USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 856 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 136 HIS : no HD1:sc= 0.833 K(o=0.84,f=-2.8!) USER MOD Set 1.2: A 144 SER OG : rot -169:sc= 0.00997 USER MOD Set 2.1: A 91 GLN : amide:sc= 0.418 K(o=0.55,f=-6.3!) USER MOD Set 2.2: A 95 CYS SG : rot -148:sc= 1.31 USER MOD Set 2.3: A 135 CYS SG : rot -137:sc= -1.18! USER MOD Set 3.1: A 117 HIS : no HD1:sc= -0.547 X(o=-0.55,f=-0.069) USER MOD Set 3.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 85 GLN :FLIP amide:sc= -0.692 F(o=-2.2!,f=0.087) USER MOD Set 4.2: A 179 TYR OH : rot 30:sc= 0.778 USER MOD Set 5.1: A 83 LYS NZ :NH3+ 164:sc= 1.81 (180deg=1.5) USER MOD Set 5.2: A 114 ASN : amide:sc= -0.139 K(o=1.7,f=-0.92) USER MOD Set 6.1: A 51 MET CE :methyl 158:sc= -0.302 (180deg=-0.993) USER MOD Set 6.2: A 52 THR OG1 : rot -160:sc= -0.144 USER MOD Set 6.3: A 54 GLN : amide:sc= 0.0629 K(o=-0.16,f=-0.71) USER MOD Set 6.4: A 76 SER OG : rot 180:sc= 0.221 USER MOD Set 7.1: A 10 MET CE :methyl -153:sc= -7.46! (180deg=-12.6!) USER MOD Set 7.2: A 47 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 7 TYR OH : rot -0:sc= 0.445 USER MOD Set 8.2: A 55 HIS : no HD1:sc= -0.125 K(o=0.32,f=-1.8) USER MOD Single : A 3 SER OG : rot -25:sc= 0.0344 USER MOD Single : A 13 SER OG : rot 130:sc= -0.0226 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -1.36 K(o=-1.4,f=-2.8!) USER MOD Single : A 58 LYS NZ :NH3+ -147:sc= 0.576 (180deg=0.158) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0783 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -57:sc= 0.0271 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 ASN : amide:sc= -0.169 X(o=-0.17,f=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 131 SER OG : rot 70:sc= 0.305 USER MOD Single : A 141 MET CE :methyl 173:sc= 0 (180deg=-0.064) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 GLN : amide:sc= -1.83 X(o=-1.8,f=-1.9) USER MOD Single : A 152 SER OG : rot 180:sc= 0.224 USER MOD Single : A 155 GLN :FLIP amide:sc= -0.831 F(o=-4!,f=-0.83) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 138:sc= 1.01 (180deg=0.0583) USER MOD Single : A 163 ASN : amide:sc= -0.382 K(o=-0.38,f=-1.3) USER MOD Single : A 164 ASN : amide:sc= -0.0507 X(o=-0.051,f=-0.37) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -143:sc= -1.52 (180deg=-2.03) USER MOD Single : A 177 LYS NZ :NH3+ -140:sc= -0.0103 (180deg=-0.599) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -25:sc= 0.132 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc=-0.00084 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -8.093 -18.788 0.054 1.00 0.00 N ATOM 26 CA SER A 3 -6.729 -18.249 -0.007 1.00 0.00 C ATOM 27 C SER A 3 -6.722 -16.704 -0.010 1.00 0.00 C ATOM 28 O SER A 3 -7.535 -16.054 -0.675 1.00 0.00 O ATOM 29 CB SER A 3 -5.942 -18.841 -1.189 1.00 0.00 C ATOM 30 OG SER A 3 -6.580 -18.621 -2.442 1.00 0.00 O ATOM 0 HA SER A 3 -6.214 -18.558 0.902 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.945 -18.401 -1.212 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.815 -19.912 -1.035 1.00 0.00 H new ATOM 0 HG SER A 3 -7.542 -18.497 -2.302 1.00 0.00 H new ATOM 34 N VAL A 4 -5.804 -16.120 0.765 1.00 0.00 N ATOM 35 CA VAL A 4 -5.617 -14.673 0.940 1.00 0.00 C ATOM 36 C VAL A 4 -4.240 -14.342 0.388 1.00 0.00 C ATOM 37 O VAL A 4 -3.301 -15.126 0.539 1.00 0.00 O ATOM 38 CB VAL A 4 -5.668 -14.235 2.427 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.720 -12.702 2.576 1.00 0.00 C ATOM 40 CG2 VAL A 4 -6.859 -14.852 3.172 1.00 0.00 C ATOM 0 H VAL A 4 -5.140 -16.666 1.313 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.423 -14.150 0.425 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.745 -14.604 2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.755 -12.440 3.634 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.832 -12.262 2.122 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.610 -12.318 2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.853 -14.517 4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.788 -14.539 2.695 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -6.784 -15.939 3.142 1.00 0.00 H new ATOM 50 N ASP A 5 -4.092 -13.168 -0.204 1.00 0.00 N ATOM 51 CA ASP A 5 -2.794 -12.657 -0.600 1.00 0.00 C ATOM 52 C ASP A 5 -2.675 -11.168 -0.244 1.00 0.00 C ATOM 53 O ASP A 5 -3.407 -10.322 -0.751 1.00 0.00 O ATOM 54 CB ASP A 5 -2.418 -13.118 -2.027 1.00 0.00 C ATOM 55 CG ASP A 5 -3.379 -12.877 -3.221 1.00 0.00 C ATOM 56 OD1 ASP A 5 -4.605 -13.116 -3.114 1.00 0.00 O ATOM 57 OD2 ASP A 5 -2.861 -12.612 -4.333 1.00 0.00 O ATOM 0 H ASP A 5 -4.869 -12.544 -0.423 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.990 -13.104 -0.015 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -1.470 -12.641 -2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.232 -14.191 -1.978 1.00 0.00 H new ATOM 60 N LEU A 6 -1.794 -10.881 0.726 1.00 0.00 N ATOM 61 CA LEU A 6 -1.584 -9.537 1.292 1.00 0.00 C ATOM 62 C LEU A 6 -0.413 -8.804 0.646 1.00 0.00 C ATOM 63 O LEU A 6 0.697 -9.319 0.586 1.00 0.00 O ATOM 64 CB LEU A 6 -1.365 -9.601 2.828 1.00 0.00 C ATOM 65 CG LEU A 6 -0.795 -8.302 3.469 1.00 0.00 C ATOM 66 CD1 LEU A 6 -1.742 -7.102 3.416 1.00 0.00 C ATOM 67 CD2 LEU A 6 -0.464 -8.501 4.942 1.00 0.00 C ATOM 0 H LEU A 6 -1.195 -11.590 1.148 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.493 -8.976 1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.316 -9.836 3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -0.686 -10.425 3.048 1.00 0.00 H new ATOM 0 HG LEU A 6 0.090 -8.094 2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.265 -6.241 3.884 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.974 -6.868 2.377 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.662 -7.341 3.949 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.069 -7.573 5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.367 -8.783 5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.281 -9.290 5.044 1.00 0.00 H new ATOM 77 N TYR A 7 -0.642 -7.538 0.313 1.00 0.00 N ATOM 78 CA TYR A 7 0.373 -6.583 -0.093 1.00 0.00 C ATOM 79 C TYR A 7 0.398 -5.413 0.900 1.00 0.00 C ATOM 80 O TYR A 7 -0.464 -4.530 0.926 1.00 0.00 O ATOM 81 CB TYR A 7 0.142 -6.113 -1.521 1.00 0.00 C ATOM 82 CG TYR A 7 1.369 -5.409 -2.041 1.00 0.00 C ATOM 83 CD1 TYR A 7 2.378 -6.159 -2.668 1.00 0.00 C ATOM 84 CD2 TYR A 7 1.539 -4.029 -1.830 1.00 0.00 C ATOM 85 CE1 TYR A 7 3.519 -5.516 -3.176 1.00 0.00 C ATOM 86 CE2 TYR A 7 2.676 -3.381 -2.344 1.00 0.00 C ATOM 87 CZ TYR A 7 3.645 -4.116 -3.062 1.00 0.00 C ATOM 88 OH TYR A 7 4.673 -3.476 -3.682 1.00 0.00 O ATOM 0 H TYR A 7 -1.580 -7.137 0.320 1.00 0.00 H new ATOM 0 HA TYR A 7 1.350 -7.067 -0.079 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.095 -6.965 -2.158 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.715 -5.440 -1.556 1.00 0.00 H new ATOM 0 HD1 TYR A 7 2.276 -7.230 -2.759 1.00 0.00 H new ATOM 0 HD2 TYR A 7 0.800 -3.470 -1.276 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.298 -6.092 -3.653 1.00 0.00 H new ATOM 0 HE2 TYR A 7 2.808 -2.320 -2.190 1.00 0.00 H new ATOM 0 HH TYR A 7 5.230 -4.131 -4.153 1.00 0.00 H new ATOM 96 N PHE A 8 1.405 -5.453 1.756 1.00 0.00 N ATOM 97 CA PHE A 8 1.742 -4.422 2.738 1.00 0.00 C ATOM 98 C PHE A 8 2.565 -3.281 2.102 1.00 0.00 C ATOM 99 O PHE A 8 3.791 -3.357 2.011 1.00 0.00 O ATOM 100 CB PHE A 8 2.456 -5.100 3.917 1.00 0.00 C ATOM 101 CG PHE A 8 2.469 -4.290 5.199 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.340 -4.300 6.039 1.00 0.00 C ATOM 103 CD2 PHE A 8 3.612 -3.562 5.577 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.360 -3.598 7.257 1.00 0.00 C ATOM 105 CE2 PHE A 8 3.638 -2.873 6.804 1.00 0.00 C ATOM 106 CZ PHE A 8 2.512 -2.894 7.645 1.00 0.00 C ATOM 0 H PHE A 8 2.047 -6.245 1.791 1.00 0.00 H new ATOM 0 HA PHE A 8 0.837 -3.942 3.110 1.00 0.00 H new ATOM 0 HB2 PHE A 8 1.975 -6.058 4.113 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.485 -5.313 3.627 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.456 -4.848 5.747 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.472 -3.532 4.924 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.489 -3.600 7.895 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.523 -2.328 7.099 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.532 -2.369 8.589 1.00 0.00 H new ATOM 114 N LEU A 9 1.891 -2.212 1.658 1.00 0.00 N ATOM 115 CA LEU A 9 2.521 -0.982 1.162 1.00 0.00 C ATOM 116 C LEU A 9 2.680 0.017 2.316 1.00 0.00 C ATOM 117 O LEU A 9 1.690 0.397 2.951 1.00 0.00 O ATOM 118 CB LEU A 9 1.648 -0.391 0.030 1.00 0.00 C ATOM 119 CG LEU A 9 2.228 0.865 -0.657 1.00 0.00 C ATOM 120 CD1 LEU A 9 3.435 0.544 -1.542 1.00 0.00 C ATOM 121 CD2 LEU A 9 1.167 1.528 -1.539 1.00 0.00 C ATOM 0 H LEU A 9 0.872 -2.178 1.633 1.00 0.00 H new ATOM 0 HA LEU A 9 3.512 -1.200 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.492 -1.160 -0.726 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.669 -0.143 0.439 1.00 0.00 H new ATOM 0 HG LEU A 9 2.545 1.532 0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.804 1.461 -2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.224 0.100 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 9 3.138 -0.158 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 9 1.591 2.412 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.839 0.825 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.315 1.821 -0.925 1.00 0.00 H new ATOM 131 N MET A 10 3.895 0.513 2.557 1.00 0.00 N ATOM 132 CA MET A 10 4.098 1.603 3.537 1.00 0.00 C ATOM 133 C MET A 10 5.008 2.763 3.085 1.00 0.00 C ATOM 134 O MET A 10 5.663 2.696 2.044 1.00 0.00 O ATOM 135 CB MET A 10 4.376 1.033 4.947 1.00 0.00 C ATOM 136 CG MET A 10 5.516 0.036 5.166 1.00 0.00 C ATOM 137 SD MET A 10 7.199 0.635 4.916 1.00 0.00 S ATOM 138 CE MET A 10 7.351 0.142 3.193 1.00 0.00 C ATOM 0 H MET A 10 4.747 0.189 2.099 1.00 0.00 H new ATOM 0 HA MET A 10 3.148 2.133 3.602 1.00 0.00 H new ATOM 0 HB2 MET A 10 4.557 1.881 5.608 1.00 0.00 H new ATOM 0 HB3 MET A 10 3.458 0.554 5.288 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.441 -0.343 6.185 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.357 -0.811 4.498 1.00 0.00 H new ATOM 0 HE1 MET A 10 8.400 -0.036 2.957 1.00 0.00 H new ATOM 0 HE2 MET A 10 6.781 -0.772 3.024 