 H new ATOM 1463 N ALA A 91 7.245 12.815 0.422 1.00 0.73 N ATOM 1464 CA ALA A 91 7.548 12.289 1.740 1.00 0.82 C ATOM 1465 C ALA A 91 8.481 13.201 2.538 1.00 0.92 C ATOM 1466 O ALA A 91 8.637 13.028 3.742 1.00 1.21 O ATOM 1467 CB ALA A 91 8.173 10.914 1.574 1.00 0.72 C ATOM 0 H ALA A 91 7.699 12.295 -0.329 1.00 0.73 H new ATOM 0 HA ALA A 91 6.619 12.227 2.307 1.00 0.82 H new ATOM 0 HB1 ALA A 91 8.409 10.501 2.555 1.00 0.72 H new ATOM 0 HB2 ALA A 91 7.472 10.255 1.061 1.00 0.72 H new ATOM 0 HB3 ALA A 91 9.087 10.998 0.987 1.00 0.72 H new ATOM 1473 N ALA A 92 9.132 14.163 1.884 1.00 0.87 N ATOM 1474 CA ALA A 92 9.794 15.250 2.580 1.00 0.94 C ATOM 1475 C ALA A 92 8.753 16.207 3.171 1.00 0.85 C ATOM 1476 O ALA A 92 9.050 16.916 4.129 1.00 0.94 O ATOM 1477 CB ALA A 92 10.739 15.967 1.617 1.00 1.04 C ATOM 0 H ALA A 92 9.211 14.205 0.868 1.00 0.87 H new ATOM 0 HA ALA A 92 10.385 14.857 3.407 1.00 0.94 H new ATOM 0 HB1 ALA A 92 11.238 16.784 2.138 1.00 1.04 H new ATOM 0 HB2 ALA A 92 11.485 15.263 1.248 1.00 1.04 H new ATOM 0 HB3 ALA A 92 10.169 16.366 0.778 1.00 1.04 H new ATOM 1483 N ASN A 93 7.545 16.238 2.592 1.00 0.74 N ATOM 1484 CA ASN A 93 6.489 17.167 2.985 1.00 0.75 C ATOM 1485 C ASN A 93 5.603 16.506 4.036 1.00 0.68 C ATOM 1486 O ASN A 93 5.451 17.032 5.134 1.00 0.69 O ATOM 1487 CB ASN A 93 5.657 17.627 1.777 1.00 0.84 C ATOM 1488 CG ASN A 93 6.501 18.240 0.661 1.00 0.91 C ATOM 1489 OD1 ASN A 93 7.545 18.837 0.903 1.00 1.85 O ATOM 1490 ND2 ASN A 93 6.051 18.108 -0.584 1.00 1.57 N ATOM 0 H ASN A 93 7.276 15.612 1.833 1.00 0.74 H new ATOM 0 HA ASN A 93 6.951 18.059 3.409 1.00 0.75 H new ATOM 0 HB2 ASN A 93 5.105 16.776 1.380 1.00 0.84 H new ATOM 0 HB3 ASN A 93 4.920 18.358 2.109 1.00 0.84 H new ATOM 0 HD21 ASN A 93 6.577 18.507 -1.361 1.00 1.57 H new ATOM 0 HD22 ASN A 93 5.180 17.607 -0.761 1.00 1.57 H new ATOM 1497 N TYR A 94 5.030 15.342 3.713 1.00 0.71 N ATOM 1498 CA TYR A 94 4.376 14.492 4.706 1.00 0.71 C ATOM 1499 C TYR A 94 5.465 13.963 5.646 1.00 0.74 C ATOM 1500 O TYR A 94 6.292 13.183 5.184 1.00 0.84 O ATOM 1501 CB TYR A 94 3.632 13.353 4.008 1.00 0.85 C ATOM 1502 CG TYR A 94 2.197 13.722 3.691 1.00 0.79 C ATOM 1503 CD1 TYR A 94 1.894 14.497 2.557 1.00 2.28 C ATOM 1504 CD2 TYR A 94 1.176 13.365 4.590 1.00 1.60 C ATOM 1505 CE1 TYR A 94 0.558 14.839 2.276 1.00 2.24 C ATOM 1506 CE2 TYR A 94 -0.160 13.676 4.287 1.00 1.65 C ATOM 1507 CZ TYR A 94 -0.470 14.401 3.126 1.00 0.78 C ATOM 1508 OH TYR A 94 -1.779 14.614 2.816 1.00 0.89 O ATOM 0 H TYR A 94 5.008 14.968 2.764 1.00 0.71 H new ATOM 0 HA TYR A 94 3.638 15.051 5.281 1.00 0.71 H new ATOM 0 HB2 TYR A 94 4.151 13.092 3.086 1.00 0.85 H new ATOM 0 HB3 TYR A 94 3.647 12.467 4.643 1.00 0.85 H new ATOM 0 HD1 TYR A 94 2.686 14.829 1.902 1.00 2.28 H new ATOM 0 HD2 TYR A 94 1.418 12.854 5.510 1.00 1.60 H new ATOM 0 HE1 TYR A 94 0.324 15.437 1.408 1.00 2.24 H new ATOM 0 HE2 TYR A 94 -0.951 13.356 4.949 1.00 1.65 H new ATOM 0 HH TYR A 94 -1.886 14.630 1.842 1.00 0.89 H new ATOM 1518 N PRO A 95 5.521 14.382 6.923 1.00 0.89 N ATOM 1519 CA PRO A 95 6.709 14.228 7.755 1.00 1.09 C ATOM 1520 C PRO A 95 6.847 12.793 8.276 1.00 0.97 C ATOM 1521 O PRO A 95 6.663 12.533 9.464 1.00 1.22 O ATOM 1522 CB PRO A 95 6.532 15.258 8.878 1.00 1.40 C ATOM 1523 CG PRO A 95 5.016 15.300 9.060 1.00 1.33 C ATOM 1524 CD PRO A 95 4.507 15.156 7.625 1.00 1.02 C ATOM 0 HA PRO A 95 7.633 14.403 7.203 1.00 1.09 H new ATOM 0 HB2 PRO A 95 7.041 14.952 9.792 1.00 1.40 H new ATOM 0 HB3 PRO A 95 6.934 16.233 8.600 1.00 1.40 H new ATOM 0 HG2 PRO A 95 4.661 14.492 9.700 1.00 1.33 H new ATOM 0 HG3 PRO A 95 4.688 16.234 9.515 1.00 1.33 H new ATOM 0 HD2 PRO A 95 3.542 14.650 7.601 1.00 1.02 H new ATOM 0 HD3 PRO A 95 4.367 16.132 7.159 1.00 1.02 H new ATOM 1532 N LEU A 96 7.177 11.865 7.379 1.00 0.77 N ATOM 1533 CA LEU A 96 7.332 10.453 7.691 1.00 0.63 C ATOM 1534 C LEU A 96 8.786 10.072 7.949 1.00 0.60 C ATOM 1535 O LEU A 96 9.715 10.772 7.549 1.00 0.84 O ATOM 1536 CB LEU A 96 6.699 9.598 6.594 1.00 0.59 C ATOM 1537 CG LEU A 96 7.302 9.708 5.185 1.00 0.63 C ATOM 1538 CD1 LEU A 96 8.517 8.783 5.002 1.00 0.62 C ATOM 1539 CD2 LEU A 96 6.199 9.312 4.199 1.00 0.71 C ATOM 0 H LEU A 96 7.346 12.082 6.397 1.00 0.77 H new ATOM 0 HA LEU A 96 6.803 10.256 8.624 1.00 0.63 H new ATOM 0 HB2 LEU A 96 6.753 8.555 6.905 1.00 0.59 H new ATOM 0 HB3 LEU A 96 5.642 9.857 6.531 1.00 0.59 H new ATOM 0 HG LEU A 96 7.654 10.726 5.017 1.00 0.63 H new ATOM 0 HD11 LEU A 96 8.910 8.894 3.991 1.00 0.62 H new ATOM 0 HD12 LEU A 96 9.289 9.050 5.723 1.00 0.62 H new ATOM 0 HD13 LEU A 96 8.214 7.748 5.161 1.00 0.62 H new ATOM 0 HD21 LEU A 96 6.582 9.375 3.180 1.00 0.71 H new ATOM 0 HD22 LEU A 96 5.878 8.291 4.403 1.00 0.71 H new ATOM 0 HD23 LEU A 96 5.351 9.988 4.311 1.00 0.71 H new ATOM 1551 N SER A 97 8.957 8.916 8.591 1.00 0.64 N ATOM 1552 CA SER A 97 10.246 8.322 8.893 1.00 0.87 C ATOM 1553 C SER A 97 10.437 7.088 8.012 1.00 0.73 C ATOM 1554 O SER A 97 9.766 6.078 8.211 1.00 0.92 O ATOM 1555 CB SER A 97 10.296 7.956 10.380 1.00 1.22 C ATOM 1556 OG SER A 97 9.932 9.074 11.166 1.00 2.79 O ATOM 0 H SER A 97 8.173 8.355 8.923 1.00 0.64 H new ATOM 0 HA SER A 97 11.053 9.025 8.688 1.00 0.87 H new ATOM 0 HB2 SER A 97 9.621 7.124 10.581 1.00 1.22 H new ATOM 0 HB3 SER A 97 11.299 7.624 10.648 1.00 1.22 H new ATOM 0 HG SER A 97 9.965 8.831 12.115 1.00 2.79 H new ATOM 1562 N PHE A 98 11.371 7.160 7.058 1.00 0.59 N ATOM 1563 CA PHE A 98 11.778 6.028 6.227 1.00 0.54 C ATOM 1564 C PHE A 98 12.234 4.830 7.076 1.00 0.46 C ATOM 1565 O PHE A 98 12.096 3.691 6.635 1.00 0.45 O ATOM 1566 CB PHE A 98 12.883 6.464 5.254 1.00 0.66 C ATOM 1567 CG PHE A 98 12.473 7.570 4.294 1.00 0.77 C ATOM 1568 CD1 PHE A 98 11.768 7.247 3.119 1.00 1.50 C ATOM 1569 CD2 PHE A 98 12.711 8.922 4.613 1.00 2.28 C ATOM 1570 CE1 PHE A 98 11.291 8.268 2.277 1.00 1.46 C ATOM 1571 CE2 PHE A 98 12.203 9.941 3.790 1.00 2.36 C ATOM 1572 CZ PHE A 98 11.496 9.615 2.620 1.00 0.94 C ATOM 0 H PHE A 98 11.872 8.021 6.840 1.00 0.59 H new ATOM 0 HA PHE A 98 10.910 5.700 5.654 1.00 0.54 H new ATOM 0 HB2 PHE A 98 13.745 6.800 5.830 1.00 0.66 H new ATOM 0 HB3 PHE A 98 13.204 5.598 4.676 1.00 0.66 H new ATOM 0 HD1 PHE A 98 11.593 6.212 2.863 1.00 1.50 H new ATOM 0 HD2 PHE A 98 13.285 9.175 5.492 1.00 2.28 H new ATOM 0 HE1 PHE A 98 10.767 8.016 1.367 1.00 1.46 H new ATOM 0 HE2 PHE A 98 12.356 10.976 4.057 1.00 2.36 H new ATOM 0 HZ PHE A 98 11.111 10.399 1.985 1.00 0.94 H new ATOM 1582 N ASP A 99 12.761 5.126 8.276 1.00 0.50 N ATOM 1583 CA ASP A 99 13.119 4.264 9.405 1.00 0.55 C ATOM 1584 C ASP A 99 12.837 2.782 9.160 1.00 0.52 C ATOM 1585 O ASP A 99 13.756 1.970 9.092 1.00 0.60 O ATOM 1586 CB ASP A 99 12.393 4.809 10.653 1.00 0.73 C ATOM 1587 CG ASP A 99 12.069 3.759 11.707 1.00 1.24 C ATOM 1588 OD1 ASP A 99 12.937 3.387 12.525 1.00 2.15 O ATOM 1589 OD2 ASP A 99 10.906 3.299 11.713 1.00 2.40 O ATOM 0 H ASP A 99 12.970 6.099 8.500 1.00 0.50 H new ATOM 0 HA ASP A 99 14.199 4.298 9.552 1.00 0.55 H new ATOM 0 HB2 ASP A 99 13.011 5.583 11.108 1.00 0.73 H new ATOM 0 HB3 ASP A 99 11.465 5.287 10.338 1.00 0.73 H new ATOM 1594 N ASN A 100 11.557 2.446 9.047 1.00 0.47 N ATOM 1595 CA ASN A 100 11.100 1.078 8.867 1.00 0.48 C ATOM 1596 C ASN A 100 9.864 1.097 7.976 1.00 0.46 C ATOM 1597 O ASN A 100 8.797 0.601 8.343 1.00 0.57 O ATOM 1598 CB ASN A 100 10.849 0.509 10.259 1.00 0.62 C ATOM 1599 CG ASN A 100 10.621 -0.991 10.262 1.00 0.84 C ATOM 1600 OD1 ASN A 100 11.555 -1.764 10.445 1.00 1.65 O ATOM 1601 ND2 ASN A 100 9.374 -1.404 10.105 1.00 0.63 N ATOM 0 H ASN A 100 10.799 3.128 9.079 1.00 0.47 H new ATOM 0 HA ASN A 100 11.829 0.438 8.369 1.00 0.48 H new ATOM 0 HB2 ASN A 100 11.701 0.741 10.898 1.00 0.62 H new ATOM 0 HB3 ASN A 100 9.980 1.002 10.694 1.00 0.62 H new ATOM 0 HD21 ASN A 100 9.159 -2.401 10.134 1.00 0.63 H new ATOM 0 HD22 ASN A 100 8.627 -0.726 9.955 1.00 0.63 H new ATOM 1608 N TRP A 101 10.039 1.694 6.795 1.00 0.40 N ATOM 1609 CA TRP A 101 8.987 1.930 5.818 1.00 0.39 C ATOM 1610 C TRP A 101 9.541 1.697 4.408 1.00 0.39 C ATOM 1611 O TRP A 101 10.389 2.453 3.934 1.00 0.44 O ATOM 1612 CB TRP A 101 8.467 3.357 6.039 1.00 0.44 C ATOM 1613 CG TRP A 101 7.233 3.819 5.324 1.00 0.41 C ATOM 1614 CD1 TRP A 101 6.730 3.349 4.158 1.00 0.42 C ATOM 1615 CD2 TRP A 101 6.309 4.863 5.758 1.00 0.44 C ATOM 1616 NE1 TRP A 101 5.559 4.011 3.864 1.00 0.48 N ATOM 1617 CE2 TRP A 101 5.234 4.936 4.829 1.00 0.48 C ATOM 1618 CE3 TRP A 101 6.278 5.770 6.839 1.00 0.51 C ATOM 1619 CZ2 TRP A 101 4.170 5.836 4.975 1.00 0.57 C ATOM 1620 CZ3 TRP A 101 5.182 6.629 7.035 1.00 0.58 C ATOM 1621 CH2 TRP A 101 4.149 6.692 6.089 1.00 0.61 C ATOM 0 H TRP A 101 10.949 2.036 6.487 1.00 0.40 H new ATOM 0 HA TRP A 101 8.151 1.240 5.935 1.00 0.39 H new ATOM 0 HB2 TRP A 101 8.287 3.476 7.108 1.00 0.44 H new ATOM 0 HB3 TRP A 101 9.272 4.042 5.773 1.00 0.44 H new ATOM 0 HD1 TRP A 101 7.178 2.575 3.552 1.00 0.42 H new ATOM 0 HE1 TRP A 101 4.999 3.836 3.030 1.00 0.48 H new ATOM 0 HE3 TRP A 101 7.110 5.805 7.527 1.00 0.51 H new ATOM 0 HZ2 TRP A 101 3.378 5.871 4.242 1.00 0.57 H new ATOM 0 HZ3 TRP A 101 5.136 7.245 7.921 1.00 0.58 H new ATOM 0 HH2 TRP A 101 3.340 7.396 6.216 1.00 0.61 H new ATOM 1632 N ASP A 102 9.044 0.658 3.727 1.00 0.38 N