USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1174 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 150 ASN : amide:sc= 0.00285 X(o=0.81,f=1.1) USER MOD Set 1.2: A 152 SER OG : rot 51:sc= 0.805 USER MOD Set 2.1: A 128 GLN : amide:sc= -0.166 K(o=-0.18,f=-3.1!) USER MOD Set 2.2: A 131 GLN : amide:sc= -0.0163 K(o=-0.18,f=-0.84) USER MOD Set 3.1: A 82 TYR OH : rot 133:sc= 0.395 USER MOD Set 3.2: A 88 CYS SG : rot 180:sc= 0.363 USER MOD Set 4.1: A 52 THR OG1 : rot 24:sc= 0.583 USER MOD Set 4.2: A 54 LYS NZ :NH3+ 160:sc= 0.451 (180deg=0) USER MOD Set 5.1: A 31 ASN : amide:sc= -1.35 K(o=-0.92,f=-1.7!) USER MOD Set 5.2: A 35 GLN : amide:sc= 0.43 K(o=-0.92,f=-2.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -168:sc=-0.00517 (180deg=-0.222) USER MOD Single : A 2 SER OG : rot 180:sc= -0.207 USER MOD Single : A 3 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 10 MET CE :methyl 158:sc= 0 (180deg=-0.363) USER MOD Single : A 14 LYS NZ :NH3+ -161:sc= -1.6 (180deg=-2.33) USER MOD Single : A 17 GLN : amide:sc= -0.0659 X(o=-0.066,f=-0.17) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.242 X(o=-0.24,f=-0.022) USER MOD Single : A 34 MET CE :methyl -162:sc= -0.129 (180deg=-0.611) USER MOD Single : A 37 ASN : amide:sc= -3.3! K(o=-3.3!,f=-0.17) USER MOD Single : A 46 THR OG1 : rot -64:sc= 0.479 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.023 X(o=-0.023,f=-0.017) USER MOD Single : A 66 LYS NZ :NH3+ -166:sc= -0.0506 (180deg=-0.334) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.11) USER MOD Single : A 76 MET CE :methyl 145:sc= -0.42 (180deg=-2.22!) USER MOD Single : A 78 HIS : no HE2:sc= -0.562 K(o=-0.56,f=-1.6) USER MOD Single : A 80 ASN : amide:sc= -1.03 K(o=-1,f=-9.1!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -3.81! C(o=-3.8!,f=-2.4!) USER MOD Single : A 94 ASN : amide:sc= -0.342 X(o=-0.34,f=-0.079) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -18:sc= 0.0625 USER MOD Single : A 108 SER OG : rot 105:sc= -1.08 USER MOD Single : A 110 GLN : amide:sc= -3.2! K(o=-3.2!,f=-1.3) USER MOD Single : A 111 SER OG : rot -14:sc= 0.575 USER MOD Single : A 117 ASN : amide:sc= -5.43! K(o=-5.4!,f=0.23) USER MOD Single : A 119 ASN : amide:sc= -0.0861 X(o=-0.086,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -5.41! K(o=-5.4!,f=0.19) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.318 X(o=-0.32,f=-0.079) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.994 K(o=-0.99,f=-5.5!) USER MOD Single : A 148 SER OG : rot -37:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -25.558 2.993 12.500 1.00 0.00 N ATOM 2 CA MET A 1 -25.910 1.596 12.133 0.14 0.00 C ATOM 3 C MET A 1 -25.610 1.329 10.662 0.17 0.00 C ATOM 4 O MET A 1 -24.878 0.397 10.327 0.06 0.00 O ATOM 5 CB MET A 1 -27.391 1.334 12.415 0.53 0.00 C ATOM 6 CG MET A 1 -27.793 1.601 13.857 1.00 0.00 C ATOM 7 SD MET A 1 -26.863 0.601 15.034 0.42 0.00 S ATOM 8 CE MET A 1 -27.505 1.223 16.586 0.17 0.00 C ATOM 0 H1 MET A 1 -25.576 3.095 13.535 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.606 3.215 12.147 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.246 3.647 12.076 1.00 0.00 H new ATOM 0 HA MET A 1 -25.304 0.923 12.739 0.14 0.00 H new ATOM 0 HB2 MET A 1 -27.994 1.960 11.757 0.53 0.00 H new ATOM 0 HB3 MET A 1 -27.621 0.298 12.168 0.53 0.00 H new ATOM 0 HG2 MET A 1 -27.641 2.656 14.083 1.00 0.00 H new ATOM 0 HG3 MET A 1 -28.858 1.400 13.977 1.00 0.00 H new ATOM 0 HE1 MET A 1 -27.025 0.701 17.414 0.17 0.00 H new ATOM 0 HE2 MET A 1 -27.300 2.291 16.663 0.17 0.00 H new ATOM 0 HE3 MET A 1 -28.581 1.057 16.627 0.17 0.00 H new ATOM 20 N SER A 2 -26.181 2.153 9.789 1.00 0.00 N ATOM 21 CA SER A 2 -25.976 2.009 8.352 0.38 0.00 C ATOM 22 C SER A 2 -25.405 3.291 7.755 1.00 0.00 C ATOM 23 O SER A 2 -25.384 4.336 8.405 0.32 0.00 O ATOM 24 CB SER A 2 -27.292 1.650 7.660 0.31 0.00 C ATOM 25 OG SER A 2 -27.102 1.452 6.270 0.45 0.00 O ATOM 0 H SER A 2 -26.790 2.928 10.052 1.00 0.00 H new ATOM 0 HA SER A 2 -25.260 1.203 8.190 0.38 0.00 H new ATOM 0 HB2 SER A 2 -27.705 0.745 8.106 0.31 0.00 H new ATOM 0 HB3 SER A 2 -28.019 2.446 7.821 0.31 0.00 H new ATOM 0 HG SER A 2 -27.958 1.222 5.852 0.45 0.00 H new ATOM 31 N THR A 3 -24.944 3.201 6.512 0.10 0.00 N ATOM 32 CA THR A 3 -24.364 4.345 5.821 1.00 0.00 C ATOM 33 C THR A 3 -24.205 4.036 4.329 0.50 0.00 C ATOM 34 O THR A 3 -24.285 2.876 3.923 1.00 0.00 O ATOM 35 CB THR A 3 -23.000 4.726 6.450 0.14 0.00 C ATOM 36 OG1 THR A 3 -22.857 6.149 6.506 0.64 0.00 O ATOM 37 CG2 THR A 3 -21.838 4.130 5.671 1.00 0.00 C ATOM 0 H THR A 3 -24.961 2.343 5.961 0.10 0.00 H new ATOM 0 HA THR A 3 -25.037 5.196 5.929 1.00 0.00 H new ATOM 0 HB THR A 3 -22.981 4.317 7.460 0.14 0.00 H new ATOM 0 HG1 THR A 3 -21.992 6.375 6.907 0.64 0.00 H new ATOM 0 HG21 THR A 3 -20.898 4.419 6.142 1.00 0.00 H new ATOM 0 HG22 THR A 3 -21.923 3.043 5.666 1.00 0.00 H new ATOM 0 HG23 THR A 3 -21.859 4.500 4.646 1.00 0.00 H new ATOM 45 N PRO A 4 -23.977 5.063 3.493 0.33 0.00 N ATOM 46 CA PRO A 4 -23.819 4.879 2.057 0.12 0.00 C ATOM 47 C PRO A 4 -22.421 4.402 1.698 0.26 0.00 C ATOM 48 O PRO A 4 -22.233 3.663 0.731 1.00 0.00 O ATOM 49 CB PRO A 4 -24.079 6.270 1.469 0.06 0.00 C ATOM 50 CG PRO A 4 -24.106 7.232 2.620 0.64 0.00 C ATOM 51 CD PRO A 4 -23.825 6.466 3.882 0.44 0.00 C ATOM 0 HA PRO A 4 -24.497 4.118 1.670 0.12 0.00 H new ATOM 0 HB2 PRO A 4 -23.298 6.541 0.758 0.06 0.00 H new ATOM 0 HB3 PRO A 4 -25.025 6.290 0.927 0.06 0.00 H new ATOM 0 HG2 PRO A 4 -23.362 8.015 2.478 0.64 0.00 H new ATOM 0 HG3 PRO A 4 -25.077 7.723 2.682 0.64 0.00 H new ATOM 0 HD2 PRO A 4 -22.821 6.669 4.256 0.44 0.00 H new ATOM 0 HD3 PRO A 4 -24.521 6.737 4.676 0.44 0.00 H new ATOM 59 N ALA A 5 -21.442 4.830 2.486 1.00 0.00 N ATOM 60 CA ALA A 5 -20.057 4.445 2.264 1.00 0.00 C ATOM 61 C ALA A 5 -19.888 2.934 2.390 0.32 0.00 C ATOM 62 O ALA A 5 -19.070 2.329 1.697 1.00 0.00 O ATOM 63 CB ALA A 5 -19.145 5.166 3.245 1.00 0.00 C ATOM 0 H ALA A 5 -21.584 5.446 3.287 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.779 4.735 1.251 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.112 4.868 3.067 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -19.241 6.243 3.107 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -19.428 4.904 4.265 1.00 0.00 H new ATOM 69 N ARG A 6 -20.669 2.333 3.285 0.07 0.00 N ATOM 70 CA ARG A 6 -20.612 0.893 3.515 0.09 0.00 C ATOM 71 C ARG A 6 -21.149 0.123 2.313 0.29 0.00 C ATOM 72 O ARG A 6 -20.547 -0.856 1.870 0.58 0.00 O ATOM 73 CB ARG A 6 -21.413 0.523 4.768 0.05 0.00 C ATOM 74 CG ARG A 6 -21.337 -0.952 5.124 0.45 0.00 C ATOM 75 CD ARG A 6 -22.112 -1.258 6.395 0.10 0.00 C ATOM 76 NE ARG A 6 -22.048 -2.674 6.748 0.62 0.00 N ATOM 77 CZ ARG A 6 -22.588 -3.184 7.851 0.11 0.00 C ATOM 78 NH1 ARG A 6 -23.228 -2.396 8.705 1.00 0.00 N ATOM 79 NH2 ARG A 6 -22.486 -4.481 8.103 0.18 0.00 N ATOM 0 H ARG A 6 -21.351 2.824 3.864 0.07 0.00 H new ATOM 0 HA ARG A 6 -19.567 0.618 3.661 0.09 0.00 H new ATOM 0 HB2 ARG A 6 -21.047 1.111 5.610 0.05 0.00 H new ATOM 0 HB3 ARG A 6 -22.457 0.798 4.617 0.05 0.00 H new ATOM 0 HG2 ARG A 6 -21.735 -1.547 4.302 0.45 0.00 H new ATOM 0 HG3 ARG A 6 -20.295 -1.243 5.253 0.45 0.00 H new ATOM 0 HD2 ARG A 6 -21.713 -0.662 7.215 0.10 0.00 H new ATOM 0 HD3 ARG A 6 -23.153 -0.964 6.264 0.10 0.00 H new ATOM 0 HE ARG A 6 -21.562 -3.307 6.113 0.62 0.00 H new ATOM 0 HH11 ARG A 6 -23.307 -1.397 8.516 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -23.641 -2.789 9.550 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -21.993 -5.090 7.450 0.18 0.00 H new ATOM 0 HH22 ARG A 6 -22.901 -4.870 8.950 0.18 0.00 H new ATOM 93 N ARG A 7 -22.286 0.572 1.792 0.08 0.00 N ATOM 94 CA ARG A 7 -22.913 -0.073 0.644 0.98 0.00 C ATOM 95 C ARG A 7 -21.975 -0.082 -0.559 0.60 0.00 C ATOM 96 O ARG A 7 -21.871 -1.083 -1.268 0.67 0.00 O ATOM 97 CB ARG A 7 -24.217 0.642 0.285 1.00 0.00 C ATOM 98 CG ARG A 7 -24.968 -0.002 -0.868 0.36 0.00 C ATOM 99 CD ARG A 7 -26.285 0.707 -1.139 0.95 0.00 C ATOM 100 NE ARG A 7 -27.183 0.650 0.011 1.00 0.00 N ATOM 101 CZ ARG A 7 -28.345 1.296 0.073 1.00 0.00 C ATOM 102 NH1 ARG A 7 -28.744 2.050 -0.943 0.18 0.00 N ATOM 103 NH2 ARG A 7 -29.107 1.190 1.153 0.15 0.00 N ATOM 0 H ARG A 7 -22.793 1.382 2.148 0.08 0.00 H new ATOM 0 HA ARG A 7 -23.133 -1.106 0.914 0.98 0.00 H new ATOM 0 HB2 ARG A 7 -24.864 0.662 1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -23.995 1.678 0.029 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -24.349 0.022 -1.765 0.36 0.00 H new ATOM 0 HG3 ARG A 7 -25.158 -1.051 -0.639 0.36 0.00 H new ATOM 0 HD2 ARG A 7 -26.090 1.748 -1.396 0.95 0.00 H new ATOM 0 HD3 ARG A 7 -26.771 0.252 -2.002 0.95 0.00 H new ATOM 0 HE ARG A 7 -26.904 0.083 0.812 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -28.160 2.136 -1.775 0.18 0.00 H new ATOM 0 HH12 ARG A 7 -29.635 2.544 -0.893 0.18 0.00 H new ATOM 0 HH21 ARG A 7 -28.803 0.613 1.937 0.15 0.00 H new ATOM 0 HH22 ARG A 7 -29.997 1.685 1.200 0.15 0.00 H new ATOM 117 N ARG A 8 -21.294 1.038 -0.782 0.43 0.00 N ATOM 118 CA ARG A 8 -20.365 1.161 -1.900 1.00 0.00 C ATOM 119 C ARG A 8 -19.264 0.108 -1.815 0.99 0.00 C ATOM 120 O ARG A 8 -18.916 -0.522 -2.815 1.00 0.00 O ATOM 121 CB ARG A 8 -19.747 2.561 -1.928 0.53 0.00 C ATOM 122 CG ARG A 8 -20.757 3.671 -2.177 0.10 0.00 C ATOM 123 CD ARG A 8 -21.369 3.569 -3.565 0.97 0.00 C ATOM 124 NE ARG A 8 -22.319 4.648 -3.828 0.24 0.00 N ATOM 125 CZ ARG A 8 -22.934 4.820 -4.995 0.13 0.00 C ATOM 126 NH1 ARG A 8 -22.698 3.990 -6.002 1.00 0.00 N ATOM 127 NH2 ARG A 8 -23.787 5.823 -5.155 0.07 0.00 N ATOM 0 H ARG A 8 -21.368 1.874 -0.203 0.43 0.00 H new ATOM 0 HA ARG A 8 -20.925 1.000 -2.821 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -19.244 2.746 -0.979 0.53 0.00 H new ATOM 0 HB3 ARG A 8 -18.983 2.596 -2.705 0.53 0.00 H new ATOM 0 HG2 ARG A 8 -21.546 3.621 -1.426 0.10 0.00 H new ATOM 0 HG3 ARG A 8 -20.270 4.639 -2.064 0.10 0.00 H new ATOM 0 HD2 ARG A 8 -20.576 3.594 -4.313 0.97 0.00 H new ATOM 0 HD3 ARG A 8 -21.874 2.609 -3.668 0.97 0.00 H new ATOM 0 HE ARG A 8 -22.522 5.306 -3.075 0.24 0.00 H new ATOM 0 HH11 ARG A 8 -22.043 3.217 -5.883 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -23.171 4.125 -6.895 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -23.972 6.463 -4.383 0.07 0.00 H new ATOM 0 HH22 ARG A 8 -24.258 5.954 -6.050 0.07 0.00 H new ATOM 141 N LEU A 9 -18.719 -0.079 -0.616 1.00 0.00 N ATOM 142 CA LEU A 9 -17.657 -1.057 -0.399 1.00 0.00 C ATOM 143 C LEU A 9 -18.122 -2.460 -0.777 0.32 0.00 C ATOM 144 O LEU A 9 -17.321 -3.297 -1.194 0.26 0.00 O ATOM 145 CB LEU A 9 -17.202 -1.032 1.062 0.21 0.00 C ATOM 146 CG LEU A 9 -16.473 0.243 1.495 0.15 0.00 C ATOM 147 CD1 LEU A 9 -16.287 0.262 3.004 0.87 0.00 C ATOM 148 CD2 LEU A 9 -15.127 0.354 0.791 0.08 0.00 C ATOM 0 H LEU A 9 -18.996 0.434 0.221 1.00 0.00 H new ATOM 0 HA LEU A 9 -16.816 -0.790 -1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -18.075 -1.167 1.700 0.21 0.00 H new ATOM 0 HB3 LEU A 9 -16.545 -1.884 1.236 0.21 0.00 H new ATOM 0 HG LEU A 9 -17.082 1.101 1.211 0.15 0.00 H new ATOM 0 HD11 LEU A 9 -15.767 1.175 3.295 0.87 0.00 H new ATOM 0 HD12 LEU A 9 -17.261 0.228 3.491 0.87 0.00 H new ATOM 0 HD13 LEU A 9 -15.699 -0.603 3.309 0.87 0.00 H new ATOM 0 HD21 LEU A 9 -14.623 1.266 1.111 0.08 0.00 H new ATOM 0 HD22 LEU A 9 -14.511 -0.509 1.045 0.08 0.00 H new ATOM 0 HD23 LEU A 9 -15.282 0.384 -0.288 0.08 0.00 H new ATOM 160 N MET A 10 -19.420 -2.711 -0.629 0.58 0.00 N ATOM 161 CA MET A 10 -19.988 -4.013 -0.960 0.29 0.00 C ATOM 162 C MET A 10 -20.061 -4.203 -2.471 1.00 0.00 C ATOM 163 O MET A 10 -19.920 -5.318 -2.975 0.26 0.00 O ATOM 164 CB MET A 10 -21.383 -4.161 -0.348 0.06 0.00 C ATOM 165 CG MET A 10 -21.379 -4.205 1.171 0.22 0.00 C ATOM 166 SD MET A 10 -23.035 -4.359 1.865 0.11 0.00 S ATOM 167 CE MET A 10 -22.660 -4.502 3.610 0.64 0.00 C ATOM 0 H MET A 10 -20.097 -2.031 -0.283 0.58 0.00 H new ATOM 0 HA MET A 10 -19.336 -4.781 -0.543 0.29 0.00 H new ATOM 0 HB2 MET A 10 -22.005 -3.329 -0.677 0.06 0.00 H new ATOM 0 HB3 MET A 10 -21.843 -5.073 -0.728 0.06 0.00 H new ATOM 0 HG2 MET A 10 -20.770 -5.045 1.505 0.22 0.00 H new ATOM 0 HG3 MET A 10 -20.911 -3.299 1.556 0.22 0.00 H new ATOM 0 HE1 MET A 10 -23.535 -4.217 4.195 0.64 0.00 H new ATOM 0 HE2 MET A 10 -22.390 -5.532 3.841 0.64 0.00 H new ATOM 0 HE3 MET A 10 -21.827 -3.844 3.858 0.64 0.00 H new ATOM 177 N ARG A 11 -20.281 -3.105 -3.189 0.07 0.00 N ATOM 178 CA ARG A 11 -20.370 -3.146 -4.644 0.13 0.00 C ATOM 179 C ARG A 11 -18.988 -3.316 -5.265 0.09 0.00 C ATOM 180 O ARG A 11 -18.849 -3.869 -6.356 0.17 0.00 O ATOM 181 CB ARG A 11 -21.025 -1.868 -5.174 1.00 0.00 C ATOM 182 CG ARG A 11 -22.383 -1.576 -4.555 0.14 0.00 C ATOM 183 CD ARG A 11 -23.042 -0.369 -5.204 0.25 0.00 C ATOM 184 NE ARG A 11 -24.349 -0.078 -4.619 0.11 0.00 N ATOM 185 CZ ARG A 11 -25.116 0.941 -4.995 0.16 0.00 C ATOM 186 NH1 ARG A 11 -24.712 1.763 -5.955 0.37 0.00 N ATOM 187 NH2 ARG A 11 -26.290 1.139 -4.412 1.00 0.00 N ATOM 0 H ARG A 11 -20.401 -2.176 -2.786 0.07 0.00 H new ATOM 0 HA ARG A 11 -20.985 -4.002 -4.922 0.13 0.00 H new ATOM 0 HB2 ARG A 11 -20.361 -1.025 -4.986 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.138 -1.949 -6.255 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -23.029 -2.447 -4.664 0.14 0.00 H new ATOM 0 HG3 ARG A 11 -22.266 -1.398 -3.486 0.14 0.00 H new ATOM 0 HD2 ARG A 11 -22.394 0.501 -5.094 0.25 0.00 H new ATOM 0 HD3 ARG A 11 -23.155 -0.549 -6.273 0.25 0.00 H new ATOM 0 HE ARG A 11 -24.693 -0.692 -3.880 0.11 0.00 H new ATOM 0 HH11 ARG A 11 -23.810 1.614 -6.408 0.37 0.00 H new ATOM 0 HH12 ARG A 11 -25.303 2.543 -6.240 0.37 0.00 H new ATOM 0 HH21 ARG A 11 -26.606 0.509 -3.674 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -26.878 1.921 -4.701 1.00 0.00 H new ATOM 201 N ASP A 12 -17.967 -2.830 -4.564 0.11 0.00 N ATOM 202 CA ASP A 12 -16.594 -2.926 -5.045 1.00 0.00 C ATOM 203 C ASP A 12 -16.053 -4.344 -4.893 0.83 0.00 C ATOM 204 O ASP A 12 -15.314 -4.831 -5.749 0.09 0.00 O ATOM 205 CB ASP A 12 -15.693 -1.947 -4.290 0.07 0.00 C ATOM 206 CG ASP A 12 -14.232 -2.106 -4.660 0.54 0.00 C ATOM 207 OD1 ASP A 12 -13.578 -3.016 -4.109 0.11 0.00 O ATOM 208 OD2 ASP A 12 -13.743 -1.322 -5.500 0.15 0.00 O ATOM 0 H ASP A 12 -18.066 -2.366 -3.661 0.11 0.00 H new ATOM 0 HA ASP A 12 -16.596 -2.669 -6.104 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -16.010 -0.926 -4.503 0.07 0.00 H new ATOM 0 HB3 ASP A 12 -15.812 -2.100 -3.217 0.07 0.00 H new ATOM 213 N PHE A 13 -16.424 -5.001 -3.797 0.06 0.00 N ATOM 214 CA PHE A 13 -15.966 -6.360 -3.532 1.00 0.00 C ATOM 215 C PHE A 13 -16.382 -7.311 -4.649 0.21 0.00 C ATOM 216 O PHE A 13 -15.547 -8.021 -5.209 0.88 0.00 O ATOM 217 CB PHE A 13 -16.506 -6.858 -2.188 1.00 0.00 C ATOM 218 CG PHE A 13 -16.087 -8.264 -1.856 0.06 0.00 C ATOM 219 CD1 PHE A 13 -14.774 -8.674 -2.039 0.13 0.00 C ATOM 220 CD2 PHE A 13 -17.005 -9.175 -1.358 0.28 0.00 C ATOM 221 CE1 PHE A 13 -14.387 -9.965 -1.733 1.00 0.00 C ATOM 222 CE2 PHE A 13 -16.623 -10.467 -1.051 1.00 0.00 C ATOM 223 CZ PHE A 13 -15.313 -10.862 -1.238 0.96 0.00 C ATOM 0 H PHE A 13 -17.039 -4.615 -3.081 0.06 0.00 H new ATOM 0 HA PHE A 13 -14.877 -6.340 -3.489 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -16.164 -6.189 -1.398 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -17.595 -6.805 -2.201 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.046 -7.976 -2.425 0.13 0.00 H new ATOM 0 HD2 PHE A 13 -18.031 -8.872 -1.208 0.28 0.00 H new ATOM 0 HE1 PHE A 13 -13.362 -10.272 -1.881 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.349 -11.168 -0.665 1.00 0.00 H new ATOM 0 HZ PHE A 13 -15.013 -11.871 -0.997 0.96 0.00 H new ATOM 233 N LYS A 14 -17.673 -7.326 -4.969 1.00 0.00 N ATOM 234 CA LYS A 14 -18.179 -8.195 -6.024 0.23 0.00 C ATOM 235 C LYS A 14 -17.510 -7.865 -7.353 1.00 0.00 C ATOM 236 O LYS A 14 -17.198 -8.758 -8.141 0.09 0.00 O ATOM 237 CB LYS A 14 -19.700 -8.077 -6.142 0.44 0.00 C ATOM 238 CG LYS A 14 -20.189 -6.671 -6.438 0.10 0.00 C ATOM 239 CD LYS A 14 -20.391 -6.449 -7.930 0.05 0.00 C ATOM 240 CE LYS A 14 -21.128 -5.149 -8.204 0.11 0.00 C ATOM 241 NZ LYS A 14 -21.302 -4.905 -9.663 0.06 0.00 N ATOM 0 H LYS A 14 -18.383 -6.750 -4.516 1.00 0.00 H new ATOM 0 HA LYS A 14 -17.938 -9.226 -5.763 0.23 0.00 H new ATOM 0 HB2 LYS A 14 -20.046 -8.745 -6.931 0.44 0.00 H new ATOM 0 HB3 LYS A 14 -20.154 -8.420 -5.212 0.44 0.00 H new ATOM 0 HG2 LYS A 14 -21.128 -6.494 -5.913 0.10 0.00 H new ATOM 0 HG3 LYS A 14 -19.469 -5.947 -6.056 0.10 0.00 H new ATOM 0 HD2 LYS A 14 -19.423 -6.432 -8.431 0.05 0.00 H new ATOM 0 HD3 LYS A 14 -20.953 -7.283 -8.350 0.05 0.00 H new ATOM 0 HE2 LYS A 14 -22.105 -5.177 -7.722 0.11 0.00 H new ATOM 0 HE3 LYS A 14 -20.578 -4.319 -7.760 0.11 0.00 H new ATOM 0 HZ1 LYS A 14 -21.505 -3.898 -9.825 0.06 0.00 H new ATOM 0 HZ2 LYS A 14 -20.430 -5.167 -10.165 0.06 0.00 H new ATOM 0 HZ3 LYS A 14 -22.092 -5.479 -10.019 0.06 0.00 H new ATOM 255 N ARG A 15 -17.292 -6.575 -7.593 0.89 0.00 N ATOM 256 CA ARG A 15 -16.649 -6.123 -8.815 1.00 0.00 C ATOM 257 C ARG A 15 -15.195 -6.581 -8.855 1.00 0.00 C ATOM 258 O ARG A 15 -14.615 -6.753 -9.927 0.07 0.00 O ATOM 259 CB ARG A 15 -16.719 -4.598 -8.908 0.91 0.00 C ATOM 260 CG ARG A 15 -16.432 -4.065 -10.298 0.14 0.00 