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.964 0.934 2.552 1.00 0.00 H new ATOM 144 N GLY A 11 4.961 3.877 3.827 1.00 0.00 N ATOM 145 CA GLY A 11 5.714 5.106 3.539 1.00 0.00 C ATOM 146 C GLY A 11 7.097 5.110 4.199 1.00 0.00 C ATOM 147 O GLY A 11 7.233 4.677 5.341 1.00 0.00 O ATOM 0 H GLY A 11 4.384 3.951 4.665 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.828 5.215 2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.145 5.968 3.888 1.00 0.00 H new ATOM 151 N LEU A 12 8.114 5.612 3.485 1.00 0.00 N ATOM 152 CA LEU A 12 9.529 5.665 3.903 1.00 0.00 C ATOM 153 C LEU A 12 10.027 7.107 4.086 1.00 0.00 C ATOM 154 O LEU A 12 11.221 7.383 3.984 1.00 0.00 O ATOM 155 CB LEU A 12 10.425 4.888 2.907 1.00 0.00 C ATOM 156 CG LEU A 12 10.314 3.353 2.888 1.00 0.00 C ATOM 157 CD1 LEU A 12 10.602 2.687 4.242 1.00 0.00 C ATOM 158 CD2 LEU A 12 8.954 2.898 2.380 1.00 0.00 C ATOM 0 H LEU A 12 7.970 6.011 2.558 1.00 0.00 H new ATOM 0 HA LEU A 12 9.596 5.181 4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.204 5.252 1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.463 5.146 3.119 1.00 0.00 H new ATOM 0 HG LEU A 12 11.094 3.028 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.503 1.606 4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.616 2.931 4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.892 3.051 4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.911 1.809 2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.172 3.292 3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.802 3.267 1.366 1.00 0.00 H new ATOM 168 N SER A 13 9.130 8.060 4.315 1.00 0.00 N ATOM 169 CA SER A 13 9.512 9.414 4.730 1.00 0.00 C ATOM 170 C SER A 13 10.095 9.408 6.154 1.00 0.00 C ATOM 171 O SER A 13 9.823 8.488 6.922 1.00 0.00 O ATOM 172 CB SER A 13 8.291 10.329 4.624 1.00 0.00 C ATOM 173 OG SER A 13 7.119 9.765 5.200 1.00 0.00 O ATOM 0 H SER A 13 8.124 7.922 4.220 1.00 0.00 H new ATOM 0 HA SER A 13 10.294 9.792 4.071 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.511 11.276 5.116 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.101 10.552 3.574 1.00 0.00 H new ATOM 0 HG SER A 13 6.709 10.414 5.809 1.00 0.00 H new ATOM 504 N SER A 40 -3.755 -20.658 3.158 1.00 0.00 N ATOM 505 CA SER A 40 -2.874 -20.015 2.170 1.00 0.00 C ATOM 506 C SER A 40 -2.992 -18.483 2.282 1.00 0.00 C ATOM 507 O SER A 40 -4.023 -17.894 1.949 1.00 0.00 O ATOM 508 CB SER A 40 -3.205 -20.537 0.766 1.00 0.00 C ATOM 509 OG SER A 40 -2.332 -19.973 -0.200 1.00 0.00 O ATOM 0 HA SER A 40 -1.833 -20.269 2.370 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.121 -21.624 0.748 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.238 -20.293 0.516 1.00 0.00 H new ATOM 0 HG SER A 40 -2.559 -20.320 -1.088 1.00 0.00 H new ATOM 513 N GLY A 41 -1.945 -17.841 2.811 1.00 0.00 N ATOM 514 CA GLY A 41 -1.891 -16.435 3.212 1.00 0.00 C ATOM 515 C GLY A 41 -0.550 -15.875 2.773 1.00 0.00 C ATOM 516 O GLY A 41 0.415 -15.884 3.536 1.00 0.00 O ATOM 0 H GLY A 41 -1.060 -18.320 2.980 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.706 -15.876 2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.008 -16.342 4.292 1.00 0.00 H new ATOM 520 N ARG A 42 -0.483 -15.462 1.506 1.00 0.00 N ATOM 521 CA ARG A 42 0.751 -14.982 0.878 1.00 0.00 C ATOM 522 C ARG A 42 1.010 -13.564 1.357 1.00 0.00 C ATOM 523 O ARG A 42 0.063 -12.826 1.622 1.00 0.00 O ATOM 524 CB ARG A 42 0.667 -14.995 -0.660 1.00 0.00 C ATOM 525 CG ARG A 42 0.868 -16.360 -1.331 1.00 0.00 C ATOM 526 CD ARG A 42 -0.251 -17.381 -1.077 1.00 0.00 C ATOM 527 NE ARG A 42 0.028 -18.662 -1.759 1.00 0.00 N ATOM 528 CZ ARG A 42 0.843 -19.628 -1.340 1.00 0.00 C ATOM 529 NH1 ARG A 42 1.568 -19.509 -0.249 1.00 0.00 N ATOM 530 NH2 ARG A 42 0.941 -20.743 -2.027 1.00 0.00 N ATOM 0 H ARG A 42 -1.289 -15.451 0.881 1.00 0.00 H new ATOM 0 HA ARG A 42 1.563 -15.651 1.163 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.308 -14.607 -0.954 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.415 -14.306 -1.051 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.963 -16.209 -2.406 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.811 -16.783 -0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -0.354 -17.552 -0.005 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.201 -16.978 -1.429 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.454 -18.823 -2.643 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.517 -18.655 0.307 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.181 -20.270 0.041 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.394 -20.867 -2.879 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.564 -21.485 -1.709 1.00 0.00 H new ATOM 538 N ILE A 43 2.269 -13.151 1.412 1.00 0.00 N ATOM 539 CA ILE A 43 2.624 -11.777 1.781 1.00 0.00 C ATOM 540 C ILE A 43 3.639 -11.186 0.800 1.00 0.00 C ATOM 541 O ILE A 43 4.552 -11.876 0.355 1.00 0.00 O ATOM 542 CB ILE A 43 3.059 -11.743 3.262 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.916 -10.315 3.819 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.463 -12.340 3.464 1.00 0.00 C ATOM 545 CD1 ILE A 43 3.169 -10.233 5.330 1.00 0.00 C ATOM 0 H ILE A 43 3.070 -13.748 1.205 1.00 0.00 H new ATOM 0 HA ILE A 43 1.755 -11.124 1.699 1.00 0.00 H new ATOM 0 HB ILE A 43 2.393 -12.384 3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.616 -9.658 3.303 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.913 -9.945 3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.729 -12.296 4.520 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.468 -13.378 3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.188 -11.770 2.883 1.00 0.00 H new ATOM 0 HD11 ILE A 43 3.053 -9.202 5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.452 -10.866 5.854 1.00 0.00 H new ATOM 0 HD13 ILE A 43 4.181 -10.573 5.548 1.00 0.00 H new ATOM 555 N GLY A 44 3.432 -9.924 0.432 1.00 0.00 N ATOM 556 CA GLY A 44 4.337 -9.076 -0.339 1.00 0.00 C ATOM 557 C GLY A 44 4.435 -7.688 0.275 1.00 0.00 C ATOM 558 O GLY A 44 3.599 -7.305 1.098 1.00 0.00 O ATOM 0 H GLY A 44 2.572 -9.435 0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.326 -9.532 -0.376 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.983 -8.999 -1.367 1.00 0.00 H new ATOM 562 N PHE A 45 5.459 -6.944 -0.124 1.00 0.00 N ATOM 563 CA PHE A 45 5.841 -5.683 0.498 1.00 0.00 C ATOM 564 C PHE A 45 6.155 -4.603 -0.547 1.00 0.00 C ATOM 565 O PHE A 45 6.711 -4.902 -1.607 1.00 0.00 O ATOM 566 CB PHE A 45 7.058 -5.965 1.379 1.00 0.00 C ATOM 567 CG PHE A 45 7.533 -4.761 2.147 1.00 0.00 C ATOM 568 CD1 PHE A 45 6.844 -4.358 3.302 1.00 0.00 C ATOM 569 CD2 PHE A 45 8.638 -4.023 1.689 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.301 -3.255 4.037 1.00 0.00 C ATOM 571 CE2 PHE A 45 9.093 -2.926 2.430 1.00 0.00 C ATOM 572 CZ PHE A 45 8.467 -2.585 3.634 1.00 0.00 C ATOM 0 H PHE A 45 6.060 -7.206 -0.906 1.00 0.00 H new ATOM 0 HA PHE A 45 5.014 -5.295 1.093 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.812 -6.761 2.082 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.872 -6.332 0.754 1.00 0.00 H new ATOM 0 HD1 PHE A 45 5.964 -4.896 3.623 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.133 -4.301 0.770 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.758 -2.922 4.909 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.928 -2.342 2.072 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.882 -1.805 4.255 1.00 0.00 H new ATOM 580 N GLY A 46 5.824 -3.339 -0.237 1.00 0.00 N ATOM 581 CA GLY A 46 6.091 -2.215 -1.130 1.00 0.00 C ATOM 582 C GLY A 46 6.485 -0.955 -0.389 1.00 0.00 C ATOM 583 O GLY A 46 5.953 -0.664 0.682 1.00 0.00 O ATOM 0 H GLY A 46 5.367 -3.075 0.636 1.00 0.00 H new ATOM 0 HA2 GLY A 46 6.888 -2.488 -1.821 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.203 -2.015 -1.730 1.00 0.00 H new ATOM 587 N SER A 47 7.345 -0.172 -1.022 1.00 0.00 N ATOM 588 CA SER A 47 7.908 1.057 -0.468 1.00 0.00 C ATOM 589 C SER A 47 7.540 2.285 -1.304 1.00 0.00 C ATOM 590 O SER A 47 7.515 2.237 -2.530 1.00 0.00 O ATOM 591 CB SER A 47 9.433 0.910 -0.391 1.00 0.00 C ATOM 592 OG SER A 47 9.769 -0.068 0.578 1.00 0.00 O ATOM 0 H SER A 47 7.682 -0.377 -1.963 1.00 0.00 H new ATOM 0 HA SER A 47 7.489 1.210 0.527 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.830 0.623 -1.365 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.888 1.866 -0.130 1.00 0.00 H new ATOM 0 HG SER A 47 10.743 -0.161 0.624 1.00 0.00 H new ATOM 596 N ILE A 48 7.284 3.422 -0.657 1.00 0.00 N ATOM 597 CA ILE A 48 6.914 4.688 -1.304 1.00 0.00 C ATOM 598 C ILE A 48 7.316 5.876 -0.423 1.00 0.00 C ATOM 599 O ILE A 48 7.440 5.741 0.784 1.00 0.00 O ATOM 600 CB ILE A 48 5.396 4.656 -1.678 1.00 0.00 C ATOM 601 CG1 ILE A 48 4.802 6.015 -2.125 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.487 4.033 -0.599 1.00 0.00 C ATOM 603 CD1 ILE A 48 4.306 6.946 -0.996 1.00 0.00 C ATOM 0 H ILE A 48 7.329 3.493 0.360 1.00 0.00 H new ATOM 0 HA ILE A 48 7.463 4.817 -2.237 1.00 0.00 H new ATOM 0 HB ILE A 48 5.399 3.997 -2.546 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.559 6.547 -2.700 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.968 5.820 -2.799 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.452 4.051 -0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.791 3.002 -0.418 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.574 4.605 0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.912 7.865 -1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.520 6.446 -0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.136 7.185 -0.330 1.00 0.00 H new ATOM 613 N VAL A 49 7.489 7.056 -1.021 1.00 0.00 N ATOM 614 CA VAL A 49 7.648 8.346 -0.302 1.00 0.00 C ATOM 615 C VAL A 49 7.277 9.512 -1.228 1.00 0.00 C ATOM 616 O VAL A 49 6.411 10.303 -0.887 1.00 0.00 O ATOM 617 CB VAL A 49 9.031 8.480 0.400 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.204 7.980 -0.455 1.00 0.00 C ATOM 619 CG2 VAL A 49 9.337 9.919 0.847 1.00 0.00 C ATOM 0 H VAL A 49 7.525 7.156 -2.035 1.00 0.00 H new ATOM 0 HA VAL A 49 6.943 8.375 0.529 1.00 0.00 H new ATOM 0 HB VAL A 49 8.940 7.839 1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.136 8.104 0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.059 6.926 -0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.251 8.555 -1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.314 9.950 1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.341 10.577 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.574 10.251 1.551 1.00 0.00 H new ATOM 629 N ASN A 50 7.884 9.546 -2.422 1.00 0.00 N ATOM 630 CA ASN A 50 7.635 10.381 -3.625 1.00 0.00 C ATOM 631 C ASN A 50 8.868 10.370 -4.557 1.00 0.00 C ATOM 632 O ASN A 50 8.720 10.561 -5.762 1.00 0.00 O ATOM 633 CB ASN A 50 7.158 11.832 -3.367 1.00 0.00 C ATOM 634 CG ASN A 50 8.298 12.778 -3.017 1.00 0.00 C ATOM 635 OD1 ASN A 50 8.593 13.723 -3.730 1.00 0.00 O ATOM 636 ND2 ASN A 50 9.019 12.496 -1.946 1.00 0.00 N ATOM 0 H ASN A 50 8.662 8.910 -2.598 1.00 0.00 H new ATOM 0 HA ASN A 50 6.783 9.905 -4.109 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.644 12.203 -4.254 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.431 11.831 -2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 50 9.829 13.070 -1.711 1.00 0.00 H new ATOM 0 HD22 ASN A 50 8.766 11.704 -1.355 1.00 0.00 H new ATOM 641 N MET A 51 10.070 10.073 -4.014 1.00 0.00 N ATOM 642 CA MET A 51 11.288 9.819 -4.811 1.00 0.00 C ATOM 643 C MET A 51 11.046 8.745 -5.879 1.00 0.00 C ATOM 644 O MET A 51 11.502 8.910 -7.006 1.00 0.00 O ATOM 645 CB MET A 51 12.506 9.479 -3.911 1.00 0.00 C ATOM 646 CG MET A 51 12.661 8.002 -3.492 1.00 0.00 C ATOM 647 SD MET A 51 14.180 7.643 -2.569 1.00 0.00 S ATOM 648 CE MET A 51 13.514 6.645 -1.210 1.00 0.00 C ATOM 0 H MET A 51 10.221 10.003 -3.008 1.00 0.00 H new ATOM 0 HA MET A 51 11.532 10.744 -5.334 1.00 0.00 H new ATOM 0 HB2 MET A 51 13.413 9.782 -4.435 1.00 0.00 H new ATOM 0 HB3 MET A 51 12.442 10.085 -3.007 1.00 0.00 H new ATOM 0 HG2 MET A 51 11.804 7.718 -2.882 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.637 7.379 -4.386 1.00 0.00 H new ATOM 0 HE1 MET A 51 14.309 6.031 -0.786 1.00 0.00 H new ATOM 0 HE2 MET A 51 13.112 7.302 -0.439 1.00 0.00 H new ATOM 0 HE3 MET A 51 12.720 6.000 -1.587 1.00 0.00 H new ATOM 654 N THR A 52 10.289 7.696 -5.505 1.00 0.00 N ATOM 655 CA THR A 52 9.921 6.483 -6.258 1.00 0.00 C ATOM 656 C THR A 52 8.851 5.682 -5.507 1.00 0.00 C ATOM 657 O THR A 52 8.545 5.944 -4.341 1.00 0.00 O ATOM 658 CB THR A 52 11.128 5.521 -6.413 1.00 0.00 C ATOM 659 OG1 THR A 52 11.680 5.284 -5.140 1.00 0.00 O ATOM 660 CG2 THR A 52 12.283 5.962 -7.296 1.00 0.00 C ATOM 0 H THR A 52 9.878 7.676 -4.572 1.00 0.00 H new ATOM 0 HA THR A 52 9.565 6.828 -7.229 1.00 0.00 H new ATOM 0 HB THR A 52 10.691 4.654 -6.907 1.00 0.00 H new ATOM 0 HG1 THR A 52 12.598 4.956 -5.238 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.050 5.187 -7.306 1.00 0.00 H new ATOM 0 HG22 THR A 52 11.922 6.129 -8.311 1.00 0.00 H new ATOM 0 HG23 THR A 52 12.707 6.887 -6.905 1.00 0.00 H new ATOM 668 N PHE A 53 8.298 4.703 -6.221 1.00 0.00 N ATOM 669 CA PHE A 53 7.483 3.606 -5.700 1.00 0.00 C ATOM 670 C PHE A 53 8.396 2.408 -5.974 1.00 0.00 C ATOM 671 O PHE A 53 8.828 2.238 -7.114 1.00 0.00 O ATOM 672 CB PHE A 53 6.135 3.429 -6.427 1.00 0.00 C ATOM 673 CG PHE A 53 5.615 1.996 -6.344 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.340 1.419 -5.089 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.538 1.187 -7.498 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.004 0.058 -4.991 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.194 -0.172 -7.401 1.00 0.00 C ATOM 678 CZ PHE A 53 4.933 -0.740 -6.145 1.00 0.00 C ATOM 0 H PHE A 53 8.412 4.651 -7.233 1.00 0.00 H new ATOM 0 HA PHE A 53 7.194 3.758 -4.660 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.399 4.106 -5.993 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.249 3.711 -7.474 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.388 2.026 -4.197 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.746 1.617 -8.467 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.799 -0.377 -4.024 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.131 -0.779 -8.292 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.679 -1.787 -6.066 1.00 0.00 H new ATOM 686 N GLN A 54 8.745 1.623 -4.961 1.00 0.00 N ATOM 687 CA GLN A 54 9.691 0.521 -5.085 1.00 0.00 C ATOM 688 C GLN A 54 8.993 -0.769 -4.652 1.00 0.00 C ATOM 689 O GLN A 54 8.637 -0.945 -3.485 1.00 0.00 O ATOM 690 CB GLN A 54 10.968 0.775 -4.263 1.00 0.00 C ATOM 691 CG GLN A 54 11.568 2.182 -4.433 1.00 0.00 C ATOM 692 CD GLN A 54 12.865 2.385 -3.639 1.00 0.00 C ATOM 693 OE1 GLN A 54 13.693 1.498 -3.483 1.00 0.00 O ATOM 694 NE2 GLN A 54 13.092 3.570 -3.107 1.00 0.00 N ATOM 0 H GLN A 54 8.374 1.736 -4.018 1.00 0.00 H new ATOM 0 HA GLN A 54 10.009 0.432 -6.124 1.00 0.00 H new ATOM 0 HB2 GLN A 54 10.744 0.615 -3.208 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.719 0.037 -4.545 1.00 0.00 H new ATOM 0 HG2 GLN A 54 11.765 2.361 -5.490 1.00 0.00 H new ATOM 0 HG3 GLN A 54 10.835 2.924 -4.115 1.00 0.00 H new ATOM 0 HE21 GLN A 54 12.413 4.321 -3.227 1.00 0.00 H new ATOM 0 HE22 GLN A 54 13.947 3.735 -2.576 1.00 0.00 H new ATOM 699 N HIS A 55 8.805 -1.679 -5.603 1.00 0.00 N ATOM 700 CA HIS A 55 8.359 -3.033 -5.320 1.00 0.00 C ATOM 701 C HIS A 55 9.558 -3.891 -4.880 1.00 0.00 C ATOM 702 O HIS A 55 10.476 -4.147 -5.668 1.00 0.00 O ATOM 703 CB HIS A 55 7.685 -3.628 -6.557 1.00 0.00 C ATOM 704 CG HIS A 55 7.342 -5.063 -6.295 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.501 -5.492 -5.275 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.955 -6.148 -6.849 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.589 -6.826 -5.266 1.00 0.00 C ATOM 708 NE2 HIS A 55 7.444 -7.255 -6.211 1.00 0.00 N ATOM 0 H HIS A 55 8.959 -1.494 -6.594 1.00 0.00 H new ATOM 0 HA HIS A 55 7.630 -3.016 -4.510 1.00 0.00 H new ATOM 0 HB2 HIS A 55 6.783 -3.066 -6.799 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.349 -3.553 -7.418 1.00 0.00 H new ATOM 0 HD2 HIS A 55 8.696 -6.140 -7.634 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.047 -7.472 -4.591 1.00 0.00 H new ATOM 0 HE2 HIS A 55 7.673 -8.227 -6.418 1.00 0.00 H new ATOM 714 N ILE A 56 9.558 -4.350 -3.626 1.00 0.00 N ATOM 715 CA ILE A 56 10.637 -5.162 -3.042 1.00 0.00 C ATOM 716 C ILE A 56 9.994 -6.258 -2.184 1.00 0.00 C ATOM 717 O ILE A 56 9.664 -5.988 -1.033 1.00 0.00 O ATOM 718 CB ILE A 56 11.629 -4.274 -2.235 1.00 0.00 C ATOM 719 CG1 ILE A 56 12.301 -3.201 -3.126 1.00 0.00 C ATOM 720 CG2 ILE A 56 12.709 -5.161 -1.582 1.00 0.00 C ATOM 721 CD1 ILE A 56 13.284 -2.278 -2.395 1.00 0.00 C ATOM 0 H ILE A 56 8.796 -4.166 -2.973 1.00 0.00 H new ATOM 0 HA ILE A 56 11.231 -5.631 -3.826 1.00 0.00 H new ATOM 0 HB ILE A 56 11.058 -3.755 -1.465 1.00 0.00 H new ATOM 0 HG12 ILE A 56 12.830 -3.702 -3.937 1.00 0.00 H new ATOM 0 HG13 ILE A 56 11.523 -2.590 -3.583 1.00 0.00 H new ATOM 0 HG21 ILE A 56 13.401 -4.536 -1.018 1.00 0.00 H new ATOM 0 HG22 ILE A 56 12.235 -5.876 -0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 56 13.255 -5.699 -2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 56 13.703 -1.561 -3.101 1.00 0.00 H new ATOM 0 HD12 ILE A 56 12.760 -1.743 -1.602 1.00 0.00 H new ATOM 0 HD13 ILE A 56 14.088 -2.873 -1.962 1.00 0.00 H new ATOM 731 N LEU A 57 9.810 -7.449 -2.785 1.00 0.00 N ATOM 732 CA LEU A 57 9.328 -8.742 -2.242 1.00 0.00 C ATOM 733 C LEU A 57 7.905 -9.006 -2.758 1.00 0.00 C ATOM 734 O LEU A 57 6.910 -8.534 -2.207 1.00 0.00 O ATOM 735 CB LEU A 57 9.569 -8.892 -0.717 1.00 0.00 C ATOM 736 CG LEU A 57 9.252 -10.186 0.058 1.00 0.00 C ATOM 737 CD1 LEU A 57 7.799 -10.249 0.533 1.00 0.00 C ATOM 738 CD2 LEU A 57 9.639 -11.463 -0.693 1.00 0.00 C ATOM 0 H LEU A 57 10.019 -7.543 -3.779 1.00 0.00 H new ATOM 0 HA LEU A 57 9.934 -9.563 -2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.625 -8.681 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.003 -8.095 -0.234 1.00 0.00 H new ATOM 0 HG LEU A 57 9.888 -10.140 0.942 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.633 -11.181 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.595 -9.406 1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.132 -10.204 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.386 -12.333 -0.086 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.096 -11.509 -1.637 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.711 -11.458 -0.891 1.00 0.00 H new ATOM 748 N LYS A 58 7.833 -9.754 -3.867 1.00 0.00 N ATOM 749 CA LYS A 58 6.597 -10.304 -4.452 1.00 0.00 C ATOM 750 C LYS A 58 5.760 -11.098 -3.435 1.00 0.00 C ATOM 751 O LYS A 58 6.298 -11.606 -2.451 1.00 0.00 O ATOM 752 CB LYS A 58 6.960 -11.174 -5.674 1.00 0.00 C ATOM 753 CG LYS A 58 7.939 -12.319 -5.339 1.00 0.00 C ATOM 754 CD LYS A 58 8.171 -13.275 -6.518 1.00 0.00 C ATOM 755 CE LYS A 58 6.960 -14.151 -6.887 1.00 0.00 C ATOM 756 NZ LYS A 58 6.581 -15.111 -5.808 1.00 0.00 N ATOM 0 H LYS A 58 8.664 -10.004 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 58 5.971 -9.469 -4.767 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.047 -11.597 -6.094 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.402 -10.541 -6.444 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.894 -11.894 -5.030 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.552 -12.884 -4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.457 -12.689 -7.391 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.013 -13.925 -6.280 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.108 -13.508 -7.109 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.185 -14.707 -7.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 6.207 -15.983 -6.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.419 -15.338 -5.