ATOM 1633 CA ASP A 102 9.524 0.228 2.417 1.00 0.44 C ATOM 1634 C ASP A 102 8.591 0.818 1.347 1.00 0.42 C ATOM 1635 O ASP A 102 7.620 0.188 0.925 1.00 0.46 O ATOM 1636 CB ASP A 102 9.556 -1.318 2.348 1.00 0.51 C ATOM 1637 CG ASP A 102 10.842 -1.991 2.832 1.00 0.79 C ATOM 1638 OD1 ASP A 102 11.913 -1.527 2.381 1.00 1.41 O ATOM 1639 OD2 ASP A 102 10.746 -3.001 3.577 1.00 2.47 O ATOM 0 H ASP A 102 8.280 0.083 4.083 1.00 0.38 H new ATOM 0 HA ASP A 102 10.540 0.584 2.243 1.00 0.44 H new ATOM 0 HB2 ASP A 102 8.725 -1.704 2.938 1.00 0.51 H new ATOM 0 HB3 ASP A 102 9.380 -1.618 1.315 1.00 0.51 H new ATOM 1644 N PHE A 103 8.880 2.028 0.859 1.00 0.43 N ATOM 1645 CA PHE A 103 8.109 2.581 -0.249 1.00 0.45 C ATOM 1646 C PHE A 103 8.547 1.871 -1.524 1.00 0.46 C ATOM 1647 O PHE A 103 9.706 2.011 -1.909 1.00 0.56 O ATOM 1648 CB PHE A 103 8.343 4.087 -0.404 1.00 0.47 C ATOM 1649 CG PHE A 103 7.448 4.946 0.455 1.00 0.41 C ATOM 1650 CD1 PHE A 103 6.111 5.146 0.066 1.00 1.95 C ATOM 1651 CD2 PHE A 103 7.935 5.546 1.631 1.00 1.76 C ATOM 1652 CE1 PHE A 103 5.256 5.926 0.859 1.00 2.08 C ATOM 1653 CE2 PHE A 103 7.095 6.382 2.385 1.00 1.68 C ATOM 1654 CZ PHE A 103 5.760 6.582 1.992 1.00 0.68 C ATOM 0 H PHE A 103 9.627 2.630 1.207 1.00 0.43 H new ATOM 0 HA PHE A 103 7.047 2.430 -0.053 1.00 0.45 H new ATOM 0 HB2 PHE A 103 9.382 4.308 -0.160 1.00 0.47 H new ATOM 0 HB3 PHE A 103 8.195 4.360 -1.449 1.00 0.47 H new ATOM 0 HD1 PHE A 103 5.742 4.698 -0.845 1.00 1.95 H new ATOM 0 HD2 PHE A 103 8.950 5.365 1.952 1.00 1.76 H new ATOM 0 HE1 PHE A 103 4.212 6.021 0.598 1.00 2.08 H new ATOM 0 HE2 PHE A 103 7.476 6.872 3.269 1.00 1.68 H new ATOM 0 HZ PHE A 103 5.122 7.241 2.563 1.00 0.68 H new ATOM 1664 N LEU A 104 7.653 1.106 -2.159 1.00 0.43 N ATOM 1665 CA LEU A 104 7.989 0.274 -3.308 1.00 0.44 C ATOM 1666 C LEU A 104 7.719 0.988 -4.624 1.00 0.46 C ATOM 1667 O LEU A 104 6.681 1.623 -4.801 1.00 0.55 O ATOM 1668 CB LEU A 104 7.286 -1.084 -3.259 1.00 0.46 C ATOM 1669 CG LEU A 104 7.559 -1.864 -1.967 1.00 0.45 C ATOM 1670 CD1 LEU A 104 7.039 -3.290 -2.146 1.00 0.46 C ATOM 1671 CD2 LEU A 104 9.042 -1.942 -1.601 1.00 0.51 C ATOM 0 H LEU A 104 6.672 1.050 -1.885 1.00 0.43 H new ATOM 0 HA LEU A 104 9.061 0.086 -3.253 1.00 0.44 H new ATOM 0 HB2 LEU A 104 6.212 -0.933 -3.363 1.00 0.46 H new ATOM 0 HB3 LEU A 104 7.608 -1.683 -4.111 1.00 0.46 H new ATOM 0 HG LEU A 104 7.054 -1.332 -1.161 1.00 0.45 H new ATOM 0 HD11 LEU A 104 7.224 -3.862 -1.237 1.00 0.46 H new ATOM 0 HD12 LEU A 104 5.968 -3.264 -2.347 1.00 0.46 H new ATOM 0 HD13 LEU A 104 7.554 -3.763 -2.983 1.00 0.46 H new ATOM 0 HD21 LEU A 104 9.159 -2.508 -0.677 1.00 0.51 H new ATOM 0 HD22 LEU A 104 9.589 -2.439 -2.402 1.00 0.51 H new ATOM 0 HD23 LEU A 104 9.436 -0.935 -1.463 1.00 0.51 H new ATOM 1683 N THR A 105 8.657 0.853 -5.563 1.00 0.48 N ATOM 1684 CA THR A 105 8.491 1.363 -6.910 1.00 0.53 C ATOM 1685 C THR A 105 7.340 0.619 -7.588 1.00 0.58 C ATOM 1686 O THR A 105 6.308 1.203 -7.900 1.00 0.79 O ATOM 1687 CB THR A 105 9.807 1.194 -7.683 1.00 0.55 C ATOM 1688 OG1 THR A 105 10.240 -0.154 -7.646 1.00 0.57 O ATOM 1689 CG2 THR A 105 10.903 2.081 -7.093 1.00 0.67 C ATOM 0 H THR A 105 9.550 0.386 -5.404 1.00 0.48 H new ATOM 0 HA THR A 105 8.246 2.425 -6.890 1.00 0.53 H new ATOM 0 HB THR A 105 9.620 1.489 -8.716 1.00 0.55 H new ATOM 0 HG1 THR A 105 10.653 -0.341 -6.777 1.00 0.57 H new ATOM 0 HG21 THR A 105 11.825 1.944 -7.657 1.00 0.67 H new ATOM 0 HG22 THR A 105 10.595 3.125 -7.149 1.00 0.67 H new ATOM 0 HG23 THR A 105 11.071 1.808 -6.051 1.00 0.67 H new ATOM 1697 N GLY A 106 7.548 -0.674 -7.829 1.00 0.64 N ATOM 1698 CA GLY A 106 6.621 -1.518 -8.567 1.00 0.83 C ATOM 1699 C GLY A 106 6.685 -1.266 -10.077 1.00 0.83 C ATOM 1700 O GLY A 106 5.846 -1.781 -10.809 1.00 1.19 O ATOM 0 H GLY A 106 8.381 -1.169 -7.510 1.00 0.64 H new ATOM 0 HA2 GLY A 106 6.846 -2.565 -8.365 1.00 0.83 H new ATOM 0 HA3 GLY A 106 5.606 -1.336 -8.213 1.00 0.83 H new ATOM 1704 N TYR A 107 7.669 -0.466 -10.522 1.00 0.71 N ATOM 1705 CA TYR A 107 7.965 -0.080 -11.894 1.00 0.76 C ATOM 1706 C TYR A 107 6.720 0.207 -12.750 1.00 0.84 C ATOM 1707 O TYR A 107 5.634 0.494 -12.253 1.00 1.15 O ATOM 1708 CB TYR A 107 8.936 -1.117 -12.493 1.00 0.91 C ATOM 1709 CG TYR A 107 9.758 -0.681 -13.694 1.00 1.16 C ATOM 1710 CD1 TYR A 107 10.595 0.446 -13.610 1.00 2.03 C ATOM 1711 CD2 TYR A 107 9.659 -1.387 -14.909 1.00 2.25 C ATOM 1712 CE1 TYR A 107 11.283 0.899 -14.749 1.00 2.25 C ATOM 1713 CE2 TYR A 107 10.349 -0.935 -16.046 1.00 2.69 C ATOM 1714 CZ TYR A 107 11.153 0.215 -15.968 1.00 2.13 C ATOM 1715 OH TYR A 107 11.818 0.667 -17.069 1.00 2.66 O ATOM 0 H TYR A 107 8.328 -0.042 -9.868 1.00 0.71 H new ATOM 0 HA TYR A 107 8.460 0.891 -11.891 1.00 0.76 H new ATOM 0 HB2 TYR A 107 9.624 -1.430 -11.708 1.00 0.91 H new ATOM 0 HB3 TYR A 107 8.358 -1.996 -12.779 1.00 0.91 H new ATOM 0 HD1 TYR A 107 10.709 0.964 -12.669 1.00 2.03 H new ATOM 0 HD2 TYR A 107 9.051 -2.278 -14.966 1.00 2.25 H new ATOM 0 HE1 TYR A 107 11.912 1.774 -14.686 1.00 2.25 H new ATOM 0 HE2 TYR A 107 10.262 -1.471 -16.980 1.00 2.69 H new ATOM 0 HH TYR A 107 11.624 0.083 -17.831 1.00 2.66 H new ATOM 1725 N SER A 108 6.904 0.237 -14.066 1.00 0.95 N ATOM 1726 CA SER A 108 5.868 0.576 -15.017 1.00 1.05 C ATOM 1727 C SER A 108 4.771 -0.489 -15.037 1.00 0.71 C ATOM 1728 O SER A 108 4.939 -1.591 -14.503 1.00 0.73 O ATOM 1729 CB SER A 108 6.518 0.718 -16.398 1.00 1.57 C ATOM 1730 OG SER A 108 7.814 1.279 -16.265 1.00 2.73 O ATOM 0 H SER A 108 7.799 0.021 -14.504 1.00 0.95 H new ATOM 0 HA SER A 108 5.395 1.515 -14.730 1.00 1.05 H new ATOM 0 HB2 SER A 108 6.582 -0.257 -16.882 1.00 1.57 H new ATOM 0 HB3 SER A 108 5.902 1.351 -17.037 1.00 1.57 H new ATOM 0 HG SER A 108 8.481 0.561 -16.246 1.00 2.73 H new ATOM 1736 N GLN A 109 3.676 -0.158 -15.726 1.00 0.82 N ATOM 1737 CA GLN A 109 2.526 -1.021 -15.965 1.00 1.09 C ATOM 1738 C GLN A 109 2.913 -2.487 -16.146 1.00 1.14 C ATOM 1739 O GLN A 109 2.335 -3.351 -15.496 1.00 1.21 O ATOM 1740 CB GLN A 109 1.730 -0.526 -17.176 1.00 1.59 C ATOM 1741 CG GLN A 109 0.752 0.584 -16.789 1.00 1.91 C ATOM 1742 CD GLN A 109 1.438 1.867 -16.342 1.00 2.23 C ATOM 1743 OE1 GLN A 109 1.839 2.665 -17.183 1.00 3.59 O ATOM 1744 NE2 GLN A 109 1.593 2.064 -15.037 1.00 2.09 N ATOM 0 H GLN A 109 3.566 0.763 -16.150 1.00 0.82 H new ATOM 0 HA GLN A 109 1.901 -0.968 -15.074 1.00 1.09 H new ATOM 0 HB2 GLN A 109 2.417 -0.158 -17.938 1.00 1.59 H new ATOM 0 HB3 GLN A 109 1.181 -1.358 -17.617 1.00 1.59 H new ATOM 0 HG2 GLN A 109 0.108 0.803 -17.640 1.00 1.91 H new ATOM 0 HG3 GLN A 109 0.108 0.226 -15.986 1.00 1.91 H new ATOM 0 HE21 GLN A 109 1.244 1.374 -14.372 1.00 2.09 H new ATOM 0 HE22 GLN A 109 2.061 2.905 -14.700 1.00 2.09 H new ATOM 1753 N SER A 110 3.884 -2.761 -17.017 1.00 1.30 N ATOM 1754 CA SER A 110 4.395 -4.092 -17.285 1.00 1.63 C ATOM 1755 C SER A 110 4.592 -4.917 -16.006 1.00 1.41 C ATOM 1756 O SER A 110 4.148 -6.060 -15.944 1.00 1.58 O ATOM 1757 CB SER A 110 5.705 -3.940 -18.065 1.00 2.02 C ATOM 1758 OG SER A 110 5.614 -2.811 -18.923 1.00 2.20 O ATOM 0 H SER A 110 4.346 -2.037 -17.568 1.00 1.30 H new ATOM 0 HA SER A 110 3.665 -4.647 -17.874 1.00 1.63 H new ATOM 0 HB2 SER A 110 6.540 -3.820 -17.375 1.00 2.02 H new ATOM 0 HB3 SER A 110 5.900 -4.840 -18.649 1.00 2.02 H new ATOM 0 HG SER A 110 6.452 -2.711 -19.422 1.00 2.20 H new ATOM 1764 N GLU A 111 5.282 -4.353 -15.009 1.00 1.15 N ATOM 1765 CA GLU A 111 5.433 -4.943 -13.706 1.00 1.03 C ATOM 1766 C GLU A 111 4.128 -4.816 -12.904 1.00 0.81 C ATOM 1767 O GLU A 111 3.575 -5.805 -12.423 1.00 0.97 O ATOM 1768 CB GLU A 111 6.606 -4.240 -13.014 1.00 1.12 C ATOM 1769 CG GLU A 111 7.164 -5.163 -11.942 1.00 2.30 C ATOM 1770 CD GLU A 111 7.768 -4.431 -10.750 1.00 3.48 C ATOM 1771 OE1 GLU A 111 8.805 -3.767 -10.950 1.00 4.08 O ATOM 1772 OE2 GLU A 111 7.198 -4.571 -9.647 1.00 4.54 O ATOM 0 H GLU A 111 5.755 -3.454 -15.103 1.00 1.15 H new ATOM 0 HA GLU A 111 5.645 -6.010 -13.782 1.00 1.03 H new ATOM 0 HB2 GLU A 111 7.380 -3.993 -13.740 1.00 1.12 H new ATOM 0 HB3 GLU A 111 6.275 -3.301 -12.570 1.00 1.12 H new ATOM 0 HG2 GLU A 111 6.367 -5.817 -11.588 1.00 2.30 H new ATOM 0 HG3 GLU A 111 7.926 -5.802 -12.388 1.00 2.30 H new ATOM 1779 N ILE A 112 3.667 -3.575 -12.719 1.00 0.71 N ATOM 1780 CA ILE A 112 2.696 -3.253 -11.677 1.00 0.90 C ATOM 1781 C ILE A 112 1.336 -3.916 -11.926 1.00 0.87 C ATOM 1782 O ILE A 112 0.645 -4.244 -10.966 1.00 1.00 O ATOM 1783 CB ILE A 112 2.609 -1.717 -11.473 1.00 1.19 C ATOM 1784 CG1 ILE A 112 2.769 -1.290 -10.000 1.00 1.56 C ATOM 1785 CG2 ILE A 112 1.355 -1.080 -12.088 1.00 1.31 C ATOM 1786 CD1 ILE A 112 1.538 -1.498 -9.115 1.00 1.69 C ATOM 0 H ILE A 112 3.955 -2.775 -13.283 1.00 0.71 H new ATOM 0 HA ILE A 112 3.047 -3.678 -10.737 1.00 0.90 H new ATOM 0 HB ILE A 112 3.465 -1.329 -12.025 1.00 1.19 H new ATOM 0 HG12 ILE A 112 3.603 -1.844 -9.568 1.00 1.56 H new ATOM 0 HG13 ILE A 112 3.039 -0.234 -9.973 1.00 1.56 H new ATOM 0 HG21 ILE A 112 1.365 -0.006 -11.904 1.00 1.31 H new ATOM 0 HG22 ILE A 112 1.343 -1.264 -13.162 1.00 1.31 H new ATOM 0 HG23 ILE A 112 0.465 -1.517 -11.635 1.00 1.31 H new ATOM 0 HD11 ILE A 112 1.759 -1.165 -8.101 1.00 1.69 H new ATOM 0 HD12 ILE A 112 0.703 -0.921 -9.512 1.00 1.69 H new ATOM 0 HD13 