C ATOM 261 CD ARG A 15 -17.551 -4.416 -11.262 1.00 0.00 C ATOM 262 NE ARG A 15 -18.765 -3.649 -10.996 0.13 0.00 N ATOM 263 CZ ARG A 15 -19.720 -3.446 -11.898 0.92 0.00 C ATOM 264 NH1 ARG A 15 -19.605 -3.955 -13.117 0.09 0.00 N ATOM 265 NH2 ARG A 15 -20.793 -2.735 -11.581 1.00 0.00 N ATOM 0 H ARG A 15 -17.553 -5.825 -6.953 0.89 0.00 H new ATOM 0 HA ARG A 15 -17.174 -6.558 -9.666 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -17.710 -4.268 -8.598 0.91 0.00 H new ATOM 0 HB3 ARG A 15 -16.005 -4.166 -8.207 0.91 0.00 H new ATOM 0 HG2 ARG A 15 -16.310 -2.983 -10.257 0.14 0.00 H new ATOM 0 HG3 ARG A 15 -15.492 -4.479 -10.662 0.14 0.00 H new ATOM 0 HD2 ARG A 15 -17.221 -4.229 -12.284 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -17.772 -5.481 -11.188 1.00 0.00 H new ATOM 0 HE ARG A 15 -18.887 -3.247 -10.067 0.13 0.00 H new ATOM 0 HH11 ARG A 15 -18.782 -4.504 -13.365 0.09 0.00 H new ATOM 0 HH12 ARG A 15 -20.340 -3.797 -13.807 0.09 0.00 H new ATOM 0 HH21 ARG A 15 -20.886 -2.343 -10.644 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -21.525 -2.580 -12.274 1.00 0.00 H new ATOM 279 N LEU A 16 -14.615 -6.777 -7.674 0.08 0.00 N ATOM 280 CA LEU A 16 -13.229 -7.218 -7.562 0.42 0.00 C ATOM 281 C LEU A 16 -13.092 -8.676 -7.986 0.14 0.00 C ATOM 282 O LEU A 16 -12.086 -9.070 -8.575 0.06 0.00 O ATOM 283 CB LEU A 16 -12.734 -7.044 -6.124 1.00 0.00 C ATOM 284 CG LEU A 16 -11.225 -7.203 -5.929 0.06 0.00 C ATOM 285 CD1 LEU A 16 -10.492 -5.955 -6.396 0.06 0.00 C ATOM 286 CD2 LEU A 16 -10.906 -7.500 -4.472 0.10 0.00 C ATOM 0 H LEU A 16 -15.085 -6.637 -6.780 0.08 0.00 H new ATOM 0 HA LEU A 16 -12.620 -6.605 -8.226 0.42 0.00 H new ATOM 0 HB2 LEU A 16 -13.027 -6.054 -5.774 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.244 -7.770 -5.491 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.885 -8.044 -6.533 0.06 0.00 H new ATOM 0 HD11 LEU A 16 -9.420 -6.087 -6.250 0.06 0.00 H new ATOM 0 HD12 LEU A 16 -10.696 -5.788 -7.454 0.06 0.00 H new ATOM 0 HD13 LEU A 16 -10.834 -5.095 -5.820 0.06 0.00 H new ATOM 0 HD21 LEU A 16 -9.828 -7.610 -4.351 0.10 0.00 H new ATOM 0 HD22 LEU A 16 -11.259 -6.679 -3.848 0.10 0.00 H new ATOM 0 HD23 LEU A 16 -11.401 -8.424 -4.172 0.10 0.00 H new ATOM 298 N GLN A 17 -14.111 -9.474 -7.677 0.25 0.00 N ATOM 299 CA GLN A 17 -14.114 -10.886 -8.023 0.06 0.00 C ATOM 300 C GLN A 17 -14.252 -11.084 -9.531 1.00 0.00 C ATOM 301 O GLN A 17 -13.696 -12.027 -10.096 0.11 0.00 O ATOM 302 CB GLN A 17 -15.257 -11.592 -7.296 0.18 0.00 C ATOM 303 CG GLN A 17 -15.142 -11.541 -5.780 0.63 0.00 C ATOM 304 CD GLN A 17 -13.885 -12.217 -5.265 0.23 0.00 C ATOM 305 OE1 GLN A 17 -12.835 -11.587 -5.136 0.21 0.00 O ATOM 306 NE2 GLN A 17 -13.987 -13.508 -4.966 0.25 0.00 N ATOM 0 H GLN A 17 -14.948 -9.161 -7.185 0.25 0.00 H new ATOM 0 HA GLN A 17 -13.163 -11.318 -7.712 0.06 0.00 H new ATOM 0 HB2 GLN A 17 -16.202 -11.138 -7.595 0.18 0.00 H new ATOM 0 HB3 GLN A 17 -15.289 -12.634 -7.614 0.18 0.00 H new ATOM 0 HG2 GLN A 17 -15.150 -10.501 -5.454 0.63 0.00 H new ATOM 0 HG3 GLN A 17 -16.015 -12.021 -5.337 0.63 0.00 H new ATOM 0 HE21 GLN A 17 -14.877 -13.991 -5.088 0.25 0.00 H new ATOM 0 HE22 GLN A 17 -13.175 -14.016 -4.614 0.25 0.00 H new ATOM 315 N GLU A 18 -14.996 -10.191 -10.178 0.11 0.00 N ATOM 316 CA GLU A 18 -15.207 -10.270 -11.621 0.11 0.00 C ATOM 317 C GLU A 18 -13.896 -10.084 -12.380 0.69 0.00 C ATOM 318 O GLU A 18 -13.649 -10.754 -13.383 1.00 0.00 O ATOM 319 CB GLU A 18 -16.220 -9.213 -12.069 0.06 0.00 C ATOM 320 CG GLU A 18 -17.597 -9.386 -11.448 0.06 0.00 C ATOM 321 CD GLU A 18 -18.263 -10.684 -11.859 0.86 0.00 C ATOM 322 OE1 GLU A 18 -18.049 -11.704 -11.171 0.16 0.00 O ATOM 323 OE2 GLU A 18 -19.000 -10.681 -12.868 0.18 0.00 O ATOM 0 H GLU A 18 -15.463 -9.405 -9.726 0.11 0.00 H new ATOM 0 HA GLU A 18 -15.598 -11.262 -11.848 0.11 0.00 H new ATOM 0 HB2 GLU A 18 -15.838 -8.225 -11.814 0.06 0.00 H new ATOM 0 HB3 GLU A 18 -16.313 -9.249 -13.154 0.06 0.00 H new ATOM 0 HG2 GLU A 18 -17.508 -9.356 -10.362 0.06 0.00 H new ATOM 0 HG3 GLU A 18 -18.231 -8.549 -11.740 0.06 0.00 H new ATOM 330 N ASP A 19 -13.060 -9.172 -11.894 0.47 0.00 N ATOM 331 CA ASP A 19 -11.775 -8.896 -12.527 0.93 0.00 C ATOM 332 C ASP A 19 -10.843 -8.158 -11.565 0.11 0.00 C ATOM 333 O ASP A 19 -10.762 -6.929 -11.589 0.98 0.00 O ATOM 334 CB ASP A 19 -11.975 -8.072 -13.801 1.00 0.00 C ATOM 335 CG ASP A 19 -10.678 -7.848 -14.554 0.10 0.00 C ATOM 336 OD1 ASP A 19 -9.976 -6.862 -14.247 0.75 0.00 O ATOM 337 OD2 ASP A 19 -10.366 -8.658 -15.451 1.00 0.00 O ATOM 0 H ASP A 19 -13.249 -8.611 -11.063 0.47 0.00 H new ATOM 0 HA ASP A 19 -11.315 -9.848 -12.791 0.93 0.00 H new ATOM 0 HB2 ASP A 19 -12.686 -8.581 -14.452 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -12.413 -7.108 -13.542 1.00 0.00 H new ATOM 342 N PRO A 20 -10.134 -8.900 -10.694 1.00 0.00 N ATOM 343 CA PRO A 20 -9.209 -8.308 -9.722 0.06 0.00 C ATOM 344 C PRO A 20 -7.913 -7.827 -10.373 0.18 0.00 C ATOM 345 O PRO A 20 -7.527 -8.319 -11.433 0.12 0.00 O ATOM 346 CB PRO A 20 -8.926 -9.464 -8.763 0.27 0.00 C ATOM 347 CG PRO A 20 -9.090 -10.687 -9.597 0.18 0.00 C ATOM 348 CD PRO A 20 -10.182 -10.372 -10.583 0.74 0.00 C ATOM 0 HA PRO A 20 -9.629 -7.425 -9.240 0.06 0.00 H new ATOM 0 HB2 PRO A 20 -7.920 -9.398 -8.348 0.27 0.00 H new ATOM 0 HB3 PRO A 20 -9.619 -9.461 -7.922 0.27 0.00 H new ATOM 0 HG2 PRO A 20 -8.161 -10.937 -10.110 0.18 0.00 H new ATOM 0 HG3 PRO A 20 -9.356 -11.546 -8.982 0.18 0.00 H new ATOM 0 HD2 PRO A 20 -10.005 -10.853 -11.545 0.74 0.00 H new ATOM 0 HD3 PRO A 20 -11.154 -10.716 -10.229 0.74 0.00 H new ATOM 356 N PRO A 21 -7.223 -6.855 -9.747 1.00 0.00 N ATOM 357 CA PRO A 21 -5.964 -6.319 -10.277 0.66 0.00 C ATOM 358 C PRO A 21 -4.845 -7.354 -10.259 0.06 0.00 C ATOM 359 O PRO A 21 -4.685 -8.093 -9.288 0.18 0.00 O ATOM 360 CB PRO A 21 -5.636 -5.160 -9.331 0.54 0.00 C ATOM 361 CG PRO A 21 -6.365 -5.473 -8.070 0.11 0.00 C ATOM 362 CD PRO A 21 -7.612 -6.203 -8.482 0.14 0.00 C ATOM 0 HA PRO A 21 -6.059 -6.016 -11.320 0.66 0.00 H new ATOM 0 HB2 PRO A 21 -4.563 -5.084 -9.158 0.54 0.00 H new ATOM 0 HB3 PRO A 21 -5.960 -4.206 -9.748 0.54 0.00 H new ATOM 0 HG2 PRO A 21 -5.754 -6.087 -7.408 0.11 0.00 H new ATOM 0 HG3 PRO A 21 -6.609 -4.562 -7.524 0.11 0.00 H new ATOM 0 HD2 PRO A 21 -7.918 -6.932 -7.731 0.14 0.00 H new ATOM 0 HD3 PRO A 21 -8.450 -5.520 -8.623 0.14 0.00 H new ATOM 370 N VAL A 22 -4.071 -7.401 -11.339 0.09 0.00 N ATOM 371 CA VAL A 22 -2.966 -8.347 -11.450 0.17 0.00 C ATOM 372 C VAL A 22 -1.721 -7.825 -10.740 1.00 0.00 C ATOM 373 O VAL A 22 -1.334 -6.669 -10.915 0.08 0.00 O ATOM 374 CB VAL A 22 -2.618 -8.635 -12.923 0.09 0.00 C ATOM 375 CG1 VAL A 22 -1.567 -9.731 -13.024 0.58 0.00 C ATOM 376 CG2 VAL A 22 -3.868 -9.010 -13.705 0.06 0.00 C ATOM 0 H VAL A 22 -4.189 -6.794 -12.150 0.09 0.00 H new ATOM 0 HA VAL A 22 -3.293 -9.271 -10.973 0.17 0.00 H new ATOM 0 HB VAL A 22 -2.203 -7.727 -13.360 0.09 0.00 H new ATOM 0 HG11 VAL A 22 -1.336 -9.918 -14.073 0.58 0.00 H new ATOM 0 HG12 VAL A 22 -0.662 -9.416 -12.504 0.58 0.00 H new ATOM 0 HG13 VAL A 22 -1.949 -10.644 -12.568 0.58 0.00 H new ATOM 0 HG21 VAL A 22 -3.602 -9.210 -14.743 0.06 0.00 H new ATOM 0 HG22 VAL A 22 -4.317 -9.902 -13.268 0.06 0.00 H new ATOM 0 HG23 VAL A 22 -4.582 -8.188 -13.665 0.06 0.00 H new ATOM 386 N GLY A 23 -1.098 -8.683 -9.938 0.12 0.00 N ATOM 387 CA GLY A 23 0.100 -8.292 -9.217 0.06 0.00 C ATOM 388 C GLY A 23 -0.180 -7.922 -7.773 1.00 0.00 C ATOM 389 O GLY A 23 0.687 -8.064 -6.911 0.06 0.00 O ATOM 0 H GLY A 23 -1.402 -9.643 -9.774 0.12 0.00 H new ATOM 0 HA2 GLY A 23 0.819 -9.110 -9.245 0.06 0.00 H new ATOM 0 HA3 GLY A 23 0.562 -7.444 -9.722 0.06 0.00 H new ATOM 393 N VAL A 24 -1.392 -7.447 -7.509 0.17 0.00 N ATOM 394 CA VAL A 24 -1.783 -7.054 -6.160 0.29 0.00 C ATOM 395 C VAL A 24 -3.203 -7.506 -5.843 0.06 0.00 C ATOM 396 O VAL A 24 -4.079 -7.486 -6.708 0.06 0.00 O ATOM 397 CB VAL A 24 -1.690 -5.530 -5.969 0.11 0.00 C ATOM 398 CG1 VAL A 24 -0.240 -5.076 -5.984 1.00 0.00 C ATOM 399 CG2 VAL A 24 -2.492 -4.808 -7.041 1.00 0.00 C ATOM 0 H VAL A 24 -2.121 -7.325 -8.212 0.17 0.00 H new ATOM 0 HA VAL A 24 -1.088 -7.543 -5.477 0.29 0.00 H new ATOM 0 HB VAL A 24 -2.115 -5.279 -4.997 0.11 0.00 H new ATOM 0 HG11 VAL A 24 -0.196 -3.995 -5.848 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.303 -5.566 -5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.214 -5.340 -6.939 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.415 -3.731 -6.890 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.099 -5.066 -8.025 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.538 -5.109 -6.978 1.00 0.00 H new ATOM 409 N SER A 25 -3.425 -7.912 -4.597 0.18 0.00 N ATOM 410 CA SER A 25 -4.740 -8.368 -4.164 0.23 0.00 C ATOM 411 C SER A 25 -5.226 -7.556 -2.970 0.07 0.00 C ATOM 412 O SER A 25 -4.442 -7.197 -2.095 0.41 0.00 O ATOM 413 CB SER A 25 -4.688 -9.852 -3.799 0.48 0.00 C ATOM 414 OG SER A 25 -4.277 -10.636 -4.905 0.61 0.00 O ATOM 0 H SER A 25 -2.710 -7.934 -3.869 0.18 0.00 H new ATOM 0 HA SER A 25 -5.440 -8.226 -4.987 0.23 0.00 H new ATOM 0 HB2 SER A 25 -3.999 -10.001 -2.968 0.48 0.00 H new ATOM 0 HB3 SER A 25 -5.671 -10.181 -3.461 0.48 0.00 H new ATOM 0 HG SER A 25 -4.250 -11.580 -4.645 0.61 0.00 H new ATOM 420 N GLY A 26 -6.522 -7.261 -2.944 1.00 0.00 N ATOM 421 CA GLY A 26 -7.083 -6.498 -1.844 0.05 0.00 C ATOM 422 C GLY A 26 -8.545 -6.816 -1.601 0.14 0.00 C ATOM 423 O GLY A 26 -9.428 -6.175 -2.170 0.17 0.00 O ATOM 0 H GLY A 26 -7.192 -7.536 -3.663 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.515 -6.703 -0.937 0.05 0.00 H new ATOM 0 HA3 GLY A 26 -6.976 -5.434 -2.053 0.05 0.00 H new ATOM 427 N ALA A 27 -8.799 -7.805 -0.749 0.11 0.00 N ATOM 428 CA ALA A 27 -10.165 -8.208 -0.432 0.06 0.00 C ATOM 429 C ALA A 27 -10.291 -8.630 1.031 0.49 0.00 C ATOM 430 O ALA A 27 -9.322 -9.091 1.634 0.85 0.00 O ATOM 431 CB ALA A 27 -10.606 -9.340 -1.348 0.40 0.00 C ATOM 0 H ALA A 27 -8.078 -8.341 -0.266 0.11 0.00 H new ATOM 0 HA ALA A 27 -10.816 -7.349 -0.592 0.06 0.00 H new ATOM 0 HB1 ALA A 27 -11.627 -9.631 -1.101 0.40 0.00 H new ATOM 0 HB2 ALA A 27 -10.565 -9.006 -2.385 0.40 0.00 H new ATOM 0 HB3 ALA A 27 -9.943 -10.195 -1.215 0.40 0.00 H new ATOM 437 N PRO A 28 -11.491 -8.478 1.625 0.12 0.00 N ATOM 438 CA PRO A 28 -11.732 -8.849 3.023 0.08 0.00 C ATOM 439 C PRO A 28 -11.823 -10.360 3.213 0.68 0.00 C ATOM 440 O PRO A 28 -12.574 -11.039 2.512 0.10 0.00 O ATOM 441 CB PRO A 28 -13.075 -8.188 3.333 0.28 0.00 C ATOM 442 CG PRO A 28 -13.777 -8.132 2.020 1.00 0.00 C ATOM 443 CD PRO A 28 -12.705 -7.933 0.982 1.00 0.00 C ATOM 0 HA PRO A 28 -10.922 -8.530 3.678 0.08 0.00 H new ATOM 0 HB2 PRO A 28 -13.643 -8.766 4.062 0.28 0.00 H new ATOM 0 HB3 PRO A 28 -12.939 -7.191 3.753 0.28 0.00 H new ATOM 0 HG2 PRO A 28 -14.332 -9.052 1.835 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -14.498 -7.314 1.998 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -12.940 -8.460 0.057 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -12.585 -6.880 0.727 1.00 0.00 H new ATOM 451 N SER A 29 -11.053 -10.882 4.164 0.08 0.00 N ATOM 452 CA SER A 29 -11.051 -12.315 4.445 0.12 0.00 C ATOM 453 C SER A 29 -11.977 -12.646 5.615 0.11 0.00 C ATOM 454 O SER A 29 -13.158 -12.931 5.420 0.21 0.00 O ATOM 455 CB SER A 29 -9.631 -12.801 4.743 0.38 0.00 C ATOM 456 OG SER A 29 -9.618 -14.189 5.031 0.72 0.00 O ATOM 0 H SER A 29 -10.424 -10.336 4.752 0.08 0.00 H new ATOM 0 HA SER A 29 -11.421 -12.831 3.559 0.12 0.00 H new ATOM 0 HB2 SER A 29 -8.986 -12.598 3.888 0.38 0.00 H new ATOM 0 HB3 SER A 29 -9.223 -12.247 5.588 0.38 0.00 H new ATOM 0 HG SER A 29 -8.699 -14.476 5.216 0.72 0.00 H new ATOM 462 N GLU A 30 -11.434 -12.608 6.830 1.00 0.00 N ATOM 463 CA GLU A 30 -12.216 -12.900 8.029 0.28 0.00 C ATOM 464 C GLU A 30 -12.668 -11.609 8.699 1.00 0.00 C ATOM 465 O GLU A 30 -13.769 -11.533 9.247 0.09 0.00 O ATOM 466 CB GLU A 30 -11.396 -13.737 9.014 1.00 0.00 C ATOM 467 CG GLU A 30 -12.153 -14.097 10.283 0.06 0.00 C ATOM 468 CD GLU A 30 -11.296 -14.849 11.282 1.00 0.00 C ATOM 469 OE1 GLU A 30 -11.251 -16.094 11.207 1.00 0.00 O ATOM 470 OE2 GLU A 30 -10.671 -14.191 12.141 0.06 0.00 O ATOM 0 H GLU A 30 -10.457 -12.378 7.010 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.096 -13.469 7.730 0.28 0.00 H new ATOM 0 HB2 GLU A 30 -11.075 -14.654 8.520 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.494 -13.187 9.282 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.530 -13.186 10.747 0.06 0.00 H new ATOM 0 HG3 GLU A 30 -13.020 -14.705 10.024 0.06 0.00 H new ATOM 477 N ASN A 31 -11.807 -10.599 8.651 0.94 0.00 N ATOM 478 CA ASN A 31 -12.107 -9.304 9.246 0.08 0.00 C ATOM 479 C ASN A 31 -13.348 -8.689 8.607 0.66 0.00 C ATOM 480 O ASN A 31 -13.603 -8.881 7.417 0.65 0.00 O ATOM 481 CB ASN A 31 -10.909 -8.366 9.091 0.26 0.00 C ATOM 482 CG ASN A 31 -10.284 -8.451 7.712 0.86 0.00 C ATOM 483 OD1 ASN A 31 -10.967 -8.714 6.722 0.49 0.00 O ATOM 484 ND2 ASN A 31 -8.975 -8.234 7.641 0.13 0.00 N ATOM 0 H ASN A 31 -10.892 -10.654 8.204 0.94 0.00 H new ATOM 0 HA ASN A 31 -12.308 -9.449 10.307 0.08 0.00 H new ATOM 0 HB2 ASN A 31 -11.227 -7.341 9.281 0.26 0.00 H new ATOM 0 HB3 ASN A 31 -10.159 -8.611 9.843 0.26 0.00 H new ATOM 0 HD21 ASN A 31 -8.498 -8.282 6.741 0.13 0.00 H new ATOM 0 HD22 ASN A 31 -8.447 -8.019 8.487 0.13 0.00 H new ATOM 491 N ASN A 32 -14.119 -7.959 9.407 0.08 0.00 N ATOM 492 CA ASN A 32 -15.339 -7.316 8.926 0.09 0.00 C ATOM 493 C ASN A 32 -15.058 -6.417 7.724 0.43 0.00 C ATOM 494 O ASN A 32 -13.909 -6.245 7.317 0.91 0.00 O ATOM 495 CB ASN A 32 -15.984 -6.501 10.047 0.07 0.00 C ATOM 496 CG ASN A 32 -16.363 -7.357 11.240 0.30 0.00 C ATOM 497 OD1 ASN A 32 -17.470 -7.891 11.308 0.11 0.00 O ATOM 498 ND2 ASN A 32 -15.444 -7.491 12.189 0.41 0.00 N ATOM 0 H ASN A 32 -13.920 -7.797 10.394 0.08 0.00 H new ATOM 0 HA ASN A 32 -16.026 -8.100 8.609 0.09 0.00 H new ATOM 0 HB2 ASN A 32 -15.294 -5.720 10.368 0.07 0.00 H new ATOM 0 HB3 ASN A 32 -16.874 -6.002 9.664 0.07 0.00 H new ATOM 0 HD21 ASN A 32 -15.643 -8.055 13.016 0.41 0.00 H new ATOM 0 HD22 ASN A 32 -14.539 -7.030 12.091 0.41 0.00 H new ATOM 505 N ILE A 33 -16.118 -5.839 7.166 0.10 0.00 N ATOM 506 CA ILE A 33 -15.995 -4.961 6.007 1.00 0.00 C ATOM 507 C ILE A 33 -15.062 -3.785 6.295 0.08 0.00 C ATOM 508 O ILE A 33 -14.500 -3.187 5.376 1.00 0.00 O ATOM 509 CB ILE A 33 -17.372 -4.425 5.562 0.10 0.00 C ATOM 510 CG1 ILE A 33 -17.245 -3.634 4.256 0.24 0.00 C ATOM 511 CG2 ILE A 33 -17.986 -3.562 6.656 1.00 0.00 C ATOM 512 CD1 ILE A 33 -18.575 -3.215 3.665 0.08 0.00 C ATOM 0 H ILE A 33 -17.074 -5.964 7.499 0.10 0.00 H new ATOM 0 HA ILE A 33 -15.570 -5.559 5.201 1.00 0.00 H new ATOM 0 HB ILE A 33 -18.032 -5.274 5.384 0.10 0.00 H new ATOM 0 HG12 ILE A 33 -16.642 -2.744 4.438 0.24 0.00 H new ATOM 0 HG13 ILE A 33 -16.708 -4.239 3.526 0.24 0.00 H new ATOM 0 HG21 ILE A 33 -18.957 -3.192 6.326 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -18.113 -4.157 7.560 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -17.329 -2.718 6.866 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -18.405 -2.660 2.743 0.08 0.00 H new ATOM 0 HD12 ILE A 33 -19.173 -4.101 3.450 0.08 0.00 H new ATOM 0 HD13 ILE A 33 -19.106 -2.582 4.376 0.08 0.00 H new ATOM 524 N MET A 34 -14.898 -3.459 7.574 0.07 0.00 N ATOM 525 CA MET A 34 -14.030 -2.357 7.974 0.28 0.00 C ATOM 526 C MET A 34 -12.579 -2.642 7.594 1.00 0.00 C ATOM 527 O MET A 34 -11.975 -1.904 6.815 0.10 0.00 O ATOM 528 CB MET A 34 -14.137 -2.115 9.481 0.08 0.00 C ATOM 529 CG MET A 34 -15.538 -1.745 9.939 0.54 0.00 C ATOM 530 SD MET A 34 -15.623 -1.392 11.706 0.29 0.00 S ATOM 531 CE MET A 34 -15.126 -2.969 12.394 0.06 0.00 C ATOM 0 H MET A 34 -15.354 -3.941 8.349 0.07 0.00 H new ATOM 0 HA MET A 34 -14.356 -1.461 7.446 0.28 0.00 H new ATOM 0 HB2 MET A 34 -13.817 -3.013 10.009 0.08 0.00 H new ATOM 0 HB3 MET A 34 -13.449 -1.318 9.762 0.08 0.00 H new ATOM 0 HG2 MET A 34 -15.879 -0.873 9.382 0.54 0.00 H new ATOM 0 HG3 MET A 34 -16.220 -2.561 9.703 0.54 0.00 H new ATOM 0 HE1 MET A 34 -15.428 -3.021 13.440 0.06 0.00 H new ATOM 0 HE2 MET A 34 -15.604 -3.775 11.838 0.06 0.00 H new ATOM 0 HE3 MET A 34 -14.043 -3.072 12.324 0.06 0.00 H new ATOM 541 N GLN A 35 -12.028 -3.716 8.150 1.00 0.00 N ATOM 542 CA GLN A 35 -10.649 -4.104 7.871 1.00 0.00 C ATOM 543 C GLN A 35 -10.588 -5.071 6.691 1.00 0.00 C ATOM 544 O GLN A 35 -11.370 -6.018 6.613 0.52 0.00 O ATOM 545 CB GLN A 35 -10.020 -4.746 9.112 0.11 0.00 C ATOM 546 CG GLN A 35 -8.589 -5.217 8.902 1.00 0.00 C ATOM 547 CD GLN A 35 -8.021 -5.914 10.124 1.00 0.00 C ATOM 548 OE1 GLN A 35 -8.147 -7.129 10.274 0.42 0.00 O ATOM 549 NE2 GLN A 35 -7.389 -5.146 11.004 0.06 0.00 N ATOM 0 H GLN A 35 -12.516 -4.335 8.798 1.00 0.00 H new ATOM 0 HA GLN A 35 -10.086 -3.208 7.611 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.039 -4.027 9.931 0.11 0.00 H new ATOM 0 HB3 GLN A 35 -10.631 -5.595 9.419 0.11 0.00 H new ATOM 0 HG2 GLN A 35 -8.555 -5.897 8.051 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -7.962 -4.362 8.651 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -7.308 -4.143 10.840 0.06 0.00 H new ATOM 0 HE22 GLN A 35 -6.985 -5.560 11.844 0.06 0.00 H new ATOM 558 N TRP A 36 -9.659 -4.823 5.773 0.78 0.00 N ATOM 559 CA TRP A 36 -9.497 -5.672 4.595 0.13 0.00 C ATOM 560 C TRP A 36 -8.113 -6.316 4.568 0.52 0.00 C ATOM 561 O TRP A 36 -7.189 -5.850 5.233 0.07 0.00 O ATOM 562 CB TRP A 36 -9.708 -4.858 3.314 0.18 0.00 C ATOM 563 CG TRP A 36 -11.149 -4.661 2.943 1.00 0.00 C ATOM 564 CD1 TRP A 36 -12.220 -4.586 3.789 0.19 0.00 C ATOM 565 CD2 TRP A 36 -11.676 -4.507 1.618 1.00 0.00 C ATOM 566 NE1 TRP A 36 -13.378 -4.401 3.070 0.43 0.00 N ATOM 567 CE2 TRP A 36 -13.070 -4.349 1.737 0.62 0.00 C ATOM 568 CE3 TRP A 36 -11.104 -4.490 0.342 0.17 0.00 C ATOM 569 CZ2 TRP A 36 -13.898 -4.174 0.631 0.24 0.00 C ATOM 570 CZ3 TRP A 36 -11.928 -4.317 -0.755 0.26 0.00 C ATOM 571 CH2 TRP A 36 -13.311 -4.161 -0.604 1.00 0.00 C ATOM 0 H TRP A 36 -9.006 -4.041 5.821 0.78 0.00 H new ATOM 0 HA TRP A 36 -10.248 -6.460 4.649 0.13 0.00 H new ATOM 0 HB2 TRP A 36 -9.239 -3.882 3.435 0.18 0.00 H new ATOM 0 HB3 TRP A 36 -9.197 -5.357 2.491 0.18 0.00 H new ATOM 0 HD1 TRP A 36 -12.165 -4.661 4.865 0.19 0.00 H new ATOM 0 HE1 TRP A 36 -14.314 -4.316 3.466 0.43 0.00 H new ATOM 0 HE3 TRP A 36 -10.038 -4.610 0.216 0.17 0.00 H new ATOM 0 HZ2 TRP A 36 -14.965 -4.053 0.745 0.24 0.00 H new ATOM 0 HZ3 TRP A 36 -11.497 -4.302 -1.745 0.26 0.00 H new ATOM 0 HH2 TRP A 36 -13.927 -4.028 -1.481 1.00 0.00 H new ATOM 582 N ASN A 37 -7.979 -7.389 3.794 0.10 0.00 N ATOM 583 CA ASN A 37 -6.706 -8.093 3.672 0.09 0.00 C ATOM 584 C ASN A 37 -6.135 -7.914 2.269 0.16 0.00 C ATOM 585 O ASN A 37 -6.675 -8.445 1.298 0.06 0.00 O ATOM 586 CB ASN A 37 -6.890 -9.583 3.976 0.29 0.00 C ATOM 587 CG ASN A 37 -5.590 -10.274 4.353 0.80 0.00 C ATOM 588 OD1 ASN A 37 -5.588 -11.227 5.133 1.00 0.00 O ATOM 589 ND2 ASN A 37 -4.476 -9.804 3.801 0.58 0.00 N ATOM 0 H ASN A 37 -8.737 -7.790 3.241 0.10 0.00 H new ATOM 0 HA ASN A 37 -6.007 -7.671 4.394 0.09 0.00 H new ATOM 0 HB2 ASN A 37 -7.606 -9.697 4.790 0.29 0.00 H new ATOM 0 HB3 ASN A 37 -7.318 -10.077 3.104 0.29 0.00 H new ATOM 0 HD21 ASN A 37 -3.578 -10.235 4.019 0.58 0.00 H new ATOM 0 HD22 ASN A 37 -4.519 -9.012 3.159 0.58 0.00 H new ATOM 596 N ALA A 38 -5.041 -7.164 2.167 1.00 0.00 N ATOM 597 CA ALA A 38 -4.408 -6.914 0.877 0.64 0.00 C ATOM 598 C ALA A 38 -2.913 -7.213 0.915 1.00 0.00 C ATOM 599 O ALA A 38 -2.269 -7.082 1.954 0.83 0.00 O ATOM 600 CB ALA A 38 -4.640 -5.474 0.450 1.00 0.00 C ATOM 0 H ALA A 38 -4.576 -6.721 2.959 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.864 -7.586 0.149 0.64 0.00 H new ATOM 0 HB1 ALA A 38 -4.163 -5.299 -0.514 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.711 -5.288 0.364 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.213 -4.801 1.193 1.00 0.00 H new ATOM 606 N VAL A 39 -2.372 -7.624 -0.227 1.00 0.00 N ATOM 607 CA VAL A 39 -0.953 -7.933 -0.339 0.06 0.00 C ATOM 608 C VAL A 39 -0.378 -7.389 -1.644 1.00 0.00 C ATOM 609 O VAL A 39 -0.998 -7.504 -2.702 0.30 0.00 O ATOM 610 CB VAL A 39 -0.700 -9.451 -0.265 0.08 0.00 C ATOM 611 CG1 VAL A 39 -1.451 -10.171 -1.369 1.00 0.00 C ATOM 612 CG2 VAL A 39 0.789 -9.757 -0.337 1.00 0.00 C ATOM 0 H VAL A 39 -2.899 -7.751 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.454 -7.453 0.502 0.06 0.00 H new ATOM 0 HB VAL A 39 -1.072 -9.812 0.694 0.08 0.00 H new ATOM 0 HG11 VAL A 39 -1.260 -11.242 -1.300 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.520 -9.986 -1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.114 -9.804 -2.338 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.942 -10.835 -0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.193 -9.380 -1.277 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.300 -9.276 0.497 1.00 0.00 H new ATOM 622 N ILE A 40 0.805 -6.791 -1.562 0.63 0.00 N ATOM 623 CA ILE A 40 1.464 -6.234 -2.737 1.00 0.00 C ATOM 624 C ILE A 40 2.836 -6.866 -2.948 0.07 0.00 C ATOM 625 O ILE A 40 3.649 -6.931 -2.026 1.00 0.00 O ATOM 626 CB ILE A 40 1.627 -4.706 -2.620 0.05 0.00 C ATOM 627 CG1 ILE A 40 0.254 -4.033 -2.547 0.08 0.00 C ATOM 628 CG2 ILE A 40 2.434 -4.164 -3.794 0.12 0.00 C ATOM 629 CD1 ILE A 40 0.320 -2.534 -2.344 1.00 0.00 C ATOM 0 H ILE A 40 1.328 -6.679 -0.693 0.63 0.00 H new ATOM 0 HA ILE A 40 0.827 -6.458 -3.593 1.00 0.00 H new ATOM 0 HB ILE A 40 2.171 -4.480 -1.703 0.05 0.00 H new ATOM 0 HG12 ILE A 40 -0.293 -4.242 -3.467 0.08 0.00 H new ATOM 0 HG13 ILE A 40 -0.315 -4.477 -1.730 0.08 0.00 H new ATOM 0 HG21 ILE A 40 2.539 -3.084 -3.695 0.12 0.00 H new ATOM 0 HG22 ILE A 40 3.421 -4.626 -3.801 0.12 0.00 H new ATOM 0 HG23 ILE A 40 1.919 -4.395 -4.727 0.12 0.00 H new ATOM 0 HD11 ILE A 40 -0.691 -2.128 -2.302 1.00 0.00 H new ATOM 0 HD12 ILE A 40 0.838 -2.316 -1.410 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.860 -2.078 -3.173 1.00 0.00 H new ATOM 641 N PHE A 41 3.084 -7.330 -4.168 0.73 0.00 N ATOM 642 CA PHE A 41 4.359 -7.951 -4.505 0.17 0.00 C ATOM 643 C PHE A 41 5.257 -6.965 -5.244 1.00 0.00 C ATOM 644 O PHE A 41 4.776 -6.135 -6.017 1.00 0.00 O ATOM 645 CB PHE A 41 4.135 -9.199 -5.360 0.17 0.00 C ATOM 646 CG PHE A 41 3.324 -10.260 -4.672 0.11 0.00 C ATOM 647 CD1 PHE A 41 1.942 -10.267 -4.768 0.07 0.00 C ATOM 648 CD2 PHE A 41 3.946 -11.251 -3.930 0.08 0.00 C ATOM 649 CE1 PHE A 41 1.195 -11.243 -4.136 0.07 0.00 C ATOM 650 CE2 PHE A 41 3.205 -12.230 -3.297 0.19 0.00 C ATOM 651 CZ PHE A 41 1.827 -12.226 -3.399 0.08 0.00 C ATOM 0 H PHE A 41 2.419 -7.288 -4.940 0.73 0.00 H new ATOM 0 HA PHE A 41 4.852 -8.244 -3.578 0.17 0.00 H new ATOM 0 HB2 PHE A 41 3.633 -8.911 -6.284 0.17 0.00 H new ATOM 0 HB3 PHE A 41 5.102 -9.617 -5.639 0.17 0.00 H new ATOM 0 HD1 PHE A 41 1.443 -9.501 -5.343 0.07 0.00 H new ATOM 0 HD2 PHE A 41 5.023 -11.258 -3.846 0.08 0.00 H new ATOM 0 HE1 PHE A 41 0.118 -11.237 -4.218 0.07 0.00 H new ATOM 0 HE2 PHE A 41 3.702 -12.998 -2.723 0.19 0.00 H new ATOM 0 HZ PHE A 41 1.245 -12.989 -2.904 0.08 0.00 H new ATOM 661 N GLY A 42 6.560 -7.059 -5.002 0.10 0.00 N ATOM 662 CA GLY A 42 7.501 -6.164 -5.651 0.13 0.00 C ATOM 663 C GLY A 42 7.418 -6.229 -7.167 0.10 0.00 C ATOM 664 O GLY A 42 7.218 -7.307 -7.729 0.10 0.00 O ATOM 0 H GLY A 42 6.981 -7.738 -4.369 0.10 0.00 H new ATOM 0 HA2 GLY A 42 7.310 -5.142 -5.324 0.13 0.00 H new ATOM 0 HA3 GLY A 42 8.513 -6.416 -5.335 0.13 0.00 H new ATOM 668 N PRO A 43 7.567 -5.085 -7.864 0.05 0.00 N ATOM 669 CA PRO A 43 7.503 -5.041 -9.330 0.24 0.00 C ATOM 670 C PRO A 43 8.609 -5.864 -9.983 0.14 0.00 C ATOM 671 O PRO A 43 9.493 -6.383 -9.303 0.36 0.00 O ATOM 672 CB PRO A 43 7.677 -3.554 -9.658 0.17 0.00 C ATOM 673 CG PRO A 43 8.331 -2.968 -8.454 0.28 0.00 C ATOM 674 CD PRO A 43 7.808 -3.751 -7.285 0.12 0.00 C ATOM 0 HA PRO A 43 6.572 -5.464 -9.706 0.24 0.00 H new ATOM 0 HB2 PRO A 43 8.291 -3.415 -10.548 0.17 0.00 H new ATOM 0 HB3 PRO A 43 6.716 -3.078 -9.856 0.17 0.00 H new ATOM 0 HG2 PRO A 43 9.416 -3.044 -8.522 0.28 0.00 H new ATOM 0 HG3 PRO A 43 8.091 -1.909 -8.355 0.28 0.00 H new ATOM 0 HD2 PRO A 43 8.530 -3.789 -6.469 0.12 0.00 H new ATOM 0 HD3 PRO A 43 6.894 -3.314 -6.882 0.12 0.00 H new ATOM 682 N GLU A 44 8.551 -5.980 -11.306 0.84 0.00 N ATOM 683 CA GLU A 44 9.547 -6.741 -12.053 1.00 0.00 C ATOM 684 C GLU A 44 10.804 -5.909 -12.291 0.56 0.00 C ATOM 685 O GLU A 44 10.729 -4.771 -12.755 1.00 0.00 O ATOM 686 CB GLU A 44 8.964 -7.205 -13.390 0.25 0.00 C ATOM 687 CG GLU A 44 9.933 -8.021 -14.230 0.08 0.00 C ATOM 688 CD GLU A 44 10.378 -9.292 -13.536 0.09 0.00 C ATOM 689 OE1 GLU A 44 9.647 -10.301 -13.619 1.00 0.00 O ATOM 690 OE2 GLU A 44 11.459 -9.280 -12.909 1.00 0.00 O ATOM 0 H GLU A 44 7.824 -5.557 -11.883 0.84 0.00 H new ATOM 0 HA GLU A 44 9.821 -7.614 -11.461 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.071 -7.801 -13.200 0.25 0.00 H new ATOM 0 HB3 GLU A 44 8.648 -6.332 -13.961 0.25 0.00 H new ATOM 0 HG2 GLU A 44 9.460 -8.276 -15.179 0.08 0.00 H new ATOM 0 HG3 GLU A 44 10.807 -7.413 -14.463 0.08 0.00 H new ATOM 697 N GLY A 45 11.959 -6.485 -11.969 0.11 0.00 N ATOM 698 CA GLY A 45 13.217 -5.785 -12.154 0.10 0.00 C ATOM 699 C GLY A 45 13.620 -4.988 -10.928 0.23 0.00 C ATOM 700 O GLY A 45 14.340 -3.995 -11.034 0.51 0.00 O ATOM 0 H GLY A 45 12.045 -7.425 -11.583 0.11 0.00 H new ATOM 0 HA2 GLY A 45 14.000 -6.506 -12.389 0.10 0.00 H new ATOM 0 HA3 GLY A 45 13.134 -5.114 -13.009 0.10 0.00 H new ATOM 704 N THR A 46 13.155 -5.426 -9.762 1.00 0.00 N ATOM 705 CA THR A 46 13.469 -4.749 -8.509 0.31 0.00 C ATOM 706 C THR A 46 13.850 -5.756 -7.425 0.99 0.00 C ATOM 707 O THR A 46 13.499 -6.930 -7.516 1.00 0.00 O ATOM 708 CB THR A 46 12.278 -3.905 -8.015 0.10 0.00 C ATOM 709 OG1 THR A 46 11.107 -4.723 -7.914 1.00 0.00 O ATOM 710 CG2 THR A 46 12.013 -2.740 -8.955 0.22 0.00 C ATOM 0 H THR A 46 12.559 -6.247 -9.659 1.00 0.00 H new ATOM 0 HA THR A 46 14.315 -4.090 -8.705 0.31 0.00 H new ATOM 0 HB THR A 46 12.526 -3.506 -7.032 0.10 0.00 H new ATOM 0 HG1 THR A 46 10.857 -5.048 -8.804 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.168 -2.159 -8.585 0.22 0.00 H new ATOM 0 HG22 THR A 46 12.897 -2.104 -9.004 0.22 0.00 H new ATOM 0 HG23 THR A 46 11.784 -3.120 -9.950 0.22 0.00 H new ATOM 718 N PRO A 47 14.576 -5.311 -6.380 0.30 0.00 N ATOM 719 CA PRO A 47 14.995 -6.189 -5.282 0.05 0.00 C ATOM 720 C PRO A 47 13.812 -6.686 -4.456 0.35 0.00 C ATOM 721 O PRO A 47 13.983 -7.454 -3.509 0.87 0.00 O ATOM 722 CB PRO A 47 15.907 -5.301 -4.422 1.00 0.00 C ATOM 723 CG PRO A 47 16.219 -4.110 -5.264 1.00 0.00 C ATOM 724 CD PRO A 47 15.049 -3.932 -6.185 0.16 0.00 C ATOM 0 HA PRO A 47 15.488 -7.087 -5.654 0.05 0.00 H new ATOM 0 HB2 PRO A 47 15.410 -5.008 -3.498 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.817 -5.831 -4.140 1.00 0.00 H new ATOM 0 HG2 PRO A 47 16.367 -3.224 -4.646 1.00 0.00 H new ATOM 0 HG3 PRO A 47 17.139 -4.262 -5.828 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.279 -3.299 -5.744 0.16 0.00 H new ATOM 0 HD3 PRO A 47 15.342 -3.468 -7.127 0.16 0.00 H new ATOM 732 N PHE A 48 12.613 -6.242 -4.820 0.09 0.00 N ATOM 733 CA PHE A 48 11.402 -6.638 -4.110 0.09 0.00 C ATOM 734 C PHE A 48 10.599 -7.654 -4.918 0.81 0.00 C ATOM 735 O PHE A 48 9.641 -8.241 -4.412 0.16 0.00 O ATOM 736 CB PHE A 48 10.532 -5.413 -3.821 0.15 0.00 C ATOM 737 CG PHE A 48 11.288 -4.257 -3.227 0.09 0.00 C ATOM 738 CD1 PHE A 48 11.946 -3.350 -4.044 0.98 0.00 C ATOM 739 CD2 PHE A 48 11.335 -4.073 -1.854 0.22 0.00 C ATOM 740 CE1 PHE A 48 12.637 -2.284 -3.503 0.15 0.00 C ATOM 741 CE2 PHE A 48 12.024 -3.007 -1.308 0.14 0.00 C ATOM 742 CZ PHE A 48 12.676 -2.111 -2.134 0.10 0.00 C ATOM 0 H PHE A 48 12.454 -5.608 -5.603 0.09 0.00 H new ATOM 0 HA PHE A 48 11.703 -7.100 -3.170 0.09 0.00 H new ATOM 0 HB2 PHE A 48 10.060 -5.088 -4.748 0.15 0.00 H new ATOM 0 HB3 PHE A 48 9.732 -5.700 -3.139 0.15 0.00 H new ATOM 0 HD1 PHE A 48 11.918 -3.479 -5.116 0.98 0.00 H new ATOM 0 HD2 PHE A 48 10.828 -4.770 -1.204 0.22 0.00 H new ATOM 0 HE1 PHE A 48 13.147 -1.586 -4.151 0.15 0.00 H new ATOM 0 HE2 PHE A 48 12.053 -2.874 -0.237 0.14 0.00 H new ATOM 0 HZ PHE A 48 13.215 -1.277 -1.709 0.10 0.00 H new ATOM 752 N GLU A 49 10.990 -7.856 -6.174 1.00 0.00 N ATOM 753 CA GLU A 49 10.297 -8.796 -7.050 0.25 0.00 C ATOM 754 C GLU A 49 10.217 -10.181 -6.412 0.35 0.00 C ATOM 755 O GLU A 49 9.200 -10.867 -6.520 0.24 0.00 O ATOM 756 CB GLU A 49 10.995 -8.876 -8.413 0.94 0.00 C ATOM 757 CG GLU A 49 12.352 -9.560 -8.375 1.00 0.00 C ATOM 758 CD GLU A 49 13.082 -9.476 -9.701 1.00 0.00 C ATOM 759 OE1 GLU A 49 12.859 -10.356 -10.560 0.12 0.00 O ATOM 760 OE2 GLU A 49 13.878 -8.531 -9.882 0.11 0.00 O ATOM 0 H GLU A 49 11.782 -7.382 -6.607 1.00 0.00 H new ATOM 0 HA GLU A 49 9.281 -8.431 -7.199 0.25 0.00 H new ATOM 0 HB2 GLU A 49 10.349 -9.411 -9.109 0.94 0.00 H new ATOM 0 HB3 GLU A 49 11.119 -7.867 -8.805 0.94 0.00 H new ATOM 0 HG2 GLU A 49 12.964 -9.103 -7.597 1.00 0.00 H new ATOM 0 HG3 GLU A 49 12.220 -10.607 -8.102 1.00 0.00 H new ATOM 767 N ASP A 50 11.294 -10.585 -5.746 0.12 0.00 N ATOM 768 CA ASP A 50 11.342 -11.885 -5.089 0.51 0.00 C ATOM 769 C ASP A 50 10.736 -11.813 -3.691 0.20 0.00 C ATOM 770 O ASP A 50 10.317 -12.828 -3.133 1.00 0.00 O ATOM 771 CB ASP A 50 12.786 -12.383 -5.007 0.27 0.00 C ATOM 772 CG ASP A 50 13.396 -12.613 -6.376 1.00 0.00 C ATOM 773 OD1 ASP A 50 13.206 -13.714 -6.933 0.99 0.00 O ATOM 774 OD2 ASP A 50 14.064 -11.691 -6.891 0.06 0.00 O ATOM 0 H ASP A 50 12.145 -10.031 -5.647 0.12 0.00 H new ATOM 0 HA ASP A 50 10.755 -12.586 -5.682 0.51 0.00 H new ATOM 0 HB2 ASP A 50 13.388 -11.656 -4.461 0.27 0.00 H new ATOM 0 HB3 ASP A 50 12.815 -13.312 -4.438 0.27 0.00 H new ATOM 779 N GLY A 51 10.689 -10.608 -3.132 0.78 0.00 N ATOM 780 CA GLY A 51 10.138 -10.426 -1.802 0.17 0.00 C ATOM 781 C GLY A 51 8.627 -10.292 -1.800 1.00 0.00 C ATOM 782 O GLY A 51 8.007 -10.140 -2.852 0.10 0.00 O ATOM 0 H GLY A 51 11.023 -9.753 -3.577 0.78 0.00 H new ATOM 0 HA2 GLY A 51 10.423 -11.273 -1.178 0.17 0.00 H new ATOM 0 HA3 GLY A 51 10.577 -9.536 -1.352 0.17 0.00 H new ATOM 786 N THR A 52 8.038 -10.346 -0.608 0.41 0.00 N ATOM 787 CA THR A 52 6.591 -10.231 -0.458 0.08 0.00 C ATOM 788 C THR A 52 6.230 -9.246 0.650 0.98 0.00 C ATOM 789 O THR A 52 6.840 -9.251 1.720 0.20 0.00 O ATOM 790 CB THR A 52 5.952 -11.596 -0.141 1.00 0.00 C ATOM 791 OG1 THR A 52 6.493 -12.121 1.078 1.00 0.00 O ATOM 792 CG2 THR A 52 6.194 -12.582 -1.273 0.70 0.00 C ATOM 0 H THR A 52 8.543 -10.469 0.270 0.41 0.00 H new ATOM 0 HA THR A 52 6.201 -9.865 -1.408 0.08 0.00 H new ATOM 0 HB THR A 52 4.878 -11.451 -0.028 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.830 -11.385 1.630 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.734 -13.539 -1.027 0.70 0.00 H new ATOM 0 HG22 THR A 52 5.756 -12.195 -2.193 0.70 0.00 H new ATOM 0 HG23 THR A 52 7.266 -12.720 -1.412 0.70 0.00 H new ATOM 800 N PHE A 53 5.234 -8.404 0.389 1.00 0.00 N ATOM 801 CA PHE A 53 4.794 -7.413 1.367 0.41 0.00 C ATOM 802 C PHE A 53 3.275 -7.408 1.500 1.00 0.00 C ATOM 803 O PHE A 53 2.556 -7.409 0.503 0.34 0.00 O ATOM 804 CB PHE A 53 5.281 -6.018 0.969 1.00 0.00 C ATOM 805 CG PHE A 53 6.764 -5.830 1.114 0.30 0.00 C ATOM 806 CD1 PHE A 53 7.631 -6.249 0.118 1.00 0.00 C ATOM 807 CD2 PHE A 53 7.291 -5.229 2.247 1.00 0.00 C ATOM 808 CE1 PHE A 53 8.996 -6.073 0.248 0.16 0.00 C ATOM 809 CE2 PHE A 53 8.655 -5.051 2.383 0.37 0.00 C ATOM 810 CZ PHE A 53 9.508 -5.474 1.382 0.29 0.00 C ATOM 0 H PHE A 53 4.717 -8.388 -0.490 1.00 0.00 H new ATOM 0 HA PHE A 53 5.225 -7.683 2.331 0.41 0.00 H new ATOM 0 HB2 PHE A 53 4.999 -5.827 -0.066 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.768 -5.276 1.581 1.00 0.00 H new ATOM 0 HD1 PHE A 53 7.236 -6.719 -0.771 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.628 -4.896 3.032 1.00 0.00 H new ATOM 0 HE1 PHE A 53 9.661 -6.403 -0.536 0.16 0.00 H new ATOM 0 HE2 PHE A 53 9.053 -4.582 3.271 0.37 0.00 H new ATOM 0 HZ PHE A 53 10.574 -5.336 1.486 0.29 0.00 H new ATOM 820 N LYS A 54 2.796 -7.404 2.740 1.00 0.00 N ATOM 821 CA LYS A 54 1.361 -7.388 3.011 0.12 0.00 C ATOM 822 C LYS A 54 0.969 -6.078 3.690 0.09 0.00 C ATOM 823 O LYS A 54 1.693 -5.579 4.552 0.47 0.00 O ATOM 824 CB LYS A 54 0.967 -8.567 3.908 1.00 0.00 C ATOM 825 CG LYS A 54 1.218 -9.933 3.286 0.05 0.00 C ATOM 826 CD LYS A 54 2.686 -10.327 3.360 0.10 0.00 C ATOM 827 CE LYS A 54 2.912 -11.729 2.815 0.10 0.00 C ATOM 828 NZ LYS A 54 4.340 -12.140 2.912 0.26 0.00 N ATOM 0 H LYS A 54 3.381 -7.412 3.575 1.00 0.00 H new ATOM 0 HA LYS A 54 0.834 -7.476 2.061 0.12 0.00 H new ATOM 0 HB2 LYS A 54 1.522 -8.499 4.844 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -0.091 -8.482 4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.614 -10.682 3.798 0.05 0.00 H new ATOM 0 HG3 LYS A 54 0.897 -9.923 2.245 0.05 0.00 H new ATOM 0 HD2 LYS A 54 3.285 -9.614 2.794 0.10 0.00 H new ATOM 0 HD3 LYS A 54 3.026 -10.278 4.394 0.10 0.00 H new ATOM 0 HE2 LYS A 54 2.293 -12.437 3.366 0.10 0.00 H new ATOM 0 HE3 LYS A 54 2.593 -11.769 1.774 0.10 0.00 H new ATOM 0 HZ1 LYS A 54 4.407 -13.176 2.859 0.26 0.00 H new ATOM 0 HZ2 LYS A 54 4.877 -11.718 2.128 0.26 0.00 H new ATOM 0 HZ3 LYS A 54 4.735 -11.813 3.817 0.26 0.00 H new ATOM 842 N LEU A 55 -0.174 -5.522 3.302 0.58 0.00 N ATOM 843 CA LEU A 55 -0.646 -4.269 3.886 0.13 0.00 C ATOM 844 C LEU A 55 -2.159 -4.297 4.095 0.22 0.00 C ATOM 845 O LEU A 55 -2.876 -5.037 3.422 0.30 0.00 O ATOM 846 CB LEU A 55 -0.227 -3.065 3.018 0.27 0.00 C ATOM 847 CG LEU A 55 -0.884 -2.927 1.630 1.00 0.00 C ATOM 848 CD1 LEU A 55 -0.916 -4.254 0.886 0.55 0.00 C ATOM 849 CD2 LEU A 55 -2.283 -2.341 1.745 0.20 0.00 C ATOM 0 H LEU A 55 -0.789 -5.916 2.590 0.58 0.00 H new ATOM 0 HA LEU A 55 -0.178 -4.156 4.864 0.13 0.00 H new ATOM 0 HB2 LEU A 55 -0.436 -2.155 3.581 0.27 0.00 H new ATOM 0 HB3 LEU A 55 0.853 -3.112 2.876 0.27 0.00 H new ATOM 0 HG LEU A 55 -0.270 -2.239 1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -1.387 -4.114 -0.087 0.55 0.00 H new ATOM 0 HD12 LEU A 55 0.102 -4.618 0.748 0.55 0.00 H new ATOM 0 HD13 LEU A 55 -1.486 -4.981 1.464 0.55 0.00 H new ATOM 0 HD21 LEU A 55 -2.724 -2.254 0.752 0.20 0.00 H new ATOM 0 HD22 LEU A 55 -2.901 -2.994 2.361 0.20 0.00 H new ATOM 0 HD23 LEU A 55 -2.228 -1.354 2.205 0.20 0.00 H new ATOM 861 N VAL A 56 -2.636 -3.485 5.034 1.00 0.00 N ATOM 862 CA VAL A 56 -4.061 -3.423 5.343 1.00 0.00 C ATOM 863 C VAL A 56 -4.638 -2.042 5.047 0.34 0.00 C ATOM 864 O VAL A 56 -3.990 -1.022 5.284 0.82 0.00 O ATOM 865 CB VAL A 56 -4.322 -3.770 6.823 0.28 0.00 C ATOM 866 CG1 VAL A 