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.853 -14.682 -5.202 1.00 0.00 H new ATOM 762 N LEU A 59 4.462 -11.277 -3.710 1.00 0.00 N ATOM 763 CA LEU A 59 3.589 -12.149 -2.915 1.00 0.00 C ATOM 764 C LEU A 59 4.222 -13.552 -2.818 1.00 0.00 C ATOM 765 O LEU A 59 4.501 -14.177 -3.847 1.00 0.00 O ATOM 766 CB LEU A 59 2.179 -12.191 -3.541 1.00 0.00 C ATOM 767 CG LEU A 59 1.443 -10.838 -3.652 1.00 0.00 C ATOM 768 CD1 LEU A 59 0.093 -11.026 -4.339 1.00 0.00 C ATOM 769 CD2 LEU A 59 1.199 -10.154 -2.310 1.00 0.00 C ATOM 0 H LEU A 59 3.988 -10.821 -4.490 1.00 0.00 H new ATOM 0 HA LEU A 59 3.484 -11.757 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.260 -12.620 -4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.562 -12.869 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 59 2.104 -10.197 -4.235 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.416 -10.065 -4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.247 -11.431 -5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.518 -11.717 -3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.678 -9.210 -2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.591 -10.800 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.154 -9.962 -1.821 1.00 0.00 H new ATOM 779 N THR A 60 4.504 -14.021 -1.596 1.00 0.00 N ATOM 780 CA THR A 60 5.248 -15.267 -1.330 1.00 0.00 C ATOM 781 C THR A 60 4.775 -15.972 -0.058 1.00 0.00 C ATOM 782 O THR A 60 3.989 -15.420 0.710 1.00 0.00 O ATOM 783 CB THR A 60 6.760 -14.973 -1.312 1.00 0.00 C ATOM 784 OG1 THR A 60 7.438 -16.190 -1.512 1.00 0.00 O ATOM 785 CG2 THR A 60 7.251 -14.295 -0.030 1.00 0.00 C ATOM 0 H THR A 60 4.217 -13.538 -0.745 1.00 0.00 H new ATOM 0 HA THR A 60 5.043 -15.968 -2.139 1.00 0.00 H new ATOM 0 HB THR A 60 6.969 -14.259 -2.109 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.405 -16.031 -1.507 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.325 -14.123 -0.098 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.738 -13.342 0.097 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.040 -14.937 0.825 1.00 0.00 H new ATOM 983 N VAL A 75 14.871 4.407 5.961 1.00 0.00 N ATOM 984 CA VAL A 75 14.126 5.663 5.752 1.00 0.00 C ATOM 985 C VAL A 75 14.820 6.648 4.791 1.00 0.00 C ATOM 986 O VAL A 75 16.045 6.656 4.664 1.00 0.00 O ATOM 987 CB VAL A 75 13.806 6.313 7.127 1.00 0.00 C ATOM 988 CG1 VAL A 75 14.756 7.440 7.568 1.00 0.00 C ATOM 989 CG2 VAL A 75 12.360 6.802 7.165 1.00 0.00 C ATOM 0 HA VAL A 75 13.193 5.407 5.250 1.00 0.00 H new ATOM 0 HB VAL A 75 13.962 5.512 7.850 1.00 0.00 H new ATOM 0 HG11 VAL A 75 14.441 7.822 8.539 1.00 0.00 H new ATOM 0 HG12 VAL A 75 15.772 7.051 7.643 1.00 0.00 H new ATOM 0 HG13 VAL A 75 14.729 8.246 6.835 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.154 7.254 8.135 1.00 0.00 H new ATOM 0 HG22 VAL A 75 12.205 7.542 6.380 1.00 0.00 H new ATOM 0 HG23 VAL A 75 11.687 5.959 7.007 1.00 0.00 H new ATOM 999 N SER A 76 14.026 7.511 4.151 1.00 0.00 N ATOM 1000 CA SER A 76 14.462 8.669 3.352 1.00 0.00 C ATOM 1001 C SER A 76 13.891 9.993 3.927 1.00 0.00 C ATOM 1002 O SER A 76 13.498 10.049 5.095 1.00 0.00 O ATOM 1003 CB SER A 76 14.042 8.441 1.890 1.00 0.00 C ATOM 1004 OG SER A 76 14.709 9.350 1.020 1.00 0.00 O ATOM 0 H SER A 76 13.010 7.420 4.175 1.00 0.00 H new ATOM 0 HA SER A 76 15.547 8.763 3.396 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.272 7.417 1.597 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.963 8.565 1.794 1.00 0.00 H new ATOM 0 HG SER A 76 14.427 9.185 0.096 1.00 0.00 H new ATOM 1008 N GLY A 77 13.834 11.075 3.137 1.00 0.00 N ATOM 1009 CA GLY A 77 13.293 12.385 3.535 1.00 0.00 C ATOM 1010 C GLY A 77 12.816 13.243 2.361 1.00 0.00 C ATOM 1011 O GLY A 77 13.297 13.095 1.237 1.00 0.00 O ATOM 0 H GLY A 77 14.173 11.064 2.175 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.460 12.230 4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.060 12.932 4.084 1.00 0.00 H new ATOM 1015 N LYS A 78 11.891 14.173 2.636 1.00 0.00 N ATOM 1016 CA LYS A 78 11.395 15.173 1.672 1.00 0.00 C ATOM 1017 C LYS A 78 10.905 16.471 2.355 1.00 0.00 C ATOM 1018 O LYS A 78 10.416 16.448 3.487 1.00 0.00 O ATOM 1019 CB LYS A 78 10.284 14.534 0.802 1.00 0.00 C ATOM 1020 CG LYS A 78 9.816 15.374 -0.408 1.00 0.00 C ATOM 1021 CD LYS A 78 10.903 15.563 -1.485 1.00 0.00 C ATOM 1022 CE LYS A 78 10.344 16.335 -2.695 1.00 0.00 C ATOM 1023 NZ LYS A 78 11.358 16.474 -3.780 1.00 0.00 N ATOM 0 H LYS A 78 11.455 14.255 3.555 1.00 0.00 H new ATOM 0 HA LYS A 78 12.227 15.473 1.035 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.642 13.572 0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.421 14.333 1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 78 8.948 14.893 -0.860 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.491 16.353 -0.056 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.750 16.103 -1.063 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.274 14.591 -1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.466 15.818 -3.082 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.016 17.324 -2.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.944 16.999 -4.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.185 16.990 -3.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.652 15.530 -4.103 1.00 0.00 H new ATOM 1029 N LEU A 79 10.994 17.589 1.621 1.00 0.00 N ATOM 1030 CA LEU A 79 10.496 18.927 1.978 1.00 0.00 C ATOM 1031 C LEU A 79 8.990 18.922 2.314 1.00 0.00 C ATOM 1032 O LEU A 79 8.601 19.310 3.416 1.00 0.00 O ATOM 1033 CB LEU A 79 10.856 19.848 0.783 1.00 0.00 C ATOM 1034 CG LEU A 79 10.686 21.377 0.930 1.00 0.00 C ATOM 1035 CD1 LEU A 79 9.224 21.833 1.036 1.00 0.00 C ATOM 1036 CD2 LEU A 79 11.514 21.928 2.098 1.00 0.00 C ATOM 0 H LEU A 79 11.443 17.584 0.705 1.00 0.00 H new ATOM 0 HA LEU A 79 10.962 19.293 2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.898 19.657 0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.253 19.531 -0.068 1.00 0.00 H new ATOM 0 HG LEU A 79 11.069 21.798 0.000 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.188 22.918 1.137 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.683 21.533 0.138 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.761 21.372 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 79 11.369 23.006 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.193 21.456 3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.569 21.714 1.929 1.00 0.00 H new ATOM 1046 N ALA A 80 8.144 18.497 1.365 1.00 0.00 N ATOM 1047 CA ALA A 80 6.683 18.609 1.456 1.00 0.00 C ATOM 1048 C ALA A 80 6.037 17.546 2.371 1.00 0.00 C ATOM 1049 O ALA A 80 6.450 16.381 2.390 1.00 0.00 O ATOM 1050 CB ALA A 80 6.107 18.559 0.032 1.00 0.00 C ATOM 0 H ALA A 80 8.461 18.059 0.500 1.00 0.00 H new ATOM 0 HA ALA A 80 6.442 19.561 1.929 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.021 18.641 0.076 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.510 19.386 -0.553 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.381 17.615 -0.438 1.00 0.00 H new ATOM 1056 N THR A 81 4.977 17.943 3.092 1.00 0.00 N ATOM 1057 CA THR A 81 4.160 17.051 3.936 1.00 0.00 C ATOM 1058 C THR A 81 3.288 16.046 3.148 1.00 0.00 C ATOM 1059 O THR A 81 3.355 14.873 3.525 1.00 0.00 O ATOM 1060 CB THR A 81 3.428 17.834 5.038 1.00 0.00 C ATOM 1061 OG1 THR A 81 2.827 16.902 5.909 1.00 0.00 O ATOM 1062 CG2 THR A 81 2.368 18.830 4.569 1.00 0.00 C ATOM 0 H THR A 81 4.656 18.911 3.106 1.00 0.00 H new ATOM 0 HA THR A 81 4.853 16.389 4.456 1.00 0.00 H new ATOM 0 HB THR A 81 4.190 18.448 5.519 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.354 17.379 6.623 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.922 19.320 5.434 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.831 19.579 3.926 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.594 18.302 4.012 1.00 0.00 H new ATOM 1070 N PRO A 82 2.601 16.373 2.025 1.00 0.00 N ATOM 1071 CA PRO A 82 1.964 15.354 1.186 1.00 0.00 C ATOM 1072 C PRO A 82 2.983 14.397 0.558 1.00 0.00 C ATOM 1073 O PRO A 82 4.073 14.804 0.157 1.00 0.00 O ATOM 1074 CB PRO A 82 1.181 16.101 0.103 1.00 0.00 C ATOM 1075 CG PRO A 82 1.888 17.449 0.027 1.00 0.00 C ATOM 1076 CD PRO A 82 2.304 17.689 1.473 1.00 0.00 C ATOM 0 HA PRO A 82 1.308 14.731 1.794 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.213 15.575 -0.851 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.130 16.212 0.371 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.748 17.418 -0.642 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.226 18.234 -0.340 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.176 18.341 1.526 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.507 18.177 2.033 1.00 0.00 H new ATOM 1078 N LYS A 83 2.605 13.118 0.461 1.00 0.00 N ATOM 1079 CA LYS A 83 3.429 12.037 -0.101 1.00 0.00 C ATOM 1080 C LYS A 83 2.874 11.466 -1.418 1.00 0.00 C ATOM 1081 O LYS A 83 1.674 11.509 -1.691 1.00 0.00 O ATOM 1082 CB LYS A 83 3.616 10.950 0.983 1.00 0.00 C ATOM 1083 CG LYS A 83 4.319 11.461 2.257 1.00 0.00 C ATOM 1084 CD LYS A 83 5.726 12.026 1.989 1.00 0.00 C ATOM 1085 CE LYS A 83 6.405 12.517 3.274 1.00 0.00 C ATOM 1086 NZ LYS A 83 5.934 13.857 3.703 1.00 0.00 N ATOM 0 H LYS A 83 1.692 12.795 0.780 1.00 0.00 H new ATOM 0 HA LYS A 83 4.400 12.448 -0.377 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.640 10.547 1.254 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.195 10.127 0.564 1.00 0.00 H new ATOM 0 HG2 LYS A 83 3.705 12.235 2.717 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.393 10.645 2.975 1.00 0.00 H new ATOM 0 HD2 LYS A 83 6.343 11.256 1.525 1.00 0.00 H new ATOM 0 HD3 LYS A 83 5.656 12.850 1.279 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.219 11.800 4.073 1.00 0.00 H new ATOM 0 HE3 LYS A 83 7.483 12.549 3.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.209 14.021 4.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.364 14.586 3.