ILE A 112 1.275 -2.556 -9.101 1.00 1.69 H new ATOM 1798 N GLU A 113 0.936 -4.086 -13.190 1.00 0.84 N ATOM 1799 CA GLU A 113 -0.408 -4.502 -13.574 1.00 0.86 C ATOM 1800 C GLU A 113 -0.805 -5.800 -12.870 1.00 0.75 C ATOM 1801 O GLU A 113 -1.670 -5.779 -11.999 1.00 0.74 O ATOM 1802 CB GLU A 113 -0.509 -4.576 -15.107 1.00 1.03 C ATOM 1803 CG GLU A 113 -1.925 -4.897 -15.613 1.00 1.71 C ATOM 1804 CD GLU A 113 -2.274 -6.379 -15.546 1.00 3.12 C ATOM 1805 OE1 GLU A 113 -1.441 -7.177 -16.024 1.00 3.81 O ATOM 1806 OE2 GLU A 113 -3.364 -6.680 -15.015 1.00 4.43 O ATOM 0 H GLU A 113 1.553 -3.934 -13.988 1.00 0.84 H new ATOM 0 HA GLU A 113 -1.133 -3.758 -13.242 1.00 0.86 H new ATOM 0 HB2 GLU A 113 -0.187 -3.625 -15.531 1.00 1.03 H new ATOM 0 HB3 GLU A 113 0.180 -5.337 -15.472 1.00 1.03 H new ATOM 0 HG2 GLU A 113 -2.649 -4.335 -15.023 1.00 1.71 H new ATOM 0 HG3 GLU A 113 -2.020 -4.556 -16.644 1.00 1.71 H new ATOM 1813 N GLU A 114 -0.171 -6.921 -13.226 1.00 0.78 N ATOM 1814 CA GLU A 114 -0.559 -8.236 -12.732 1.00 0.80 C ATOM 1815 C GLU A 114 -0.574 -8.248 -11.200 1.00 0.73 C ATOM 1816 O GLU A 114 -1.568 -8.633 -10.578 1.00 0.76 O ATOM 1817 CB GLU A 114 0.346 -9.300 -13.347 1.00 0.91 C ATOM 1818 CG GLU A 114 -0.143 -10.706 -12.990 1.00 1.17 C ATOM 1819 CD GLU A 114 0.668 -11.813 -13.647 1.00 1.17 C ATOM 1820 OE1 GLU A 114 1.690 -11.505 -14.292 1.00 2.06 O ATOM 1821 OE2 GLU A 114 0.225 -12.968 -13.460 1.00 2.18 O ATOM 0 H GLU A 114 0.624 -6.938 -13.864 1.00 0.78 H new ATOM 0 HA GLU A 114 -1.577 -8.473 -13.041 1.00 0.80 H new ATOM 0 HB2 GLU A 114 0.368 -9.182 -14.430 1.00 0.91 H new ATOM 0 HB3 GLU A 114 1.367 -9.165 -12.991 1.00 0.91 H new ATOM 0 HG2 GLU A 114 -0.106 -10.832 -11.908 1.00 1.17 H new ATOM 0 HG3 GLU A 114 -1.187 -10.806 -13.287 1.00 1.17 H new ATOM 1828 N PHE A 115 0.529 -7.767 -10.616 1.00 0.70 N ATOM 1829 CA PHE A 115 0.678 -7.535 -9.186 1.00 0.74 C ATOM 1830 C PHE A 115 -0.575 -6.858 -8.620 1.00 0.73 C ATOM 1831 O PHE A 115 -1.254 -7.429 -7.766 1.00 0.78 O ATOM 1832 CB PHE A 115 1.949 -6.704 -8.938 1.00 0.82 C ATOM 1833 CG PHE A 115 2.047 -6.062 -7.564 1.00 1.00 C ATOM 1834 CD1 PHE A 115 1.831 -6.820 -6.397 1.00 1.45 C ATOM 1835 CD2 PHE A 115 2.284 -4.678 -7.457 1.00 2.63 C ATOM 1836 CE1 PHE A 115 1.786 -6.185 -5.143 1.00 1.43 C ATOM 1837 CE2 PHE A 115 2.211 -4.040 -6.208 1.00 2.88 C ATOM 1838 CZ PHE A 115 1.945 -4.790 -5.052 1.00 1.54 C ATOM 0 H PHE A 115 1.365 -7.523 -11.147 1.00 0.70 H new ATOM 0 HA PHE A 115 0.787 -8.486 -8.664 1.00 0.74 H new ATOM 0 HB2 PHE A 115 2.817 -7.346 -9.084 1.00 0.82 H new ATOM 0 HB3 PHE A 115 2.003 -5.919 -9.692 1.00 0.82 H new ATOM 0 HD1 PHE A 115 1.700 -7.890 -6.465 1.00 1.45 H new ATOM 0 HD2 PHE A 115 2.523 -4.104 -8.340 1.00 2.63 H new ATOM 0 HE1 PHE A 115 1.629 -6.769 -4.248 1.00 1.43 H new ATOM 0 HE2 PHE A 115 2.360 -2.973 -6.137 1.00 2.88 H new ATOM 0 HZ PHE A 115 1.863 -4.297 -4.094 1.00 1.54 H new ATOM 1848 N ALA A 116 -0.886 -5.655 -9.107 1.00 0.74 N ATOM 1849 CA ALA A 116 -2.011 -4.848 -8.663 1.00 0.86 C ATOM 1850 C ALA A 116 -3.317 -5.623 -8.789 1.00 0.76 C ATOM 1851 O ALA A 116 -4.113 -5.647 -7.847 1.00 0.73 O ATOM 1852 CB ALA A 116 -2.076 -3.558 -9.489 1.00 1.15 C ATOM 0 H ALA A 116 -0.341 -5.207 -9.844 1.00 0.74 H new ATOM 0 HA ALA A 116 -1.868 -4.596 -7.612 1.00 0.86 H new ATOM 0 HB1 ALA A 116 -2.920 -2.954 -9.155 1.00 1.15 H new ATOM 0 HB2 ALA A 116 -1.152 -2.995 -9.357 1.00 1.15 H new ATOM 0 HB3 ALA A 116 -2.202 -3.807 -10.543 1.00 1.15 H new ATOM 1858 N LEU A 117 -3.543 -6.216 -9.961 1.00 0.81 N ATOM 1859 CA LEU A 117 -4.769 -6.903 -10.323 1.00 0.92 C ATOM 1860 C LEU A 117 -5.069 -8.024 -9.335 1.00 0.96 C ATOM 1861 O LEU A 117 -6.136 -8.036 -8.726 1.00 1.07 O ATOM 1862 CB LEU A 117 -4.677 -7.437 -11.764 1.00 0.99 C ATOM 1863 CG LEU A 117 -5.819 -6.989 -12.690 1.00 1.26 C ATOM 1864 CD1 LEU A 117 -7.187 -7.464 -12.182 1.00 1.57 C ATOM 1865 CD2 LEU A 117 -5.811 -5.472 -12.924 1.00 1.45 C ATOM 0 H LEU A 117 -2.848 -6.228 -10.707 1.00 0.81 H new ATOM 0 HA LEU A 117 -5.595 -6.193 -10.278 1.00 0.92 H new ATOM 0 HB2 LEU A 117 -3.730 -7.115 -12.196 1.00 0.99 H new ATOM 0 HB3 LEU A 117 -4.659 -8.526 -11.733 1.00 0.99 H new ATOM 0 HG LEU A 117 -5.642 -7.467 -13.654 1.00 1.26 H new ATOM 0 HD11 LEU A 117 -7.966 -7.126 -12.865 1.00 1.57 H new ATOM 0 HD12 LEU A 117 -7.198 -8.553 -12.129 1.00 1.57 H new ATOM 0 HD13 LEU A 117 -7.370 -7.051 -11.190 1.00 1.57 H new ATOM 0 HD21 LEU A 117 -6.635 -5.201 -13.584 1.00 1.45 H new ATOM 0 HD22 LEU A 117 -5.925 -4.956 -11.971 1.00 1.45 H new ATOM 0 HD23 LEU A 117 -4.867 -5.180 -13.384 1.00 1.45 H new ATOM 1877 N LYS A 118 -4.132 -8.964 -9.178 1.00 0.93 N ATOM 1878 CA LYS A 118 -4.308 -10.053 -8.231 1.00 1.05 C ATOM 1879 C LYS A 118 -4.382 -9.496 -6.808 1.00 1.04 C ATOM 1880 O LYS A 118 -5.322 -9.777 -6.067 1.00 1.24 O ATOM 1881 CB LYS A 118 -3.143 -11.045 -8.339 1.00 1.10 C ATOM 1882 CG LYS A 118 -3.333 -12.160 -9.376 1.00 1.47 C ATOM 1883 CD LYS A 118 -3.002 -11.712 -10.805 1.00 2.40 C ATOM 1884 CE LYS A 118 -2.766 -12.933 -11.709 1.00 2.83 C ATOM 1885 NZ LYS A 118 -1.415 -13.510 -11.530 1.00 3.12 N ATOM 0 H LYS A 118 -3.252 -8.987 -9.694 1.00 0.93 H new ATOM 0 HA LYS A 118 -5.237 -10.574 -8.464 1.00 1.05 H new ATOM 0 HB2 LYS A 118 -2.236 -10.492 -8.585 1.00 1.10 H new ATOM 0 HB3 LYS A 118 -2.983 -11.502 -7.362 1.00 1.10 H new ATOM 0 HG2 LYS A 118 -2.700 -13.007 -9.111 1.00 1.47 H new ATOM 0 HG3 LYS A 118 -4.365 -12.510 -9.341 1.00 1.47 H new ATOM 0 HD2 LYS A 118 -3.819 -11.110 -11.202 1.00 2.40 H new ATOM 0 HD3 LYS A 118 -2.114 -11.080 -10.798 1.00 2.40 H new ATOM 0 HE2 LYS A 118 -3.516 -13.694 -11.492 1.00 2.83 H new ATOM 0 HE3 LYS A 118 -2.900 -12.642 -12.751 1.00 2.83 H new ATOM 0 HZ1 LYS A 118 -0.849 -13.342 -12.386 1.00 3.12 H new ATOM 0 HZ2 LYS A 118 -0.951 -13.061 -10.715 1.00 3.12 H new ATOM 0 HZ3 LYS A 118 -1.494 -14.533 -11.363 1.00 3.12 H new ATOM 1899 N SER A 119 -3.354 -8.744 -6.413 1.00 0.84 N ATOM 1900 CA SER A 119 -3.113 -8.438 -5.014 1.00 0.80 C ATOM 1901 C SER A 119 -4.174 -7.513 -4.427 1.00 1.00 C ATOM 1902 O SER A 119 -4.629 -7.721 -3.306 1.00 1.25 O ATOM 1903 CB SER A 119 -1.725 -7.814 -4.872 1.00 0.83 C ATOM 1904 OG SER A 119 -0.736 -8.677 -5.407 1.00 1.65 O ATOM 0 H SER A 119 -2.673 -8.335 -7.053 1.00 0.84 H new ATOM 0 HA SER A 119 -3.167 -9.370 -4.451 1.00 0.80 H new ATOM 0 HB2 SER A 119 -1.697 -6.854 -5.388 1.00 0.83 H new ATOM 0 HB3 SER A 119 -1.514 -7.617 -3.821 1.00 0.83 H new ATOM 0 HG SER A 119 -0.631 -8.500 -6.365 1.00 1.65 H new ATOM 1910 N PHE A 120 -4.519 -6.460 -5.169 1.00 1.03 N ATOM 1911 CA PHE A 120 -5.376 -5.388 -4.686 1.00 1.30 C ATOM 1912 C PHE A 120 -6.686 -5.347 -5.447 1.00 1.33 C ATOM 1913 O PHE A 120 -7.733 -5.569 -4.851 1.00 1.63 O ATOM 1914 CB PHE A 120 -4.614 -4.056 -4.703 1.00 1.37 C ATOM 1915 CG PHE A 120 -3.471 -4.052 -3.707 1.00 1.50 C ATOM 1916 CD1 PHE A 120 -3.747 -3.892 -2.335 1.00 2.00 C ATOM 1917 CD2 PHE A 120 -2.192 -4.476 -4.111 1.00 2.35 C ATOM 1918 CE1 PHE A 120 -2.770 -4.215 -1.375 1.00 1.91 C ATOM 1919 CE2 PHE A 120 -1.239 -4.854 -3.149 1.00 2.44 C ATOM 1920 CZ PHE A 120 -1.530 -4.734 -1.781 1.00 1.53 C ATOM 0 H PHE A 120 -4.206 -6.330 -6.131 1.00 1.03 H new ATOM 0 HA PHE A 120 -5.648 -5.582 -3.648 1.00 1.30 H new ATOM 0 HB2 PHE A 120 -4.225 -3.872 -5.704 1.00 1.37 H new ATOM 0 HB3 PHE A 120 -5.300 -3.241 -4.473 1.00 1.37 H new ATOM 0 HD1 PHE A 120 -4.711 -3.521 -2.019 1.00 2.00 H new ATOM 0 HD2 PHE A 120 -1.942 -4.511 -5.161 1.00 2.35 H new ATOM 0 HE1 PHE A 120 -2.974 -4.064 -0.325 1.00 1.91 H new ATOM 0 HE2 PHE A 120 -0.280 -5.238 -3.464 1.00 2.44 H new ATOM 0 HZ PHE A 120 -0.803 -5.040 -1.043 1.00 1.53 H new ATOM 1930 N LYS A 121 -6.639 -5.050 -6.739 1.00 1.30 N ATOM 1931 CA LYS A 121 -7.480 -4.042 -7.368 1.00 1.76 C ATOM 1932 C LYS A 121 -6.808 -2.672 -7.188 1.00 1.94 C ATOM 1933 O LYS A 121 -7.133 -1.878 -6.313 1.00 2.89 O ATOM 1934 CB LYS A 121 -8.994 -4.159 -7.067 1.00 2.19 C ATOM 1935 CG LYS A 121 -9.648 -3.108 -6.159 1.00 2.50 C ATOM 1936 CD LYS A 121 -9.172 -3.122 -4.706 1.00 2.54 C ATOM 1937 CE LYS A 121 -9.886 -2.029 -3.898 1.00 2.82 C ATOM 1938 NZ LYS A 121 -9.048 -1.462 -2.822 1.00 3.86 N ATOM 0 H LYS A 121 -6.004 -5.511 -7.390 1.00 1.30 H new ATOM 0 HA LYS A 121 -7.534 -4.220 -8.442 1.00 1.76 H new ATOM 0 HB2 LYS A 121 -9.522 -4.147 -8.020 1.00 2.19 H new ATOM 0 HB3 LYS A 121 -9.167 -5.137 -6.619 1.00 2.19 H new ATOM 0 HG2 LYS A 121 -9.459 -2.120 -6.578 1.00 2.50 H new ATOM 0 HG3 LYS A 121 -10.727 -3.259 -6.173 1.00 2.50 H new ATOM 0 HD2 LYS A 121 -9.368 -4.098 -4.262 1.00 2.54 H new ATOM 0 HD3 LYS A 121 -8.094 -2.965 -4.668 1.00 2.54 H new ATOM 0 HE2 LYS A 121 -10.192 -1.229 -4.572 1.00 2.82 H new ATOM 0 HE3 LYS A 121 -10.795 -2.443 -3.462 1.00 2.82 H new ATOM 0 HZ1 LYS A 121 -9.507 -0.612 -2.436 1.00 3.86 H new ATOM 0 HZ2 LYS A 121 -8.931 -2.166 -2.065 1.00 3.86 H new ATOM 0 HZ3 LYS A 121 -8.115 -1.208 -3.206 1.00 3.86 H new ATOM 1952 N ALA A 122 -5.781 -2.400 -7.987 1.00 1.40 N ATOM 1953 CA ALA A 122 -5.179 -1.076 -8.008 1.00 1.56 C ATOM 1954 C ALA A 122 -4.980 -0.635 -9.462 1.00 1.67 C ATOM 1955 O ALA A 122 -5.665 -1.130 -10.357 1.00 2.84 O ATOM 1956 CB ALA A 122 -3.905 -1.053 -7.149 1.00 1.77 C ATOM 0 H ALA A 122 -5.353 -3.073 -8.622 1.00 