56 -3.523 -2.853 7.736 1.00 0.00 C ATOM 867 CG2 VAL A 56 -5.806 -3.685 7.145 1.00 0.00 C ATOM 0 H VAL A 56 -2.056 -2.860 5.594 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.555 -4.157 4.706 1.00 0.00 H new ATOM 0 HB VAL A 56 -3.996 -4.796 6.994 0.28 0.00 H new ATOM 0 HG11 VAL A 56 -3.720 -3.113 8.776 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -2.459 -2.970 7.528 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.816 -1.818 7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -5.966 -3.934 8.194 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.162 -2.673 6.954 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -6.355 -4.387 6.518 1.00 0.00 H new ATOM 877 N ILE A 57 -5.863 -2.018 4.527 0.50 0.00 N ATOM 878 CA ILE A 57 -6.536 -0.764 4.210 0.08 0.00 C ATOM 879 C ILE A 57 -7.729 -0.549 5.131 1.00 0.00 C ATOM 880 O ILE A 57 -8.736 -1.251 5.032 0.77 0.00 O ATOM 881 CB ILE A 57 -7.027 -0.721 2.748 0.41 0.00 C ATOM 882 CG1 ILE A 57 -5.881 -1.022 1.782 0.05 0.00 C ATOM 883 CG2 ILE A 57 -7.639 0.637 2.436 0.20 0.00 C ATOM 884 CD1 ILE A 57 -5.637 -2.500 1.578 0.09 0.00 C ATOM 0 H ILE A 57 -6.409 -2.854 4.317 0.50 0.00 H new ATOM 0 HA ILE A 57 -5.802 0.029 4.354 0.08 0.00 H new ATOM 0 HB ILE A 57 -7.791 -1.488 2.621 0.41 0.00 H new ATOM 0 HG12 ILE A 57 -6.098 -0.561 0.818 0.05 0.00 H new ATOM 0 HG13 ILE A 57 -4.968 -0.560 2.158 0.05 0.00 H new ATOM 0 HG21 ILE A 57 -7.981 0.653 1.401 0.20 0.00 H new ATOM 0 HG22 ILE A 57 -8.484 0.816 3.100 0.20 0.00 H new ATOM 0 HG23 ILE A 57 -6.891 1.416 2.583 0.20 0.00 H new ATOM 0 HD11 ILE A 57 -4.811 -2.640 0.881 0.09 0.00 H new ATOM 0 HD12 ILE A 57 -5.389 -2.963 2.533 0.09 0.00 H new ATOM 0 HD13 ILE A 57 -6.536 -2.965 1.172 0.09 0.00 H new ATOM 896 N GLU A 58 -7.610 0.421 6.028 0.17 0.00 N ATOM 897 CA GLU A 58 -8.685 0.728 6.964 1.00 0.00 C ATOM 898 C GLU A 58 -9.635 1.763 6.369 0.14 0.00 C ATOM 899 O GLU A 58 -9.216 2.854 5.980 0.75 0.00 O ATOM 900 CB GLU A 58 -8.112 1.242 8.285 1.00 0.00 C ATOM 901 CG GLU A 58 -9.162 1.447 9.363 0.08 0.00 C ATOM 902 CD GLU A 58 -8.579 2.018 10.641 0.32 0.00 C ATOM 903 OE1 GLU A 58 -8.122 1.225 11.491 0.99 0.00 O ATOM 904 OE2 GLU A 58 -8.580 3.257 10.792 0.06 0.00 O ATOM 0 H GLU A 58 -6.782 1.008 6.128 0.17 0.00 H new ATOM 0 HA GLU A 58 -9.243 -0.189 7.155 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.365 0.536 8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.598 2.186 8.106 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.936 2.118 8.989 0.08 0.00 H new ATOM 0 HG3 GLU A 58 -9.644 0.494 9.582 0.08 0.00 H new ATOM 911 N PHE A 59 -10.915 1.412 6.302 0.13 0.00 N ATOM 912 CA PHE A 59 -11.926 2.306 5.749 0.50 0.00 C ATOM 913 C PHE A 59 -12.708 3.003 6.858 0.45 0.00 C ATOM 914 O PHE A 59 -12.671 2.584 8.015 0.91 0.00 O ATOM 915 CB PHE A 59 -12.884 1.525 4.847 1.00 0.00 C ATOM 916 CG PHE A 59 -12.205 0.855 3.685 1.00 0.00 C ATOM 917 CD1 PHE A 59 -11.625 -0.396 3.830 0.39 0.00 C ATOM 918 CD2 PHE A 59 -12.148 1.477 2.448 0.78 0.00 C ATOM 919 CE1 PHE A 59 -11.001 -1.013 2.763 0.76 0.00 C ATOM 920 CE2 PHE A 59 -11.525 0.864 1.377 0.10 0.00 C ATOM 921 CZ PHE A 59 -10.951 -0.383 1.535 0.10 0.00 C ATOM 0 H PHE A 59 -11.277 0.514 6.624 0.13 0.00 H new ATOM 0 HA PHE A 59 -11.417 3.068 5.159 0.50 0.00 H new ATOM 0 HB2 PHE A 59 -13.396 0.769 5.443 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -13.648 2.204 4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -11.661 -0.894 4.788 0.39 0.00 H new ATOM 0 HD2 PHE A 59 -12.595 2.452 2.319 0.78 0.00 H new ATOM 0 HE1 PHE A 59 -10.553 -1.987 2.889 0.76 0.00 H new ATOM 0 HE2 PHE A 59 -11.487 1.359 0.418 0.10 0.00 H new ATOM 0 HZ PHE A 59 -10.464 -0.864 0.700 0.10 0.00 H new ATOM 931 N SER A 60 -13.414 4.071 6.496 0.25 0.00 N ATOM 932 CA SER A 60 -14.206 4.829 7.457 1.00 0.00 C ATOM 933 C SER A 60 -15.641 4.996 6.968 0.08 0.00 C ATOM 934 O SER A 60 -15.899 5.008 5.764 1.00 0.00 O ATOM 935 CB SER A 60 -13.577 6.202 7.699 0.16 0.00 C ATOM 936 OG SER A 60 -13.494 6.944 6.495 0.09 0.00 O ATOM 0 H SER A 60 -13.453 4.430 5.542 0.25 0.00 H new ATOM 0 HA SER A 60 -14.222 4.273 8.394 1.00 0.00 H new ATOM 0 HB2 SER A 60 -14.169 6.753 8.429 0.16 0.00 H new ATOM 0 HB3 SER A 60 -12.581 6.079 8.124 0.16 0.00 H new ATOM 0 HG SER A 60 -13.090 7.818 6.677 0.09 0.00 H new ATOM 942 N GLU A 61 -16.571 5.126 7.909 1.00 0.00 N ATOM 943 CA GLU A 61 -17.981 5.293 7.576 1.00 0.00 C ATOM 944 C GLU A 61 -18.294 6.751 7.250 0.13 0.00 C ATOM 945 O GLU A 61 -19.458 7.130 7.112 1.00 0.00 O ATOM 946 CB GLU A 61 -18.860 4.816 8.736 0.11 0.00 C ATOM 947 CG GLU A 61 -18.629 5.581 10.030 0.16 0.00 C ATOM 948 CD GLU A 61 -19.512 5.094 11.161 1.00 0.00 C ATOM 949 OE1 GLU A 61 -20.680 5.532 11.234 1.00 0.00 O ATOM 950 OE2 GLU A 61 -19.036 4.276 11.976 0.36 0.00 O ATOM 0 H GLU A 61 -16.373 5.119 8.910 1.00 0.00 H new ATOM 0 HA GLU A 61 -18.195 4.689 6.694 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -19.907 4.911 8.450 0.11 0.00 H new ATOM 0 HB3 GLU A 61 -18.672 3.757 8.911 0.11 0.00 H new ATOM 0 HG2 GLU A 61 -17.584 5.485 10.323 0.16 0.00 H new ATOM 0 HG3 GLU A 61 -18.816 6.641 9.859 0.16 0.00 H new ATOM 957 N GLU A 62 -17.248 7.563 7.127 1.00 0.00 N ATOM 958 CA GLU A 62 -17.407 8.980 6.818 0.40 0.00 C ATOM 959 C GLU A 62 -18.103 9.172 5.473 0.25 0.00 C ATOM 960 O GLU A 62 -19.317 9.366 5.415 0.11 0.00 O ATOM 961 CB GLU A 62 -16.045 9.677 6.806 0.24 0.00 C ATOM 962 CG GLU A 62 -15.334 9.646 8.149 1.00 0.00 C ATOM 963 CD GLU A 62 -16.129 10.326 9.247 0.29 0.00 C ATOM 964 OE1 GLU A 62 -16.932 9.638 9.912 0.22 0.00 O ATOM 965 OE2 GLU A 62 -15.948 11.546 9.443 0.10 0.00 O ATOM 0 H GLU A 62 -16.279 7.263 7.237 1.00 0.00 H new ATOM 0 HA GLU A 62 -18.029 9.427 7.594 0.40 0.00 H new ATOM 0 HB2 GLU A 62 -15.410 9.203 6.057 0.24 0.00 H new ATOM 0 HB3 GLU A 62 -16.180 10.714 6.499 0.24 0.00 H new ATOM 0 HG2 GLU A 62 -15.144 8.610 8.431 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.364 10.133 8.053 1.00 0.00 H new ATOM 972 N TYR A 63 -17.326 9.116 4.394 0.28 0.00 N ATOM 973 CA TYR A 63 -17.869 9.285 3.050 0.20 0.00 C ATOM 974 C TYR A 63 -17.139 8.385 2.054 1.00 0.00 C ATOM 975 O TYR A 63 -15.973 8.045 2.257 0.53 0.00 O ATOM 976 CB TYR A 63 -17.760 10.748 2.610 1.00 0.00 C ATOM 977 CG TYR A 63 -18.570 11.705 3.458 0.05 0.00 C ATOM 978 CD1 TYR A 63 -19.930 11.883 3.232 0.10 0.00 C ATOM 979 CD2 TYR A 63 -17.975 12.430 4.484 0.49 0.00 C ATOM 980 CE1 TYR A 63 -20.673 12.756 4.004 0.23 0.00 C ATOM 981 CE2 TYR A 63 -18.713 13.304 5.260 0.29 0.00 C ATOM 982 CZ TYR A 63 -20.060 13.464 5.016 0.12 0.00 C ATOM 983 OH TYR A 63 -20.797 14.334 5.786 0.25 0.00 O ATOM 0 H TYR A 63 -16.319 8.955 4.425 0.28 0.00 H new ATOM 0 HA TYR A 63 -18.921 8.999 3.071 0.20 0.00 H new ATOM 0 HB2 TYR A 63 -16.713 11.049 2.639 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -18.087 10.831 1.573 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -20.414 11.330 2.440 0.10 0.00 H new ATOM 0 HD2 TYR A 63 -16.920 12.308 4.678 0.49 0.00 H new ATOM 0 HE1 TYR A 63 -21.729 12.883 3.815 0.23 0.00 H new ATOM 0 HE2 TYR A 63 -18.236 13.859 6.054 0.29 0.00 H new ATOM 0 HH TYR A 63 -20.215 14.752 6.455 0.25 0.00 H new ATOM 993 N PRO A 64 -17.818 7.983 0.961 0.38 0.00 N ATOM 994 CA PRO A 64 -17.224 7.119 -0.065 0.20 0.00 C ATOM 995 C PRO A 64 -16.061 7.791 -0.788 0.07 0.00 C ATOM 996 O PRO A 64 -15.307 7.137 -1.509 0.29 0.00 O ATOM 997 CB PRO A 64 -18.377 6.858 -1.045 0.51 0.00 C ATOM 998 CG PRO A 64 -19.617 7.242 -0.309 0.12 0.00 C ATOM 999 CD PRO A 64 -19.212 8.331 0.640 0.14 0.00 C ATOM 0 HA PRO A 64 -16.808 6.211 0.371 0.20 0.00 H new ATOM 0 HB2 PRO A 64 -18.261 7.448 -1.954 0.51 0.00 H new ATOM 0 HB3 PRO A 64 -18.407 5.811 -1.346 0.51 0.00 H new ATOM 0 HG2 PRO A 64 -20.387 7.590 -0.997 0.12 0.00 H new ATOM 0 HG3 PRO A 64 -20.032 6.389 0.229 0.12 0.00 H new ATOM 0 HD2 PRO A 64 -19.287 9.317 0.180 0.14 0.00 H new ATOM 0 HD3 PRO A 64 -19.840 8.346 1.530 0.14 0.00 H new ATOM 1007 N ASN A 65 -15.921 9.099 -0.592 0.25 0.00 N ATOM 1008 CA ASN A 65 -14.847 9.855 -1.228 0.08 0.00 C ATOM 1009 C ASN A 65 -13.909 10.459 -0.187 0.19 0.00 C ATOM 1010 O ASN A 65 -12.990 11.205 -0.527 0.15 0.00 O ATOM 1011 CB ASN A 65 -15.425 10.959 -2.116 1.00 0.00 C ATOM 1012 CG ASN A 65 -16.369 11.875 -1.363 0.67 0.00 C ATOM 1013 OD1 ASN A 65 -15.954 12.892 -0.807 0.09 0.00 O ATOM 1014 ND2 ASN A 65 -17.648 11.518 -1.344 1.00 0.00 N ATOM 0 H ASN A 65 -16.536 9.656 0.001 0.25 0.00 H new ATOM 0 HA ASN A 65 -14.273 9.165 -1.847 0.08 0.00 H new ATOM 0 HB2 ASN A 65 -14.609 11.548 -2.535 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -15.955 10.507 -2.954 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -18.331 12.096 -0.855 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -17.947 10.666 -1.819 1.00 0.00 H new ATOM 1021 N LYS A 66 -14.144 10.133 1.081 0.35 0.00 N ATOM 1022 CA LYS A 66 -13.313 10.641 2.166 1.00 0.00 C ATOM 1023 C LYS A 66 -11.959 9.928 2.185 0.07 0.00 C ATOM 1024 O LYS A 66 -11.906 8.699 2.131 0.28 0.00 O ATOM 1025 CB LYS A 66 -14.020 10.449 3.511 1.00 0.00 C ATOM 1026 CG LYS A 66 -13.288 11.083 4.683 0.10 0.00 C ATOM 1027 CD LYS A 66 -13.453 12.594 4.693 0.08 0.00 C ATOM 1028 CE LYS A 66 -12.698 13.229 5.849 0.35 0.00 C ATOM 1029 NZ LYS A 66 -13.089 12.639 7.159 0.06 0.00 N ATOM 0 H LYS A 66 -14.902 9.520 1.381 0.35 0.00 H new ATOM 0 HA LYS A 66 -13.147 11.705 2.000 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -15.022 10.873 3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -14.136 9.382 3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.667 10.669 5.617 0.10 0.00 H new ATOM 0 HG3 LYS A 66 -12.229 10.832 4.630 0.10 0.00 H new ATOM 0 HD2 LYS A 66 -13.092 13.007 3.751 0.08 0.00 H new ATOM 0 HD3 LYS A 66 -14.511 12.845 4.766 0.08 0.00 H new ATOM 0 HE2 LYS A 66 -11.626 13.099 5.698 0.35 0.00 H new ATOM 0 HE3 LYS A 66 -12.890 14.302 5.862 0.35 0.00 H new ATOM 0 HZ1 LYS A 66 -12.741 13.244 7.930 0.06 0.00 H new ATOM 0 HZ2 LYS A 66 -14.125 12.570 7.213 0.06 0.00 H new ATOM 0 HZ3 LYS A 66 -12.674 11.690 7.250 0.06 0.00 H new ATOM 1043 N PRO A 67 -10.845 10.687 2.257 0.39 0.00 N ATOM 1044 CA PRO A 67 -9.496 10.107 2.285 0.26 0.00 C ATOM 1045 C PRO A 67 -9.379 8.950 3.281 0.10 0.00 C ATOM 1046 O PRO A 67 -9.404 9.167 4.493 0.43 0.00 O ATOM 1047 CB PRO A 67 -8.623 11.281 2.726 0.60 0.00 C ATOM 1048 CG PRO A 67 -9.340 12.486 2.225 1.00 0.00 C ATOM 1049 CD PRO A 67 -10.808 12.163 2.308 0.07 0.00 C ATOM 0 HA PRO A 67 -9.213 9.681 1.323 0.26 0.00 H new ATOM 0 HB2 PRO A 67 -8.511 11.308 3.810 0.60 0.00 H new ATOM 0 HB3 PRO A 67 -7.621 11.211 2.304 0.60 0.00 H new ATOM 0 HG2 PRO A 67 -9.099 13.362 2.828 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -9.049 12.715 1.200 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.250 12.543 3.229 0.07 0.00 H new ATOM 0 HD3 PRO A 67 -11.363 12.606 1.481 0.07 0.00 H new ATOM 1057 N PRO A 68 -9.250 7.703 2.784 1.00 0.00 N ATOM 1058 CA PRO A 68 -9.138 6.521 3.645 1.00 0.00 C ATOM 1059 C PRO A 68 -7.788 6.438 4.351 0.77 0.00 C ATOM 1060 O PRO A 68 -6.987 7.372 4.295 0.15 0.00 O ATOM 1061 CB PRO A 68 -9.304 5.354 2.670 0.23 0.00 C ATOM 1062 CG PRO A 68 -8.841 5.887 1.359 0.50 0.00 C ATOM 1063 CD PRO A 68 -9.201 7.348 1.350 1.00 0.00 C ATOM 0 HA PRO A 68 -9.875 6.533 4.448 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -8.711 4.493 2.979 0.23 0.00 H new ATOM 0 HB3 PRO A 68 -10.342 5.025 2.619 0.23 0.00 H new ATOM 0 HG2 PRO A 68 -7.766 5.750 1.241 0.50 0.00 H new ATOM 0 HG3 PRO A 68 -9.322 5.362 0.533 0.50 0.00 H new ATOM 0 HD2 PRO A 68 -8.458 7.941 0.815 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -10.160 7.522 0.861 1.00 0.00 H new ATOM 1071 N THR A 69 -7.547 5.314 5.018 0.12 0.00 N ATOM 1072 CA THR A 69 -6.299 5.097 5.738 0.26 0.00 C ATOM 1073 C THR A 69 -5.701 3.742 5.380 0.23 0.00 C ATOM 1074 O THR A 69 -6.408 2.737 5.326 0.14 0.00 O ATOM 1075 CB THR A 69 -6.508 5.170 7.264 0.53 0.00 C ATOM 1076 OG1 THR A 69 -7.037 6.451 7.626 0.14 0.00 O ATOM 1077 CG2 THR A 69 -5.201 4.930 8.006 0.33 0.00 C ATOM 0 H THR A 69 -8.204 4.536 5.074 0.12 0.00 H new ATOM 0 HA THR A 69 -5.613 5.890 5.440 0.26 0.00 H new ATOM 0 HB THR A 69 -7.215 4.390 7.546 0.53 0.00 H new ATOM 0 HG1 THR A 69 -7.168 6.488 8.596 0.14 0.00 H new ATOM 0 HG21 THR A 69 -5.377 4.987 9.080 0.33 0.00 H new ATOM 0 HG22 THR A 69 -4.815 3.942 7.753 0.33 0.00 H new ATOM 0 HG23 THR A 69 -4.474 5.689 7.717 0.33 0.00 H new ATOM 1085 N VAL A 70 -4.397 3.723 5.129 1.00 0.00 N ATOM 1086 CA VAL A 70 -3.709 2.488 4.775 0.11 0.00 C ATOM 1087 C VAL A 70 -2.328 2.423 5.418 1.00 0.00 C ATOM 1088 O VAL A 70 -1.666 3.446 5.597 0.73 0.00 O ATOM 1089 CB VAL A 70 -3.567 2.341 3.247 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -2.685 3.443 2.677 0.93 0.00 C ATOM 1091 CG2 VAL A 70 -3.016 0.967 2.895 0.88 0.00 C ATOM 0 H VAL A 70 -3.797 4.547 5.164 1.00 0.00 H new ATOM 0 HA VAL A 70 -4.318 1.667 5.153 0.11 0.00 H new ATOM 0 HB VAL A 70 -4.556 2.438 2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.599 3.319 1.598 0.93 0.00 H new ATOM 0 HG12 VAL A 70 -3.129 4.414 2.896 0.93 0.00 H new ATOM 0 HG13 VAL A 70 -1.695 3.386 3.128 0.93 0.00 H new ATOM 0 HG21 VAL A 70 -2.922 0.879 1.813 0.88 0.00 H new ATOM 0 HG22 VAL A 70 -2.037 0.839 3.356 0.88 0.00 H new ATOM 0 HG23 VAL A 70 -3.694 0.198 3.264 0.88 0.00 H new ATOM 1101 N ARG A 71 -1.899 1.213 5.766 0.12 0.00 N ATOM 1102 CA ARG A 71 -0.596 1.014 6.391 0.08 0.00 C ATOM 1103 C ARG A 71 -0.165 -0.448 6.307 1.00 0.00 C ATOM 1104 O ARG A 71 -0.999 -1.353 6.330 1.00 0.00 O ATOM 1105 CB ARG A 71 -0.638 1.464 7.852 0.20 0.00 C ATOM 1106 CG ARG A 71 -1.708 0.763 8.674 0.19 0.00 C ATOM 1107 CD ARG A 71 -1.748 1.286 10.101 0.11 0.00 C ATOM 1108 NE ARG A 71 -2.780 0.627 10.896 1.00 0.00 N ATOM 1109 CZ ARG A 71 -2.976 0.859 12.190 0.62 0.00 C ATOM 1110 NH1 ARG A 71 -2.203 1.722 12.837 0.15 0.00 N ATOM 1111 NH2 ARG A 71 -3.943 0.227 12.840 0.57 0.00 N ATOM 0 H ARG A 71 -2.435 0.356 5.626 0.12 0.00 H new ATOM 0 HA ARG A 71 0.134 1.617 5.851 0.08 0.00 H new ATOM 0 HB2 ARG A 71 0.335 1.282 8.308 0.20 0.00 H new ATOM 0 HB3 ARG A 71 -0.811 2.540 7.887 0.20 0.00 H new ATOM 0 HG2 ARG A 71 -2.681 0.908 8.205 0.19 0.00 H new ATOM 0 HG3 ARG A 71 -1.516 -0.310 8.684 0.19 0.00 H new ATOM 0 HD2 ARG A 71 -0.776 1.134 10.570 0.11 0.00 H new ATOM 0 HD3 ARG A 71 -1.931 2.360 10.088 0.11 0.00 H new ATOM 0 HE ARG A 71 -3.385 -0.050 10.432 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -1.456 2.209 12.341 0.15 0.00 H new ATOM 0 HH12 ARG A 71 -2.355 1.898 13.830 0.15 0.00 H new ATOM 0 HH21 ARG A 71 -4.538 -0.439 12.347 0.57 0.00 H new ATOM 0 HH22 ARG A 71 -4.092 0.406 13.833 0.57 0.00 H new ATOM 1125 N PHE A 72 1.143 -0.669 6.211 1.00 0.00 N ATOM 1126 CA PHE A 72 1.689 -2.020 6.125 0.39 0.00 C ATOM 1127 C PHE A 72 1.651 -2.716 7.482 0.67 0.00 C ATOM 1128 O PHE A 72 1.927 -2.102 8.513 0.34 0.00 O ATOM 1129 CB PHE A 72 3.129 -1.981 5.606 0.35 0.00 C ATOM 1130 CG PHE A 72 3.235 -1.750 4.126 0.10 0.00 C ATOM 1131 CD1 PHE A 72 2.973 -0.502 3.584 1.00 0.00 C ATOM 1132 CD2 PHE A 72 3.599 -2.783 3.277 0.13 0.00 C ATOM 1133 CE1 PHE A 72 3.073 -0.289 2.222 1.00 0.00 C ATOM 1134 CE2 PHE A 72 3.701 -2.575 1.915 0.11 0.00 C ATOM 1135 CZ PHE A 72 3.437 -1.327 1.387 1.00 0.00 C ATOM 0 H PHE A 72 1.845 0.071 6.191 1.00 0.00 H new ATOM 0 HA PHE A 72 1.070 -2.586 5.428 0.39 0.00 H new ATOM 0 HB2 PHE A 72 3.672 -1.192 6.127 0.35 0.00 H new ATOM 0 HB3 PHE A 72 3.620 -2.922 5.853 0.35 0.00 H new ATOM 0 HD1 PHE A 72 2.688 0.313 4.233 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.805 -3.762 3.685 0.13 0.00 H new ATOM 0 HE1 PHE A 72 2.867 0.688 1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.987 -3.388 1.264 0.11 0.00 H new ATOM 0 HZ PHE A 72 3.515 -1.163 0.322 1.00 0.00 H new ATOM 1145 N LEU A 73 1.308 -4.000 7.472 1.00 0.00 N ATOM 1146 CA LEU A 73 1.238 -4.785 8.699 1.00 0.00 C ATOM 1147 C LEU A 73 2.635 -5.169 9.177 0.46 0.00 C ATOM 1148 O LEU A 73 2.879 -5.292 10.377 1.00 0.00 O ATOM 1149 CB LEU A 73 0.398 -6.045 8.477 0.09 0.00 C ATOM 1150 CG LEU A 73 -1.094 -5.800 8.235 0.05 0.00 C ATOM 1151 CD1 LEU A 73 -1.783 -7.086 7.803 0.33 0.00 C ATOM 1152 CD2 LEU A 73 -1.751 -5.240 9.487 0.07 0.00 C ATOM 0 H LEU A 73 1.074 -4.520 6.626 1.00 0.00 H new ATOM 0 HA LEU A 73 0.765 -4.173 9.467 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.804 -6.587 7.623 0.09 0.00 H new ATOM 0 HB3 LEU A 73 0.507 -6.693 9.347 0.09 0.00 H new ATOM 0 HG LEU A 73 -1.197 -5.068 7.434 0.05 0.00 H new ATOM 0 HD11 LEU A 73 -2.843 -6.893 7.636 0.33 0.00 H new ATOM 0 HD12 LEU A 73 -1.330 -7.449 6.880 0.33 0.00 H new ATOM 0 HD13 LEU A 73 -1.670 -7.839 8.583 0.33 0.00 H new ATOM 0 HD21 LEU A 73 -2.811 -5.072 9.297 0.07 0.00 H new ATOM 0 HD22 LEU A 73 -1.637 -5.950 10.306 0.07 0.00 H new ATOM 0 HD23 LEU A 73 -1.276 -4.296 9.756 0.07 0.00 H new ATOM 1164 N SER A 74 3.549 -5.355 8.228 1.00 0.00 N ATOM 1165 CA SER A 74 4.923 -5.730 8.551 0.76 0.00 C ATOM 1166 C SER A 74 5.830 -4.504 8.600 1.00 0.00 C ATOM 1167 O SER A 74 5.916 -3.744 7.635 0.42 0.00 O ATOM 1168 CB SER A 74 5.455 -6.727 7.521 0.21 0.00 C ATOM 1169 OG SER A 74 4.670 -7.907 7.497 0.14 0.00 O ATOM 0 H SER A 74 3.363 -5.252 7.230 1.00 0.00 H new ATOM 0 HA SER A 74 4.921 -6.196 9.536 0.76 0.00 H new ATOM 0 HB2 SER A 74 5.456 -6.267 6.533 0.21 0.00 H new ATOM 0 HB3 SER A 74 6.489 -6.980 7.756 0.21 0.00 H new ATOM 0 HG SER A 74 5.031 -8.526 6.829 0.14 0.00 H new ATOM 1175 N LYS A 75 6.507 -4.319 9.730 0.88 0.00 N ATOM 1176 CA LYS A 75 7.413 -3.188 9.905 0.07 0.00 C ATOM 1177 C LYS A 75 8.673 -3.376 9.064 1.00 0.00 C ATOM 1178 O LYS A 75 9.509 -4.229 9.365 0.68 0.00 O ATOM 1179 CB LYS A 75 7.786 -3.030 11.381 0.89 0.00 C ATOM 1180 CG LYS A 75 8.535 -1.742 11.685 0.38 0.00 C ATOM 1181 CD LYS A 75 7.688 -0.519 11.372 0.18 0.00 C ATOM 1182 CE LYS A 75 8.465 0.769 11.585 0.40 0.00 C ATOM 1183 NZ LYS A 75 8.880 0.940 13.005 1.00 0.00 N ATOM 0 H LYS A 75 6.445 -4.938 10.538 0.88 0.00 H new ATOM 0 HA LYS A 75 6.903 -2.284 9.571 0.07 0.00 H new ATOM 0 HB2 LYS A 75 6.877 -3.063 11.982 0.89 0.00 H new ATOM 0 HB3 LYS A 75 8.400 -3.878 11.685 0.89 0.00 H new ATOM 0 HG2 LYS A 75 8.824 -1.727 12.736 0.38 0.00 H new ATOM 0 HG3 LYS A 75 9.455 -1.708 11.101 0.38 0.00 H new ATOM 0 HD2 LYS A 75 7.343 -0.570 10.339 0.18 0.00 H new ATOM 0 HD3 LYS A 75 6.801 -0.518 12.005 0.18 0.00 H new ATOM 0 HE2 LYS A 75 9.348 0.770 10.946 0.40 0.00 H new ATOM 0 HE3 LYS A 75 7.851 1.617 11.282 0.40 0.00 H new ATOM 0 HZ1 LYS A 75 9.286 1.888 13.