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 4.898 13.904 3.619 1.00 0.00 H new ATOM 1092 N GLY A 84 3.760 10.895 -2.249 1.00 0.00 N ATOM 1093 CA GLY A 84 3.475 10.423 -3.621 1.00 0.00 C ATOM 1094 C GLY A 84 2.930 9.002 -3.649 1.00 0.00 C ATOM 1095 O GLY A 84 3.488 8.107 -4.270 1.00 0.00 O ATOM 0 H GLY A 84 4.731 10.742 -1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.755 11.094 -4.090 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.388 10.470 -4.215 1.00 0.00 H new ATOM 1099 N GLN A 85 1.843 8.812 -2.911 1.00 0.00 N ATOM 1100 CA GLN A 85 1.242 7.523 -2.563 1.00 0.00 C ATOM 1101 C GLN A 85 0.319 6.921 -3.612 1.00 0.00 C ATOM 1102 O GLN A 85 0.247 5.696 -3.745 1.00 0.00 O ATOM 1103 CB GLN A 85 0.485 7.833 -1.272 1.00 0.00 C ATOM 1104 CG GLN A 85 -0.156 6.623 -0.609 1.00 0.00 C ATOM 1105 CD GLN A 85 -0.896 7.128 0.616 1.00 0.00 C ATOM 1106 OE1 GLN A 85 -0.200 7.395 1.700 1.00 0.00 O flip ATOM 1107 NE2 GLN A 85 -2.089 7.377 0.588 1.00 0.00 N flip ATOM 0 H GLN A 85 1.325 9.596 -2.515 1.00 0.00 H new ATOM 0 HA GLN A 85 2.012 6.757 -2.471 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.173 8.297 -0.565 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -0.292 8.566 -1.489 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.841 6.125 -1.295 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.601 5.891 -0.328 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -2.633 7.172 -0.250 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -2.543 7.790 1.403 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.404 7.762 -4.348 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.443 7.277 -5.251 1.00 0.00 C ATOM 1114 C LEU A 86 -0.803 6.528 -6.419 1.00 0.00 C ATOM 1115 O LEU A 86 -1.251 5.433 -6.744 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.402 8.426 -5.604 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.472 8.644 -4.502 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -2.922 8.878 -3.086 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -4.363 9.826 -4.892 1.00 0.00 C ATOM 0 H LEU A 86 -0.290 8.776 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.083 6.533 -4.777 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.832 9.345 -5.744 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.895 8.209 -6.552 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.028 7.708 -4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.751 9.019 -2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.333 8.014 -2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.291 9.767 -3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.117 9.983 -4.121 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.753 10.724 -4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.854 9.614 -5.841 1.00 0.00 H new ATOM 1129 N ASP A 87 0.341 7.007 -6.916 1.00 0.00 N ATOM 1130 CA ASP A 87 1.188 6.290 -7.882 1.00 0.00 C ATOM 1131 C ASP A 87 1.502 4.870 -7.410 1.00 0.00 C ATOM 1132 O ASP A 87 1.326 3.921 -8.169 1.00 0.00 O ATOM 1133 CB ASP A 87 2.516 7.041 -8.079 1.00 0.00 C ATOM 1134 CG ASP A 87 2.444 8.246 -9.032 1.00 0.00 C ATOM 1135 OD1 ASP A 87 1.469 8.357 -9.813 1.00 0.00 O ATOM 1136 OD2 ASP A 87 3.405 9.051 -9.009 1.00 0.00 O ATOM 0 H ASP A 87 0.714 7.920 -6.656 1.00 0.00 H new ATOM 0 HA ASP A 87 0.636 6.238 -8.820 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.869 7.386 -7.107 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.260 6.340 -8.458 1.00 0.00 H new ATOM 1139 N ALA A 88 1.900 4.704 -6.145 1.00 0.00 N ATOM 1140 CA ALA A 88 2.184 3.389 -5.584 1.00 0.00 C ATOM 1141 C ALA A 88 0.929 2.517 -5.561 1.00 0.00 C ATOM 1142 O ALA A 88 0.953 1.442 -6.159 1.00 0.00 O ATOM 1143 CB ALA A 88 2.822 3.557 -4.205 1.00 0.00 C ATOM 0 H ALA A 88 2.032 5.474 -5.489 1.00 0.00 H new ATOM 0 HA ALA A 88 2.897 2.863 -6.218 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.036 2.576 -3.781 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.749 4.122 -4.300 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.136 4.093 -3.550 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.185 2.979 -4.974 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.405 2.136 -4.958 1.00 0.00 C ATOM 1151 C VAL A 89 -1.961 1.873 -6.368 1.00 0.00 C ATOM 1152 O VAL A 89 -2.532 0.806 -6.584 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.517 2.564 -3.974 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -2.027 2.487 -2.522 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.079 3.959 -4.235 1.00 0.00 C ATOM 0 H VAL A 89 -0.275 3.889 -4.521 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.043 1.192 -4.551 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.328 1.855 -4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.829 2.793 -1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.732 1.463 -2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.171 3.149 -2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.854 4.182 -3.501 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.279 4.695 -4.153 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.506 3.997 -5.237 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.735 2.770 -7.346 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.025 2.481 -8.762 1.00 0.00 C ATOM 1167 C VAL A 90 -1.121 1.340 -9.220 1.00 0.00 C ATOM 1168 O VAL A 90 -1.631 0.283 -9.563 1.00 0.00 O ATOM 1169 CB VAL A 90 -1.852 3.687 -9.720 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -1.997 3.271 -11.200 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -2.915 4.757 -9.472 1.00 0.00 C ATOM 0 H VAL A 90 -1.352 3.701 -7.181 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.081 2.215 -8.812 1.00 0.00 H new ATOM 0 HB VAL A 90 -0.852 4.073 -9.522 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.869 4.145 -11.838 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.238 2.528 -11.445 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -2.987 2.845 -11.363 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.763 5.588 -10.161 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.905 4.330 -9.631 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.836 5.118 -8.446 1.00 0.00 H new ATOM 1181 N GLN A 91 0.207 1.519 -9.221 1.00 0.00 N ATOM 1182 CA GLN A 91 1.123 0.522 -9.783 1.00 0.00 C ATOM 1183 C GLN A 91 0.961 -0.831 -9.088 1.00 0.00 C ATOM 1184 O GLN A 91 0.815 -1.832 -9.777 1.00 0.00 O ATOM 1185 CB GLN A 91 2.578 1.013 -9.732 1.00 0.00 C ATOM 1186 CG GLN A 91 2.880 2.246 -10.607 1.00 0.00 C ATOM 1187 CD GLN A 91 2.582 2.053 -12.097 1.00 0.00 C ATOM 1188 OE1 GLN A 91 3.406 1.574 -12.862 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.404 2.420 -12.565 1.00 0.00 N ATOM 0 H GLN A 91 0.669 2.344 -8.839 1.00 0.00 H new ATOM 0 HA GLN A 91 0.863 0.383 -10.832 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.830 1.249 -8.698 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.232 0.198 -10.041 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.296 3.090 -10.239 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.931 2.510 -10.490 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.708 2.821 -11.936 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.190 2.303 -13.555 1.00 0.00 H new ATOM 1194 N VAL A 92 0.834 -0.867 -7.759 1.00 0.00 N ATOM 1195 CA VAL A 92 0.540 -2.101 -7.009 1.00 0.00 C ATOM 1196 C VAL A 92 -0.743 -2.795 -7.500 1.00 0.00 C ATOM 1197 O VAL A 92 -0.786 -4.019 -7.543 1.00 0.00 O ATOM 1198 CB VAL A 92 0.447 -1.811 -5.497 1.00 0.00 C ATOM 1199 CG1 VAL A 92 -0.035 -3.020 -4.683 1.00 0.00 C ATOM 1200 CG2 VAL A 92 1.810 -1.391 -4.931 1.00 0.00 C ATOM 0 H VAL A 92 0.932 -0.042 -7.167 1.00 0.00 H new ATOM 0 HA VAL A 92 1.368 -2.786 -7.191 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.281 -1.005 -5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.080 -2.753 -3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.027 -3.317 -5.025 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.659 -3.850 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.715 -1.193 -3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.532 -2.192 -5.089 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.152 -0.489 -5.438 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.779 -2.058 -7.915 1.00 0.00 N ATOM 1211 CA ALA A 93 -2.980 -2.665 -8.488 1.00 0.00 C ATOM 1212 C ALA A 93 -2.774 -3.203 -9.920 1.00 0.00 C ATOM 1213 O ALA A 93 -3.328 -4.248 -10.256 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.135 -1.655 -8.405 1.00 0.00 C ATOM 0 H ALA A 93 -1.808 -1.040 -7.864 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.228 -3.549 -7.900 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.036 -2.097 -8.830 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.316 -1.394 -7.362 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.874 -0.757 -8.964 1.00 0.00 H new ATOM 1220 N ILE A 94 -1.988 -2.518 -10.761 1.00 0.00 N ATOM 1221 CA ILE A 94 -1.844 -2.837 -12.203 1.00 0.00 C ATOM 1222 C ILE A 94 -0.640 -3.777 -12.501 1.00 0.00 C ATOM 1223 O ILE A 94 -0.588 -4.411 -13.554 1.00 0.00 O ATOM 1224 CB ILE A 94 -1.818 -1.527 -13.044 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -2.804 -0.411 -12.631 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -2.010 -1.807 -14.545 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -4.272 -0.797 -12.478 1.00 0.00 C ATOM 0 H ILE A 94 -1.426 -1.719 -10.466 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.721 -3.409 -12.507 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.821 -1.142 -12.829 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.464 0.006 -11.683 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.740 0.387 -13.371 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.986 -0.867 -15.096 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.210 -2.456 -14.899 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.971 -2.296 -14.704 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.850 0.080 -12.186 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.648 -1.180 -13.427 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -4.368 -1.567 -11.712 1.00 0.00 H new ATOM 1237 N CYS A 95 0.307 -3.947 -11.571 1.00 0.00 N ATOM 1238 CA CYS A 95 1.478 -4.841 -11.656 1.00 0.00 C ATOM 1239 C CYS A 95 1.123 -6.315 -11.352 1.00 0.00 C ATOM 1240 O CYS A 95 1.817 -6.966 -10.570 1.00 0.00 O ATOM 1241 CB CYS A 95 2.594 -4.306 -10.720 1.00 0.00 C ATOM 1242 SG CYS A 95 3.750 -3.191 -11.546 1.00 0.00 S ATOM 0 H CYS A 95 0.279 -3.438 -10.688 1.00 0.00 H new ATOM 0 HA CYS A 95 1.842 -4.838 -12.683 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.135 -3.784 -9.880 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.147 -5.150 -10.307 1.00 0.00 H new ATOM 0 HG CYS A 95 4.931 -3.321 -11.018 1.00 0.00 H new ATOM 1245 N LEU A 96 0.075 -6.876 -11.968 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.422 -8.244 -11.686 1.00 0.00 C ATOM 1247 C LEU A 96 0.707 -9.285 -11.715 1.00 0.00 C ATOM 1248 O LEU A 96 0.765 -10.168 -10.861 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.526 -8.677 -12.682 1.00 0.00 C ATOM 1250 CG LEU A 96 -2.914 -8.000 -12.650 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.506 -7.892 -11.237 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -2.909 -6.629 -13.328 1.00 0.00 C ATOM 0 H LEU A 96 -0.464 -6.393 -12.687 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.843 -8.203 -10.682 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.125 -8.543 -13.687 