1.40 H new ATOM 0 HA ALA A 122 -5.840 -0.339 -7.552 1.00 1.56 H new ATOM 0 HB1 ALA A 122 -3.467 -0.055 -7.175 1.00 1.77 H new ATOM 0 HB2 ALA A 122 -4.155 -1.313 -6.120 1.00 1.77 H new ATOM 0 HB3 ALA A 122 -3.189 -1.775 -7.541 1.00 1.77 H new ATOM 1962 N ILE A 123 -4.081 0.323 -9.686 1.00 1.98 N ATOM 1963 CA ILE A 123 -3.888 0.973 -10.979 1.00 2.13 C ATOM 1964 C ILE A 123 -3.316 0.051 -12.065 1.00 0.98 C ATOM 1965 O ILE A 123 -3.015 -1.116 -11.826 1.00 2.46 O ATOM 1966 CB ILE A 123 -3.131 2.305 -10.834 1.00 4.35 C ATOM 1967 CG1 ILE A 123 -1.807 2.174 -10.083 1.00 5.16 C ATOM 1968 CG2 ILE A 123 -4.035 3.330 -10.132 1.00 6.47 C ATOM 1969 CD1 ILE A 123 -0.790 1.256 -10.762 1.00 5.68 C ATOM 0 H ILE A 123 -3.456 0.674 -8.960 1.00 1.98 H new ATOM 0 HA ILE A 123 -4.883 1.218 -11.349 1.00 2.13 H new ATOM 0 HB ILE A 123 -2.879 2.640 -11.840 1.00 4.35 H new ATOM 0 HG12 ILE A 123 -1.367 3.165 -9.970 1.00 5.16 H new ATOM 0 HG13 ILE A 123 -2.007 1.797 -9.080 1.00 5.16 H new ATOM 0 HG21 ILE A 123 -3.501 4.275 -10.028 1.00 6.47 H new ATOM 0 HG22 ILE A 123 -4.937 3.486 -10.724 1.00 6.47 H new ATOM 0 HG23 ILE A 123 -4.309 2.958 -9.145 1.00 6.47 H new ATOM 0 HD11 ILE A 123 0.121 1.218 -10.165 1.00 5.68 H new ATOM 0 HD12 ILE A 123 -1.208 0.253 -10.851 1.00 5.68 H new ATOM 0 HD13 ILE A 123 -0.558 1.642 -11.755 1.00 5.68 H new ATOM 1981 N VAL A 124 -3.191 0.620 -13.268 1.00 1.07 N ATOM 1982 CA VAL A 124 -2.831 -0.002 -14.539 1.00 2.35 C ATOM 1983 C VAL A 124 -3.000 1.065 -15.629 1.00 2.08 C ATOM 1984 O VAL A 124 -2.160 1.169 -16.517 1.00 3.16 O ATOM 1985 CB VAL A 124 -3.655 -1.278 -14.830 1.00 4.21 C ATOM 1986 CG1 VAL A 124 -5.170 -1.090 -14.696 1.00 5.11 C ATOM 1987 CG2 VAL A 124 -3.349 -1.820 -16.233 1.00 5.35 C ATOM 0 H VAL A 124 -3.355 1.620 -13.384 1.00 1.07 H new ATOM 0 HA VAL A 124 -1.797 -0.346 -14.507 1.00 2.35 H new ATOM 0 HB VAL A 124 -3.348 -1.991 -14.065 1.00 4.21 H new ATOM 0 HG11 VAL A 124 -5.674 -2.031 -14.916 1.00 5.11 H new ATOM 0 HG12 VAL A 124 -5.410 -0.779 -13.679 1.00 5.11 H new ATOM 0 HG13 VAL A 124 -5.505 -0.326 -15.397 1.00 5.11 H new ATOM 0 HG21 VAL A 124 -3.941 -2.717 -16.413 1.00 5.35 H new ATOM 0 HG22 VAL A 124 -3.599 -1.064 -16.978 1.00 5.35 H new ATOM 0 HG23 VAL A 124 -2.289 -2.064 -16.306 1.00 5.35 H new ATOM 1997 N LYS A 125 -4.078 1.856 -15.504 1.00 1.84 N ATOM 1998 CA LYS A 125 -4.585 2.936 -16.352 1.00 2.40 C ATOM 1999 C LYS A 125 -5.996 2.538 -16.786 1.00 3.09 C ATOM 2000 O LYS A 125 -6.236 2.197 -17.941 1.00 4.13 O ATOM 2001 CB LYS A 125 -3.686 3.315 -17.543 1.00 2.94 C ATOM 2002 CG LYS A 125 -2.438 4.096 -17.096 1.00 3.69 C ATOM 2003 CD LYS A 125 -1.371 4.028 -18.192 1.00 4.18 C ATOM 2004 CE LYS A 125 -0.193 4.967 -17.894 1.00 5.31 C ATOM 2005 NZ LYS A 125 0.969 4.635 -18.739 1.00 5.73 N ATOM 0 H LYS A 125 -4.691 1.732 -14.698 1.00 1.84 H new ATOM 0 HA LYS A 125 -4.594 3.856 -15.767 1.00 2.40 H new ATOM 0 HB2 LYS A 125 -3.379 2.410 -18.068 1.00 2.94 H new ATOM 0 HB3 LYS A 125 -4.256 3.917 -18.251 1.00 2.94 H new ATOM 0 HG2 LYS A 125 -2.700 5.134 -16.893 1.00 3.69 H new ATOM 0 HG3 LYS A 125 -2.048 3.678 -16.168 1.00 3.69 H new ATOM 0 HD2 LYS A 125 -1.007 3.005 -18.283 1.00 4.18 H new ATOM 0 HD3 LYS A 125 -1.816 4.295 -19.151 1.00 4.18 H new ATOM 0 HE2 LYS A 125 -0.492 6.000 -18.070 1.00 5.31 H new ATOM 0 HE3 LYS A 125 0.083 4.889 -16.842 1.00 5.31 H new ATOM 0 HZ1 LYS A 125 1.653 5.418 -18.713 1.00 5.73 H new ATOM 0 HZ2 LYS A 125 1.421 3.769 -18.383 1.00 5.73 H new ATOM 0 HZ3 LYS A 125 0.654 4.483 -19.718 1.00 5.73 H new ATOM 2019 N LYS A 126 -6.922 2.566 -15.823 1.00 3.35 N ATOM 2020 CA LYS A 126 -8.332 2.249 -15.996 1.00 4.41 C ATOM 2021 C LYS A 126 -9.104 3.385 -15.298 1.00 4.18 C ATOM 2022 O LYS A 126 -8.794 3.667 -14.137 1.00 3.84 O ATOM 2023 CB LYS A 126 -8.597 0.835 -15.443 1.00 5.36 C ATOM 2024 CG LYS A 126 -8.372 0.692 -13.929 1.00 6.71 C ATOM 2025 CD LYS A 126 -8.566 -0.761 -13.473 1.00 8.01 C ATOM 2026 CE LYS A 126 -8.440 -0.866 -11.945 1.00 9.70 C ATOM 2027 NZ LYS A 126 -9.708 -0.540 -11.264 1.00 10.46 N ATOM 0 H LYS A 126 -6.694 2.822 -14.862 1.00 3.35 H new ATOM 0 HA LYS A 126 -8.662 2.207 -17.034 1.00 4.41 H new ATOM 0 HB2 LYS A 126 -9.625 0.555 -15.673 1.00 5.36 H new ATOM 0 HB3 LYS A 126 -7.950 0.128 -15.962 1.00 5.36 H new ATOM 0 HG2 LYS A 126 -7.365 1.024 -13.675 1.00 6.71 H new ATOM 0 HG3 LYS A 126 -9.066 1.340 -13.393 1.00 6.71 H new ATOM 0 HD2 LYS A 126 -9.546 -1.120 -13.789 1.00 8.01 H new ATOM 0 HD3 LYS A 126 -7.823 -1.400 -13.950 1.00 8.01 H new ATOM 0 HE2 LYS A 126 -8.132 -1.876 -11.675 1.00 9.70 H new ATOM 0 HE3 LYS A 126 -7.658 -0.191 -11.598 1.00 9.70 H new ATOM 0 HZ1 LYS A 126 -9.506 -0.161 -10.317 1.00 10.46 H new ATOM 0 HZ2 LYS A 126 -10.227 0.171 -11.818 1.00 10.46 H new ATOM 0 HZ3 LYS A 126 -10.286 -1.400 -11.177 1.00 10.46 H new ATOM 2041 N PRO A 127 -9.980 4.140 -15.992 1.00 4.92 N ATOM 2042 CA PRO A 127 -10.451 5.431 -15.498 1.00 4.99 C ATOM 2043 C PRO A 127 -11.813 5.395 -14.794 1.00 5.15 C ATOM 2044 O PRO A 127 -12.575 6.354 -14.885 1.00 5.69 O ATOM 2045 CB PRO A 127 -10.477 6.315 -16.750 1.00 6.16 C ATOM 2046 CG PRO A 127 -10.980 5.329 -17.804 1.00 6.86 C ATOM 2047 CD PRO A 127 -10.246 4.042 -17.422 1.00 6.05 C ATOM 0 HA PRO A 127 -9.794 5.804 -14.713 1.00 4.99 H new ATOM 0 HB2 PRO A 127 -11.144 7.170 -16.636 1.00 6.16 H new ATOM 0 HB3 PRO A 127 -9.491 6.710 -16.994 1.00 6.16 H new ATOM 0 HG2 PRO A 127 -12.062 5.207 -17.763 1.00 6.86 H new ATOM 0 HG3 PRO A 127 -10.733 5.653 -18.815 1.00 6.86 H new ATOM 0 HD2 PRO A 127 -10.853 3.165 -17.647 1.00 6.05 H new ATOM 0 HD3 PRO A 127 -9.318 3.940 -17.985 1.00 6.05 H new ATOM 2055 N GLU A 128 -12.111 4.337 -14.041 1.00 5.23 N ATOM 2056 CA GLU A 128 -13.329 4.274 -13.230 1.00 5.72 C ATOM 2057 C GLU A 128 -13.341 5.390 -12.182 1.00 5.15 C ATOM 2058 O GLU A 128 -14.397 5.877 -11.785 1.00 6.01 O ATOM 2059 CB GLU A 128 -13.487 2.926 -12.508 1.00 6.89 C ATOM 2060 CG GLU A 128 -13.395 1.705 -13.429 1.00 7.72 C ATOM 2061 CD GLU A 128 -11.952 1.274 -13.599 1.00 8.21 C ATOM 2062 OE1 GLU A 128 -11.302 1.836 -14.501 1.00 8.10 O ATOM 2063 OE2 GLU A 128 -11.487 0.461 -12.771 1.00 9.13 O ATOM 0 H GLU A 128 -11.523 3.507 -13.975 1.00 5.23 H new ATOM 0 HA GLU A 128 -14.161 4.395 -13.923 1.00 5.72 H new ATOM 0 HB2 GLU A 128 -12.718 2.846 -11.740 1.00 6.89 H new ATOM 0 HB3 GLU A 128 -14.450 2.911 -11.998 1.00 6.89 H new ATOM 0 HG2 GLU A 128 -13.979 0.884 -13.013 1.00 7.72 H new ATOM 0 HG3 GLU A 128 -13.826 1.943 -14.401 1.00 7.72 H new ATOM 2070 N GLY A 129 -12.159 5.751 -11.678 1.00 4.40 N ATOM 2071 CA GLY A 129 -12.008 6.766 -10.652 1.00 4.69 C ATOM 2072 C GLY A 129 -12.329 6.186 -9.274 1.00 4.54 C ATOM 2073 O GLY A 129 -11.456 6.096 -8.401 1.00 4.58 O ATOM 0 H GLY A 129 -11.276 5.339 -11.978 1.00 4.40 H new ATOM 0 HA2 GLY A 129 -10.989 7.153 -10.662 1.00 4.69 H new ATOM 0 HA3 GLY A 129 -12.670 7.606 -10.863 1.00 4.69 H new ATOM 2077 N GLU A 130 -13.591 5.785 -9.095 1.00 5.13 N ATOM 2078 CA GLU A 130 -14.148 5.277 -7.851 1.00 5.74 C ATOM 2079 C GLU A 130 -13.673 3.850 -7.558 1.00 5.64 C ATOM 2080 O GLU A 130 -14.457 2.906 -7.512 1.00 6.74 O ATOM 2081 CB GLU A 130 -15.672 5.360 -7.897 1.00 7.09 C ATOM 2082 CG GLU A 130 -16.168 6.788 -8.159 1.00 7.68 C ATOM 2083 CD GLU A 130 -17.673 6.881 -7.952 1.00 8.83 C ATOM 2084 OE1 GLU A 130 -18.066 7.148 -6.797 1.00 9.47 O ATOM 2085 OE2 GLU A 130 -18.398 6.669 -8.948 1.00 9.39 O ATOM 0 H GLU A 130 -14.277 5.809 -9.850 1.00 5.13 H new ATOM 0 HA GLU A 130 -13.788 5.900 -7.032 1.00 5.74 H new ATOM 0 HB2 GLU A 130 -16.047 4.698 -8.678 1.00 7.09 H new ATOM 0 HB3 GLU A 130 -16.082 5.003 -6.952 1.00 7.09 H new ATOM 0 HG2 GLU A 130 -15.660 7.483 -7.490 1.00 7.68 H new ATOM 0 HG3 GLU A 130 -15.917 7.084 -9.177 1.00 7.68 H new ATOM 2092 N ASP A 131 -12.368 3.727 -7.336 1.00 4.89 N ATOM 2093 CA ASP A 131 -11.681 2.516 -6.923 1.00 5.37 C ATOM 2094 C ASP A 131 -10.572 2.922 -5.950 1.00 4.32 C ATOM 2095 O ASP A 131 -10.748 2.835 -4.731 1.00 4.78 O ATOM 2096 CB ASP A 131 -11.153 1.772 -8.161 1.00 6.45 C ATOM 2097 CG ASP A 131 -10.317 0.556 -7.792 1.00 7.40 C ATOM 2098 OD1 ASP A 131 -10.393 0.133 -6.620 1.00 7.93 O ATOM 2099 OD2 ASP A 131 -9.610 0.067 -8.701 1.00 8.05 O ATOM 0 H ASP A 131 -11.730 4.515 -7.447 1.00 4.89 H new ATOM 0 HA ASP A 131 -12.351 1.824 -6.413 1.00 5.37 H new ATOM 0 HB2 ASP A 131 -11.994 1.458 -8.779 1.00 6.45 H new ATOM 0 HB3 ASP A 131 -10.552 2.454 -8.763 1.00 6.45 H new ATOM 2104 N GLN A 132 -9.462 3.435 -6.497 1.00 3.33 N ATOM 2105 CA GLN A 132 -8.353 3.993 -5.733 1.00 2.72 C ATOM 2106 C GLN A 132 -7.824 5.305 -6.317 1.00 2.82 C ATOM 2107 O GLN A 132 -6.758 5.740 -5.901 1.00 3.78 O ATOM 2108 CB GLN A 132 -7.215 2.969 -5.578 1.00 3.96 C ATOM 2109 CG GLN A 132 -7.685 1.564 -5.167 1.00 4.24 C ATOM 2110 CD GLN A 132 -6.593 0.707 -4.527 1.00 5.46 C ATOM 2111 OE1 GLN A 132 -6.892 -0.175 -3.722 1.00 5.97 O ATOM 2112 NE2 GLN A 132 -5.325 0.972 -4.828 1.00 6.57 N ATOM 0 H GLN A 132 -9.313 3.472 -7.505 1.00 3.33 H new ATOM 0 HA GLN A 132 -8.751 4.227 -4.746 1.00 2.72 H new ATOM 0 HB2 GLN A 132 -6.674 2.898 -6.522 1.00 3.96 H new ATOM 0 HB3 GLN A 132 -6.509 3.336 -4.833 1.00 3.96 H new ATOM 0 HG2 GLN A 132 -8.515 1.660 -4.467 1.00 4.24 H new ATOM 0 HG3 GLN A 132 -8.069 1.048 -6.047 1.00 4.24 H new ATOM 0 HE21 GLN A 132 -5.103 1.708 -5.498 1.00 6.57 H new ATOM 0 HE22 GLN A 132 -4.574 0.439 -4.388 1.00 6.57 H new ATOM 2121 N VAL A 133 -8.542 5.959 -7.240 1.00 2.75 N ATOM 2122 CA VAL A 133 -8.129 7.277 -7.725 1.00 3.71 C ATOM 2123 C VAL A 133 -8.683 8.357 -6.789 1.00 3.85 C ATOM 2124 O VAL A 133 -8.045 9.385 -6.574 1.00 4.83 O ATOM 2125 CB VAL A 133 -8.583 7.510 -9.173 1.00 4.20 C ATOM 2126 CG1 VAL A 133 -7.860 8.720 -9.783 1.00 5.53 C ATOM 2127 CG2 VAL A 133 -8.324 6.284 -10.062 1.00 4.75 C ATOM 0 H VAL A 133 -9.400 5.601 -7.659 1.00 2.75 H new ATOM 0 HA VAL A 133 -7.040 7.328 -7.724 1.00 3.71 H new ATOM 0 HB VAL A 133 -9.656 7.696 -9.136 1.00 4.20 H new ATOM 0 HG11 VAL A 133 -8.197 8.866 -10.809 1.00 5.53 H new ATOM 0 HG12 VAL A 133 -8.084 9.611 -9.197 1.00 5.53 H new ATOM 0 HG13 VAL A 133 -6.785 8.543 -9.776 1.00 5.53 H new ATOM 0 HG21 VAL A 133 -8.660 6.493 -11.077 1.00 4.75 H new ATOM 0 HG22 VAL A 133 -7.257 6.061 -10.072 1.00 4.75 H new ATOM 0 HG23 VAL A 133 -8.870 5.427 -9.668 1.00 4.75 H new ATOM 2137 N ILE A 134 -9.875 8.118 -6.228 1.00 3.59 N ATOM 2138 CA ILE A 134 -10.561 9.011 -5.298 1.00 4.62 C ATOM 2139 C ILE A 134 -9.847 9.098 -3.938 1.00 4.86 C ATOM 2140 O ILE A 134 -10.415 8.734 -2.910 1.00 5.56 O ATOM 2141 CB ILE A 134 -12.037 8.577 -5.155 1.00 4.91 C ATOM 2142 CG1 ILE A 134 -12.181 7.080 -4.807 1.00 5.40 C ATOM 2143 CG2 ILE A 134 -12.799 8.909 -6.445 1.00 5.72 C ATOM 2144 CD1 ILE A 134 -13.559 6.751 -4.224 1.00 6.21 C ATOM 0 H ILE A 134 -10.403 7.266 -6.419 1.00 3.59 H new ATOM 0 HA ILE A 134 -10.535 10.020 -5.708 1.00 4.62 H new ATOM 0 HB ILE A 134 -12.467 9.133 -4.322 1.00 4.91 H new ATOM 0 HG12 ILE A 134 -12.016 6.483 -5.704 1.00 5.40 H new ATOM 0 HG13 ILE A 134 -11.409 6.799 -4.091 1.00 5.40 H new ATOM 0 HG21 ILE A 134 -13.840 8.602 -6.342 1.00 5.72 H new ATOM 0 HG22 ILE A 134 -12.754 9.983 -6.628 1.00 5.72 H new ATOM 0 HG23 ILE A 134 -12.345 8.379 -7.282 1.00 5.72 H new ATOM 0 HD11 ILE A 134 -13.613 5.687 -3.995 1.00 6.21 H new ATOM 0 HD12 ILE A 134 -13.715 7.327 -3.312 1.00 6.21 H new ATOM 0 HD13 ILE A 134 -14.331 7.005 -4.950 1.00 6.21 H new ATOM 2156 N HIS A 135 -8.611 9.605 -3.926 1.00 5.03 N ATOM 2157 CA HIS A 135 -7.777 9.820 -2.745 1.00 5.44 C ATOM 2158 C HIS A 135 -7.378 8.486 -2.108 1.00 4.54 C ATOM 2159 O HIS A 135 -6.233 8.062 -2.230 1.00 5.29 O ATOM 2160 CB HIS A 135 -8.457 10.783 -1.755 1.00 6.85 C ATOM 2161 CG HIS A 135 -8.831 12.123 -2.342 1.00 8.01 C ATOM 2162 ND1 HIS A 135 -9.968 12.852 -1.991 1.00 8.88 N ATOM 2163 CD2 HIS A 135 -8.159 12.790 -3.330 1.00 8.99 C ATOM 2164 CE1 HIS A 135 -9.962 13.934 -2.782 1.00 10.10 C ATOM 2165 NE2 HIS A 135 -8.890 13.924 -3.595 1.00 10.26 N ATOM 0 H HIS A 135 -8.143 9.891 -4.786 1.00 5.03 H new ATOM 0 HA HIS A 135 -6.851 10.304 -3.054 1.00 5.44 H new ATOM 0 HB2 HIS A 135 -9.357 10.307 -1.365 1.00 6.85 H new ATOM 0 HB3 HIS A 135 -7.790 10.945 -0.909 1.00 6.85 H new ATOM 0 HD2 HIS A 135 -7.239 12.486 -3.806 1.00 8.99 H new ATOM 0 HE1 HIS A 135 -10.715 14.708 -2.769 1.00 10.10 H new ATOM 0 HE2 HIS A 135 -8.659 14.635 -4.289 1.00 10.26 H new ATOM 2173 N GLN A 136 -8.339 7.821 -1.464 1.00 3.53 N ATOM 2174 CA GLN A 136 -8.268 6.437 -1.023 1.00 3.05 C ATOM 2175 C GLN A 136 -6.952 6.094 -0.309 1.00 2.50 C ATOM 2176 O GLN A 136 -6.298 5.106 -0.642 1.00 2.57 O ATOM 2177 CB GLN A 136 -8.552 5.529 -2.237 1.00 2.82 C ATOM 2178 CG GLN A 136 -9.112 4.159 -1.835 1.00 3.93 C ATOM 2179 CD GLN A 136 -10.575 4.252 -1.404 1.00 4.86 C ATOM 2180 OE1 GLN A 136 -10.881 4.499 -0.243 1.00 5.76 O ATOM 2181 NE2 GLN A 136 -11.498 4.066 -2.343 1.00 5.18 N ATOM 0 H GLN A 136 -9.229 8.259 -1.227 1.00 3.53 H new ATOM 0 HA GLN A 136 -9.028 6.267 -0.261 1.00 3.05 H new ATOM 0 HB2 GLN A 136 -9.261 6.026 -2.899 1.00 2.82 H new ATOM 0 HB3 GLN A 136 -7.631 5.388 -2.803 1.00 2.82 H new ATOM 0 HG2 GLN A 136 -9.023 3.469 -2.674 1.00 3.93 H new ATOM 0 HG3 GLN A 136 -8.518 3.748 -1.019 1.00 3.93 H new ATOM 0 HE21 GLN A 136 -11.216 3.862 -3.302 1.00 5.18 H new ATOM 0 HE22 GLN A 136 -12.488 4.128 -2.104 1.00 5.18 H new ATOM 2190 N SER A 137 -6.569 6.872 0.711 1.00 2.51 N ATOM 2191 CA SER A 137 -5.408 6.557 1.526 1.00 2.23 C ATOM 2192 C SER A 137 -5.787 5.443 2.503 1.00 1.96 C ATOM 2193 O SER A 137 -5.983 5.677 3.697 1.00 2.39 O ATOM 2194 CB SER A 137 -4.889 7.828 2.215 1.00 2.76 C ATOM 2195 OG SER A 137 -5.918 8.781 2.443 1.00 3.37 O ATOM 0 H SER A 137 -7.054 7.726 0.986 1.00 2.51 H new ATOM 0 HA SER A 137 -4.584 6.190 0.914 1.00 2.23 H new ATOM 0 HB2 SER A 137 -4.429 7.560 3.166 1.00 2.76 H new ATOM 0 HB3 SER A 137 -4.110 8.279 1.600 1.00 2.76 H new ATOM 0 HG SER A 137 -5.556 9.538 2.949 1.00 3.37 H new ATOM 2201 N SER A 138 -5.904 4.224 1.972 1.00 1.47 N ATOM 2202 CA SER A 138 -6.316 3.058 2.732 1.00 1.18 C ATOM 2203 C SER A 138 -5.147 2.193 3.184 1.00 1.01 C ATOM 2204 O SER A 138 -4.022 2.342 2.714 1.00 1.33 O ATOM 2205 CB SER A 138 -7.349 2.243 1.950 1.00 1.22 C ATOM 2206 OG SER A 138 -8.227 3.113 1.265 1.00 1.57 O ATOM 0 H SER A 138 -5.711 4.024 0.990 1.00 1.47 H new ATOM 0 HA SER A 138 -6.782 3.426 3.646 1.00 1.18 H new ATOM 0 HB2 SER A 138 -6.846 1.587 1.240 1.00 1.22 H new ATOM 0 HB3 SER A 138 -7.913 1.605 2.630 1.00 1.22 H new ATOM 0 HG SER A 138 -8.597 3.767 1.894 1.00 1.57 H new ATOM 2212 N PHE A 139 -5.469 1.290 4.108 1.00 0.72 N ATOM 2213 CA PHE A 139 -4.584 0.342 4.747 1.00 0.63 C ATOM 2214 C PHE A 139 -4.960 -1.059 4.293 1.00 0.51 C ATOM 2215 O PHE A 139 -6.148 -1.350 4.157 1.00 0.52 O ATOM 2216 CB PHE A 139 -4.833 0.386 6.254 1.00 0.76 C ATOM 2217 CG PHE A 139 -4.058 1.473 6.944 1.00 0.64 C ATOM 2218 CD1 PHE A 139 -2.663 1.344 7.017 1.00 1.60 C ATOM 2219 CD2 PHE A 139 -4.691 2.641 7.400 1.00 1.96 C ATOM 2220 CE1 PHE A 139 -1.888 2.408 7.500 1.00 1.56 C ATOM 2221 CE2 PHE A 139 -3.920 3.673 7.959 1.00 2.22 C ATOM 2222 CZ PHE A 139 -2.519 3.561 7.998 1.00 1.18 C ATOM 0 H PHE A 139 -6.427 1.203 4.448 1.00 0.72 H new ATOM 0 HA PHE A 139 -3.550 0.582 4.499 1.00 0.63 H new ATOM 0 HB2 PHE A 139 -5.897 0.534 6.437 1.00 0.76 H new ATOM 0 HB3 PHE A 139 -4.565 -0.577 6.690 1.00 0.76 H new ATOM 0 HD1 PHE A 139 -2.187 0.427 6.702 1.00 1.60 H new ATOM 0 HD2 PHE A 139 -5.763 2.745 7.321 1.00 1.96 H new ATOM 0 HE1 PHE A 139 -0.810 2.342 7.489 1.00 1.56 H new ATOM 0 HE2 PHE A 139 -4.403 4.552 8.359 1.00 2.22 H new ATOM 0 HZ PHE A 139 -1.926 4.363 8.412 1.00 1.18 H new ATOM 2232 N TYR A 140 -3.964 -1.929 4.140 1.00 0.49 N ATOM 2233 CA TYR A 140 -4.144 -3.361 3.961 1.00 0.50 C ATOM 2234 C TYR A 140 -3.204 -4.077 4.944 1.00 0.58 C ATOM 2235 O TYR A 140 -2.001 -4.120 4.707 1.00 1.02 O ATOM 2236 CB TYR A 140 -3.845 -3.729 2.499 1.00 0.57 C ATOM 2237 CG TYR A 140 -4.949 -3.409 1.498 1.00 0.62 C ATOM 2238 CD1 TYR A 140 -5.282 -2.073 1.202 1.00 1.86 C ATOM 2239 CD2 TYR A 140 -5.650 -4.447 0.855 1.00 1.83 C ATOM 2240 CE1 TYR A 140 -6.448 -1.786 0.469 1.00 2.14 C ATOM 2241 CE2 TYR A 140 -6.778 -4.159 0.072 1.00 1.84 C ATOM 2242 CZ TYR A 140 -7.238 -2.838 -0.021 1.00 1.27 C ATOM 2243 OH TYR A 140 -8.524 -2.601 -0.405 1.00 1.82 O ATOM 0 H TYR A 140 -2.984 -1.646 4.138 1.00 0.49 H new ATOM 0 HA TYR A 140 -5.169 -3.669 4.169 1.00 0.50 H new ATOM 0 HB2 TYR A 140 -2.938 -3.209 2.191 1.00 0.57 H new ATOM 0 HB3 TYR A 140 -3.632 -4.797 2.449 1.00 0.57 H new ATOM 0 HD1 TYR A 140 -4.643 -1.270 1.537 1.00 1.86 H new ATOM 0 HD2 TYR A 140 -5.318 -5.469 0.965 1.00 1.83 H new ATOM 0 HE1 TYR A 140 -6.734 -0.761 0.284 1.00 2.14 H new ATOM 0 HE2 TYR A 140 -7.289 -4.950 -0.456 1.00 1.84 H new ATOM 0 HH TYR A 140 -9.112 -2.644 0.378 1.00 1.82 H new ATOM 2253 N LEU A 141 -3.712 -4.626 6.056 1.00 0.45 N ATOM 2254 CA LEU A 141 -2.879 -5.381 6.994 1.00 0.48 C ATOM 2255 C LEU A 141 -2.678 -6.780 6.443 1.00 0.51 C ATOM 2256 O LEU A 141 -3.606 -7.597 6.395 1.00 0.54 O ATOM 2257 CB LEU A 141 -3.475 -5.385 8.407 1.00 0.51 C ATOM 2258 CG LEU A 141 -2.637 -6.213 9.411 1.00 0.51 C ATOM 2259 CD1 LEU A 141 -2.524 -5.450 10.736 1.00 0.83 C ATOM 2260 CD2 LEU A 141 -3.298 -7.569 9.688 1.00 0.77 C ATOM 0 H LEU A 141 -4.694 -4.560 6.325 1.00 0.45 H new ATOM 0 HA LEU A 141 -1.906 -4.899 7.091 1.00 0.48 H new ATOM 0 HB2 LEU A 141 -3.553 -4.359 8.766 1.00 0.51 H new ATOM 0 HB3 LEU A 141 -4.487 -5.787 8.368 1.00 0.51 H new ATOM 0 HG LEU A 141 -1.651 -6.376 8.976 1.00 0.51 H new ATOM 0 HD11 LEU A 141 -1.934 -6.033 11.443 1.00 0.83 H new ATOM 0 HD12 LEU A 141 -2.038 -4.490 10.563 1.00 0.83 H new ATOM 0 HD13 LEU A 141 -3.520 -5.283 11.146 1.00 0.83 H new ATOM 0 HD21 LEU A 141 -2.690 -8.132 10.396 1.00 0.77 H new ATOM 0 HD22 LEU A 141 -4.291 -7.411 10.108 1.00 0.77 H new ATOM 0 HD23 LEU A 141 -3.383 -8.129 8.757 1.00 0.77 H new ATOM 2272 N VAL A 142 -1.452 -7.031 5.994 1.00 0.51 N ATOM 2273 CA VAL A 142 -1.111 -8.242 5.307 1.00 0.53 C ATOM 2274 C VAL A 142 -0.688 -9.289 6.326 1.00 0.58 C ATOM 2275 O VAL A 142 0.168 -9.043 7.172 1.00 0.70 O ATOM 2276 CB VAL A 142 -0.040 -7.979 4.254 1.00 0.57 C ATOM 2277 CG1 VAL A 142 -0.040 -9.190 3.322 1.00 0.61 C ATOM 2278 CG2 VAL A 142 -0.276 -6.696 3.451 1.00 0.63 C ATOM 0 H VAL A 142 -0.671 -6.385 6.105 1.00 0.51 H new ATOM 0 HA VAL A 142 -1.979 -8.626 4.771 1.00 0.53 H new ATOM 0 HB VAL A 142 0.920 -7.836 4.751 1.00 0.57 H new ATOM 0 HG11 VAL A 142 0.713 -9.052 2.546 1.00 0.61 H new ATOM 0 HG12 VAL A 142 0.189 -10.089 3.894 1.00 0.61 H new ATOM 0 HG13 VAL A 142 -1.022 -9.294 2.861 1.00 0.61 H new ATOM 0 HG21 VAL A 142 0.523 -6.572 2.721 1.00 0.63 H new ATOM 0 HG22 VAL A 142 -1.233 -6.761 2.934 1.00 0.63 H new ATOM 0 HG23 VAL A 142 -0.286 -5.841 4.127 1.00 0.63 H new ATOM 2288 N GLY A 143 -1.311 -10.460 6.252 1.00 0.54 N ATOM 2289 CA GLY A 143 -0.994 -11.582 7.101 1.00 0.56 C ATOM 2290 C GLY A 143 0.351 -12.213 6.745 1.00 0.52 C ATOM 2291 O GLY A 143 0.998 -11.833 5.766 1.00 0.59 O ATOM 0 H GLY A 143 -2.061 -10.650 5.587 1.00 0.54 H new ATOM 0 HA2 GLY A 143 -0.976 -11.255 8.141 1.00 0.56 H new ATOM 0 HA3 GLY A 143 -1.780 -12.333 7.016 1.00 0.56 H new ATOM 2295 N PRO A 144 0.730 -13.251 7.501 1.00 0.52 N ATOM 2296 CA PRO A 144 1.993 -13.941 7.365 1.00 0.56 C ATOM 2297 C PRO A 144 2.087 -14.577 5.990 1.00 0.57 C ATOM 2298 O PRO A 144 3.167 -14.634 5.428 1.00 0.89 O ATOM 2299 CB PRO A 144 2.023 -14.968 8.497 1.00 0.71 C ATOM 2300 CG PRO A 144 0.547 -15.295 8.716 1.00 0.72 C ATOM 2301 CD PRO A 144 -0.154 -13.973 8.394 1.00 0.61 C ATOM 0 HA PRO A 144 2.853 -13.275 7.442 1.00 0.56 H new ATOM 0 HB2 PRO A 144 2.594 -15.854 8.221 1.00 0.71 H new ATOM 0 HB3 PRO A 144 2.482 -14.560 9.398 1.00 0.71 H new ATOM 0 HG2 PRO A 144 0.211 -16.099 8.061 1.00 0.72 H new ATOM 0 HG3 PRO A 144 0.353 -15.615 9.740 1.00 0.72 H new ATOM 0 HD2 PRO A 144 -1.121 -14.150 7.924 1.00 0.61 H new ATOM 0 HD3 PRO A 144 -0.341 -13.401 9.303 1.00 0.61 H new ATOM 2309 N ASP A 145 0.974 -15.013 5.405 1.00 0.71 N ATOM 2310 CA ASP A 145 1.004 -15.578 4.067 1.00 0.74 C ATOM 2311 C ASP A 145 1.162 -14.513 2.978 1.00 0.85 C ATOM 2312 O ASP A 145 1.158 -14.858 1.803 1.00 1.32 O ATOM 2313 CB ASP A 145 -0.259 -16.421 3.831 1.00 1.12 C ATOM 2314 CG ASP A 145 0.027 -17.911 3.837 1.00 1.86 C ATOM 2315 OD1 ASP A 145 1.011 -18.298 3.165 1.00 3.48 O ATOM 2316 OD2 ASP A 145 -0.749 -18.618 4.517 1.00 2.17 O ATOM 0 H ASP A 145 0.050 -14.985 5.835 1.00 0.71 H new ATOM 0 HA ASP A 145 1.885 -16.216 4.000 1.00 0.74 H new ATOM 0 HB2 ASP A 145 -0.994 -16.192 4.603 1.00 1.12 H new ATOM 0 HB3 ASP A 145 -0.704 -16.144 2.875 1.00 1.12 H new ATOM 2321 N GLY A 146 1.264 -13.223 3.296 1.00 0.92 N ATOM 2322 CA GLY A 146 1.034 -12.216 2.271 1.00 1.13 C ATOM 2323 C GLY A 146 -0.468 -12.085 1.974 1.00 0.94 C ATOM 2324 O GLY A 146 -0.846 -11.379 1.044 1.00 1.04 O ATOM 0 H GLY A 146 1.496 -12.863 4.222 1.00 0.92 H new ATOM 0 HA2 GLY A 146 1.431 -11.256 2.600 1.00 1.13 H new ATOM 0 HA3 GLY A 146 1.569 -12.486 1.360 1.00 1.13 H new ATOM 2328 N LYS A 147 -1.325 -12.755 2.761 1.00 0.83 N ATOM 2329 CA LYS A 147 -2.771 -12.730 2.611 1.00 0.67 C ATOM 2330 C LYS A 147 -3.375 -11.648 3.483 1.00 0.51 C ATOM 2331 O LYS A 147 -3.216 -11.686 4.702 1.00 0.54 O ATOM 2332 CB LYS A 147 -3.379 -14.123 2.761 1.00 0.80 C ATOM 2333 CG LYS A 147 -3.392 -14.644 4.190 1.00 0.75 C ATOM 2334 CD LYS A 147 -3.820 -16.117 4.177 1.00 0.86 C ATOM 2335 CE LYS A 147 -3.843 -16.707 5.595 1.00 1.26 C ATOM 2336 NZ LYS A 147 -5.010 -17.589 5.796 1.00 2.03 N ATOM 0 H LYS A 147 -1.014 -13.341 3.536 1.00 0.83 H new ATOM 0 HA LYS A 147 -3.031 -12.447 1.591 1.00 0.67 H new ATOM 0 HB2 LYS A 147 -4.401 -14.104 2.383 1.00 0.80 H new ATOM 0 HB3 LYS A 147 -2.821 -14.821 2.136 1.00 0.80 H new ATOM 0 HG2 LYS A 147 -2.403 -14.543 4.637 1.00 0.75 H new ATOM 0 HG3 LYS A 147 -4.079 -14.057 4.799 1.00 0.75 H new ATOM 0 HD2 LYS A 147 -4.809 -16.206 3.728 1.00 0.86 H new ATOM 0 HD3 LYS A 147 -3.135 -16.691 3.554 1.00 0.86 H new ATOM 0 HE2 LYS A 147 -2.926 -17.270 5.771 1.00 1.26 H new ATOM 0 HE3 LYS A 147 -3.866 -15.899 6.326 1.00 1.26 H new ATOM 0 HZ1 LYS A 147 -4.933 -18.062 6.719 1.00 2.03 H new ATOM 0 HZ2 LYS A 147 -5.882 -17.023 5.769 1.00 2.03 H new ATOM 0 HZ3 LYS A 147 -5.039 -18.304 5.041 1.00 2.03 H new ATOM 2350 N VAL A 148 -4.058 -10.678 2.876 1.00 0.49 N ATOM 2351 CA VAL A 148 -4.606 -9.578 3.649 1.00 0.47 C ATOM 2352 C VAL A 148 -5.818 -10.100 4.405 1.00 0.45 C ATOM 2353 O VAL A 148 -6.646 -10.804 3.823 1.00 0.49 O ATOM 2354 CB VAL A 148 -4.913 -8.354 2.773 1.00 0.53 C ATOM 2355 CG1 VAL A 148 -5.206 -7.143 3.665 1.00 1.01 C ATOM 2356 CG2 VAL A 148 -3.716 -8.034 1.872 1.00 1.17 C ATOM 0 H VAL A 148 -4.239 -10.635 1.873 1.00 0.49 H new ATOM 0 HA VAL A 148 -3.871 -9.217 4.368 1.00 0.47 H new ATOM 0 HB VAL A 148 -5.781 -8.576 2.153 1.00 0.53 H new ATOM 0 HG11 VAL A 148 -5.423 -6.276 3.041 1.00 1.01 H new ATOM 0 HG12 VAL A 148 -6.066 -7.358 4.300 1.00 1.01 H new ATOM 0 HG13 VAL A 148 -4.338 -6.932 4.289 1.00 1.01 H new ATOM 0 HG21 VAL A 148 -3.946 -7.165 1.256 1.00 1.17 H new ATOM 0 HG22 VAL A 148 -2.843 -7.821 2.489 1.00 1.17 H new ATOM 0 HG23 VAL A 148 -3.506 -8.889 1.229 1.00 1.17 H new ATOM 2366 N LEU A 149 -5.839 -9.810 5.711 1.00 0.46 N ATOM 2367 CA LEU A 149 -6.802 -10.329 6.674 1.00 0.49 C ATOM 2368 C LEU A 149 -7.780 -9.242 7.103 1.00 0.53 C ATOM 2369 O LEU A 149 -8.949 -9.545 7.339 1.00 0.66 O ATOM 2370 CB LEU A 149 -6.065 -10.890 7.893 1.00 0.52 C ATOM 2371 CG LEU A 149 -5.393 -12.236 7.581 1.00 0.56 C ATOM 2372 CD1 LEU A 149 -4.173 -12.411 8.490 1.00 1.14 C ATOM 2373 CD2 LEU A 149 -6.358 -13.403 7.822 1.00 0.95 C ATOM 0 H LEU A 149 -5.157 -9.183 6.137 1.00 0.46 H new ATOM 0 HA LEU A 149 -7.371 -11.129 6.200 1.00 0.49 H new ATOM 0 HB2 LEU A 149 -5.312 -10.175 8.224 1.00 0.52 H new ATOM 0 HB3 LEU A 149 -6.768 -11.016 8.717 1.00 0.52 H new ATOM 0 HG LEU A 149 -5.096 -12.237 6.532 1.00 0.56 H new ATOM 0 HD11 LEU A 149 -3.692 -13.365 8.273 1.00 1.14 H new ATOM 0 HD12 LEU A 149 -3.467 -11.600 8.312 1.00 1.14 H new ATOM 0 HD13 LEU A 149 -4.491 -12.393 9.533 1.00 1.14 H new ATOM 0 HD21 LEU A 149 -5.856 -14.343 7.593 1.00 0.95 H new ATOM 0 HD22 LEU A 149 -6.674 -13.405 8.865 1.00 0.95 H new ATOM 0 HD23 LEU A 149 -7.231 -13.292 7.179 1.00 0.95 H new ATOM 2385 N LYS A 150 -7.315 -7.992 7.195 1.00 0.53 N ATOM 2386 CA LYS A 150 -8.152 -6.829 7.395 1.00 0.59 C ATOM 2387 C LYS A 150 -7.587 -5.657 6.583 1.00 0.51 C ATOM 2388 O LYS A 150 -6.369 -5.523 6.445 1.00 0.60 O ATOM 2389 CB LYS A 150 -8.243 -6.509 8.889 1.00 0.92 C ATOM 2390 CG LYS A 150 -9.194 -7.485 9.605 1.00 1.20 C ATOM 2391 CD LYS A 150 -9.579 -7.074 11.036 1.00 1.53 C ATOM 2392 CE LYS A 150 -10.243 -5.692 11.138 1.00 2.39 C ATOM 2393 NZ LYS A 150 -11.259 -5.478 10.094 1.00 3.71 N ATOM 0 H LYS A 150 -6.322 -7.767 7.130 1.00 0.53 H new ATOM 0 HA LYS A 150 -9.165 -7.022 7.043 1.00 0.59 H new ATOM 0 HB2 LYS A 150 -7.251 -6.567 9.338 1.00 0.92 H new ATOM 0 HB3 LYS A 150 -8.596 -5.487 9.025 1.00 0.92 H new ATOM 0 HG2 LYS A 150 -10.104 -7.584 9.013 1.00 1.20 H new ATOM 0 HG3 LYS A 150 -8.726 -8.469 9.638 1.00 1.20 H new ATOM 0 HD2 LYS A 150 -10.258 -7.822 11.446 1.00 1.53 H new ATOM 0 HD3 LYS A 150 -8.683 -7.081 11.657 1.00 1.53 H new ATOM 0 HE2 LYS A 150 -10.706 -5.586 12.119 1.00 2.39 H new ATOM 0 HE3 LYS A 150 -9.479 -4.918 11.061 1.00 2.39 H new ATOM 0 HZ1 LYS A 150 -11.555 -4.481 10.097 1.00 3.71 H new ATOM 0 HZ2 LYS A 150 -10.858 -5.717 9.165 1.00 3.71 H new ATOM 0 HZ3 LYS A 150 -12.083 -6.085 10.282 1.00 3.71 H new ATOM 2407 N ASP A 151 -8.493 -4.831 6.064 1.00 0.60 N ATOM 2408 CA ASP A 151 -8.225 -3.538 5.450 1.00 0.61 C ATOM 2409 C ASP A 151 -8.441 -2.488 6.546 1.00 0.96 C ATOM 2410 O ASP A 151 -8.700 -2.817 7.701 1.00 1.62 O ATOM 2411 CB ASP A 151 -9.146 -3.300 4.237 1.00 0.78 C ATOM 2412 CG ASP A 151 -8.736 -4.005 2.946 1.00 1.12 C ATOM 2413 OD1 ASP A 151 -7.900 -4.930 3.008 1.00 2.03 O ATOM 2414 OD2 ASP A 151 -9.273 -3.593 1.889 1.00 2.41 O ATOM 0 H ASP A 151 -9.487 -5.061 6.062 1.00 0.60 H new ATOM 0 HA ASP A 151 -7.207 -3.484 5.064 1.00 0.61 H new ATOM 0 HB2 ASP A 151 -10.154 -3.621 4.501 1.00 0.78 H new ATOM 0 HB3 ASP A 151 -9.193 -2.228 4.045 1.00 0.78 H new ATOM 2419 N TYR A 152 -8.263 -1.214 6.213 1.00 0.74 N ATOM 2420 CA TYR A 152 -8.884 -0.100 6.911 1.00 0.73 C ATOM 2421 C TYR A 152 -8.818 1.067 5.934 1.00 0.71 C ATOM 2422 O TYR A 152 -8.124 0.952 4.925 1.00 0.80 O ATOM 2423 CB TYR A 152 -8.222 0.220 8.262 1.00 0.90 C ATOM 2424 CG TYR A 152 -9.215 0.802 9.249 1.00 1.61 C ATOM 2425 CD1 TYR A 152 -10.195 -0.041 9.807 1.00 2.46 C ATOM 2426 CD2 TYR A 152 -9.293 2.191 9.454 1.00 3.21 C ATOM 2427 CE1 TYR A 152 -11.266 0.507 10.532 1.00 3.87 C ATOM 2428 CE2 TYR A 152 -10.386 2.741 10.146 1.00 4.60 C ATOM 2429 CZ TYR A 152 -11.377 1.898 10.682 1.00 4.74 C ATOM 2430 OH TYR A 152 -12.460 2.412 11.326 1.00 6.35 O ATOM 0 H TYR A 152 -7.671 -0.924 5.435 1.00 0.74 H new ATOM 0 HA TYR A 152 -9.911 -0.337 7.188 1.00 0.73 H new ATOM 0 HB2 TYR A 152 -7.786 -0.688 8.678 1.00 0.90 H new ATOM 0 HB3 TYR A 152 -7.405 0.925 8.109 1.00 0.90 H new ATOM 0 HD1 TYR A 152 -10.123 -1.111 9.677 1.00 2.46 H new ATOM 0 HD2 TYR A 152 -8.512 2.836 9.079 1.00 3.21 H new ATOM 0 HE1 TYR A 152 -12.006 -0.143 10.975 1.00 3.87 H new ATOM 0 HE2 TYR A 152 -10.465 3.811 10.266 1.00 4.60 H new ATOM 0 HH TYR A 152 -12.613 3.332 11.026 1.00 6.35 H new ATOM 2440 N ASN A 153 -9.459 2.203 6.215 1.00 0.79 N ATOM 2441 CA ASN A 153 -9.251 3.398 5.425 1.00 0.93 C ATOM 2442 C ASN A 153 -8.742 4.503 6.321 1.00 1.16 C ATOM 2443 O ASN A 153 -9.332 4.760 7.366 1.00 2.42 O ATOM 2444 CB ASN A 153 -10.522 3.805 4.710 1.00 1.01 C ATOM 2445 CG ASN A 153 -10.243 