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.052 0.830 13.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.592 0.222 13.248 1.00 0.00 H new ATOM 1197 N MET A 76 8.802 -2.576 8.009 0.52 0.00 N ATOM 1198 CA MET A 76 9.957 -2.660 7.121 0.31 0.00 C ATOM 1199 C MET A 76 10.520 -1.275 6.816 0.88 0.00 C ATOM 1200 O MET A 76 9.860 -0.261 7.041 0.16 0.00 O ATOM 1201 CB MET A 76 9.570 -3.361 5.818 0.09 0.00 C ATOM 1202 CG MET A 76 9.025 -4.765 6.024 0.61 0.00 C ATOM 1203 SD MET A 76 10.210 -5.857 6.830 1.00 0.00 S ATOM 1204 CE MET A 76 9.246 -7.359 6.965 0.77 0.00 C ATOM 0 H MET A 76 8.121 -1.863 7.749 0.52 0.00 H new ATOM 0 HA MET A 76 10.729 -3.239 7.628 0.31 0.00 H new ATOM 0 HB2 MET A 76 8.821 -2.761 5.301 0.09 0.00 H new ATOM 0 HB3 MET A 76 10.444 -3.411 5.168 0.09 0.00 H new ATOM 0 HG2 MET A 76 8.117 -4.714 6.625 0.61 0.00 H new ATOM 0 HG3 MET A 76 8.745 -5.187 5.059 0.61 0.00 H new ATOM 0 HE1 MET A 76 9.898 -8.223 6.837 0.77 0.00 H new ATOM 0 HE2 MET A 76 8.776 -7.402 7.947 0.77 0.00 H new ATOM 0 HE3 MET A 76 8.476 -7.368 6.193 0.77 0.00 H new ATOM 1214 N PHE A 77 11.746 -1.244 6.301 0.14 0.00 N ATOM 1215 CA PHE A 77 12.407 0.011 5.961 1.00 0.00 C ATOM 1216 C PHE A 77 12.002 0.471 4.563 1.00 0.00 C ATOM 1217 O PHE A 77 12.074 -0.295 3.603 0.58 0.00 O ATOM 1218 CB PHE A 77 13.926 -0.162 6.039 0.12 0.00 C ATOM 1219 CG PHE A 77 14.687 1.133 6.002 0.35 0.00 C ATOM 1220 CD1 PHE A 77 14.749 1.946 7.123 1.00 0.00 C ATOM 1221 CD2 PHE A 77 15.345 1.532 4.851 1.00 0.00 C ATOM 1222 CE1 PHE A 77 15.454 3.135 7.095 0.05 0.00 C ATOM 1223 CE2 PHE A 77 16.050 2.720 4.817 0.08 0.00 C ATOM 1224 CZ PHE A 77 16.105 3.522 5.940 0.32 0.00 C ATOM 0 H PHE A 77 12.303 -2.077 6.110 0.14 0.00 H new ATOM 0 HA PHE A 77 12.097 0.772 6.677 1.00 0.00 H new ATOM 0 HB2 PHE A 77 14.175 -0.693 6.958 0.12 0.00 H new ATOM 0 HB3 PHE A 77 14.254 -0.789 5.210 0.12 0.00 H new ATOM 0 HD1 PHE A 77 14.241 1.647 8.028 1.00 0.00 H new ATOM 0 HD2 PHE A 77 15.307 0.908 3.970 1.00 0.00 H new ATOM 0 HE1 PHE A 77 15.496 3.760 7.975 0.05 0.00 H new ATOM 0 HE2 PHE A 77 16.558 3.021 3.913 0.08 0.00 H new ATOM 0 HZ PHE A 77 16.656 4.450 5.915 0.32 0.00 H new ATOM 1234 N HIS A 78 11.578 1.727 4.453 0.20 0.00 N ATOM 1235 CA HIS A 78 11.154 2.280 3.170 0.55 0.00 C ATOM 1236 C HIS A 78 11.727 3.681 2.956 0.93 0.00 C ATOM 1237 O HIS A 78 12.080 4.365 3.917 0.27 0.00 O ATOM 1238 CB HIS A 78 9.626 2.323 3.096 0.06 0.00 C ATOM 1239 CG HIS A 78 8.985 0.974 3.197 0.16 0.00 C ATOM 1240 ND1 HIS A 78 8.814 0.122 2.128 0.18 0.00 N ATOM 1241 CD2 HIS A 78 8.469 0.329 4.275 1.00 0.00 C ATOM 1242 CE1 HIS A 78 8.213 -0.988 2.579 0.05 0.00 C ATOM 1243 NE2 HIS A 78 7.983 -0.913 3.875 1.00 0.00 N ATOM 0 H HIS A 78 11.519 2.380 5.235 0.20 0.00 H new ATOM 0 HA HIS A 78 11.535 1.633 2.380 0.55 0.00 H new ATOM 0 HB2 HIS A 78 9.249 2.957 3.899 0.06 0.00 H new ATOM 0 HB3 HIS A 78 9.329 2.788 2.156 0.06 0.00 H new ATOM 0 HD1 HIS A 78 9.095 0.304 1.164 0.18 0.00 H new ATOM 0 HD2 HIS A 78 8.440 0.718 5.282 1.00 0.00 H new ATOM 0 HE1 HIS A 78 7.951 -1.834 1.961 0.05 0.00 H new ATOM 1251 N PRO A 79 11.827 4.129 1.687 0.20 0.00 N ATOM 1252 CA PRO A 79 12.361 5.456 1.356 0.20 0.00 C ATOM 1253 C PRO A 79 11.507 6.581 1.930 1.00 0.00 C ATOM 1254 O PRO A 79 12.008 7.667 2.222 1.00 0.00 O ATOM 1255 CB PRO A 79 12.327 5.491 -0.177 0.08 0.00 C ATOM 1256 CG PRO A 79 11.323 4.461 -0.561 1.00 0.00 C ATOM 1257 CD PRO A 79 11.427 3.384 0.479 0.67 0.00 C ATOM 0 HA PRO A 79 13.356 5.607 1.774 0.20 0.00 H new ATOM 0 HB2 PRO A 79 12.042 6.477 -0.544 0.08 0.00 H new ATOM 0 HB3 PRO A 79 13.306 5.265 -0.599 0.08 0.00 H new ATOM 0 HG2 PRO A 79 10.319 4.884 -0.587 1.00 0.00 H new ATOM 0 HG3 PRO A 79 11.529 4.066 -1.556 1.00 0.00 H new ATOM 0 HD2 PRO A 79 10.479 2.866 0.620 0.67 0.00 H new ATOM 0 HD3 PRO A 79 12.165 2.630 0.207 0.67 0.00 H new ATOM 1265 N ASN A 80 10.215 6.312 2.090 0.06 0.00 N ATOM 1266 CA ASN A 80 9.290 7.300 2.632 0.46 0.00 C ATOM 1267 C ASN A 80 8.181 6.624 3.432 0.44 0.00 C ATOM 1268 O ASN A 80 7.422 5.813 2.899 1.00 0.00 O ATOM 1269 CB ASN A 80 8.686 8.141 1.504 0.52 0.00 C ATOM 1270 CG ASN A 80 7.948 7.300 0.480 1.00 0.00 C ATOM 1271 OD1 ASN A 80 8.298 6.145 0.237 0.28 0.00 O ATOM 1272 ND2 ASN A 80 6.919 7.878 -0.130 0.13 0.00 N ATOM 0 H ASN A 80 9.785 5.418 1.852 0.06 0.00 H new ATOM 0 HA ASN A 80 9.848 7.955 3.301 0.46 0.00 H new ATOM 0 HB2 ASN A 80 8.000 8.874 1.929 0.52 0.00 H new ATOM 0 HB3 ASN A 80 9.480 8.699 1.007 0.52 0.00 H new ATOM 0 HD21 ASN A 80 6.385 7.362 -0.830 0.13 0.00 H new ATOM 0 HD22 ASN A 80 6.662 8.838 0.101 0.13 0.00 H new ATOM 1279 N VAL A 81 8.096 6.961 4.714 0.16 0.00 N ATOM 1280 CA VAL A 81 7.081 6.390 5.590 0.12 0.00 C ATOM 1281 C VAL A 81 6.759 7.340 6.741 1.00 0.00 C ATOM 1282 O VAL A 81 7.631 8.065 7.220 0.08 0.00 O ATOM 1283 CB VAL A 81 7.533 5.029 6.161 0.23 0.00 C ATOM 1284 CG1 VAL A 81 8.700 5.204 7.120 0.13 0.00 C ATOM 1285 CG2 VAL A 81 6.371 4.322 6.844 0.22 0.00 C ATOM 0 H VAL A 81 8.719 7.628 5.170 0.16 0.00 H new ATOM 0 HA VAL A 81 6.185 6.238 4.988 0.12 0.00 H new ATOM 0 HB VAL A 81 7.870 4.407 5.332 0.23 0.00 H new ATOM 0 HG11 VAL A 81 9.000 4.231 7.509 0.13 0.00 H new ATOM 0 HG12 VAL A 81 9.539 5.659 6.593 0.13 0.00 H new ATOM 0 HG13 VAL A 81 8.399 5.848 7.946 0.13 0.00 H new ATOM 0 HG21 VAL A 81 6.710 3.365 7.240 0.22 0.00 H new ATOM 0 HG22 VAL A 81 5.998 4.941 7.660 0.22 0.00 H new ATOM 0 HG23 VAL A 81 5.572 4.154 6.122 0.22 0.00 H new ATOM 1295 N TYR A 82 5.504 7.335 7.176 1.00 0.00 N ATOM 1296 CA TYR A 82 5.072 8.199 8.270 0.08 0.00 C ATOM 1297 C TYR A 82 5.304 7.531 9.621 0.48 0.00 C ATOM 1298 O TYR A 82 5.668 6.357 9.690 1.00 0.00 O ATOM 1299 CB TYR A 82 3.595 8.563 8.112 0.58 0.00 C ATOM 1300 CG TYR A 82 3.333 9.559 7.005 0.31 0.00 C ATOM 1301 CD1 TYR A 82 3.527 10.920 7.210 0.09 0.00 C ATOM 1302 CD2 TYR A 82 2.892 9.141 5.756 0.16 0.00 C ATOM 1303 CE1 TYR A 82 3.289 11.835 6.202 0.05 0.00 C ATOM 1304 CE2 TYR A 82 2.652 10.049 4.743 0.45 0.00 C ATOM 1305 CZ TYR A 82 2.852 11.394 4.970 1.00 0.00 C ATOM 1306 OH TYR A 82 2.614 12.302 3.963 0.30 0.00 O ATOM 0 H TYR A 82 4.768 6.744 6.789 1.00 0.00 H new ATOM 0 HA TYR A 82 5.668 9.111 8.232 0.08 0.00 H new ATOM 0 HB2 TYR A 82 3.025 7.655 7.915 0.58 0.00 H new ATOM 0 HB3 TYR A 82 3.228 8.973 9.053 0.58 0.00 H new ATOM 0 HD1 TYR A 82 3.869 11.268 8.173 0.09 0.00 H new ATOM 0 HD2 TYR A 82 2.734 8.088 5.574 0.16 0.00 H new ATOM 0 HE1 TYR A 82 3.444 12.889 6.378 0.05 0.00 H new ATOM 0 HE2 TYR A 82 2.309 9.707 3.778 0.45 0.00 H new ATOM 0 HH TYR A 82 3.031 11.988 3.134 0.30 0.00 H new ATOM 1316 N ALA A 83 5.090 8.288 10.694 0.06 0.00 N ATOM 1317 CA ALA A 83 5.275 7.770 12.045 0.12 0.00 C ATOM 1318 C ALA A 83 4.259 6.678 12.357 0.51 0.00 C ATOM 1319 O ALA A 83 4.503 5.812 13.197 0.95 0.00 O ATOM 1320 CB ALA A 83 5.171 8.897 13.062 0.45 0.00 C ATOM 0 H ALA A 83 4.789 9.262 10.653 0.06 0.00 H new ATOM 0 HA ALA A 83 6.271 7.332 12.106 0.12 0.00 H new ATOM 0 HB1 ALA A 83 5.311 8.495 14.066 0.45 0.00 H new ATOM 0 HB2 ALA A 83 5.940 9.643 12.859 0.45 0.00 H new ATOM 0 HB3 ALA A 83 4.187 9.361 12.991 0.45 0.00 H new ATOM 1326 N ASP A 84 3.118 6.727 11.676 1.00 0.00 N ATOM 1327 CA ASP A 84 2.063 5.741 11.879 0.05 0.00 C ATOM 1328 C ASP A 84 2.263 4.536 10.965 0.22 0.00 C ATOM 1329 O ASP A 84 1.604 3.508 11.124 1.00 0.00 O ATOM 1330 CB ASP A 84 0.692 6.369 11.623 0.39 0.00 C ATOM 1331 CG ASP A 84 0.407 7.534 12.551 0.86 0.00 C ATOM 1332 OD1 ASP A 84 -0.049 7.291 13.687 0.21 0.00 O ATOM 1333 OD2 ASP A 84 0.640 8.691 12.140 0.09 0.00 O ATOM 0 H ASP A 84 2.901 7.439 10.979 1.00 0.00 H new ATOM 0 HA ASP A 84 2.111 5.402 12.914 0.05 0.00 H new ATOM 0 HB2 ASP A 84 0.639 6.710 10.589 0.39 0.00 H new ATOM 0 HB3 ASP A 84 -0.081 5.611 11.748 0.39 0.00 H new ATOM 1338 N GLY A 85 3.177 4.672 10.009 1.00 0.00 N ATOM 1339 CA GLY A 85 3.452 3.590 9.082 0.07 0.00 C ATOM 1340 C GLY A 85 2.700 3.742 7.775 0.31 0.00 C ATOM 1341 O GLY A 85 2.827 2.909 6.877 0.19 0.00 O ATOM 0 H GLY A 85 3.733 5.514 9.860 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.522 3.552 8.880 0.07 0.00 H new ATOM 0 HA3 GLY A 85 3.181 2.641 9.545 0.07 0.00 H new ATOM 1345 N SER A 86 1.914 4.809 7.668 0.07 0.00 N ATOM 1346 CA SER A 86 1.139 5.071 6.461 0.60 0.00 C ATOM 1347 C SER A 86 2.059 5.384 5.284 0.74 0.00 C ATOM 1348 O SER A 86 3.252 5.627 5.465 1.00 0.00 O ATOM 1349 CB SER A 86 0.173 6.235 6.694 0.23 0.00 C ATOM 1350 OG SER A 86 -0.733 5.944 7.744 0.10 0.00 O ATOM 0 H SER A 86 1.797 5.506 8.403 0.07 0.00 H new ATOM 0 HA SER A 86 0.566 4.175 6.223 0.60 0.00 H new ATOM 0 HB2 SER A 86 0.736 7.136 6.935 0.23 0.00 H new ATOM 0 HB3 SER A 86 -0.381 6.441 5.778 0.23 0.00 H new ATOM 0 HG SER A 86 -1.338 6.704 7.874 0.10 0.00 H new ATOM 1356 N ILE A 87 1.496 5.377 4.080 0.19 0.00 N ATOM 1357 CA ILE A 87 2.266 5.658 2.874 0.07 0.00 C ATOM 1358 C ILE A 87 1.955 7.054 2.341 0.80 0.00 C ATOM 1359 O ILE A 87 0.815 7.515 2.411 0.13 0.00 O ATOM 1360 CB ILE A 87 1.982 4.625 1.763 0.22 0.00 C ATOM 1361 CG1 ILE A 87 2.127 3.199 2.300 0.08 0.00 C ATOM 1362 CG2 ILE A 87 2.919 4.844 0.584 0.10 0.00 C ATOM 1363 CD1 ILE A 87 0.870 2.665 2.955 1.00 0.00 C ATOM 0 H ILE A 87 0.509 5.180 3.914 0.19 0.00 H new ATOM 0 HA ILE A 87 3.318 5.598 3.152 0.07 0.00 H new ATOM 0 HB ILE A 87 0.955 4.761 1.423 0.22 0.00 H new ATOM 0 HG12 ILE A 87 2.408 2.538 1.480 0.08 0.00 H new ATOM 0 HG13 ILE A 87 2.942 3.174 3.023 0.08 0.00 H new ATOM 0 HG21 ILE A 87 2.706 4.108 -0.191 0.10 0.00 H new ATOM 0 HG22 ILE A 87 2.771 5.847 0.183 0.10 0.00 H new ATOM 0 HG23 ILE A 87 3.952 4.735 0.915 0.10 0.00 H new ATOM 0 HD11 ILE A 87 1.048 1.650 3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.599 3.303 3.797 1.00 0.00 H new ATOM 0 HD13 ILE A 87 0.057 2.657 2.229 1.00 0.00 H new ATOM 1375 N CYS A 88 2.974 7.723 1.811 1.00 0.00 N ATOM 1376 CA CYS A 88 2.806 9.066 1.266 0.59 0.00 C ATOM 1377 C CYS A 88 2.479 9.011 -0.223 0.27 0.00 C ATOM 1378 O CYS A 88 3.369 8.849 -1.058 1.00 0.00 O ATOM 1379 CB CYS A 88 4.071 9.895 1.491 0.11 0.00 C ATOM 1380 SG CYS A 88 3.961 11.592 0.878 0.11 0.00 S ATOM 0 H CYS A 88 3.924 7.358 1.747 1.00 0.00 H new ATOM 0 HA CYS A 88 1.974 9.540 1.787 0.59 0.00 H new ATOM 0 HB2 CYS A 88 4.291 9.919 2.558 0.11 0.00 H new ATOM 0 HB3 CYS A 88 4.910 9.398 1.004 0.11 0.00 H new ATOM 0 HG CYS A 88 5.078 12.213 1.116 0.11 0.00 H new ATOM 1386 N LEU A 89 1.196 9.141 -0.546 1.00 0.00 N ATOM 1387 CA LEU A 89 0.749 9.109 -1.934 1.00 0.00 C ATOM 1388 C LEU A 89 -0.258 10.222 -2.205 0.32 0.00 C ATOM 1389 O LEU A 89 -0.948 10.682 -1.296 0.14 0.00 O ATOM 1390 CB LEU A 89 0.125 7.749 -2.263 1.00 0.00 C ATOM 1391 CG LEU A 89 0.820 6.965 -3.381 0.48 0.00 C ATOM 1392 CD1 LEU A 89 0.840 7.772 -4.671 0.27 0.00 C ATOM 1393 CD2 LEU A 89 2.234 6.585 -2.966 0.39 0.00 C ATOM 0 H LEU A 89 0.448 9.270 0.135 1.00 0.00 H new ATOM 0 HA LEU A 89 1.618 9.264 -2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.125 7.139 -1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.917 7.904 -2.543 1.00 0.00 H new ATOM 0 HG LEU A 89 0.256 6.050 -3.560 0.48 0.00 H new ATOM 0 HD11 LEU A 89 1.338 7.197 -5.452 0.27 0.00 H new ATOM 0 HD12 LEU A 89 -0.182 7.992 -4.978 0.27 0.00 H new ATOM 0 HD13 LEU A 89 1.379 8.705 -4.508 0.27 0.00 H new ATOM 0 HD21 LEU A 89 2.713 6.029 -3.772 0.39 0.00 H new ATOM 0 HD22 LEU A 89 2.807 7.488 -2.758 0.39 0.00 H new ATOM 0 HD23 LEU A 89 2.196 5.965 -2.070 0.39 0.00 H new ATOM 1405 N ASP A 90 -0.336 10.649 -3.462 1.00 0.00 N ATOM 1406 CA ASP A 90 -1.255 11.711 -3.855 0.06 0.00 C ATOM 1407 C ASP A 90 -2.706 11.292 -3.634 1.00 0.00 C ATOM 1408 O ASP A 90 -3.591 12.137 -3.496 1.00 0.00 O ATOM 1409 CB ASP A 90 -1.037 12.084 -5.322 0.66 0.00 C ATOM 1410 CG ASP A 90 0.385 12.530 -5.601 0.56 0.00 C ATOM 1411 OD1 ASP A 90 0.713 13.696 -5.296 0.07 0.00 O ATOM 1412 OD2 ASP A 90 1.171 11.712 -6.124 1.00 0.00 O ATOM 0 H ASP A 90 0.227 10.275 -4.226 1.00 0.00 H new ATOM 0 HA ASP A 90 -1.051 12.581 -3.230 0.06 0.00 H new ATOM 0 HB2 ASP A 90 -1.276 11.227 -5.951 0.66 0.00 H new ATOM 0 HB3 ASP A 90 -1.726 12.883 -5.597 0.66 0.00 H new ATOM 1417 N ILE A 91 -2.945 9.984 -3.601 1.00 0.00 N ATOM 1418 CA ILE A 91 -4.290 9.457 -3.396 0.07 0.00 C ATOM 1419 C ILE A 91 -4.748 9.673 -1.958 0.32 0.00 C ATOM 1420 O ILE A 91 -5.933 9.887 -1.699 0.32 0.00 O ATOM 1421 CB ILE A 91 -4.362 7.953 -3.738 0.76 0.00 C ATOM 1422 CG1 ILE A 91 -4.061 7.736 -5.223 0.20 0.00 C ATOM 1423 CG2 ILE A 91 -5.728 7.384 -3.381 0.14 0.00 C ATOM 1424 CD1 ILE A 91 -4.010 6.278 -5.625 0.35 0.00 C ATOM 0 H ILE A 91 -2.225 9.270 -3.714 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.954 10.001 -4.067 0.07 0.00 H new ATOM 0 HB ILE A 91 -3.611 7.427 -3.148 0.76 0.00 H new ATOM 0 HG12 ILE A 91 -4.823 8.241 -5.817 0.20 0.00 H new ATOM 0 HG13 ILE A 91 -3.106 8.204 -5.464 0.20 0.00 H new ATOM 0 HG21 ILE A 91 -5.757 6.323 -3.630 0.14 0.00 H new ATOM 0 HG22 ILE A 91 -5.907 7.511 -2.313 0.14 0.00 H new ATOM 0 HG23 ILE A 91 -6.499 7.910 -3.943 0.14 0.00 H new ATOM 0 HD11 ILE A 91 -3.792 6.202 -6.690 0.35 0.00 H new ATOM 0 HD12 ILE A 91 -3.229 5.771 -5.058 0.35 0.00 H new ATOM 0 HD13 ILE A 91 -4.972 5.809 -5.417 0.35 0.00 H new ATOM 1436 N LEU A 92 -3.801 9.621 -1.026 0.07 0.00 N ATOM 1437 CA LEU A 92 -4.106 9.814 0.387 0.81 0.00 C ATOM 1438 C LEU A 92 -4.740 11.182 0.624 1.00 0.00 C ATOM 1439 O LEU A 92 -5.478 11.377 1.590 1.00 0.00 O ATOM 1440 CB LEU A 92 -2.834 9.673 1.228 0.75 0.00 C ATOM 1441 CG LEU A 92 -3.025 9.866 2.733 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -3.887 8.754 3.311 0.08 0.00 C ATOM 1443 CD2 LEU A 92 -1.677 9.919 3.436 0.40 0.00 C ATOM 0 H LEU A 92 -2.816 9.447 -1.224 0.07 0.00 H new ATOM 0 HA LEU A 92 -4.819 9.047 0.689 0.81 0.00 H new ATOM 0 HB2 LEU A 92 -2.411 8.683 1.055 0.75 0.00 H new ATOM 0 HB3 LEU A 92 -2.101 10.399 0.875 0.75 0.00 H new ATOM 0 HG LEU A 92 -3.537 10.814 2.897 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.011 8.909 4.383 0.08 0.00 H new ATOM 0 HD12 LEU A 92 -4.864 8.762 2.828 0.08 0.00 H new ATOM 0 HD13 LEU A 92 -3.405 7.792 3.137 0.08 0.00 H new ATOM 0 HD21 LEU A 92 -1.830 10.057 4.506 0.40 0.00 H new ATOM 0 HD22 LEU A 92 -1.140 8.987 3.263 0.40 0.00 H new ATOM 0 HD23 LEU A 92 -1.094 10.752 3.043 0.40 0.00 H new ATOM 1455 N GLN A 93 -4.449 12.126 -0.266 0.14 0.00 N ATOM 1456 CA GLN A 93 -4.992 13.476 -0.155 0.14 0.00 C ATOM 1457 C GLN A 93 -6.398 13.547 -0.744 0.11 0.00 C ATOM 1458 O GLN A 93 -7.006 12.522 -1.050 1.00 0.00 O ATOM 1459 CB GLN A 93 -4.080 14.480 -0.866 0.05 0.00 C ATOM 1460 CG GLN A 93 -2.771 14.748 -0.139 0.34 0.00 C ATOM 1461 CD GLN A 93 -1.833 13.558 -0.156 0.40 0.00 C ATOM 1462 OE1 GLN A 93 -1.035 13.396 -1.080 1.00 0.00 O ATOM 1463 NE2 GLN A 93 -1.917 12.722 0.871 1.00 0.00 N ATOM 0 H GLN A 93 -3.841 11.981 -1.072 0.14 0.00 H new ATOM 0 HA GLN A 93 -5.045 13.731 0.903 0.14 0.00 H new ATOM 0 HB2 GLN A 93 -3.859 14.109 -1.867 0.05 0.00 H new ATOM 0 HB3 GLN A 93 -4.617 15.421 -0.986 0.05 0.00 H new ATOM 0 HG2 GLN A 93 -2.274 15.602 -0.599 0.34 0.00 H new ATOM 0 HG3 GLN A 93 -2.984 15.021 0.894 0.34 0.00 H new ATOM 0 HE21 GLN A 93 -2.593 12.895 1.615 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.306 11.907 0.916 1.00 0.00 H new ATOM 1472 N ASN A 94 -6.905 14.767 -0.900 0.29 0.00 N ATOM 1473 CA ASN A 94 -8.238 14.980 -1.454 0.81 0.00 C ATOM 1474 C ASN A 94 -8.246 14.761 -2.964 0.45 0.00 C ATOM 1475 O ASN A 94 -9.283 14.892 -3.613 0.13 0.00 O ATOM 1476 CB ASN A 94 -8.730 16.393 -1.130 0.37 0.00 C ATOM 1477 CG ASN A 94 -7.863 17.466 -1.760 1.00 0.00 C ATOM 1478 OD1 ASN A 94 -8.110 17.896 -2.887 0.74 0.00 O ATOM 1479 ND2 ASN A 94 -6.842 17.905 -1.033 0.24 0.00 N ATOM 0 H ASN A 94 -6.412 15.624 -0.650 0.29 0.00 H new ATOM 0 HA ASN A 94 -8.911 14.254 -0.997 0.81 0.00 H new ATOM 0 HB2 ASN A 94 -9.756 16.507 -1.480 0.37 0.00 H new ATOM 0 HB3 ASN A 94 -8.745 16.530 -0.049 0.37 0.00 H new ATOM 0 HD21 ASN A 94 -6.225 18.627 -1.404 0.24 0.00 H new ATOM 0 HD22 ASN A 94 -6.675 17.520 -0.103 0.24 