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.685 -9.746 -12.542 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.562 -8.663 -13.223 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.481 -7.407 -11.287 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.618 -8.890 -10.812 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.840 -7.303 -10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.908 -6.195 -13.279 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.203 -5.974 -12.818 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.613 -6.740 -14.371 1.00 0.00 H new ATOM 1262 N GLY A 97 1.622 -9.132 -12.677 1.00 0.00 N ATOM 1263 CA GLY A 97 2.741 -10.061 -12.920 1.00 0.00 C ATOM 1264 C GLY A 97 4.022 -9.786 -12.119 1.00 0.00 C ATOM 1265 O GLY A 97 4.841 -10.693 -11.979 1.00 0.00 O ATOM 0 H GLY A 97 1.609 -8.344 -13.325 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.404 -11.073 -12.695 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.986 -10.035 -13.982 1.00 0.00 H new ATOM 1269 N GLU A 98 4.203 -8.572 -11.584 1.00 0.00 N ATOM 1270 CA GLU A 98 5.341 -8.219 -10.715 1.00 0.00 C ATOM 1271 C GLU A 98 4.988 -8.439 -9.238 1.00 0.00 C ATOM 1272 O GLU A 98 5.775 -9.026 -8.493 1.00 0.00 O ATOM 1273 CB GLU A 98 5.788 -6.767 -10.978 1.00 0.00 C ATOM 1274 CG GLU A 98 6.682 -6.202 -9.866 1.00 0.00 C ATOM 1275 CD GLU A 98 7.222 -4.800 -10.190 1.00 0.00 C ATOM 1276 OE1 GLU A 98 6.481 -3.808 -9.990 1.00 0.00 O ATOM 1277 OE2 GLU A 98 8.401 -4.700 -10.609 1.00 0.00 O ATOM 0 H GLU A 98 3.559 -7.797 -11.742 1.00 0.00 H new ATOM 0 HA GLU A 98 6.178 -8.876 -10.953 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.326 -6.725 -11.925 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.906 -6.135 -11.083 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.115 -6.162 -8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.520 -6.880 -9.700 1.00 0.00 H new ATOM 1280 N ILE A 99 3.801 -7.990 -8.813 1.00 0.00 N ATOM 1281 CA ILE A 99 3.296 -8.211 -7.453 1.00 0.00 C ATOM 1282 C ILE A 99 3.049 -9.709 -7.240 1.00 0.00 C ATOM 1283 O ILE A 99 3.465 -10.257 -6.219 1.00 0.00 O ATOM 1284 CB ILE A 99 2.017 -7.370 -7.208 1.00 0.00 C ATOM 1285 CG1 ILE A 99 2.195 -5.864 -7.494 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.514 -7.566 -5.775 1.00 0.00 C ATOM 1287 CD1 ILE A 99 3.221 -5.103 -6.658 1.00 0.00 C ATOM 0 H ILE A 99 3.161 -7.461 -9.406 1.00 0.00 H new ATOM 0 HA ILE A 99 4.038 -7.883 -6.725 1.00 0.00 H new ATOM 0 HB ILE A 99 1.280 -7.738 -7.922 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.466 -5.751 -8.544 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.227 -5.380 -7.361 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.616 -6.969 -5.620 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.283 -8.619 -5.611 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.285 -7.251 -5.072 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.239 -4.058 -6.967 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.950 -5.165 -5.604 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.208 -5.542 -6.805 1.00 0.00 H new ATOM 1297 N GLY A 100 2.432 -10.369 -8.228 1.00 0.00 N ATOM 1298 CA GLY A 100 2.131 -11.804 -8.221 1.00 0.00 C ATOM 1299 C GLY A 100 0.709 -12.142 -7.764 1.00 0.00 C ATOM 1300 O GLY A 100 0.483 -13.269 -7.321 1.00 0.00 O ATOM 0 H GLY A 100 2.119 -9.904 -9.080 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.283 -12.201 -9.225 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.841 -12.310 -7.567 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.237 -11.191 -7.848 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.645 -11.370 -7.460 1.00 0.00 C ATOM 1306 C TRP A 101 -2.255 -12.649 -8.066 1.00 0.00 C ATOM 1307 O TRP A 101 -2.193 -12.841 -9.285 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.463 -10.149 -7.912 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.185 -8.823 -7.265 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -1.800 -7.700 -7.910 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.352 -8.418 -5.871 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.724 -6.646 -7.029 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.082 -7.021 -5.759 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.714 -9.082 -4.685 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.197 -6.315 -4.554 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.790 -8.393 -3.464 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.563 -7.010 -3.394 1.00 0.00 C ATOM 0 H TRP A 101 -0.038 -10.253 -8.196 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.678 -11.468 -6.375 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.318 -10.031 -8.986 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.517 -10.380 -7.756 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -1.583 -7.638 -8.966 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.437 -5.702 -7.288 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.937 -10.138 -4.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.007 -5.252 -4.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -3.028 -8.937 -2.562 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.669 -6.487 -2.455 1.00 0.00 H new ATOM 1326 N ARG A 102 -2.876 -13.495 -7.228 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.594 -14.709 -7.663 1.00 0.00 C ATOM 1328 C ARG A 102 -5.117 -14.648 -7.414 1.00 0.00 C ATOM 1329 O ARG A 102 -5.665 -13.605 -7.060 1.00 0.00 O ATOM 1330 CB ARG A 102 -2.854 -16.009 -7.248 1.00 0.00 C ATOM 1331 CG ARG A 102 -2.026 -16.016 -5.952 1.00 0.00 C ATOM 1332 CD ARG A 102 -1.402 -17.413 -5.769 1.00 0.00 C ATOM 1333 NE ARG A 102 -0.134 -17.370 -5.010 1.00 0.00 N ATOM 1334 CZ ARG A 102 1.082 -17.672 -5.470 1.00 0.00 C ATOM 1335 NH1 ARG A 102 1.322 -17.856 -6.750 1.00 0.00 N ATOM 1336 NH2 ARG A 102 2.095 -17.804 -4.638 1.00 0.00 N ATOM 0 H ARG A 102 -2.895 -13.356 -6.218 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.559 -14.746 -8.752 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.600 -16.800 -7.166 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.187 -16.283 -8.066 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.245 -15.257 -5.999 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -2.658 -15.770 -5.099 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.111 -18.059 -5.251 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -1.221 -17.858 -6.747 1.00 0.00 H new ATOM 0 HE ARG A 102 -0.195 -17.080 -4.034 1.00 0.00 H new ATOM 0 HH11 ARG A 102 0.565 -17.769 -7.428 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.265 -18.086 -7.064 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.952 -17.675 -3.636 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.022 -18.035 -4.996 1.00 0.00 H new ATOM 1344 N ASN A 103 -5.816 -15.760 -7.661 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.283 -15.876 -7.736 1.00 0.00 C ATOM 1346 C ASN A 103 -8.115 -15.676 -6.443 1.00 0.00 C ATOM 1347 O ASN A 103 -9.345 -15.749 -6.523 1.00 0.00 O ATOM 1348 CB ASN A 103 -7.615 -17.248 -8.367 1.00 0.00 C ATOM 1349 CG ASN A 103 -7.079 -17.460 -9.786 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -6.616 -16.548 -10.465 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -7.126 -18.686 -10.278 1.00 0.00 N ATOM 0 H ASN A 103 -5.352 -16.654 -7.823 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.591 -15.020 -8.336 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.215 -18.032 -7.724 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.698 -17.370 -8.383 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.778 -18.872 -11.219 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.510 -19.446 -9.717 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.517 -15.459 -5.260 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.240 -15.377 -3.990 1.00 0.00 C ATOM 1358 C GLY A 104 -8.695 -13.954 -3.674 1.00 0.00 C ATOM 1359 O GLY A 104 -9.395 -13.313 -4.465 1.00 0.00 O ATOM 0 H GLY A 104 -6.509 -15.335 -5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.109 -16.034 -4.026 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.599 -15.739 -3.186 1.00 0.00 H new ATOM 1363 N THR A 105 -8.302 -13.486 -2.491 1.00 0.00 N ATOM 1364 CA THR A 105 -8.671 -12.183 -1.904 1.00 0.00 C ATOM 1365 C THR A 105 -7.416 -11.318 -1.863 1.00 0.00 C ATOM 1366 O THR A 105 -6.483 -11.643 -1.128 1.00 0.00 O ATOM 1367 CB THR A 105 -9.282 -12.392 -0.513 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.447 -13.182 -0.664 1.00 0.00 O ATOM 1369 CG2 THR A 105 -9.697 -11.065 0.125 1.00 0.00 C ATOM 0 H THR A 105 -7.688 -14.025 -1.880 1.00 0.00 H new ATOM 0 HA THR A 105 -9.427 -11.677 -2.505 1.00 0.00 H new ATOM 0 HB THR A 105 -8.538 -12.869 0.125 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.857 -13.332 0.214 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.126 -11.253 1.109 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.823 -10.421 0.227 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.438 -10.574 -0.506 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.400 -10.208 -2.620 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.190 -9.424 -2.866 1.00 0.00 C ATOM 1379 C ARG A 106 -6.227 -8.235 -1.916 1.00 0.00 C ATOM 1380 O ARG A 106 -7.238 -7.531 -1.890 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.175 -8.993 -4.339 1.00 0.00 C ATOM 1382 CG ARG A 106 -6.191 -10.133 -5.373 1.00 0.00 C ATOM 1383 CD ARG A 106 -6.290 -9.543 -6.790 1.00 0.00 C ATOM 1384 NE ARG A 106 -6.616 -10.569 -7.798 1.00 0.00 N ATOM 1385 CZ ARG A 106 -7.831 -11.009 -8.120 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -8.922 -10.588 -7.510 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -7.965 -11.894 -9.084 1.00 0.00 N ATOM 0 H ARG A 106 -8.231 -9.833 -3.077 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.278 -9.993 -2.685 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.039 -8.353 -4.519 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.287 -8.385 -4.511 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.286 -10.734 -5.281 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.035 -10.797 -5.185 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.053 -8.765 -6.806 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.345 -9.067 -7.051 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.831 -10.984 -8.300 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.854 -9.899 -6.761 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.834 -10.951 -7.788 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.142 -12.238 -9.579 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.892 -12.236 -9.337 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.159 -7.991 -1.160 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.195 -7.040 -0.050 1.00 0.00 C ATOM 1397 C PHE A 107 -4.121 -5.961 -0.056 1.00 0.00 C ATOM 1398 O PHE A 107 -2.990 -6.221 0.304 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.244 -7.887 1.228 1.00 0.00 C ATOM 1400 CG PHE A 107 -6.163 -7.364 2.295 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -7.555 -7.440 2.115 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -5.624 -6.875 3.493 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -8.406 -7.121 3.188 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -6.475 -6.518 4.546 1.00 0.00 C ATOM 1405 CZ PHE A 107 -7.860 -6.683 4.405 1.00 0.00 C ATOM 0 H PHE A 107 -4.254 -8.441 -1.296 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.082 -6.413 -0.139 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -5.554 -8.898 0.965 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -4.237 -7.959 1.639 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.967 -7.740 1.163 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -4.554 -6.774 3.604 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -9.476 -7.213 3.076 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -6.067 -6.118 5.462 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.512 -6.471 5.239 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.463 -4.726 -0.416 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.525 -3.599 -0.399 1.00 0.00 C ATOM 1415 C LEU A 108 -3.618 -2.824 0.927 1.00 0.00 C ATOM 1416 O LEU A 108 -4.358 -1.852 1.047 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.767 -2.721 -1.644 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.487 -2.060 -2.176 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -2.860 -1.141 -3.343 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -1.676 -1.278 -1.133 1.00 0.00 C ATOM 0 H LEU A 108 -5.401 -4.475 -0.729 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.499 -3.963 -0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.207 -3.332 -2.432 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.493 -1.946 -1.399 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.831 -2.871 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.961 -0.664 -3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.330 -1.728 -4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.555 -0.377 -2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.792 -0.849 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.290 -0.478 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.369 -1.950 -0.332 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.836 -3.217 1.929 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.703 -2.395 3.148 1.00 0.00 C ATOM 1432 C VAL A 109 -1.879 -1.178 2.792 1.00 0.00 C ATOM 1433 O VAL A 109 -0.811 -1.328 2.200 1.00 0.00 O ATOM 1434 CB VAL A 109 -2.025 -3.134 4.309 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.680 -2.217 5.499 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -2.957 -4.237 4.790 1.00 0.00 C ATOM 0 H VAL A 109 -2.292 -4.080 1.932 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.705 -2.134 3.488 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.083 -3.533 3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.203 -2.804 6.284 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.999 -1.432 5.168 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.593 -1.765 5.887 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.490 -4.773 5.616 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.896 -3.798 5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.153 -4.930 3.972 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.339 0.007 3.192 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.544 1.214 3.084 1.00 0.00 C ATOM 1448 C LEU A 110 -1.207 1.678 4.493 1.00 0.00 C ATOM 1449 O LEU A 110 -2.132 1.886 5.272 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.384 2.288 2.381 1.00 0.00 C ATOM 1451 CG LEU A 110 -1.660 3.647 2.321 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -0.847 3.715 1.030 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -2.632 4.816 2.497 1.00 0.00 C ATOM 0 H LEU A 110 -3.265 0.150 3.595 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.630 1.034 2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.619 1.958 1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.332 2.406 2.906 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.967 3.736 3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.330 4.673 0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.116 2.907 1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -1.514 3.614 0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.083 5.756 2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.379 4.791 1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.128 4.735 3.464 1.00 0.00 H new ATOM 1463 N VAL A 111 0.076 1.901 4.783 1.00 0.00 N ATOM 1464 CA VAL A 111 0.489 2.579 6.023 1.00 0.00 C ATOM 1465 C VAL A 111 1.120 3.936 5.708 1.00 0.00 C ATOM 1466 O VAL A 111 2.095 3.997 4.959 1.00 0.00 O ATOM 1467 CB VAL A 111 1.401 1.739 6.938 1.00 0.00 C ATOM 1468 CG1 VAL A 111 1.406 2.325 8.352 1.00 0.00 C ATOM 1469 CG2 VAL A 111 0.975 0.265 7.027 1.00 0.00 C ATOM 0 H VAL A 111 0.850 1.624 4.179 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.426 2.728 6.597 1.00 0.00 H new ATOM 0 HB VAL A 111 2.395 1.775 6.493 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.053 1.725 8.992 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.776 3.350 8.320 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.392 2.318 8.752 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.657 -0.272 7.686 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.038 0.202 7.425 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.003 -0.182 6.033 1.00 0.00 H new ATOM 1479 N THR A 112 0.576 5.009 6.301 1.00 0.00 N ATOM 1480 CA THR A 112 1.175 6.368 6.252 1.00 0.00 C ATOM 1481 C THR A 112 0.836 7.173 7.503 1.00 0.00 C ATOM 1482 O THR A 112 -0.093 6.802 8.209 1.00 0.00 O ATOM 1483 CB THR A 112 0.776 7.134 4.980 1.00 0.00 C ATOM 1484 OG1 THR A 112 1.615 8.267 4.880 1.00 0.00 O ATOM 1485 CG2 THR A 112 -0.682 7.607 4.950 1.00 0.00 C ATOM 0 H THR A 112 -0.294 4.968 6.832 1.00 0.00 H new ATOM 0 HA THR A 112 2.256 6.232 6.221 1.00 0.00 H new ATOM 0 HB THR A 112 0.887 6.441 4.146 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.384 8.775 4.075 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.873 8.137 4.017 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.346 6.745 5.020 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.865 8.276 5.791 1.00 0.00 H new ATOM 1493 N ASP A 113 1.547 8.277 7.748 1.00 0.00 N ATOM 1494 CA ASP A 113 1.289 9.245 8.831 1.00 0.00 C ATOM 1495 C ASP A 113 1.151 10.716 8.367 1.00 0.00 C ATOM 1496 O ASP A 113 0.940 11.602 9.200 1.00 0.00 O ATOM 1497 CB ASP A 113 2.330 9.096 9.951 1.00 0.00 C ATOM 1498 CG ASP A 113 3.609 9.914 9.710 1.00 0.00 C ATOM 1499 OD1 ASP A 113 4.317 9.651 8.707 1.00 0.00 O ATOM 1500 OD2 ASP A 113 3.913 10.805 10.539 1.00 0.00 O ATOM 0 H ASP A 113 2.352 8.536 7.177 1.00 0.00 H new ATOM 0 HA ASP A 113 0.304 8.991 9.224 1.00 0.00 H new ATOM 0 HB2 ASP A 113 1.883 9.405 10.896 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.595 8.044 10.053 1.00 0.00 H new ATOM 1503 N ASN A 114 1.212 10.986 7.055 1.00 0.00 N ATOM 1504 CA ASN A 114 0.910 12.299 6.460 1.00 0.00 C ATOM 1505 C ASN A 114 -0.206 12.210 5.395 1.00 0.00 C ATOM 1506 O ASN A 114 -0.654 11.122 5.027 1.00 0.00 O ATOM 1507 CB ASN A 114 2.174 12.898 5.816 1.00 0.00 C ATOM 1508 CG ASN A 114 3.362 13.151 6.745 1.00 0.00 C ATOM 1509 OD1 ASN A 114 4.506 13.170 6.304 1.00 0.00 O ATOM 1510 ND2 ASN A 114 3.152 13.385 8.030 1.00 0.00 N ATOM 0 H ASN A 114 1.478 10.285 6.363 1.00 0.00 H new ATOM 0 HA ASN A 114 0.561 12.942 7.268 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.501 12.229 5.020 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.902 13.843 5.346 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.940 13.580 8.648 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.203 13.371 8.403 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.657 13.366 4.893 1.00 0.00 N ATOM 1516 CA ASP A 115 -1.539 13.458 3.727 1.00 0.00 C ATOM 1517 C ASP A 115 -0.799 13.071 2.422 1.00 0.00 C ATOM 1518 O ASP A 115 0.317 12.542 2.440 1.00 0.00 O ATOM 1519 CB ASP A 115 -2.202 14.849 3.680 1.00 0.00 C ATOM 1520 CG ASP A 115 -1.228 16.009 3.403 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -0.238 16.157 4.156 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -1.498 16.799 2.466 1.00 0.00 O ATOM 0 H ASP A 115 -0.416 14.274 5.291 1.00 0.00 H new ATOM 0 HA ASP A 115 -2.343 12.728 3.822 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -2.972 14.845 2.908 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.704 15.031 4.630 1.00 0.00 H new ATOM 1525 N PHE A 116 -1.422 13.326 1.271 1.00 0.00 N ATOM 1526 CA PHE A 116 -0.977 12.825 -0.027 1.00 0.00 C ATOM 1527 C PHE A 116 -1.163 13.843 -1.157 1.00 0.00 C ATOM 1528 O PHE A 116 -1.996 14.750 -1.084 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.771 11.545 -0.340 1.00 0.00 C ATOM 1530 CG PHE A 116 -3.245 11.813 -0.592 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -4.131 12.045 0.480 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -3.711 11.943 -1.911 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -5.452 12.457 0.226 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -5.040 12.310 -2.165 1.00 0.00 C ATOM 1535 CZ PHE A 116 -5.907 12.589 -1.097 1.00 0.00 C ATOM 0 H PHE A 116 -2.265 13.897 1.215 1.00 0.00 H new ATOM 0 HA PHE A 116 0.093 12.626 0.032 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.340 11.060 -1.216 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.670 10.848 0.492 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.795 