5.014 3.836 1.00 1.41 C ATOM 2446 OD1 ASN A 153 -9.313 5.014 3.032 1.00 2.18 O ATOM 2447 ND2 ASN A 153 -11.001 6.079 4.034 1.00 1.58 N ATOM 0 H ASN A 153 -10.122 2.312 6.982 1.00 0.79 H new ATOM 0 HA ASN A 153 -8.505 3.197 4.656 1.00 0.93 H new ATOM 0 HB2 ASN A 153 -10.890 2.979 4.101 1.00 1.01 H new ATOM 0 HB3 ASN A 153 -11.302 4.039 5.435 1.00 1.01 H new ATOM 0 HD21 ASN A 153 -10.822 6.936 3.511 1.00 1.58 H new ATOM 0 HD22 ASN A 153 -11.764 6.043 4.709 1.00 1.58 H new ATOM 2454 N GLY A 154 -7.644 5.151 5.926 1.00 1.71 N ATOM 2455 CA GLY A 154 -7.065 6.203 6.726 1.00 1.85 C ATOM 2456 C GLY A 154 -8.092 7.306 6.946 1.00 1.53 C ATOM 2457 O GLY A 154 -8.335 7.719 8.074 1.00 2.07 O ATOM 0 H GLY A 154 -7.147 4.957 5.056 1.00 1.71 H new ATOM 0 HA2 GLY A 154 -6.735 5.804 7.685 1.00 1.85 H new ATOM 0 HA3 GLY A 154 -6.183 6.608 6.229 1.00 1.85 H new ATOM 2461 N VAL A 155 -8.755 7.739 5.869 1.00 1.10 N ATOM 2462 CA VAL A 155 -9.793 8.761 5.944 1.00 1.34 C ATOM 2463 C VAL A 155 -11.125 8.152 6.425 1.00 1.67 C ATOM 2464 O VAL A 155 -12.182 8.498 5.896 1.00 2.16 O ATOM 2465 CB VAL A 155 -9.935 9.492 4.587 1.00 1.58 C ATOM 2466 CG1 VAL A 155 -10.486 10.910 4.802 1.00 2.32 C ATOM 2467 CG2 VAL A 155 -8.613 9.606 3.815 1.00 1.74 C ATOM 0 H VAL A 155 -8.585 7.390 4.926 1.00 1.10 H new ATOM 0 HA VAL A 155 -9.501 9.508 6.682 1.00 1.34 H new ATOM 0 HB VAL A 155 -10.621 8.886 3.994 1.00 1.58 H new ATOM 0 HG11 VAL A 155 -10.581 11.413 3.840 1.00 2.32 H new ATOM 0 HG12 VAL A 155 -11.464 10.852 5.279 1.00 2.32 H new ATOM 0 HG13 VAL A 155 -9.804 11.472 5.440 1.00 2.32 H new ATOM 0 HG21 VAL A 155 -8.785 10.129 2.874 1.00 1.74 H new ATOM 0 HG22 VAL A 155 -7.890 10.162 4.412 1.00 1.74 H new ATOM 0 HG23 VAL A 155 -8.224 8.609 3.610 1.00 1.74 H new ATOM 2477 N GLU A 156 -11.093 7.244 7.410 1.00 2.46 N ATOM 2478 CA GLU A 156 -12.271 6.646 8.030 1.00 2.99 C ATOM 2479 C GLU A 156 -13.281 6.177 6.970 1.00 1.80 C ATOM 2480 O GLU A 156 -12.920 5.522 5.999 1.00 1.57 O ATOM 2481 CB GLU A 156 -12.799 7.630 9.086 1.00 4.37 C ATOM 2482 CG GLU A 156 -13.731 7.005 10.137 1.00 5.55 C ATOM 2483 CD GLU A 156 -12.948 6.174 11.143 1.00 7.20 C ATOM 2484 OE1 GLU A 156 -12.515 6.766 12.153 1.00 8.25 O ATOM 2485 OE2 GLU A 156 -12.785 4.966 10.870 1.00 7.85 O ATOM 0 H GLU A 156 -10.218 6.899 7.805 1.00 2.46 H new ATOM 0 HA GLU A 156 -12.032 5.724 8.559 1.00 2.99 H new ATOM 0 HB2 GLU A 156 -11.950 8.084 9.597 1.00 4.37 H new ATOM 0 HB3 GLU A 156 -13.333 8.434 8.579 1.00 4.37 H new ATOM 0 HG2 GLU A 156 -14.276 7.792 10.658 1.00 5.55 H new ATOM 0 HG3 GLU A 156 -14.473 6.378 9.642 1.00 5.55 H new ATOM 2492 N ASN A 157 -14.509 6.660 7.073 1.00 1.94 N ATOM 2493 CA ASN A 157 -15.688 6.441 6.238 1.00 2.53 C ATOM 2494 C ASN A 157 -15.887 5.076 5.542 1.00 2.44 C ATOM 2495 O ASN A 157 -16.894 4.429 5.819 1.00 3.39 O ATOM 2496 CB ASN A 157 -15.748 7.614 5.243 1.00 3.29 C ATOM 2497 CG ASN A 157 -15.092 7.379 3.887 1.00 4.58 C ATOM 2498 OD1 ASN A 157 -15.770 7.085 2.910 1.00 6.01 O ATOM 2499 ND2 ASN A 157 -13.773 7.501 3.804 1.00 5.00 N ATOM 0 H ASN A 157 -14.734 7.295 7.839 1.00 1.94 H new ATOM 0 HA ASN A 157 -16.529 6.404 6.930 1.00 2.53 H new ATOM 0 HB2 ASN A 157 -16.794 7.870 5.078 1.00 3.29 H new ATOM 0 HB3 ASN A 157 -15.277 8.481 5.706 1.00 3.29 H new ATOM 0 HD21 ASN A 157 -13.302 7.349 2.912 1.00 5.00 H new ATOM 0 HD22 ASN A 157 -13.230 7.747 4.632 1.00 5.00 H new ATOM 2506 N THR A 158 -15.005 4.629 4.647 1.00 1.83 N ATOM 2507 CA THR A 158 -15.158 3.396 3.878 1.00 1.82 C ATOM 2508 C THR A 158 -13.946 2.512 4.170 1.00 1.59 C ATOM 2509 O THR A 158 -13.004 2.526 3.387 1.00 1.86 O ATOM 2510 CB THR A 158 -15.297 3.726 2.380 1.00 1.97 C ATOM 2511 OG1 THR A 158 -16.447 4.520 2.182 1.00 2.35 O ATOM 2512 CG2 THR A 158 -15.487 2.477 1.513 1.00 2.21 C ATOM 0 H THR A 158 -14.142 5.129 4.432 1.00 1.83 H new ATOM 0 HA THR A 158 -16.062 2.859 4.164 1.00 1.82 H new ATOM 0 HB THR A 158 -14.376 4.233 2.091 1.00 1.97 H new ATOM 0 HG1 THR A 158 -16.271 5.433 2.491 1.00 2.35 H new ATOM 0 HG21 THR A 158 -15.579 2.771 0.467 1.00 2.21 H new ATOM 0 HG22 THR A 158 -14.627 1.818 1.630 1.00 2.21 H new ATOM 0 HG23 THR A 158 -16.391 1.952 1.824 1.00 2.21 H new ATOM 2520 N PRO A 159 -13.932 1.764 5.289 1.00 1.22 N ATOM 2521 CA PRO A 159 -12.758 1.047 5.758 1.00 1.06 C ATOM 2522 C PRO A 159 -12.230 0.007 4.776 1.00 0.99 C ATOM 2523 O PRO A 159 -11.063 -0.349 4.863 1.00 1.31 O ATOM 2524 CB PRO A 159 -13.122 0.445 7.119 1.00 1.18 C ATOM 2525 CG PRO A 159 -14.649 0.407 7.096 1.00 1.10 C ATOM 2526 CD PRO A 159 -15.006 1.633 6.256 1.00 1.18 C ATOM 0 HA PRO A 159 -11.923 1.742 5.852 1.00 1.06 H new ATOM 0 HB2 PRO A 159 -12.698 -0.551 7.243 1.00 1.18 H new ATOM 0 HB3 PRO A 159 -12.748 1.056 7.941 1.00 1.18 H new ATOM 0 HG2 PRO A 159 -15.024 -0.513 6.648 1.00 1.10 H new ATOM 0 HG3 PRO A 159 -15.070 0.468 8.099 1.00 1.10 H new ATOM 0 HD2 PRO A 159 -15.968 1.503 5.760 1.00 1.18 H new ATOM 0 HD3 PRO A 159 -15.086 2.525 6.877 1.00 1.18 H new ATOM 2534 N TYR A 160 -13.085 -0.517 3.895 1.00 1.03 N ATOM 2535 CA TYR A 160 -12.864 -1.543 2.904 1.00 1.21 C ATOM 2536 C TYR A 160 -12.923 -2.909 3.557 1.00 1.34 C ATOM 2537 O TYR A 160 -13.375 -3.819 2.894 1.00 1.41 O ATOM 2538 CB TYR A 160 -11.564 -1.384 2.120 1.00 1.64 C ATOM 2539 CG TYR A 160 -11.426 -0.252 1.119 1.00 1.82 C ATOM 2540 CD1 TYR A 160 -12.411 -0.057 0.129 1.00 2.45 C ATOM 2541 CD2 TYR A 160 -10.131 0.247 0.901 1.00 2.73 C ATOM 2542 CE1 TYR A 160 -12.063 0.498 -1.115 1.00 2.80 C ATOM 2543 CE2 TYR A 160 -9.785 0.798 -0.341 1.00 3.14 C ATOM 2544 CZ TYR A 160 -10.746 0.921 -1.355 1.00 2.74 C ATOM 2545 OH TYR A 160 -10.282 0.993 -2.639 1.00 3.40 O ATOM 0 H TYR A 160 -14.050 -0.189 3.865 1.00 1.03 H new ATOM 0 HA TYR A 160 -13.664 -1.438 2.171 1.00 1.21 H new ATOM 0 HB2 TYR A 160 -10.757 -1.278 2.845 1.00 1.64 H new ATOM 0 HB3 TYR A 160 -11.391 -2.317 1.583 1.00 1.64 H new ATOM 0 HD1 TYR A 160 -13.436 -0.335 0.327 1.00 2.45 H new ATOM 0 HD2 TYR A 160 -9.399 0.206 1.694 1.00 2.73 H new ATOM 0 HE1 TYR A 160 -12.811 0.599 -1.888 1.00 2.80 H new ATOM 0 HE2 TYR A 160 -8.773 1.130 -0.518 1.00 3.14 H new ATOM 0 HH TYR A 160 -10.676 1.771 -3.086 1.00 3.40 H new ATOM 2555 N ASP A 161 -12.705 -3.045 4.863 1.00 1.53 N ATOM 2556 CA ASP A 161 -12.780 -4.324 5.555 1.00 1.88 C ATOM 2557 C ASP A 161 -14.041 -5.074 5.172 1.00 1.58 C ATOM 2558 O ASP A 161 -14.013 -6.176 4.633 1.00 1.57 O ATOM 2559 CB ASP A 161 -12.874 -4.037 7.052 1.00 2.52 C ATOM 2560 CG ASP A 161 -11.555 -4.019 7.771 1.00 3.05 C ATOM 2561 OD1 ASP A 161 -10.741 -4.940 7.540 1.00 3.65 O ATOM 2562 OD2 ASP A 161 -11.481 -3.268 8.767 1.00 3.80 O ATOM 0 H ASP A 161 -12.470 -2.262 5.473 1.00 1.53 H new ATOM 0 HA ASP A 161 -11.905 -4.918 5.293 1.00 1.88 H new ATOM 0 HB2 ASP A 161 -13.363 -3.073 7.193 1.00 2.52 H new ATOM 0 HB3 ASP A 161 -13.514 -4.790 7.513 1.00 2.52 H new ATOM 2567 N ASP A 162 -15.146 -4.398 5.452 1.00 1.46 N ATOM 2568 CA ASP A 162 -16.494 -4.888 5.285 1.00 1.52 C ATOM 2569 C ASP A 162 -16.677 -5.223 3.812 1.00 1.13 C ATOM 2570 O ASP A 162 -16.859 -6.369 3.430 1.00 1.18 O ATOM 2571 CB ASP A 162 -17.460 -3.800 5.779 1.00 1.78 C ATOM 2572 CG ASP A 162 -18.890 -4.057 5.330 1.00 2.46 C ATOM 2573 OD1 ASP A 162 -19.613 -4.736 6.087 1.00 3.48 O ATOM 2574 OD2 ASP A 162 -19.229 -3.539 4.246 1.00 3.08 O ATOM 0 H ASP A 162 -15.118 -3.447 5.819 1.00 1.46 H new ATOM 0 HA ASP A 162 -16.695 -5.790 5.864 1.00 1.52 H new ATOM 0 HB2 ASP A 162 -17.425 -3.752 6.867 1.00 1.78 H new ATOM 0 HB3 ASP A 162 -17.133 -2.829 5.407 1.00 1.78 H new ATOM 2579 N ILE A 163 -16.532 -4.188 2.996 1.00 0.93 N ATOM 2580 CA ILE A 163 -16.735 -4.170 1.559 1.00 0.96 C ATOM 2581 C ILE A 163 -15.897 -5.256 0.863 1.00 0.86 C ATOM 2582 O ILE A 163 -16.427 -6.182 0.256 1.00 0.93 O ATOM 2583 CB ILE A 163 -16.411 -2.756 1.038 1.00 1.10 C ATOM 2584 CG1 ILE A 163 -17.125 -1.667 1.866 1.00 1.22 C ATOM 2585 CG2 ILE A 163 -16.801 -2.632 -0.441 1.00 1.48 C ATOM 2586 CD1 ILE A 163 -16.176 -0.926 2.825 1.00 1.03 C ATOM 0 H ILE A 163 -16.249 -3.274 3.350 1.00 0.93 H new ATOM 0 HA ILE A 163 -17.775 -4.401 1.327 1.00 0.96 H new ATOM 0 HB ILE A 163 -15.337 -2.604 1.141 1.00 1.10 H new ATOM 0 HG12 ILE A 163 -17.585 -0.947 1.190 1.00 1.22 H new ATOM 0 HG13 ILE A 163 -17.930 -2.124 2.441 1.00 1.22 H new ATOM 0 HG21 ILE A 163 -16.567 -1.628 -0.796 1.00 1.48 H new ATOM 0 HG22 ILE A 163 -16.244 -3.363 -1.027 1.00 1.48 H new ATOM 0 HG23 ILE A 163 -17.870 -2.816 -0.552 1.00 1.48 H new ATOM 0 HD11 ILE A 163 -16.735 -0.173 3.380 1.00 1.03 H new ATOM 0 HD12 ILE A 163 -15.735 -1.638 3.523 1.00 1.03 H new ATOM 0 HD13 ILE A 163 -15.385 -0.442 2.252 1.00 1.03 H new ATOM 2598 N ILE A 164 -14.572 -5.130 0.923 1.00 0.91 N ATOM 2599 CA ILE A 164 -13.605 -6.063 0.384 1.00 1.08 C ATOM 2600 C ILE A 164 -13.858 -7.456 0.937 1.00 0.99 C ATOM 2601 O ILE A 164 -13.968 -8.381 0.138 1.00 1.01 O ATOM 2602 CB ILE A 164 -12.178 -5.544 0.645 1.00 1.42 C ATOM 2603 CG1 ILE A 164 -11.793 -4.494 -0.413 1.00 1.74 C ATOM 2604 CG2 ILE A 164 -11.119 -6.651 0.606 1.00 1.73 C ATOM 2605 CD1 ILE A 164 -12.828 -3.407 -0.717 1.00 1.63 C ATOM 0 H ILE A 164 -14.129 -4.330 1.374 1.00 0.91 H new ATOM 0 HA ILE A 164 -13.715 -6.140 -0.698 1.00 1.08 H new ATOM 0 HB ILE A 164 -12.195 -5.115 