0.00 H new ATOM 1486 N ARG A 95 -7.083 14.428 -3.518 1.00 0.00 N ATOM 1487 CA ARG A 95 -6.961 14.198 -4.953 0.21 0.00 C ATOM 1488 C ARG A 95 -7.624 12.884 -5.356 1.00 0.00 C ATOM 1489 O ARG A 95 -7.811 12.612 -6.542 0.17 0.00 O ATOM 1490 CB ARG A 95 -5.488 14.184 -5.365 0.08 0.00 C ATOM 1491 CG ARG A 95 -4.756 15.479 -5.056 0.16 0.00 C ATOM 1492 CD ARG A 95 -3.310 15.424 -5.522 0.18 0.00 C ATOM 1493 NE ARG A 95 -2.596 16.665 -5.236 1.00 0.00 N ATOM 1494 CZ ARG A 95 -1.446 17.004 -5.811 0.59 0.00 C ATOM 1495 NH1 ARG A 95 -0.885 16.201 -6.705 1.00 0.00 N ATOM 1496 NH2 ARG A 95 -0.856 18.150 -5.493 0.47 0.00 N ATOM 0 H ARG A 95 -6.214 14.312 -2.996 1.00 0.00 H new ATOM 0 HA ARG A 95 -7.470 15.013 -5.468 0.21 0.00 H new ATOM 0 HB2 ARG A 95 -4.985 13.362 -4.856 0.08 0.00 H new ATOM 0 HB3 ARG A 95 -5.421 13.985 -6.435 0.08 0.00 H new ATOM 0 HG2 ARG A 95 -5.265 16.311 -5.542 0.16 0.00 H new ATOM 0 HG3 ARG A 95 -4.787 15.669 -3.983 0.16 0.00 H new ATOM 0 HD2 ARG A 95 -2.803 14.593 -5.032 0.18 0.00 H new ATOM 0 HD3 ARG A 95 -3.282 15.228 -6.594 0.18 0.00 H new ATOM 0 HE ARG A 95 -3.002 17.308 -4.557 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -1.336 15.320 -6.953 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -0.003 16.464 -7.144 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -1.285 18.771 -4.807 0.47 0.00 H new ATOM 0 HH22 ARG A 95 0.026 18.409 -5.935 0.47 0.00 H new ATOM 1510 N TRP A 96 -7.976 12.073 -4.363 0.95 0.00 N ATOM 1511 CA TRP A 96 -8.625 10.791 -4.615 0.12 0.00 C ATOM 1512 C TRP A 96 -9.959 10.991 -5.327 0.09 0.00 C ATOM 1513 O TRP A 96 -10.808 11.757 -4.872 0.60 0.00 O ATOM 1514 CB TRP A 96 -8.838 10.036 -3.299 1.00 0.00 C ATOM 1515 CG TRP A 96 -9.777 8.873 -3.419 0.96 0.00 C ATOM 1516 CD1 TRP A 96 -10.934 8.680 -2.719 0.32 0.00 C ATOM 1517 CD2 TRP A 96 -9.645 7.745 -4.293 0.97 0.00 C ATOM 1518 NE1 TRP A 96 -11.526 7.501 -3.101 0.29 0.00 N ATOM 1519 CE2 TRP A 96 -10.755 6.909 -4.066 0.18 0.00 C ATOM 1520 CE3 TRP A 96 -8.696 7.360 -5.246 1.00 0.00 C ATOM 1521 CZ2 TRP A 96 -10.941 5.714 -4.756 0.09 0.00 C ATOM 1522 CZ3 TRP A 96 -8.882 6.174 -5.930 0.38 0.00 C ATOM 1523 CH2 TRP A 96 -9.997 5.363 -5.683 1.00 0.00 C ATOM 0 H TRP A 96 -7.823 12.281 -3.376 0.95 0.00 H new ATOM 0 HA TRP A 96 -7.975 10.200 -5.260 0.12 0.00 H new ATOM 0 HB2 TRP A 96 -7.875 9.678 -2.935 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -9.224 10.728 -2.551 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -11.326 9.356 -1.974 0.32 0.00 H new ATOM 0 HE1 TRP A 96 -12.398 7.127 -2.727 0.29 0.00 H new ATOM 0 HE3 TRP A 96 -7.833 7.979 -5.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -11.799 5.087 -4.567 0.09 0.00 H new ATOM 0 HZ3 TRP A 96 -8.155 5.867 -6.668 0.38 0.00 H new ATOM 0 HH2 TRP A 96 -10.114 4.442 -6.235 1.00 0.00 H new ATOM 1534 N SER A 97 -10.136 10.296 -6.446 0.18 0.00 N ATOM 1535 CA SER A 97 -11.367 10.396 -7.220 0.44 0.00 C ATOM 1536 C SER A 97 -12.299 9.226 -6.909 0.34 0.00 C ATOM 1537 O SER A 97 -11.850 8.086 -6.789 0.78 0.00 O ATOM 1538 CB SER A 97 -11.052 10.429 -8.717 0.55 0.00 C ATOM 1539 OG SER A 97 -10.251 11.551 -9.045 0.72 0.00 O ATOM 0 H SER A 97 -9.443 9.658 -6.836 0.18 0.00 H new ATOM 0 HA SER A 97 -11.869 11.323 -6.942 0.44 0.00 H new ATOM 0 HB2 SER A 97 -10.535 9.513 -9.003 0.55 0.00 H new ATOM 0 HB3 SER A 97 -11.981 10.462 -9.287 0.55 0.00 H new ATOM 0 HG SER A 97 -10.062 11.548 -10.007 0.72 0.00 H new ATOM 1545 N PRO A 98 -13.614 9.490 -6.774 0.28 0.00 N ATOM 1546 CA PRO A 98 -14.599 8.446 -6.478 0.07 0.00 C ATOM 1547 C PRO A 98 -14.928 7.595 -7.700 0.06 0.00 C ATOM 1548 O PRO A 98 -15.774 6.703 -7.639 0.06 0.00 O ATOM 1549 CB PRO A 98 -15.824 9.247 -6.038 0.06 0.00 C ATOM 1550 CG PRO A 98 -15.716 10.526 -6.791 0.12 0.00 C ATOM 1551 CD PRO A 98 -14.244 10.821 -6.897 0.12 0.00 C ATOM 0 HA PRO A 98 -14.239 7.738 -5.732 0.07 0.00 H new ATOM 0 HB2 PRO A 98 -16.749 8.722 -6.276 0.06 0.00 H new ATOM 0 HB3 PRO A 98 -15.822 9.418 -4.961 0.06 0.00 H new ATOM 0 HG2 PRO A 98 -16.168 10.437 -7.779 0.12 0.00 H new ATOM 0 HG3 PRO A 98 -16.239 11.330 -6.272 0.12 0.00 H new ATOM 0 HD2 PRO A 98 -13.997 11.295 -7.847 0.12 0.00 H new ATOM 0 HD3 PRO A 98 -13.912 11.496 -6.108 0.12 0.00 H new ATOM 1559 N THR A 99 -14.253 7.879 -8.811 0.09 0.00 N ATOM 1560 CA THR A 99 -14.473 7.143 -10.049 0.25 0.00 C ATOM 1561 C THR A 99 -13.703 5.826 -10.051 1.00 0.00 C ATOM 1562 O THR A 99 -14.210 4.801 -10.507 0.89 0.00 O ATOM 1563 CB THR A 99 -14.049 7.977 -11.275 0.40 0.00 C ATOM 1564 OG1 THR A 99 -14.719 9.244 -11.261 0.07 0.00 O ATOM 1565 CG2 THR A 99 -14.372 7.245 -12.568 1.00 0.00 C ATOM 0 H THR A 99 -13.549 8.614 -8.877 0.09 0.00 H new ATOM 0 HA THR A 99 -15.541 6.933 -10.110 0.25 0.00 H new ATOM 0 HB THR A 99 -12.971 8.133 -11.224 0.40 0.00 H new ATOM 0 HG1 THR A 99 -14.443 9.768 -12.042 0.07 0.00 H new ATOM 0 HG21 THR A 99 -14.063 7.854 -13.418 1.00 0.00 H new ATOM 0 HG22 THR A 99 -13.840 6.294 -12.591 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.445 7.061 -12.624 1.00 0.00 H new ATOM 1573 N TYR A 100 -12.477 5.860 -9.536 0.71 0.00 N ATOM 1574 CA TYR A 100 -11.637 4.669 -9.478 0.49 0.00 C ATOM 1575 C TYR A 100 -12.092 3.738 -8.359 0.52 0.00 C ATOM 1576 O TYR A 100 -12.980 4.080 -7.578 0.35 0.00 O ATOM 1577 CB TYR A 100 -10.174 5.063 -9.272 0.08 0.00 C ATOM 1578 CG TYR A 100 -9.602 5.888 -10.403 0.27 0.00 C ATOM 1579 CD1 TYR A 100 -9.815 7.260 -10.465 1.00 0.00 C ATOM 1580 CD2 TYR A 100 -8.848 5.296 -11.408 1.00 0.00 C ATOM 1581 CE1 TYR A 100 -9.293 8.017 -11.497 0.16 0.00 C ATOM 1582 CE2 TYR A 100 -8.322 6.047 -12.443 1.00 0.00 C ATOM 1583 CZ TYR A 100 -8.547 7.406 -12.482 0.64 0.00 C ATOM 1584 OH TYR A 100 -8.025 8.157 -13.510 1.00 0.00 O ATOM 0 H TYR A 100 -12.044 6.700 -9.153 0.71 0.00 H new ATOM 0 HA TYR A 100 -11.731 4.139 -10.426 0.49 0.00 H new ATOM 0 HB2 TYR A 100 -10.086 5.626 -8.343 0.08 0.00 H new ATOM 0 HB3 TYR A 100 -9.576 4.159 -9.155 0.08 0.00 H new ATOM 0 HD1 TYR A 100 -10.398 7.742 -9.694 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.670 4.231 -11.381 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -9.469 9.082 -11.531 0.16 0.00 H new ATOM 0 HE2 TYR A 100 -7.738 5.571 -13.217 1.00 0.00 H new ATOM 0 HH TYR A 100 -7.525 7.575 -14.119 1.00 0.00 H new ATOM 1594 N ASP A 101 -11.476 2.561 -8.284 0.36 0.00 N ATOM 1595 CA ASP A 101 -11.825 1.579 -7.263 0.10 0.00 C ATOM 1596 C ASP A 101 -10.670 1.360 -6.290 0.06 0.00 C ATOM 1597 O ASP A 101 -9.640 2.030 -6.373 1.00 0.00 O ATOM 1598 CB ASP A 101 -12.214 0.252 -7.918 0.10 0.00 C ATOM 1599 CG ASP A 101 -13.416 0.391 -8.831 0.81 0.00 C ATOM 1600 OD1 ASP A 101 -13.220 0.686 -10.029 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -14.553 0.206 -8.348 1.00 0.00 O ATOM 0 H ASP A 101 -10.734 2.265 -8.918 0.36 0.00 H new ATOM 0 HA ASP A 101 -12.675 1.966 -6.701 0.10 0.00 H new ATOM 0 HB2 ASP A 101 -11.368 -0.130 -8.490 0.10 0.00 H new ATOM 0 HB3 ASP A 101 -12.432 -0.483 -7.143 0.10 0.00 H new ATOM 1606 N VAL A 102 -10.850 0.417 -5.368 0.30 0.00 N ATOM 1607 CA VAL A 102 -9.825 0.107 -4.378 0.13 0.00 C ATOM 1608 C VAL A 102 -8.542 -0.376 -5.049 0.07 0.00 C ATOM 1609 O VAL A 102 -7.448 -0.208 -4.512 0.07 0.00 O ATOM 1610 CB VAL A 102 -10.312 -0.962 -3.377 0.07 0.00 C ATOM 1611 CG1 VAL A 102 -10.681 -2.250 -4.097 0.16 0.00 C ATOM 1612 CG2 VAL A 102 -9.258 -1.222 -2.310 0.29 0.00 C ATOM 0 H VAL A 102 -11.697 -0.145 -5.287 0.30 0.00 H new ATOM 0 HA VAL A 102 -9.619 1.029 -3.834 0.13 0.00 H new ATOM 0 HB VAL A 102 -11.207 -0.582 -2.885 0.07 0.00 H new ATOM 0 HG11 VAL A 102 -11.021 -2.988 -3.371 0.16 0.00 H new ATOM 0 HG12 VAL A 102 -11.478 -2.051 -4.813 0.16 0.00 H new ATOM 0 HG13 VAL A 102 -9.808 -2.635 -4.624 0.16 0.00 H new ATOM 0 HG21 VAL A 102 -9.622 -1.979 -1.615 0.29 0.00 H new ATOM 0 HG22 VAL A 102 -8.341 -1.575 -2.782 0.29 0.00 H new ATOM 0 HG23 VAL A 102 -9.054 -0.299 -1.767 0.29 0.00 H new ATOM 1622 N SER A 103 -8.686 -0.974 -6.228 0.44 0.00 N ATOM 1623 CA SER A 103 -7.540 -1.480 -6.977 1.00 0.00 C ATOM 1624 C SER A 103 -6.520 -0.372 -7.226 0.10 0.00 C ATOM 1625 O SER A 103 -5.316 -0.622 -7.271 0.62 0.00 O ATOM 1626 CB SER A 103 -7.999 -2.077 -8.309 0.12 0.00 C ATOM 1627 OG SER A 103 -8.661 -1.106 -9.102 1.00 0.00 O ATOM 0 H SER A 103 -9.586 -1.120 -6.686 0.44 0.00 H new ATOM 0 HA SER A 103 -7.064 -2.260 -6.382 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.138 -2.469 -8.851 0.12 0.00 H new ATOM 0 HB3 SER A 103 -8.668 -2.917 -8.123 0.12 0.00 H new ATOM 0 HG SER A 103 -8.943 -1.512 -9.948 1.00 0.00 H new ATOM 1633 N SER A 104 -7.014 0.853 -7.385 0.06 0.00 N ATOM 1634 CA SER A 104 -6.152 2.004 -7.634 0.44 0.00 C ATOM 1635 C SER A 104 -5.181 2.232 -6.477 1.00 0.00 C ATOM 1636 O SER A 104 -4.040 2.642 -6.688 0.69 0.00 O ATOM 1637 CB SER A 104 -6.997 3.259 -7.859 0.27 0.00 C ATOM 1638 OG SER A 104 -6.179 4.390 -8.106 0.11 0.00 O ATOM 0 H SER A 104 -8.009 1.074 -7.346 0.06 0.00 H new ATOM 0 HA SER A 104 -5.569 1.796 -8.531 0.44 0.00 H new ATOM 0 HB2 SER A 104 -7.669 3.102 -8.703 0.27 0.00 H new ATOM 0 HB3 SER A 104 -7.621 3.442 -6.984 0.27 0.00 H new ATOM 0 HG SER A 104 -6.744 5.178 -8.248 0.11 0.00 H new ATOM 1644 N ILE A 105 -5.639 1.967 -5.256 1.00 0.00 N ATOM 1645 CA ILE A 105 -4.804 2.148 -4.073 1.00 0.00 C ATOM 1646 C ILE A 105 -3.735 1.057 -3.993 0.77 0.00 C ATOM 1647 O ILE A 105 -2.626 1.293 -3.511 0.08 0.00 O ATOM 1648 CB ILE A 105 -5.659 2.158 -2.779 0.12 0.00 C ATOM 1649 CG1 ILE A 105 -5.134 3.209 -1.790 1.00 0.00 C ATOM 1650 CG2 ILE A 105 -5.698 0.780 -2.127 0.21 0.00 C ATOM 1651 CD1 ILE A 105 -3.734 2.937 -1.277 0.08 0.00 C ATOM 0 H ILE A 105 -6.581 1.627 -5.061 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.310 3.115 -4.161 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.679 2.423 -3.058 0.12 0.00 H new ATOM 0 HG12 ILE A 105 -5.148 4.186 -2.274 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.815 3.264 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -6.305 0.822 -1.223 0.21 0.00 H new ATOM 0 HG22 ILE A 105 -6.131 0.061 -2.822 0.21 0.00 H new ATOM 0 HG23 ILE A 105 -4.685 0.471 -1.869 0.21 0.00 H new ATOM 0 HD11 ILE A 105 -3.440 3.726 -0.585 0.08 0.00 H new ATOM 0 HD12 ILE A 105 -3.716 1.977 -0.762 0.08 0.00 H new ATOM 0 HD13 ILE A 105 -3.038 2.912 -2.115 0.08 0.00 H new ATOM 1663 N LEU A 106 -4.075 -0.135 -4.477 0.09 0.00 N ATOM 1664 CA LEU A 106 -3.146 -1.261 -4.462 0.11 0.00 C ATOM 1665 C LEU A 106 -2.011 -1.044 -5.457 0.26 0.00 C ATOM 1666 O LEU A 106 -0.845 -1.289 -5.147 1.00 0.00 O ATOM 1667 CB LEU A 106 -3.879 -2.565 -4.790 0.25 0.00 C ATOM 1668 CG LEU A 106 -4.956 -2.986 -3.786 0.31 0.00 C ATOM 1669 CD1 LEU A 106 -5.642 -4.262 -4.247 0.26 0.00 C ATOM 1670 CD2 LEU A 106 -4.353 -3.177 -2.402 1.00 0.00 C ATOM 0 H LEU A 106 -4.986 -0.346 -4.884 0.09 0.00 H new ATOM 0 HA LEU A 106 -2.723 -1.332 -3.460 0.11 0.00 H new ATOM 0 HB2 LEU A 106 -4.342 -2.464 -5.772 0.25 0.00 H new ATOM 0 HB3 LEU A 106 -3.144 -3.366 -4.865 0.25 0.00 H new ATOM 0 HG LEU A 106 -5.701 -2.193 -3.729 0.31 0.00 H new ATOM 0 HD11 LEU A 106 -6.405 -4.547 -3.522 0.26 0.00 H new ATOM 0 HD12 LEU A 106 -6.109 -4.094 -5.218 0.26 0.00 H new ATOM 0 HD13 LEU A 106 -4.905 -5.061 -4.332 0.26 0.00 H new ATOM 0 HD21 LEU A 106 -5.134 -3.476 -1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.587 -3.951 -2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.906 -2.241 -2.068 1.00 0.00 H new ATOM 1682 N THR A 107 -2.362 -0.580 -6.652 0.12 0.00 N ATOM 1683 CA THR A 107 -1.375 -0.332 -7.696 0.16 0.00 C ATOM 1684 C THR A 107 -0.559 0.921 -7.398 0.11 0.00 C ATOM 1685 O THR A 107 0.588 1.040 -7.828 0.12 0.00 O ATOM 1686 CB THR A 107 -2.042 -0.180 -9.076 0.52 0.00 C ATOM 1687 OG1 THR A 107 -2.922 0.951 -9.075 1.00 0.00 O ATOM 1688 CG2 THR A 107 -2.822 -1.434 -9.441 0.13 0.00 C ATOM 0 H THR A 107 -3.323 -0.368 -6.921 0.12 0.00 H new ATOM 0 HA THR A 107 -0.712 -1.197 -7.714 0.16 0.00 H new ATOM 0 HB THR A 107 -1.258 -0.029 -9.818 0.52 0.00 H new ATOM 0 HG1 THR A 107 -3.127 1.205 -8.151 1.00 0.00 H new ATOM 0 HG21 THR A 107 -3.284 -1.303 -10.419 0.13 0.00 H new ATOM 0 HG22 THR A 107 -2.145 -2.288 -9.471 0.13 0.00 H new ATOM 0 HG23 THR A 107 -3.596 -1.611 -8.695 0.13 0.00 H new ATOM 1696 N SER A 108 -1.157 1.853 -6.661 0.14 0.00 N ATOM 1697 CA SER A 108 -0.482 3.097 -6.310 1.00 0.00 C ATOM 1698 C SER A 108 0.781 2.820 -5.502 0.53 0.00 C ATOM 1699 O SER A 108 1.845 3.370 -5.786 1.00 0.00 O ATOM 1700 CB SER A 108 -1.419 4.007 -5.513 0.80 0.00 C ATOM 1701 OG SER A 108 -0.857 5.297 -5.351 1.00 0.00 O ATOM 0 H SER A 108 -2.106 1.770 -6.296 0.14 0.00 H new ATOM 0 HA SER A 108 -0.200 3.600 -7.235 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.378 4.086 -6.025 0.80 0.00 H new ATOM 0 HB3 SER A 108 -1.615 3.566 -4.535 0.80 0.00 H new ATOM 0 HG SER A 108 -1.308 5.928 -5.950 1.00 0.00 H new ATOM 1707 N ILE A 109 0.653 1.965 -4.494 0.06 0.00 N ATOM 1708 CA ILE A 109 1.781 1.611 -3.642 0.71 0.00 C ATOM 1709 C ILE A 109 2.764 0.709 -4.384 0.06 0.00 C ATOM 1710 O ILE A 109 3.975 0.792 -4.177 1.00 0.00 O ATOM 1711 CB ILE A 109 1.311 0.904 -2.356 0.66 0.00 C ATOM 1712 CG1 ILE A 109 0.245 1.745 -1.649 0.59 0.00 C ATOM 1713 CG2 ILE A 109 2.491 0.647 -1.429 0.09 0.00 C ATOM 1714 CD1 ILE A 109 -0.419 1.036 -0.488 0.22 0.00 C ATOM 0 H ILE A 109 -0.222 1.504 -4.247 0.06 0.00 H new ATOM 0 HA ILE A 109 2.282 2.540 -3.370 0.71 0.00 H new ATOM 0 HB ILE A 109 0.872 -0.056 -2.626 0.66 0.00 H new ATOM 0 HG12 ILE A 109 0.703 2.666 -1.287 0.59 0.00 H new ATOM 0 HG13 ILE A 109 -0.518 2.031 -2.373 0.59 0.00 H new ATOM 0 HG21 ILE A 109 2.142 0.147 -0.526 0.09 0.00 H new ATOM 0 HG22 ILE A 109 3.220 0.014 -1.935 0.09 0.00 H new ATOM 0 HG23 ILE A 109 2.957 1.595 -1.162 0.09 0.00 H new ATOM 0 HD11 ILE A 109 -1.162 1.694 -0.037 0.22 0.00 H new ATOM 0 HD12 ILE A 109 -0.907 0.129 -0.846 0.22 0.00 H new ATOM 0 HD13 ILE A 109 0.333 0.774 0.256 0.22 0.00 H new ATOM 1726 N GLN A 110 2.234 -0.154 -5.247 0.50 0.00 N ATOM 1727 CA GLN A 110 3.065 -1.069 -6.024 0.87 0.00 C ATOM 1728 C GLN A 110 4.081 -0.298 -6.861 0.20 0.00 C ATOM 1729 O GLN A 110 5.253 -0.669 -6.933 0.06 0.00 O ATOM 1730 CB GLN A 110 2.194 -1.937 -6.936 0.13 0.00 C ATOM 1731 CG GLN A 110 2.991 -2.921 -7.777 0.10 0.00 C ATOM 1732 CD GLN A 110 2.157 -3.571 -8.865 0.10 0.00 C ATOM 1733 OE1 GLN A 110 2.057 -3.054 -9.977 0.22 0.00 O ATOM 1734 NE2 GLN A 110 1.557 -4.712 -8.549 0.35 0.00 N ATOM 0 H GLN A 110 1.233 -0.239 -5.426 0.50 0.00 H new ATOM 0 HA GLN A 110 3.602 -1.712 -5.327 0.87 0.00 H new ATOM 0 HB2 GLN A 110 1.479 -2.489 -6.325 0.13 0.00 H new ATOM 0 HB3 GLN A 110 1.617 -1.290 -7.597 0.13 0.00 H new ATOM 0 HG2 GLN A 110 3.835 -2.403 -8.232 0.10 0.00 H new ATOM 0 HG3 GLN A 110 3.404 -3.695 -7.130 0.10 0.00 H new ATOM 0 HE21 GLN A 110 1.668 -5.105 -7.614 0.35 0.00 H new ATOM 0 HE22 GLN A 110 0.985 -5.196 -9.241 0.35 0.00 H new ATOM 1743 N SER A 111 3.622 0.775 -7.497 0.05 0.00 N ATOM 1744 CA SER A 111 4.488 1.603 -8.329 0.13 0.00 C ATOM 1745 C SER A 111 5.481 2.382 -7.474 0.21 0.00 C ATOM 1746 O SER A 111 6.587 2.691 -7.917 0.21 0.00 O ATOM 1747 CB SER A 111 3.654 2.573 -9.166 0.05 0.00 C ATOM 1748 OG SER A 111 2.874 3.419 -8.338 0.63 0.00 O ATOM 0 H SER A 111 2.654 1.092 -7.452 0.05 0.00 H new ATOM 0 HA SER A 111 5.045 0.944 -8.995 0.13 0.00 H new ATOM 0 HB2 SER A 111 4.311 3.177 -9.792 0.05 0.00 H new ATOM 0 HB3 SER A 111 3.002 2.013 -9.836 0.05 0.00 H new ATOM 0 HG SER A 111 2.856 3.059 -7.427 0.63 0.00 H new ATOM 1754 N LEU A 112 5.076 2.699 -6.247 1.00 0.00 N ATOM 1755 CA LEU A 112 5.928 3.446 -5.329 1.00 0.00 C ATOM 1756 C LEU A 112 7.237 2.698 -5.101 0.12 0.00 C ATOM 1757 O LEU A 112 8.307 3.302 -5.018 0.12 0.00 O ATOM 1758 CB LEU A 112 5.194 3.667 -3.997 0.07 0.00 C ATOM 1759 CG LEU A 112 5.741 4.787 -3.098 0.10 0.00 C ATOM 1760 CD1 LEU A 112 7.062 4.382 -2.464 1.00 0.00 C ATOM 1761 CD2 LEU A 112 5.901 6.082 -3.882 1.00 0.00 C ATOM 0 H LEU A 112 4.163 2.450 -5.866 1.00 0.00 H new ATOM 0 HA LEU A 112 6.158 4.418 -5.766 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.148 3.882 -4.214 0.07 0.00 H new ATOM 0 HB3 LEU A 112 5.217 2.734 -3.434 0.07 0.00 H new ATOM 0 HG LEU A 112 5.018 4.956 -2.300 0.10 0.00 H new ATOM 0 HD11 LEU A 112 7.426 5.193 -1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.916 3.488 -1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.792 4.174 -3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.289 6.860 -3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.595 5.924 -4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.933 6.391 -4.276 1.00 0.00 H new ATOM 1773 N LEU A 113 7.140 1.376 -5.014 1.00 0.00 N ATOM 1774 CA LEU A 113 8.308 0.531 -4.798 1.00 0.00 C ATOM 1775 C LEU A 113 9.321 0.706 -5.923 0.12 0.00 C ATOM 1776 O LEU A 113 10.525 0.799 -5.682 0.22 0.00 O ATOM 1777 CB LEU A 113 7.891 -0.939 -4.718 0.51 0.00 C ATOM 1778 CG LEU A 113 6.491 -1.192 -4.159 0.07 0.00 C ATOM 1779 CD1 LEU A 113 6.125 -2.660 -4.295 0.34 0.00 C ATOM 1780 CD2 LEU A 113 6.407 -0.748 -2.708 0.46 0.00 C ATOM 0 H LEU A 113 6.261 0.865 -5.090 1.00 0.00 H new ATOM 0 HA LEU A 113 8.769 0.831 -3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.949 -1.371 -5.717 0.51 0.00 H new ATOM 0 HB3 LEU A 113 8.613 -1.471 -4.099 0.51 0.00 H new ATOM 0 HG