1.647 1.00 1.42 H new ATOM 0 HG12 ILE A 164 -10.874 -4.006 -0.089 1.00 1.74 H new ATOM 0 HG13 ILE A 164 -11.566 -5.016 -1.343 1.00 1.74 H new ATOM 0 HG21 ILE A 164 -10.136 -6.221 0.797 1.00 1.73 H new ATOM 0 HG22 ILE A 164 -11.344 -7.396 1.369 1.00 1.73 H new ATOM 0 HG23 ILE A 164 -11.123 -7.124 -0.376 1.00 1.73 H new ATOM 0 HD11 ILE A 164 -12.435 -2.732 -1.477 1.00 1.63 H new ATOM 0 HD12 ILE A 164 -13.745 -3.870 -1.082 1.00 1.63 H new ATOM 0 HD13 ILE A 164 -13.042 -2.844 0.192 1.00 1.63 H new ATOM 2617 N SER A 165 -13.964 -7.648 2.258 1.00 1.07 N ATOM 2618 CA SER A 165 -14.236 -8.986 2.766 1.00 1.23 C ATOM 2619 C SER A 165 -15.530 -9.518 2.170 1.00 1.08 C ATOM 2620 O SER A 165 -15.618 -10.707 1.875 1.00 1.15 O ATOM 2621 CB SER A 165 -14.343 -9.054 4.289 1.00 1.61 C ATOM 2622 OG SER A 165 -14.250 -10.420 4.662 1.00 2.55 O ATOM 0 H SER A 165 -13.869 -6.920 2.966 1.00 1.07 H new ATOM 0 HA SER A 165 -13.383 -9.595 2.468 1.00 1.23 H new ATOM 0 HB2 SER A 165 -13.547 -8.474 4.756 1.00 1.61 H new ATOM 0 HB3 SER A 165 -15.288 -8.628 4.627 1.00 1.61 H new ATOM 0 HG SER A 165 -15.146 -10.816 4.681 1.00 2.55 H new ATOM 2628 N ASP A 166 -16.538 -8.658 2.023 1.00 1.05 N ATOM 2629 CA ASP A 166 -17.834 -9.114 1.549 1.00 1.21 C ATOM 2630 C ASP A 166 -17.731 -9.576 0.092 1.00 1.14 C ATOM 2631 O ASP A 166 -18.071 -10.713 -0.240 1.00 1.26 O ATOM 2632 CB ASP A 166 -18.878 -8.020 1.762 1.00 1.35 C ATOM 2633 CG ASP A 166 -20.215 -8.481 1.200 1.00 1.68 C ATOM 2634 OD1 ASP A 166 -20.889 -9.266 1.899 1.00 2.66 O ATOM 2635 OD2 ASP A 166 -20.509 -8.083 0.053 1.00 2.16 O ATOM 0 H ASP A 166 -16.480 -7.659 2.223 1.00 1.05 H new ATOM 0 HA ASP A 166 -18.161 -9.979 2.126 1.00 1.21 H new ATOM 0 HB2 ASP A 166 -18.975 -7.797 2.824 1.00 1.35 H new ATOM 0 HB3 ASP A 166 -18.562 -7.100 1.270 1.00 1.35 H new ATOM 2640 N VAL A 167 -17.167 -8.731 -0.772 1.00 1.08 N ATOM 2641 CA VAL A 167 -16.922 -9.061 -2.168 1.00 1.27 C ATOM 2642 C VAL A 167 -16.053 -10.322 -2.278 1.00 1.15 C ATOM 2643 O VAL A 167 -16.373 -11.237 -3.032 1.00 1.32 O ATOM 2644 CB VAL A 167 -16.303 -7.843 -2.879 1.00 1.46 C ATOM 2645 CG1 VAL A 167 -15.883 -8.180 -4.315 1.00 1.82 C ATOM 2646 CG2 VAL A 167 -17.314 -6.688 -2.943 1.00 1.68 C ATOM 0 H VAL A 167 -16.866 -7.791 -0.516 1.00 1.08 H new ATOM 0 HA VAL A 167 -17.862 -9.292 -2.669 1.00 1.27 H new ATOM 0 HB VAL A 167 -15.425 -7.554 -2.302 1.00 1.46 H new ATOM 0 HG11 VAL A 167 -15.451 -7.296 -4.785 1.00 1.82 H new ATOM 0 HG12 VAL A 167 -15.144 -8.981 -4.299 1.00 1.82 H new ATOM 0 HG13 VAL A 167 -16.756 -8.503 -4.883 1.00 1.82 H new ATOM 0 HG21 VAL A 167 -16.861 -5.835 -3.448 1.00 1.68 H new ATOM 0 HG22 VAL A 167 -18.198 -7.008 -3.494 1.00 1.68 H new ATOM 0 HG23 VAL A 167 -17.602 -6.400 -1.932 1.00 1.68 H new ATOM 2656 N LYS A 168 -14.946 -10.385 -1.535 1.00 0.99 N ATOM 2657 CA LYS A 168 -14.077 -11.554 -1.472 1.00 1.06 C ATOM 2658 C LYS A 168 -14.874 -12.796 -1.058 1.00 1.00 C ATOM 2659 O LYS A 168 -14.728 -13.848 -1.675 1.00 1.05 O ATOM 2660 CB LYS A 168 -12.912 -11.267 -0.516 1.00 1.26 C ATOM 2661 CG LYS A 168 -11.715 -10.469 -1.080 1.00 1.80 C ATOM 2662 CD LYS A 168 -11.940 -9.380 -2.149 1.00 2.20 C ATOM 2663 CE LYS A 168 -12.088 -9.925 -3.582 1.00 2.49 C ATOM 2664 NZ LYS A 168 -11.725 -8.921 -4.601 1.00 3.47 N ATOM 0 H LYS A 168 -14.626 -9.611 -0.952 1.00 0.99 H new ATOM 0 HA LYS A 168 -13.663 -11.761 -2.459 1.00 1.06 H new ATOM 0 HB2 LYS A 168 -13.306 -10.723 0.343 1.00 1.26 H new ATOM 0 HB3 LYS A 168 -12.537 -12.221 -0.145 1.00 1.26 H new ATOM 0 HG2 LYS A 168 -11.217 -9.994 -0.235 1.00 1.80 H new ATOM 0 HG3 LYS A 168 -11.014 -11.191 -1.498 1.00 1.80 H new ATOM 0 HD2 LYS A 168 -12.836 -8.814 -1.893 1.00 2.20 H new ATOM 0 HD3 LYS A 168 -11.104 -8.682 -2.122 1.00 2.20 H new ATOM 0 HE2 LYS A 168 -11.457 -10.805 -3.701 1.00 2.49 H new ATOM 0 HE3 LYS A 168 -13.117 -10.247 -3.742 1.00 2.49 H new ATOM 0 HZ1 LYS A 168 -12.088 -9.221 -5.528 1.00 3.47 H new ATOM 0 HZ2 LYS A 168 -12.141 -8.002 -4.347 1.00 3.47 H new ATOM 0 HZ3 LYS A 168 -10.690 -8.832 -4.647 1.00 3.47 H new ATOM 2678 N SER A 169 -15.727 -12.689 -0.036 1.00 1.09 N ATOM 2679 CA SER A 169 -16.609 -13.769 0.384 1.00 1.37 C ATOM 2680 C SER A 169 -17.448 -14.244 -0.797 1.00 1.45 C ATOM 2681 O SER A 169 -17.378 -15.415 -1.170 1.00 1.60 O ATOM 2682 CB SER A 169 -17.461 -13.338 1.589 1.00 1.68 C ATOM 2683 OG SER A 169 -18.154 -14.447 2.127 1.00 2.05 O ATOM 0 H SER A 169 -15.822 -11.842 0.524 1.00 1.09 H new ATOM 0 HA SER A 169 -16.013 -14.618 0.718 1.00 1.37 H new ATOM 0 HB2 SER A 169 -16.823 -12.895 2.353 1.00 1.68 H new ATOM 0 HB3 SER A 169 -18.172 -12.571 1.283 1.00 1.68 H new ATOM 0 HG SER A 169 -18.690 -14.157 2.894 1.00 2.05 H new ATOM 2689 N ALA A 170 -18.188 -13.316 -1.410 1.00 1.49 N ATOM 2690 CA ALA A 170 -19.008 -13.581 -2.583 1.00 1.80 C ATOM 2691 C ALA A 170 -18.204 -14.285 -3.680 1.00 1.78 C ATOM 2692 O ALA A 170 -18.698 -15.235 -4.282 1.00 2.02 O ATOM 2693 CB ALA A 170 -19.636 -12.279 -3.091 1.00 1.99 C ATOM 0 H ALA A 170 -18.231 -12.346 -1.096 1.00 1.49 H new ATOM 0 HA ALA A 170 -19.812 -14.259 -2.296 1.00 1.80 H new ATOM 0 HB1 ALA A 170 -20.247 -12.488 -3.969 1.00 1.99 H new ATOM 0 HB2 ALA A 170 -20.260 -11.847 -2.309 1.00 1.99 H new ATOM 0 HB3 ALA A 170 -18.848 -11.575 -3.357 1.00 1.99 H new ATOM 2699 N SER A 171 -16.971 -13.835 -3.934 1.00 1.61 N ATOM 2700 CA SER A 171 -16.069 -14.494 -4.864 1.00 1.79 C ATOM 2701 C SER A 171 -15.748 -15.922 -4.406 1.00 1.75 C ATOM 2702 O SER A 171 -16.212 -16.873 -5.030 1.00 2.08 O ATOM 2703 CB SER A 171 -14.800 -13.657 -5.068 1.00 1.91 C ATOM 2704 OG SER A 171 -15.129 -12.408 -5.644 1.00 2.12 O ATOM 0 H SER A 171 -16.577 -13.002 -3.497 1.00 1.61 H new ATOM 0 HA SER A 171 -16.568 -14.575 -5.830 1.00 1.79 H new ATOM 0 HB2 SER A 171 -14.298 -13.505 -4.113 1.00 1.91 H new ATOM 0 HB3 SER A 171 -14.102 -14.191 -5.713 1.00 1.91 H new ATOM 0 HG SER A 171 -15.558 -11.840 -4.970 1.00 2.12 H new ATOM 2710 N THR A 172 -14.917 -16.090 -3.369 1.00 1.67 N ATOM 2711 CA THR A 172 -14.454 -17.394 -2.890 1.00 1.82 C ATOM 2712 C THR A 172 -13.588 -17.189 -1.641 1.00 1.98 C ATOM 2713 O THR A 172 -12.556 -17.829 -1.453 1.00 2.22 O ATOM 2714 CB THR A 172 -13.771 -18.187 -4.029 1.00 2.35 C ATOM 2715 OG1 THR A 172 -13.117 -19.379 -3.613 1.00 3.09 O ATOM 2716 CG2 THR A 172 -12.806 -17.349 -4.875 1.00 3.38 C ATOM 0 H THR A 172 -14.542 -15.308 -2.832 1.00 1.67 H new ATOM 0 HA THR A 172 -15.295 -18.017 -2.586 1.00 1.82 H new ATOM 0 HB THR A 172 -14.617 -18.476 -4.652 1.00 2.35 H new ATOM 0 HG1 THR A 172 -12.854 -19.899 -4.400 1.00 3.09 H new ATOM 0 HG21 THR A 172 -12.367 -17.974 -5.652 1.00 3.38 H new ATOM 0 HG22 THR A 172 -13.349 -16.524 -5.336 1.00 3.38 H new ATOM 0 HG23 THR A 172 -12.015 -16.952 -4.239 1.00 3.38 H new ATOM 2724 N LEU A 173 -14.034 -16.285 -0.775 1.00 2.43 N ATOM 2725 CA LEU A 173 -13.426 -15.875 0.466 1.00 3.33 C ATOM 2726 C LEU A 173 -11.992 -15.384 0.283 1.00 2.62 C ATOM 2727 O LEU A 173 -11.119 -15.624 1.118 1.00 3.35 O ATOM 2728 CB LEU A 173 -13.620 -16.992 1.477 1.00 4.88 C ATOM 2729 CG LEU A 173 -15.103 -17.316 1.742 1.00 5.57 C ATOM 2730 CD1 LEU A 173 -15.277 -18.799 2.076 1.00 6.78 C ATOM 2731 CD2 LEU A 173 -15.644 -16.466 2.899 1.00 6.18 C ATOM 0 H LEU A 173 -14.905 -15.783 -0.947 1.00 2.43 H new ATOM 0 HA LEU A 173 -13.920 -14.990 0.866 1.00 3.33 H new ATOM 0 HB2 LEU A 173 -13.116 -17.890 1.119 1.00 4.88 H new ATOM 0 HB3 LEU A 173 -13.142 -16.712 2.416 1.00 4.88 H new ATOM 0 HG LEU A 173 -15.664 -17.084 0.837 1.00 5.57 H new ATOM 0 HD11 LEU A 173 -16.331 -19.009 2.260 1.00 6.78 H new ATOM 0 HD12 LEU A 173 -14.927 -19.404 1.239 1.00 6.78 H new ATOM 0 HD13 LEU A 173 -14.698 -19.042 2.967 1.00 6.78 H new ATOM 0 HD21 LEU A 173 -16.693 -16.710 3.070 1.00 6.18 H new ATOM 0 HD22 LEU A 173 -15.071 -16.674 3.802 1.00 6.18 H new ATOM 0 HD23 LEU A 173 -15.554 -15.409 2.647 1.00 6.18 H new ATOM 2743 N LYS A 174 -11.782 -14.674 -0.826 1.00 1.59 N ATOM 2744 CA LYS A 174 -10.552 -14.095 -1.324 1.00 1.96 C ATOM 2745 C LYS A 174 -10.917 -13.554 -2.711 1.00 3.64 C ATOM 2746 O LYS A 174 -12.021 -13.919 -3.181 1.00 4.31 O ATOM 2747 CB LYS A 174 -9.425 -15.134 -1.391 1.00 2.34 C ATOM 2748 CG LYS A 174 -9.937 -16.463 -1.946 1.00 3.41 C ATOM 2749 CD LYS A 174 -8.869 -17.360 -2.581 1.00 4.81 C ATOM 2750 CE LYS A 174 -9.552 -18.415 -3.469 1.00 5.68 C ATOM 2751 NZ LYS A 174 -10.640 -19.133 -2.768 1.00 5.92 N ATOM 2752 OXT LYS A 174 -10.117 -12.770 -3.263 1.00 5.06 O ATOM 0 H LYS A 174 -12.557 -14.474 -1.458 1.00 1.59 H new ATOM 0 HA LYS A 174 -10.170 -13.311 -0.670 1.00 1.96 H new ATOM 0 HB2 LYS A 174 -8.618 -14.760 -2.021 1.00 2.34 H new ATOM 0 HB3 LYS A 174 -9.008 -15.288 -0.396 1.00 2.34 H new ATOM 0 HG2 LYS A 174 -10.418 -17.014 -1.138 1.00 3.41 H new ATOM 0 HG3 LYS A 174 -10.704 -16.255 -2.692 1.00 3.41 H new ATOM 0 HD2 LYS A 174 -8.180 -16.760 -3.175 1.00 4.81 H new ATOM 0 HD3 LYS A 174 -8.279 -17.848 -1.805 1.00 4.81 H new ATOM 0 HE2 LYS A 174 -9.956 -17.930 -4.358 1.00 5.68 H new ATOM 0 HE3 LYS A 174 -8.807 -19.135 -3.809 1.00 5.68 H new ATOM 0 HZ1 LYS A 174 -11.411 -19.334 -3.437 1.00 5.92 H new ATOM 0 HZ2 LYS A 174 -10.274 -20.027 -2.383 1.00 5.92 H new ATOM 0 HZ3 LYS A 174 -11.001 -18.543 -1.991 1.00 5.92 H new TER 2766 LYS A 174