LEU A 113 5.776 -0.605 -4.735 0.07 0.00 H new ATOM 0 HD11 LEU A 113 5.125 -2.825 -3.893 0.34 0.00 H new ATOM 0 HD12 LEU A 113 6.144 -2.944 -5.347 0.34 0.00 H new ATOM 0 HD13 LEU A 113 6.843 -3.267 -3.743 0.34 0.00 H new ATOM 0 HD21 LEU A 113 5.403 -0.936 -2.328 0.46 0.00 H new ATOM 0 HD22 LEU A 113 7.131 -1.306 -2.114 0.46 0.00 H new ATOM 0 HD23 LEU A 113 6.627 0.317 -2.640 0.46 0.00 H new ATOM 1792 N ASP A 114 8.820 0.747 -7.153 1.00 0.00 N ATOM 1793 CA ASP A 114 9.671 0.897 -8.325 1.00 0.00 C ATOM 1794 C ASP A 114 10.507 2.173 -8.248 0.14 0.00 C ATOM 1795 O ASP A 114 11.731 2.132 -8.378 0.85 0.00 O ATOM 1796 CB ASP A 114 8.821 0.906 -9.596 0.16 0.00 C ATOM 1797 CG ASP A 114 9.661 1.006 -10.854 0.31 0.00 C ATOM 1798 OD1 ASP A 114 9.957 2.141 -11.282 0.45 0.00 O ATOM 1799 OD2 ASP A 114 10.022 -0.052 -11.412 1.00 0.00 O ATOM 0 H ASP A 114 7.824 0.678 -7.363 1.00 0.00 H new ATOM 0 HA ASP A 114 10.353 0.047 -8.353 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.221 -0.003 -9.635 0.16 0.00 H new ATOM 0 HB3 ASP A 114 8.126 1.745 -9.559 0.16 0.00 H new ATOM 1804 N GLU A 115 9.840 3.304 -8.039 0.92 0.00 N ATOM 1805 CA GLU A 115 10.524 4.589 -7.951 1.00 0.00 C ATOM 1806 C GLU A 115 9.713 5.591 -7.126 0.27 0.00 C ATOM 1807 O GLU A 115 8.634 6.015 -7.542 0.26 0.00 O ATOM 1808 CB GLU A 115 10.779 5.150 -9.353 0.88 0.00 C ATOM 1809 CG GLU A 115 9.542 5.184 -10.237 1.00 0.00 C ATOM 1810 CD GLU A 115 9.835 5.705 -11.629 0.15 0.00 C ATOM 1811 OE1 GLU A 115 9.855 6.941 -11.808 0.81 0.00 O ATOM 1812 OE2 GLU A 115 10.047 4.878 -12.541 0.98 0.00 O ATOM 0 H GLU A 115 8.827 3.356 -7.928 0.92 0.00 H new ATOM 0 HA GLU A 115 11.479 4.429 -7.450 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.177 6.161 -9.262 0.88 0.00 H new ATOM 0 HB3 GLU A 115 11.546 4.548 -9.841 0.88 0.00 H new ATOM 0 HG2 GLU A 115 9.124 4.180 -10.309 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.783 5.812 -9.770 1.00 0.00 H new ATOM 1819 N PRO A 116 10.217 5.984 -5.939 0.71 0.00 N ATOM 1820 CA PRO A 116 9.524 6.941 -5.072 1.00 0.00 C ATOM 1821 C PRO A 116 9.594 8.365 -5.611 0.16 0.00 C ATOM 1822 O PRO A 116 10.220 8.620 -6.641 0.09 0.00 O ATOM 1823 CB PRO A 116 10.279 6.832 -3.748 0.21 0.00 C ATOM 1824 CG PRO A 116 11.651 6.400 -4.132 0.52 0.00 C ATOM 1825 CD PRO A 116 11.489 5.525 -5.346 0.06 0.00 C ATOM 0 HA PRO A 116 8.460 6.720 -4.989 1.00 0.00 H new ATOM 0 HB2 PRO A 116 10.297 7.787 -3.222 0.21 0.00 H new ATOM 0 HB3 PRO A 116 9.808 6.110 -3.081 0.21 0.00 H new ATOM 0 HG2 PRO A 116 12.283 7.260 -4.353 0.52 0.00 H new ATOM 0 HG3 PRO A 116 12.129 5.854 -3.319 0.52 0.00 H new ATOM 0 HD2 PRO A 116 12.321 5.645 -6.040 0.06 0.00 H new ATOM 0 HD3 PRO A 116 11.448 4.470 -5.077 0.06 0.00 H new ATOM 1833 N ASN A 117 8.949 9.290 -4.909 0.10 0.00 N ATOM 1834 CA ASN A 117 8.935 10.689 -5.315 0.53 0.00 C ATOM 1835 C ASN A 117 9.874 11.514 -4.433 0.34 0.00 C ATOM 1836 O ASN A 117 9.591 11.728 -3.254 0.09 0.00 O ATOM 1837 CB ASN A 117 7.511 11.247 -5.227 0.11 0.00 C ATOM 1838 CG ASN A 117 7.295 12.457 -6.118 0.06 0.00 C ATOM 1839 OD1 ASN A 117 6.187 12.695 -6.598 0.47 0.00 O ATOM 1840 ND2 ASN A 117 8.352 13.229 -6.346 0.12 0.00 N ATOM 0 H ASN A 117 8.428 9.095 -4.054 0.10 0.00 H new ATOM 0 HA ASN A 117 9.281 10.753 -6.347 0.53 0.00 H new ATOM 0 HB2 ASN A 117 6.802 10.467 -5.505 0.11 0.00 H new ATOM 0 HB3 ASN A 117 7.296 11.520 -4.194 0.11 0.00 H new ATOM 0 HD21 ASN A 117 8.262 14.055 -6.938 0.12 0.00 H new ATOM 0 HD22 ASN A 117 9.253 12.996 -5.929 0.12 0.00 H new ATOM 1847 N PRO A 118 11.007 11.990 -4.988 0.11 0.00 N ATOM 1848 CA PRO A 118 11.978 12.791 -4.231 1.00 0.00 C ATOM 1849 C PRO A 118 11.390 14.110 -3.740 1.00 0.00 C ATOM 1850 O PRO A 118 12.027 14.837 -2.977 0.76 0.00 O ATOM 1851 CB PRO A 118 13.103 13.052 -5.239 0.28 0.00 C ATOM 1852 CG PRO A 118 12.479 12.850 -6.576 1.00 0.00 C ATOM 1853 CD PRO A 118 11.435 11.789 -6.384 1.00 0.00 C ATOM 0 HA PRO A 118 12.309 12.273 -3.331 1.00 0.00 H new ATOM 0 HB2 PRO A 118 13.498 14.063 -5.137 0.28 0.00 H new ATOM 0 HB3 PRO A 118 13.937 12.367 -5.085 0.28 0.00 H new ATOM 0 HG2 PRO A 118 12.034 13.775 -6.943 1.00 0.00 H new ATOM 0 HG3 PRO A 118 13.221 12.540 -7.311 1.00 0.00 H new ATOM 0 HD2 PRO A 118 10.606 11.909 -7.081 1.00 0.00 H new ATOM 0 HD3 PRO A 118 11.842 10.790 -6.541 1.00 0.00 H new ATOM 1861 N ASN A 119 10.174 14.415 -4.181 0.33 0.00 N ATOM 1862 CA ASN A 119 9.506 15.648 -3.781 0.61 0.00 C ATOM 1863 C ASN A 119 9.006 15.548 -2.344 0.24 0.00 C ATOM 1864 O ASN A 119 7.971 14.935 -2.079 0.36 0.00 O ATOM 1865 CB ASN A 119 8.339 15.955 -4.722 0.07 0.00 C ATOM 1866 CG ASN A 119 7.633 17.248 -4.365 0.11 0.00 C ATOM 1867 OD1 ASN A 119 7.996 18.321 -4.848 0.26 0.00 O ATOM 1868 ND2 ASN A 119 6.617 17.153 -3.514 0.78 0.00 N ATOM 0 H ASN A 119 9.632 13.827 -4.814 0.33 0.00 H new ATOM 0 HA ASN A 119 10.230 16.461 -3.842 0.61 0.00 H new ATOM 0 HB2 ASN A 119 8.708 16.016 -5.746 0.07 0.00 H new ATOM 0 HB3 ASN A 119 7.624 15.133 -4.690 0.07 0.00 H new ATOM 0 HD21 ASN A 119 6.104 17.990 -3.237 0.78 0.00 H new ATOM 0 HD22 ASN A 119 6.350 16.243 -3.138 0.78 0.00 H new ATOM 1875 N SER A 120 9.750 16.152 -1.421 0.07 0.00 N ATOM 1876 CA SER A 120 9.388 16.133 -0.007 0.08 0.00 C ATOM 1877 C SER A 120 9.245 14.700 0.506 0.16 0.00 C ATOM 1878 O SER A 120 8.131 14.212 0.703 0.27 0.00 O ATOM 1879 CB SER A 120 8.086 16.904 0.220 0.49 0.00 C ATOM 1880 OG SER A 120 7.711 16.883 1.586 0.05 0.00 O ATOM 0 H SER A 120 10.609 16.662 -1.628 0.07 0.00 H new ATOM 0 HA SER A 120 10.190 16.617 0.551 0.08 0.00 H new ATOM 0 HB2 SER A 120 8.208 17.935 -0.111 0.49 0.00 H new ATOM 0 HB3 SER A 120 7.291 16.467 -0.385 0.49 0.00 H new ATOM 0 HG SER A 120 6.877 17.384 1.704 0.05 0.00 H new ATOM 1886 N PRO A 121 10.375 14.001 0.721 0.52 0.00 N ATOM 1887 CA PRO A 121 10.366 12.623 1.217 0.76 0.00 C ATOM 1888 C PRO A 121 10.132 12.550 2.722 0.45 0.00 C ATOM 1889 O PRO A 121 10.513 13.455 3.464 1.00 0.00 O ATOM 1890 CB PRO A 121 11.766 12.124 0.868 0.19 0.00 C ATOM 1891 CG PRO A 121 12.622 13.342 0.914 1.00 0.00 C ATOM 1892 CD PRO A 121 11.748 14.494 0.489 0.78 0.00 C ATOM 0 HA PRO A 121 9.562 12.032 0.779 0.76 0.00 H new ATOM 0 HB2 PRO A 121 12.108 11.372 1.580 0.19 0.00 H new ATOM 0 HB3 PRO A 121 11.787 11.662 -0.119 0.19 0.00 H new ATOM 0 HG2 PRO A 121 13.015 13.503 1.918 1.00 0.00 H new ATOM 0 HG3 PRO A 121 13.479 13.239 0.249 1.00 0.00 H new ATOM 0 HD2 PRO A 121 11.955 15.390 1.074 0.78 0.00 H new ATOM 0 HD3 PRO A 121 11.908 14.753 -0.558 0.78 0.00 H new ATOM 1900 N ALA A 122 9.504 11.466 3.167 1.00 0.00 N ATOM 1901 CA ALA A 122 9.221 11.274 4.585 1.00 0.00 C ATOM 1902 C ALA A 122 10.471 10.836 5.340 1.00 0.00 C ATOM 1903 O ALA A 122 10.735 11.305 6.448 0.12 0.00 O ATOM 1904 CB ALA A 122 8.106 10.256 4.768 0.09 0.00 C ATOM 0 H ALA A 122 9.182 10.707 2.566 1.00 0.00 H new ATOM 0 HA ALA A 122 8.896 12.229 4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.906 10.123 5.831 0.09 0.00 H new ATOM 0 HB2 ALA A 122 7.204 10.611 4.270 0.09 0.00 H new ATOM 0 HB3 ALA A 122 8.408 9.303 4.334 0.09 0.00 H new ATOM 1910 N ASN A 123 11.237 9.932 4.734 0.58 0.00 N ATOM 1911 CA ASN A 123 12.463 9.432 5.347 0.16 0.00 C ATOM 1912 C ASN A 123 13.682 9.908 4.561 0.47 0.00 C ATOM 1913 O ASN A 123 14.097 9.274 3.590 0.53 0.00 O ATOM 1914 CB ASN A 123 12.437 7.903 5.417 0.68 0.00 C ATOM 1915 CG ASN A 123 13.408 7.351 6.442 1.00 0.00 C ATOM 1916 OD1 ASN A 123 13.067 7.190 7.614 1.00 0.00 O ATOM 1917 ND2 ASN A 123 14.625 7.054 6.005 1.00 0.00 N ATOM 0 H ASN A 123 11.030 9.531 3.819 0.58 0.00 H new ATOM 0 HA ASN A 123 12.530 9.825 6.362 0.16 0.00 H new ATOM 0 HB2 ASN A 123 11.428 7.571 5.662 0.68 0.00 H new ATOM 0 HB3 ASN A 123 12.678 7.494 4.436 0.68 0.00 H new ATOM 0 HD21 ASN A 123 15.320 6.676 6.649 1.00 0.00 H new ATOM 0 HD22 ASN A 123 14.866 7.203 5.025 1.00 0.00 H new ATOM 1924 N SER A 124 14.245 11.034 4.988 0.07 0.00 N ATOM 1925 CA SER A 124 15.407 11.619 4.327 0.40 0.00 C ATOM 1926 C SER A 124 16.632 10.714 4.429 1.00 0.00 C ATOM 1927 O SER A 124 17.512 10.753 3.569 0.86 0.00 O ATOM 1928 CB SER A 124 15.723 12.986 4.936 0.10 0.00 C ATOM 1929 OG SER A 124 15.990 12.876 6.323 0.08 0.00 O ATOM 0 H SER A 124 13.913 11.563 5.794 0.07 0.00 H new ATOM 0 HA SER A 124 15.162 11.734 3.271 0.40 0.00 H new ATOM 0 HB2 SER A 124 16.584 13.423 4.430 0.10 0.00 H new ATOM 0 HB3 SER A 124 14.883 13.662 4.777 0.10 0.00 H new ATOM 0 HG SER A 124 16.191 13.763 6.689 0.08 0.00 H new ATOM 1935 N GLN A 125 16.686 9.901 5.479 0.63 0.00 N ATOM 1936 CA GLN A 125 17.815 8.999 5.687 0.33 0.00 C ATOM 1937 C GLN A 125 17.972 8.031 4.518 1.00 0.00 C ATOM 1938 O GLN A 125 19.070 7.852 3.990 0.27 0.00 O ATOM 1939 CB GLN A 125 17.636 8.215 6.989 0.15 0.00 C ATOM 1940 CG GLN A 125 18.902 7.513 7.456 1.00 0.00 C ATOM 1941 CD GLN A 125 19.975 8.486 7.905 1.00 0.00 C ATOM 1942 OE1 GLN A 125 20.037 8.861 9.076 1.00 0.00 O ATOM 1943 NE2 GLN A 125 20.826 8.901 6.974 0.17 0.00 N ATOM 0 H GLN A 125 15.964 9.848 6.197 0.63 0.00 H new ATOM 0 HA GLN A 125 18.718 9.606 5.753 0.33 0.00 H new ATOM 0 HB2 GLN A 125 17.299 8.896 7.770 0.15 0.00 H new ATOM 0 HB3 GLN A 125 16.849 7.474 6.852 0.15 0.00 H new ATOM 0 HG2 GLN A 125 18.658 6.841 8.279 1.00 0.00 H new ATOM 0 HG3 GLN A 125 19.291 6.896 6.646 1.00 0.00 H new ATOM 0 HE21 GLN A 125 20.737 8.564 6.015 0.17 0.00 H new ATOM 0 HE22 GLN A 125 21.568 9.557 7.217 0.17 0.00 H new ATOM 1952 N ALA A 126 16.867 7.410 4.117 0.47 0.00 N ATOM 1953 CA ALA A 126 16.880 6.454 3.015 0.53 0.00 C ATOM 1954 C ALA A 126 17.047 7.154 1.671 0.05 0.00 C ATOM 1955 O ALA A 126 17.857 6.740 0.842 0.83 0.00 O ATOM 1956 CB ALA A 126 15.604 5.627 3.024 0.28 0.00 C ATOM 0 H ALA A 126 15.950 7.552 4.540 0.47 0.00 H new ATOM 0 HA ALA A 126 17.735 5.793 3.154 0.53 0.00 H new ATOM 0 HB1 ALA A 126 15.625 4.917 2.197 0.28 0.00 H new ATOM 0 HB2 ALA A 126 15.529 5.084 3.966 0.28 0.00 H new ATOM 0 HB3 ALA A 126 14.743 6.286 2.915 0.28 0.00 H new ATOM 1962 N ALA A 127 16.271 8.214 1.462 0.09 0.00 N ATOM 1963 CA ALA A 127 16.328 8.973 0.218 0.22 0.00 C ATOM 1964 C ALA A 127 17.745 9.459 -0.069 0.24 0.00 C ATOM 1965 O ALA A 127 18.163 9.538 -1.224 0.87 0.00 O ATOM 1966 CB ALA A 127 15.367 10.151 0.278 0.48 0.00 C ATOM 0 H ALA A 127 15.595 8.566 2.139 0.09 0.00 H new ATOM 0 HA ALA A 127 16.030 8.312 -0.596 0.22 0.00 H new ATOM 0 HB1 ALA A 127 15.418 10.710 -0.656 0.48 0.00 H new ATOM 0 HB2 ALA A 127 14.351 9.785 0.426 0.48 0.00 H new ATOM 0 HB3 ALA A 127 15.642 10.803 1.107 0.48 0.00 H new ATOM 1972 N GLN A 128 18.478 9.783 0.991 0.10 0.00 N ATOM 1973 CA GLN A 128 19.849 10.262 0.858 0.77 0.00 C ATOM 1974 C GLN A 128 20.794 9.120 0.494 0.15 0.00 C ATOM 1975 O GLN A 128 21.571 9.223 -0.455 0.58 0.00 O ATOM 1976 CB GLN A 128 20.307 10.926 2.158 0.22 0.00 C ATOM 1977 CG GLN A 128 21.649 11.629 2.043 0.23 0.00 C ATOM 1978 CD GLN A 128 21.643 12.722 0.992 1.00 0.00 C ATOM 1979 OE1 GLN A 128 21.957 12.480 -0.174 0.15 0.00 O ATOM 1980 NE2 GLN A 128 21.283 13.933 1.400 0.92 0.00 N ATOM 0 H GLN A 128 18.145 9.722 1.953 0.10 0.00 H new ATOM 0 HA GLN A 128 19.874 10.998 0.054 0.77 0.00 H new ATOM 0 HB2 GLN A 128 19.554 11.649 2.472 0.22 0.00 H new ATOM 0 HB3 GLN A 128 20.369 10.169 2.940 0.22 0.00 H new ATOM 0 HG2 GLN A 128 21.914 12.059 3.009 0.23 0.00 H new ATOM 0 HG3 GLN A 128 22.419 10.898 1.798 0.23 0.00 H new ATOM 0 HE21 GLN A 128 21.031 14.088 2.376 0.92 0.00 H new ATOM 0 HE22 GLN A 128 21.259 14.708 0.737 0.92 0.00 H new ATOM 1989 N LEU A 129 20.719 8.031 1.254 1.00 0.00 N ATOM 1990 CA LEU A 129 21.565 6.866 1.015 0.62 0.00 C ATOM 1991 C LEU A 129 21.380 6.331 -0.403 1.00 0.00 C ATOM 1992 O LEU A 129 22.286 5.717 -0.967 0.42 0.00 O ATOM 1993 CB LEU A 129 21.254 5.767 2.034 1.00 0.00 C ATOM 1994 CG LEU A 129 21.690 6.072 3.469 0.42 0.00 C ATOM 1995 CD1 LEU A 129 21.088 5.065 4.437 0.75 0.00 C ATOM 1996 CD2 LEU A 129 23.209 6.071 3.574 0.47 0.00 C ATOM 0 H LEU A 129 20.079 7.931 2.042 1.00 0.00 H new ATOM 0 HA LEU A 129 22.604 7.176 1.129 0.62 0.00 H new ATOM 0 HB2 LEU A 129 20.180 5.581 2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 129 21.739 4.846 1.711 1.00 0.00 H new ATOM 0 HG LEU A 129 21.325 7.064 3.736 0.42 0.00 H new ATOM 0 HD11 LEU A 129 21.410 5.299 5.452 0.75 0.00 H new ATOM 0 HD12 LEU A 129 20.000 5.112 4.381 0.75 0.00 H new ATOM 0 HD13 LEU A 129 21.422 4.062 4.173 0.75 0.00 H new ATOM 0 HD21 LEU A 129 23.503 6.290 4.601 0.47 0.00 H new ATOM 0 HD22 LEU A 129 23.593 5.092 3.287 0.47 0.00 H new ATOM 0 HD23 LEU A 129 23.620 6.831 2.909 0.47 0.00 H new ATOM 2008 N TYR A 130 20.201 6.566 -0.971 0.10 0.00 N ATOM 2009 CA TYR A 130 19.895 6.104 -2.321 1.00 0.00 C ATOM 2010 C TYR A 130 20.836 6.733 -3.345 0.81 0.00 C ATOM 2011 O TYR A 130 21.204 6.097 -4.333 0.71 0.00 O ATOM 2012 CB TYR A 130 18.442 6.432 -2.675 0.45 0.00 C ATOM 2013 CG TYR A 130 18.015 5.919 -4.033 0.19 0.00 C ATOM 2014 CD1 TYR A 130 17.524 4.629 -4.184 1.00 0.00 C ATOM 2015 CD2 TYR A 130 18.103 6.725 -5.162 0.20 0.00 C ATOM 2016 CE1 TYR A 130 17.132 4.155 -5.422 0.08 0.00 C ATOM 2017 CE2 TYR A 130 17.713 6.258 -6.403 1.00 0.00 C ATOM 2018 CZ TYR A 130 17.229 4.973 -6.528 1.00 0.00 C ATOM 2019 OH TYR A 130 16.839 4.506 -7.761 0.11 0.00 O ATOM 0 H TYR A 130 19.442 7.074 -0.517 0.10 0.00 H new ATOM 0 HA TYR A 130 20.036 5.023 -2.347 1.00 0.00 H new ATOM 0 HB2 TYR A 130 17.787 6.007 -1.914 0.45 0.00 H new ATOM 0 HB3 TYR A 130 18.306 7.513 -2.646 0.45 0.00 H new ATOM 0 HD1 TYR A 130 17.447 3.985 -3.320 1.00 0.00 H new ATOM 0 HD2 TYR A 130 18.482 7.732 -5.068 0.20 0.00 H new ATOM 0 HE1 TYR A 130 16.752 3.149 -5.523 0.08 0.00 H new ATOM 0 HE2 TYR A 130 17.787 6.897 -7.271 1.00 0.00 H new ATOM 0 HH TYR A 130 16.970 5.207 -8.433 0.11 0.00 H new ATOM 2029 N GLN A 131 21.223 7.982 -3.104 0.74 0.00 N ATOM 2030 CA GLN A 131 22.118 8.693 -4.012 0.07 0.00 C ATOM 2031 C GLN A 131 23.534 8.765 -3.447 0.08 0.00 C ATOM 2032 O GLN A 131 24.473 9.137 -4.151 0.77 0.00 O ATOM 2033 CB GLN A 131 21.591 10.104 -4.283 0.12 0.00 C ATOM 2034 CG GLN A 131 21.363 10.924 -3.023 0.29 0.00 C ATOM 2035 CD GLN A 131 20.878 12.329 -3.322 0.19 0.00 C ATOM 2036 OE1 GLN A 131 21.206 12.904 -4.359 0.30 0.00 O ATOM 2037 NE2 GLN A 131 20.090 12.890 -2.411 0.22 0.00 N ATOM 0 H GLN A 131 20.932 8.522 -2.289 0.74 0.00 H new ATOM 0 HA GLN A 131 22.152 8.138 -4.950 0.07 0.00 H new ATOM 0 HB2 GLN A 131 22.298 10.629 -4.925 0.12 0.00 H new ATOM 0 HB3 GLN A 131 20.653 10.032 -4.834 0.12 0.00 H new ATOM 0 HG2 GLN A 131 20.632 10.418 -2.392 0.29 0.00 H new ATOM 0 HG3 GLN A 131 22.292 10.977 -2.455 0.29 0.00 H new ATOM 0 HE21 GLN A 131 19.843 12.377 -1.565 0.22 0.00 H new ATOM 0 HE22 GLN A 131 19.732 13.834 -2.558 0.22 0.00 H new ATOM 2046 N GLU A 132 23.681 8.409 -2.174 0.93 0.00 N ATOM 2047 CA GLU A 132 24.985 8.436 -1.518 0.83 0.00 C ATOM 2048 C GLU A 132 25.666 7.074 -1.596 0.22 0.00 C ATOM 2049 O GLU A 132 26.619 6.888 -2.353 0.33 0.00 O ATOM 2050 CB GLU A 132 24.836 8.861 -0.056 0.67 0.00 C ATOM 2051 CG GLU A 132 24.406 10.309 0.118 0.14 0.00 C ATOM 2052 CD GLU A 132 25.432 11.290 -0.415 0.23 0.00 C ATOM 2053 OE1 GLU A 132 25.409 11.571 -1.632 1.00 0.00 O ATOM 2054 OE2 GLU A 132 26.258 11.777 0.384 0.56 0.00 O ATOM 0 H GLU A 132 22.915 8.099 -1.577 0.93 0.00 H new ATOM 0 HA GLU A 132 25.608 9.162 -2.040 0.83 0.00 H new ATOM 0 HB2 GLU A 132 24.106 8.213 0.429 0.67 0.00 H new ATOM 0 HB3 GLU A 132 25.786 8.709 0.456 0.67 0.00 H new ATOM 0 HG2 GLU A 132 23.457 10.467 -0.395 0.14 0.00 H new ATOM 0 HG3 GLU A 132 24.233 10.508 1.176 0.14 0.00 H new ATOM 2061 N ASN A 133 25.170 6.125 -0.808 1.00 0.00 N ATOM 2062 CA ASN A 133 25.732 4.780 -0.783 0.34 0.00 C ATOM 2063 C ASN A 133 24.678 3.739 -1.147 0.11 0.00 C ATOM 2064 O ASN A 133 23.790 3.436 -0.350 0.47 0.00 O ATOM 2065 CB ASN A 133 26.312 4.477 0.599 0.05 0.00 C ATOM 2066 CG ASN A 133 27.540 5.312 0.905 0.08 0.00 C ATOM 2067 OD1 ASN A 133 28.666 4.909 0.616 0.14 0.00 O ATOM 2068 ND2 ASN A 133 27.327 6.483 1.494 0.26 0.00 N ATOM 0 H ASN A 133 24.380 6.263 -0.178 1.00 0.00 H new ATOM 0 HA ASN A 133 26.530 4.732 -1.524 0.34 0.00 H new ATOM 0 HB2 ASN A 133 25.552 4.662 1.358 0.05 0.00 H new ATOM 0 HB3 ASN A 133 26.571 3.420 0.658 0.05 0.00 H new ATOM 0 HD21 ASN A 133 28.115 7.088 1.725 0.26 0.00 H new ATOM 0 HD22 ASN A 133 26.376 6.777 1.715 0.26 0.00 H new ATOM 2075 N LYS A 134 24.783 3.196 -2.356 0.23 0.00 N ATOM 2076 CA LYS A 134 23.841 2.187 -2.828 0.06 0.00 C ATOM 2077 C LYS A 134 24.089 0.850 -2.138 0.52 0.00 C ATOM 2078 O LYS A 134 23.175 0.041 -1.985 0.11 0.00 O ATOM 2079 CB LYS A 134 23.957 2.021 -4.344 0.11 0.00 C ATOM 2080 CG LYS A 134 23.656 3.292 -5.122 1.00 0.00 C ATOM 2081 CD LYS A 134 23.928 3.113 -6.607 0.81 0.00 C ATOM 2082 CE LYS A 134 23.652 4.391 -7.381 0.78 0.00 C ATOM 2083 NZ LYS A 134 24.016 4.258 -8.819 0.52 0.00 N ATOM 0 H LYS A 134 25.512 3.438 -3.027 0.23 0.00 H new ATOM 0 HA LYS A 134 22.833 2.522 -2.583 0.06 0.00 H new ATOM 0 HB2 LYS A 134 24.965 1.686 -4.588 0.11 0.00 H new ATOM 0 HB3 LYS A 134 23.273 1.236 -4.668 0.11 0.00 H new ATOM 0 HG2 LYS A 134 22.613 3.573 -4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 134 24.265 4.109 -4.735 1.00 0.00 H new ATOM 0 HD2 LYS A 134 24.966 2.814 -6.755 0.81 0.00 H new ATOM 0 HD3 LYS A 134 23.306 2.308 -6.998 0.81 0.00 H new ATOM 0 HE2 LYS A 134 22.596 4.646 -7.296 0.78 0.00 H new ATOM 0 HE3 LYS A 134 24.215 5.213 -6.938 0.78 0.00 H new ATOM 0 HZ1 LYS A 134 23.813 5.151 -9.313 0.52 0.00 H new ATOM 0 HZ2 LYS A 134 25.029 4.039 -8.902 0.52 0.00 H new ATOM 0 HZ3 LYS A 134 23.460 3.491 -9.248 0.52 0.00 H new ATOM 2097 N ARG A 135 25.333 0.626 -1.724 0.05 0.00 N ATOM 2098 CA ARG A 135 25.703 -0.613 -1.049 1.00 0.00 C ATOM 2099 C ARG A 135 25.072 -0.685 0.337 0.33 0.00 C ATOM 2100 O ARG A 135 24.784 -1.769 0.842 1.00 0.00 O ATOM 2101 CB ARG A 135 27.227 -0.731 -0.934 0.83 0.00 C ATOM 2102 CG ARG A 135 27.928 -0.990 -2.260 0.89 0.00 C ATOM 2103 CD ARG A 135 27.999 0.265 -3.115 0.22 0.00 C ATOM 2104 NE ARG A 135 28.758 1.330 -2.466 1.00 0.00 N ATOM 2105 CZ ARG A 135 29.211 2.406 -3.104 1.00 0.00 C ATOM 2106 NH1 ARG A 135 28.983 2.558 -4.401 0.39 0.00 N ATOM 2107 NH2 ARG A 135 29.893 3.332 -2.443 1.00 0.00 N ATOM 0 H ARG A 135 26.101 1.286 -1.844 0.05 0.00 H new ATOM 0 HA ARG A 135 25.329 -1.444 -1.647 1.00 0.00 H new ATOM 0 HB2 ARG A 135 27.621 0.188 -0.500 0.83 0.00 H new ATOM 0 HB3 ARG A 135 27.468 -1.539 -0.243 0.83 0.00 H new ATOM 0 HG2 ARG A 135 28.936 -1.360 -2.072 0.89 0.00 H new ATOM 0 HG3 ARG A 135 27.398 -1.772 -2.805 0.89 0.00 H new ATOM 0 HD2 ARG A 135 28.459 0.025 -4.073 0.22 0.00 H new ATOM 0 HD3 ARG A 135 26.989 0.617 -3.326 0.22 0.00 H new ATOM 0 HE ARG A 135 28.952 1.244 -1.468 1.00 0.00 H new ATOM 0 HH11 ARG A 135 28.459 1.849 -4.913 0.39 0.00 H new ATOM 0 HH12 ARG A 135 29.332 3.384 -4.887 0.39 0.00 H new ATOM 0 HH21 ARG A 135 30.070 3.219 -1.445 1.00 0.00 H new ATOM 0 HH22 ARG A 135 30.240 4.157 -2.933 1.00 0.00 H new ATOM 2121 N GLU A 136 24.859 0.476 0.947 0.30 0.00 N ATOM 2122 CA GLU A 136 24.263 0.544 2.276 0.06 0.00 C ATOM 2123 C GLU A 136 22.743 0.426 2.200 0.12 0.00 C ATOM 2124 O GLU A 136 22.102 -0.061 3.131 0.05 0.00 O ATOM 2125 CB GLU A 136 24.654 1.855 2.964 0.19 0.00 C ATOM 2126 CG GLU A 136 24.073 2.013 4.361 0.13 0.00 C ATOM 2127 CD GLU A 136 24.537 0.928 5.314 0.91 0.00 C ATOM 2128 OE1 GLU A 136 25.600 1.107 5.944 0.10 0.00 O ATOM 2129 OE2 GLU A 136 23.837 -0.099 5.429 0.22 0.00 O ATOM 0 H GLU A 136 25.090 1.383 0.542 0.30 0.00 H new ATOM 0 HA GLU A 136 24.642 -0.293 2.862 0.06 0.00 H new ATOM 0 HB2 GLU A 136 25.741 1.913 3.024 0.19 0.00 H new ATOM 0 HB3 GLU A 136 24.324 2.691 2.347 0.19 0.00 H new ATOM 0 HG2 GLU A 136 24.357 2.987 4.760 0.13 0.00 H new ATOM 0 HG3 GLU A 136 22.985 1.998 4.301 0.13 0.00 H new ATOM 2136 N TYR A 137 22.174 0.871 1.084 0.15 0.00 N ATOM 2137 CA TYR A 137 20.728 0.822 0.889 1.00 0.00 C ATOM 2138 C TYR A 137 20.266 -0.579 0.495 0.08 0.00 C ATOM 2139 O TYR A 137 19.281 -1.088 1.032 0.91 0.00 O ATOM 2140 CB TYR A 137 20.300 1.829 -0.182 1.00 0.00 C ATOM 2141 CG TYR A 137 18.815 1.810 -0.475 0.13 0.00 C ATOM 2142 CD1 TYR A 137 17.911 2.438 0.372 1.00 0.00 C ATOM 2143 CD2 TYR A 137 18.317 1.160 -1.599 0.12 0.00 C ATOM 2144 CE1 TYR A 137 16.554 2.420 0.108 1.00 0.00 C ATOM 2145 CE2 TYR A 137 16.961 1.138 -1.869 0.07 0.00 C ATOM 2146 CZ TYR A 137 16.085 1.769 -1.013 0.86 0.00 C ATOM 2147 OH TYR A 137 14.734 1.748 -1.278 1.00 0.00 O ATOM 0 H TYR A 137 22.692 1.270 0.301 0.15 0.00 H new ATOM 0 HA TYR A 137 20.258 1.082 1.837 1.00 0.00 H new ATOM 0 HB2 TYR A 137 20.585 2.831 0.139 1.00 0.00 H new ATOM 0 HB3 TYR A 137 20.846 1.621 -1.102 1.00 0.00 H new ATOM 0 HD1 TYR A 137 18.274 2.949 1.251 1.00 0.00 H new ATOM 0 HD2 TYR A 137 19.001 0.664 -2.272 0.12 0.00 H new ATOM 0 HE1 TYR A 137 15.865 2.914 0.777 1.00 0.00 H new ATOM 0 HE2 TYR A 137 16.590 0.629 -2.746 0.07 0.00 H new ATOM 0 HH TYR A 137 14.571 1.249 -2.106 1.00 0.00 H new ATOM 2157 N GLU A 138 20.978 -1.196 -0.445 0.41 0.00 N ATOM 2158 CA GLU A 138 20.628 -2.534 -0.915 0.07 0.00 C ATOM 2159 C GLU A 138 20.596 -3.534 0.236 0.30 0.00 C ATOM 2160 O GLU A 138 19.721 -4.398 0.294 1.00 0.00 O ATOM 2161 CB GLU A 138 21.613 -3.002 -1.991 0.06 0.00 C ATOM 2162 CG GLU A 138 23.052 -3.097 -1.510 1.00 0.00 C ATOM 2163 CD GLU A 138 23.993 -3.610 -2.584 1.00 0.00 C ATOM 2164 OE1 GLU A 138 24.175 -4.843 -2.675 1.00 0.00 O ATOM 2165 OE2 GLU A 138 24.548 -2.780 -3.334 1.00 0.00 O ATOM 0 H GLU A 138 21.799 -0.792 -0.895 0.41 0.00 H new ATOM 0 HA GLU A 138 19.629 -2.482 -1.349 0.07 0.00 H new ATOM 0 HB2 GLU A 138 21.298 -3.979 -2.358 0.06 0.00 H new ATOM 0 HB3 GLU A 138 21.567 -2.314 -2.835 0.06 0.00 H new ATOM 0 HG2 GLU A 138 23.386 -2.114 -1.179 1.00 0.00 H new ATOM 0 HG3 GLU A 138 23.099 -3.758 -0.645 1.00 0.00 H new ATOM 2172 N LYS A 139 21.553 -3.413 1.150 0.08 0.00 N ATOM 2173 CA LYS A 139 21.626 -4.308 2.299 0.14 0.00 C ATOM 2174 C LYS A 139 20.397 -4.153 3.188 0.83 0.00 C ATOM 2175 O LYS A 139 19.945 -5.113 3.812 1.00 0.00 O ATOM 2176 CB LYS A 139 22.895 -4.037 3.104 0.14 0.00 C ATOM 2177 CG LYS A 139 24.169 -4.395 2.358 1.00 0.00 C ATOM 2178 CD LYS A 139 25.397 -4.179 3.225 1.00 0.00 C ATOM 2179 CE LYS A 139 26.676 -4.537 2.485 0.74 0.00 C ATOM 2180 NZ LYS A 139 27.885 -4.294 3.320 0.45 0.00 N ATOM 0 H LYS A 139 22.287 -2.706 1.118 0.08 0.00 H new ATOM 0 HA LYS A 139 21.655 -5.333 1.929 0.14 0.00 H new ATOM 0 HB2 LYS A 139 22.926 -2.982 3.376 0.14 0.00 H new ATOM 0 HB3 LYS A 139 22.855 -4.605 4.034 0.14 0.00 H new ATOM 0 HG2 LYS A 139 24.125 -5.436 2.039 1.00 0.00 H new ATOM 0 HG3 LYS A 139 24.247 -3.788 1.456 1.00 0.00 H new ATOM 0 HD2 LYS A 139 25.440 -3.137 3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 139 25.317 -4.785 4.128 1.00 0.00 H new ATOM 0 HE2 LYS A 139 26.643 -5.586 2.189 0.74 0.00 H new ATOM 0 HE3 LYS A 139 26.743 -3.949 1.569 0.74 0.00 H new ATOM 0 HZ1 LYS A 139 28.737 -4.550 2.781 0.45 0.00 H new ATOM 0 HZ2 LYS A 139 27.930 -3.288 3.581 0.45 0.00 H new ATOM 0 HZ3 LYS A 139 27.834 -4.874 4.182 0.45 0.00 H new ATOM 2194 N ARG A 140 19.860 -2.939 3.239 0.53 0.00 N ATOM 2195 CA ARG A 140 18.678 -2.658 4.047 0.05 0.00 C ATOM 2196 C ARG A 140 17.432 -3.268 3.413 1.00 0.00 C ATOM 2197 O ARG A 140 16.491 -3.648 4.110 0.05 0.00 O ATOM 2198 CB ARG A 140 18.493 -1.148 4.216 1.00 0.00 C ATOM 2199 CG ARG A 140 19.561 -0.493 5.078 0.44 0.00 C ATOM 2200 CD ARG A 140 19.430 -0.899 6.538 0.25 0.00 C ATOM 2201 NE ARG A 140 20.470 -0.297 7.369 0.07 0.00 N ATOM 2202 CZ ARG A 140 20.639 -0.575 8.659 0.05 0.00 C ATOM 2203 NH1 ARG A 140 19.840 -1.444 9.265 0.18 0.00 N ATOM 2204 NH2 ARG A 140 21.608 0.015 9.345 0.08 0.00 N ATOM 0 H ARG A 140 20.224 -2.133 2.730 0.53 0.00 H new ATOM 0 HA ARG A 140 18.824 -3.108 5.029 0.05 0.00 H new ATOM 0 HB2 ARG A 140 18.495 -0.679 3.232 1.00 0.00 H new ATOM 0 HB3 ARG A 140 17.515 -0.958 4.658 1.00 0.00 H new ATOM 0 HG2 ARG A 140 20.548 -0.772 4.710 0.44 0.00 H new ATOM 0 HG3 ARG A 140 19.484 0.591 4.993 0.44 0.00 H new ATOM 0 HD2 ARG A 140 18.450 -0.601 6.911 0.25 0.00 H new ATOM 0 HD3 ARG A 140 19.485 -1.985 6.619 0.25 0.00 H new ATOM 0 HE ARG A 140 21.103 0.375 6.935 0.07 0.00 H new ATOM 0 HH11 ARG A 140 19.093 -1.901 8.742 0.18 0.00 H new ATOM 0 HH12 ARG A 140 19.972 -1.655 10.254 0.18 0.00 H new ATOM 0 HH21 ARG A 140 22.225 0.683 8.884 0.08 0.00 H new ATOM 0 HH22 ARG A 140 21.736 -0.199 10.334 0.08 0.00 H new ATOM 2218 N VAL A 141 17.435 -3.357 2.087 0.59 0.00 N ATOM 2219 CA VAL A 141 16.306 -3.916 1.351 0.07 0.00 C ATOM 2220 C VAL A 141 16.227 -5.433 1.514 0.29 0.00 C ATOM 2221 O VAL A 141 15.193 -5.970 1.907 1.00 0.00 O ATOM 2222 CB VAL A 141 16.396 -3.575 -0.150 0.31 0.00 C ATOM 2223 CG1 VAL A 141 15.251 -4.218 -0.919 0.15 0.00 C ATOM 2224 CG2 VAL A 141 16.401 -2.068 -0.356 0.13 0.00 C ATOM 0 H VAL A 141 18.209 -3.048 1.498 0.59 0.00 H new ATOM 0 HA VAL A 141 15.405 -3.467 1.769 0.07 0.00 H new ATOM 0 HB VAL A 141 17.333 -3.978 -0.536 0.31 0.00 H new ATOM 0 HG11 VAL A 141 15.335 -3.964 -1.976 0.15 0.00 H new ATOM 0 HG12 VAL A 141 15.296 -5.301 -0.801 0.15 0.00 H new ATOM 0 HG13 VAL A 141 14.301 -3.850 -0.532 0.15 0.00 H new ATOM 0 HG21 VAL A 141 16.465 -1.847 -1.421 0.13 0.00 H new ATOM 0 HG22 VAL A 141 15.483 -1.642 0.049 0.13 0.00 H new ATOM 0 HG23 VAL A 141 17.259 -1.633 0.157 0.13 0.00 H new ATOM 2234 N SER A 142 17.324 -6.116 1.207 0.85 0.00 N ATOM 2235 CA SER A 142 17.376 -7.571 1.308 1.00 0.00 C ATOM 2236 C SER A 142 17.171 -8.038 2.747 0.09 0.00 C ATOM 2237 O SER A 142 16.642 -9.124 2.986 0.08 0.00 O ATOM 2238 CB SER A 142 18.714 -8.090 0.779 1.00 0.00 C ATOM 2239 OG SER A 142 18.909 -7.712 -0.573 0.11 0.00 O ATOM 0 H SER A 142 18.191 -5.685 0.886 0.85 0.00 H new ATOM 0 HA SER A 142 16.566 -7.975 0.702 1.00 0.00 H new ATOM 0 HB2 SER A 142 19.527 -7.698 1.390 1.00 0.00 H new ATOM 0 HB3 SER A 142 18.746 -9.176 0.864 1.00 0.00 H new ATOM 0 HG SER A 142 19.772 -8.054 -0.887 0.11 0.00 H new ATOM 2245 N ALA A 143 17.592 -7.215 3.701 0.09 0.00 N ATOM 2246 CA ALA A 143 17.460 -7.551 5.115 1.00 0.00 C ATOM 2247 C ALA A 143 15.999 -7.566 5.554 1.00 0.00 C ATOM 2248 O ALA A 143 15.522 -8.552 6.118 1.00 0.00 O ATOM 2249 CB ALA A 143 18.256 -6.573 5.965 0.08 0.00 C ATOM 0 H ALA A 143 18.028 -6.310 3.522 0.09 0.00 H new ATOM 0 HA ALA A 143 17.860 -8.555 5.257 1.00 0.00 H new ATOM 0 HB1 ALA A 143 18.149 -6.835 7.018 0.08 0.00 H new ATOM 0 HB2 ALA A 143 19.308 -6.620 5.685 0.08 0.00 H new ATOM 0 HB3 ALA A 143 17.882 -5.562 5.803 0.08 0.00 H new ATOM 2255 N ILE A 144 15.294 -6.470 5.293 0.76 0.00 N ATOM 2256 CA ILE A 144 13.890 -6.353 5.673 0.20 0.00 C ATOM 2257 C ILE A 144 13.021 -7.367 4.934 1.00 0.00 C ATOM 2258 O ILE A 144 12.056 -7.891 5.491 0.11 0.00 O ATOM 2259 CB ILE A 144 13.351 -4.934 5.406 0.11 0.00 C ATOM 2260 CG1 ILE A 144 13.449 -4.594 3.916 1.00 0.00 C ATOM 2261 CG2 ILE A 144 14.116 -3.916 6.239 0.16 0.00 C ATOM 2262 CD1 ILE A 144 12.810 -3.272 3.550 0.05 0.00 C ATOM 0 H ILE A 144 15.672 -5.649 4.820 0.76 0.00 H new ATOM 0 HA ILE A 144 13.840 -6.558 6.742 0.20 0.00 H new ATOM 0 HB ILE A 144 12.301 -4.900 5.695 0.11 0.00 H new ATOM 0 HG12 ILE A 144 14.499 -4.572 3.626 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.975 -5.388 3.339 1.00 0.00 H new ATOM 0 HG21 ILE A 144 13.726 -2.917 6.042 0.16 0.00 H new ATOM 0 HG22 ILE A 144 13.998 -4.149 7.297 0.16 0.00 H new ATOM 0 HG23 ILE A 144 15.173 -3.951 5.976 0.16 0.00 H new ATOM 0 HD11 ILE A 144 12.919 -3.099 2.479 0.05 0.00 H new ATOM 0 HD12 ILE A 144 11.751 -3.296 3.808 0.05 0.00 H new ATOM 0 HD13 ILE A 144 13.299 -2.467 4.099 0.05 0.00 H new ATOM 2274 N VAL A 145 13.369 -7.643 3.681 0.06 0.00 N ATOM 2275 CA VAL A 145 12.614 -8.592 2.872 0.71 0.00 C ATOM 2276 C VAL A 145 12.817 -10.023 3.365 1.00 0.00 C ATOM 2277 O VAL A 145 11.878 -10.818 3.386 0.20 0.00 O ATOM 2278 CB VAL A 145 13.012 -8.503 1.382 0.24 0.00 C ATOM 2279 CG1 VAL A 145 12.421 -9.661 0.593 0.08 0.00 C ATOM 2280 CG2 VAL A 145 12.568 -7.173 0.791 1.00 0.00 C ATOM 0 H VAL A 145 14.168 -7.224 3.205 0.06 0.00 H new ATOM 0 HA VAL A 145 11.561 -8.327 2.972 0.71 0.00 H new ATOM 0 HB VAL A 145 14.098 -8.567 1.316 0.24 0.00 H new ATOM 0 HG11 VAL A 145 12.715 -9.576 -0.453 0.08 0.00 H new ATOM 0 HG12 VAL A 145 12.790 -10.603 0.998 0.08 0.00 H new ATOM 0 HG13 VAL A 145 11.334 -9.635 0.667 0.08 0.00 H new ATOM 0 HG21 VAL A 145 12.856 -7.127 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.485 -7.081 0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 145 13.044 -6.357 1.334 1.00 0.00 H new ATOM 2290 N GLU A 146 14.045 -10.340 3.764 0.46 0.00 N ATOM 2291 CA GLU A 146 14.375 -11.678 4.251 0.42 0.00 C ATOM 2292 C GLU A 146 13.512 -12.063 5.450 0.60 0.00 C ATOM 2293 O GLU A 146 13.128 -13.224 5.601 0.09 0.00 O ATOM 2294 CB GLU A 146 15.855 -11.752 4.633 0.29 0.00 C ATOM 2295 CG GLU A 146 16.292 -13.124 5.119 0.25 0.00 C ATOM 2296 CD GLU A 146 17.766 -13.178 5.467 0.78 0.00 C ATOM 2297 OE1 GLU A 146 18.579 -13.471 4.565 1.00 0.00 O ATOM 2298 OE2 GLU A 146 18.108 -12.926 6.642 0.25 0.00 O ATOM 0 H GLU A 146 14.830 -9.689 3.760 0.46 0.00 H new ATOM 0 HA GLU A 146 14.173 -12.384 3.445 0.42 0.00 H new ATOM 0 HB2 GLU A 146 16.459 -11.473 3.769 0.29 0.00 H new ATOM 0 HB3 GLU A 146 16.057 -11.018 5.413 0.29 0.00 H new ATOM 0 HG2 GLU A 146 15.705 -13.398 5.996 0.25 0.00 H new ATOM 0 HG3 GLU A 146 16.077 -13.864 4.348 0.25 0.00 H new ATOM 2305 N GLN A 147 13.211 -11.087 6.299 0.14 0.00 N ATOM 2306 CA GLN A 147 12.401 -11.329 7.490 1.00 0.00 C ATOM 2307 C GLN A 147 10.998 -11.806 7.123 0.27 0.00 C ATOM 2308 O GLN A 147 10.446 -12.695 7.772 0.66 0.00 O ATOM 2309 CB GLN A 147 12.318 -10.060 8.340 0.13 0.00 C ATOM 2310 CG GLN A 147 13.669 -9.570 8.839 0.25 0.00 C ATOM 2311 CD GLN A 147 14.261 -10.464 9.913 0.49 0.00 C ATOM 2312 OE1 GLN A 147 14.005 -11.668 9.951 0.46 0.00 O ATOM 2313 NE2 GLN A 147 15.063 -9.877 10.793 0.95 0.00 N ATOM 0 H GLN A 147 13.515 -10.120 6.186 0.14 0.00 H new ATOM 0 HA GLN A 147 12.884 -12.117 8.067 1.00 0.00 H new ATOM 0 HB2 GLN A 147 11.849 -9.270 7.753 0.13 0.00 H new ATOM 0 HB3 GLN A 147 11.671 -10.248 9.196 0.13 0.00 H new ATOM 0 HG2 GLN A 147 14.362 -9.512 7.999 0.25 0.00 H new ATOM 0 HG3 GLN A 147 13.560 -8.560 9.233 0.25 0.00 H new ATOM 0 HE21 GLN A 147 15.249 -8.876 10.726 0.95 0.00 H new ATOM 0 HE22 GLN A 147 15.494 -10.427 11.537 0.95 0.00 H new ATOM 2322 N SER A 148 10.425 -11.213 6.081 1.00 0.00 N ATOM 2323 CA SER A 148 9.084 -11.578 5.636 0.37 0.00 C ATOM 2324 C SER A 148 9.136 -12.409 4.357 0.25 0.00 C ATOM 2325 O SER A 148 8.129 -12.563 3.664 0.08 0.00 O ATOM 2326 CB SER A 148 8.243 -10.320 5.406 0.14 0.00 C ATOM 2327 OG SER A 148 6.922 -10.651 5.014 0.06 0.00 O ATOM 0 H SER A 148 10.867 -10.478 5.529 1.00 0.00 H new ATOM 0 HA SER A 148 8.622 -12.181 6.418 0.37 0.00 H new ATOM 0 HB2 SER A 148 8.216 -9.726 6.319 0.14 0.00 H new ATOM 0 HB3 SER A 148 8.709 -9.703 4.638 0.14 0.00 H new ATOM 0 HG SER A 148 6.942 -11.437 4.429 0.06 0.00 H new ATOM 2333 N TRP A 149 10.310 -12.949 4.051 0.24 0.00 N ATOM 2334 CA TRP A 149 10.486 -13.758 2.851 1.00 0.00 C ATOM 2335 C TRP A 149 9.991 -15.183 3.079 0.22 0.00 C ATOM 2336 O TRP A 149 9.339 -15.769 2.214 0.37 0.00 O ATOM 2337 CB TRP A 149 11.956 -13.776 2.431 1.00 0.00 C ATOM 2338 CG TRP A 149 12.154 -14.075 0.977 1.00 0.00 C ATOM 2339 CD1 TRP A 149 11.954 -13.220 -0.068 0.48 0.00 C ATOM 2340 CD2 TRP A 149 12.589 -15.313 0.407 0.10 0.00 C ATOM 2341 NE1 TRP A 149 12.239 -13.850 -1.254 0.16 0.00 N ATOM 2342 CE2 TRP A 149 12.631 -15.136 -0.989 0.48 0.00 C ATOM 2343 CE3 TRP A 149 12.948 -16.553 0.940 0.09 0.00 C ATOM 2344 CZ2 TRP A 149 13.018 -16.154 -1.857 1.00 0.00 C ATOM 2345 CZ3 TRP A 149 13.332 -17.563 0.078 0.09 0.00 C ATOM 2346 CH2 TRP A 149 13.365 -17.358 -1.307 0.11 0.00 C ATOM 0 H TRP A 149 11.152 -12.842 4.616 0.24 0.00 H new ATOM 0 HA TRP A 149 9.895 -13.310 2.052 1.00 0.00 H new ATOM 0 HB2 TRP A 149 12.404 -12.809 2.660 1.00 0.00 H new ATOM 0 HB3 TRP A 149 12.487 -14.521 3.023 1.00 0.00 H new ATOM 0 HD1 TRP A 149 11.620 -12.197 0.025 0.48 0.00 H new ATOM 0 HE1 TRP A 149 12.170 -13.430 -2.181 0.16 0.00 H new ATOM 0 HE3 TRP A 149 12.926 -16.720 2.007 0.09 0.00 H new ATOM 0 HZ2 TRP A 149 13.043 -15.999 -2.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 13.611 -18.526 0.479 0.09 0.00 H new ATOM 0 HH2 TRP A 149 13.671 -18.167 -1.954 0.11 0.00 H new ATOM 2357 N ASN A 150 10.305 -15.735 4.247 0.19 0.00 N ATOM 2358 CA ASN A 150 9.893 -17.092 4.589 0.37 0.00 C ATOM 2359 C ASN A 150 9.406 -17.164 6.033 0.21 0.00 C ATOM 2360 O ASN A 150 10.137 -16.821 6.962 0.05 0.00 O ATOM 2361 CB ASN A 150 11.051 -18.069 4.379 1.00 0.00 C ATOM 2362 CG ASN A 150 10.686 -19.489 4.763 0.06 0.00 C ATOM 2363 OD1 ASN A 150 10.880 -19.905 5.906 0.32 0.00 O ATOM 2364 ND2 ASN A 150 10.153 -20.242 3.808 1.00 0.00 N ATOM 0 H ASN A 150 10.844 -15.263 4.973 0.19 0.00 H new ATOM 0 HA ASN A 150 9.069 -17.371 3.932 0.37 0.00 H new ATOM 0 HB2 ASN A 150 11.357 -18.046 3.333 1.00 0.00 H new ATOM 0 HB3 ASN A 150 11.908 -17.745 4.969 1.00 0.00 H new ATOM 0 HD21 ASN A 150 9.886 -21.206 4.008 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.010 -19.856 2.875 1.00 0.00 H new ATOM 2371 N ASP A 151 8.168 -17.613 6.213 0.20 0.00 N ATOM 2372 CA ASP A 151 7.584 -17.731 7.544 0.55 0.00 C ATOM 2373 C ASP A 151 7.503 -19.191 7.979 0.06 0.00 C ATOM 2374 O ASP A 151 7.485 -19.492 9.173 0.23 0.00 O ATOM 2375 CB ASP A 151 6.191 -17.098 7.569 0.12 0.00 C ATOM 2376 CG ASP A 151 5.261 -17.707 6.539 1.00 0.00 C ATOM 2377 OD1 ASP A 151 5.293 -17.260 5.373 1.00 0.00 O ATOM 2378 OD2 ASP A 151 4.501 -18.631 6.897 0.13 0.00 O ATOM 0 H ASP A 151 7.550 -17.901 5.454 0.20 0.00 H new ATOM 0 HA ASP A 151 8.229 -17.201 8.245 0.55 0.00 H new ATOM 0 HB2 ASP A 151 5.758 -17.219 8.562 0.12 0.00 H new ATOM 0 HB3 ASP A 151 6.278 -16.027 7.387 0.12 0.00 H new ATOM 2383 N SER A 152 7.456 -20.093 7.003 0.39 0.00 N ATOM 2384 CA SER A 152 7.378 -21.523 7.286 0.65 0.00 C ATOM 2385 C SER A 152 8.687 -22.033 7.881 0.10 0.00 C ATOM 2386 O SER A 152 8.794 -22.074 9.124 0.07 0.00 O ATOM 2387 CB SER A 152 7.044 -22.299 6.010 1.00 0.00 C ATOM 2388 OG SER A 152 7.993 -22.039 4.990 0.45 0.00 O ATOM 2389 OXT SER A 152 9.595 -22.385 7.099 1.00 0.00 O ATOM 0 H SER A 152 7.471 -19.860 6.010 0.39 0.00 H new ATOM 0 HA SER A 152 6.584 -21.681 8.016 0.65 0.00 H new ATOM 0 HB2 SER A 152 7.021 -23.367 6.226 1.00 0.00 H new ATOM 0 HB3 SER A 152 6.048 -22.023 5.663 1.00 0.00 H new ATOM 0 HG SER A 152 8.897 -22.176 5.342 0.45 0.00 H new TER 2395 SER A 152