11.906 1.497 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.040 11.759 -2.737 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.117 12.672 1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.397 12.378 -3.182 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.921 12.904 -1.292 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.405 13.651 -2.237 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.611 14.382 -3.486 1.00 0.00 C ATOM 1545 C HIS A 117 -1.702 13.691 -4.334 1.00 0.00 C ATOM 1546 O HIS A 117 -1.580 12.504 -4.659 1.00 0.00 O ATOM 1547 CB HIS A 117 0.692 14.418 -4.277 1.00 0.00 C ATOM 1548 CG HIS A 117 1.844 15.167 -3.671 1.00 0.00 C ATOM 1549 ND1 HIS A 117 1.965 16.557 -3.607 1.00 0.00 N ATOM 1550 CD2 HIS A 117 3.021 14.601 -3.276 1.00 0.00 C ATOM 1551 CE1 HIS A 117 3.211 16.789 -3.160 1.00 0.00 C ATOM 1552 NE2 HIS A 117 3.864 15.633 -2.938 1.00 0.00 N ATOM 0 H HIS A 117 0.367 12.986 -2.270 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.929 15.398 -3.252 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.011 13.390 -4.449 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.482 14.854 -5.254 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.247 13.546 -3.236 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.632 17.771 -3.000 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.815 15.539 -2.582 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.754 14.423 -4.705 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.770 13.978 -5.668 1.00 0.00 C ATOM 1560 C LEU A 118 -3.303 14.313 -7.100 1.00 0.00 C ATOM 1561 O LEU A 118 -2.219 14.858 -7.309 1.00 0.00 O ATOM 1562 CB LEU A 118 -5.118 14.675 -5.336 1.00 0.00 C ATOM 1563 CG LEU A 118 -6.449 13.882 -5.467 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -7.566 14.821 -5.945 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -6.462 12.632 -6.364 1.00 0.00 C ATOM 0 H LEU A 118 -2.929 15.359 -4.340 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.911 12.899 -5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.054 15.036 -4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.197 15.552 -5.978 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.599 13.497 -4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -8.497 14.262 -6.036 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.696 15.628 -5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.299 15.240 -6.915 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.457 12.188 -6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.200 12.913 -7.384 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -5.738 11.908 -5.990 1.00 0.00 H new ATOM 1575 N ALA A 119 -4.138 14.019 -8.101 1.00 0.00 N ATOM 1576 CA ALA A 119 -3.937 14.481 -9.471 1.00 0.00 C ATOM 1577 C ALA A 119 -3.860 16.016 -9.542 1.00 0.00 C ATOM 1578 O ALA A 119 -4.256 16.722 -8.613 1.00 0.00 O ATOM 1579 CB ALA A 119 -5.057 13.924 -10.361 1.00 0.00 C ATOM 0 H ALA A 119 -4.976 13.450 -7.979 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.980 14.108 -9.837 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.912 14.266 -11.386 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.034 12.835 -10.336 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.022 14.275 -9.995 1.00 0.00 H new ATOM 1585 N LYS A 120 -3.348 16.520 -10.666 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.970 17.920 -10.911 1.00 0.00 C ATOM 1587 C LYS A 120 -1.968 18.545 -9.903 1.00 0.00 C ATOM 1588 O LYS A 120 -1.501 19.656 -10.151 1.00 0.00 O ATOM 1589 CB LYS A 120 -4.160 18.817 -11.346 1.00 0.00 C ATOM 1590 CG LYS A 120 -5.425 18.958 -10.472 1.00 0.00 C ATOM 1591 CD LYS A 120 -6.530 17.895 -10.674 1.00 0.00 C ATOM 1592 CE LYS A 120 -7.033 17.708 -12.118 1.00 0.00 C ATOM 1593 NZ LYS A 120 -7.742 18.908 -12.648 1.00 0.00 N ATOM 0 H LYS A 120 -3.174 15.930 -11.480 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.342 17.873 -11.801 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -3.763 19.821 -11.493 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -4.487 18.458 -12.322 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.120 18.937 -9.426 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -5.859 19.940 -10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -6.155 16.937 -10.314 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.380 18.160 -10.046 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.186 17.478 -12.765 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.705 16.850 -12.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.057 18.723 -13.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.568 19.115 -12.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -7.097 19.723 -12.642 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.539 17.861 -8.831 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.553 18.399 -7.878 1.00 0.00 C ATOM 1601 C ASP A 121 0.892 18.398 -8.413 1.00 0.00 C ATOM 1602 O ASP A 121 1.651 19.301 -8.059 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.621 17.683 -6.517 1.00 0.00 C ATOM 1604 CG ASP A 121 -1.893 17.986 -5.694 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -2.550 19.033 -5.921 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -2.196 17.206 -4.758 1.00 0.00 O ATOM 0 H ASP A 121 -1.864 16.922 -8.600 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.835 19.443 -7.740 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.559 16.608 -6.684 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.252 17.965 -5.929 1.00 0.00 H new ATOM 1609 N LYS A 122 1.296 17.488 -9.316 1.00 0.00 N ATOM 1610 CA LYS A 122 2.635 17.568 -9.938 1.00 0.00 C ATOM 1611 C LYS A 122 2.760 18.699 -10.984 1.00 0.00 C ATOM 1612 O LYS A 122 3.849 18.895 -11.533 1.00 0.00 O ATOM 1613 CB LYS A 122 3.137 16.198 -10.445 1.00 0.00 C ATOM 1614 CG LYS A 122 3.231 15.164 -9.317 1.00 0.00 C ATOM 1615 CD LYS A 122 3.841 13.806 -9.723 1.00 0.00 C ATOM 1616 CE LYS A 122 5.312 13.831 -10.162 1.00 0.00 C ATOM 1617 NZ LYS A 122 6.244 14.215 -9.059 1.00 0.00 N ATOM 0 H LYS A 122 0.728 16.701 -9.629 1.00 0.00 H new ATOM 0 HA LYS A 122 3.319 17.854 -9.139 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.463 15.829 -11.219 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.117 16.320 -10.907 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.827 15.585 -8.508 1.00 0.00 H new ATOM 0 HG3 LYS A 122 2.231 14.991 -8.919 1.00 0.00 H new ATOM 0 HD2 LYS A 122 3.746 13.121 -8.880 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.247 13.393 -10.538 1.00 0.00 H new ATOM 0 HE2 LYS A 122 5.590 12.847 -10.539 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.427 14.533 -10.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.221 14.215 -9.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.001 15.166 -8.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.159 13.532 -8.279 1.00 0.00 H new ATOM 1623 N THR A 123 1.710 19.510 -11.211 1.00 0.00 N ATOM 1624 CA THR A 123 1.792 20.755 -12.009 1.00 0.00 C ATOM 1625 C THR A 123 2.795 21.749 -11.401 1.00 0.00 C ATOM 1626 O THR A 123 3.393 22.547 -12.121 1.00 0.00 O ATOM 1627 CB THR A 123 0.399 21.386 -12.175 1.00 0.00 C ATOM 1628 OG1 THR A 123 0.426 22.194 -13.332 1.00 0.00 O ATOM 1629 CG2 THR A 123 -0.047 22.255 -10.989 1.00 0.00 C ATOM 0 H THR A 123 0.776 19.323 -10.846 1.00 0.00 H new ATOM 0 HA THR A 123 2.162 20.496 -13.001 1.00 0.00 H new ATOM 0 HB THR A 123 -0.316 20.566 -12.243 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.453 22.608 -13.462 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.039 22.661 -11.188 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.078 21.648 -10.084 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.659 23.074 -10.852 1.00 0.00 H new ATOM 1637 N LEU A 124 3.030 21.646 -10.083 1.00 0.00 N ATOM 1638 CA LEU A 124 4.024 22.403 -9.314 1.00 0.00 C ATOM 1639 C LEU A 124 5.477 22.151 -9.775 1.00 0.00 C ATOM 1640 O LEU A 124 6.351 22.983 -9.522 1.00 0.00 O ATOM 1641 CB LEU A 124 3.832 22.071 -7.818 1.00 0.00 C ATOM 1642 CG LEU A 124 2.429 22.393 -7.248 1.00 0.00 C ATOM 1643 CD1 LEU A 124 2.343 21.936 -5.785 1.00 0.00 C ATOM 1644 CD2 LEU A 124 2.081 23.885 -7.350 1.00 0.00 C ATOM 0 H LEU A 124 2.503 20.998 -9.497 1.00 0.00 H new ATOM 0 HA LEU A 124 3.859 23.466 -9.488 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.033 21.010 -7.669 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.576 22.621 -7.242 1.00 0.00 H new ATOM 0 HG LEU A 124 1.702 21.850 -7.852 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.353 22.165 -5.390 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.516 20.861 -5.729 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.098 22.456 -5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.087 24.056 -6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.812 24.468 -6.790 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.096 24.192 -8.396 1.00 0.00 H new ATOM 1654 N GLY A 125 5.735 21.025 -10.459 1.00 0.00 N ATOM 1655 CA GLY A 125 6.986 20.725 -11.167 1.00 0.00 C ATOM 1656 C GLY A 125 6.834 21.195 -12.618 1.00 0.00 C ATOM 1657 O GLY A 125 6.788 22.400 -12.876 1.00 0.00 O ATOM 0 H GLY A 125 5.052 20.272 -10.536 1.00 0.00 H new ATOM 0 HA2 GLY A 125 7.825 21.230 -10.689 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.196 19.656 -11.133 1.00 0.00 H new ATOM 1661 N THR A 126 6.716 20.241 -13.553 1.00 0.00 N ATOM 1662 CA THR A 126 6.339 20.468 -14.968 1.00 0.00 C ATOM 1663 C THR A 126 5.654 19.228 -15.562 1.00 0.00 C ATOM 1664 O THR A 126 5.893 18.796 -16.690 1.00 0.00 O ATOM 1665 CB THR A 126 7.494 21.092 -15.774 1.00 0.00 C ATOM 1666 OG1 THR A 126 6.979 21.577 -16.998 1.00 0.00 O ATOM 1667 CG2 THR A 126 8.688 20.170 -16.036 1.00 0.00 C ATOM 0 H THR A 126 6.884 19.257 -13.345 1.00 0.00 H new ATOM 0 HA THR A 126 5.567 21.235 -15.030 1.00 0.00 H new ATOM 0 HB THR A 126 7.897 21.893 -15.154 1.00 0.00 H new ATOM 0 HG1 THR A 126 6.538 20.846 -17.480 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.443 20.707 -16.610 1.00 0.00 H new ATOM 0 HG22 THR A 126 9.115 19.849 -15.086 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.357 19.297 -16.599 1.00 0.00 H new ATOM 1675 N ARG A 127 4.798 18.611 -14.737 1.00 0.00 N ATOM 1676 CA ARG A 127 4.085 17.362 -15.015 1.00 0.00 C ATOM 1677 C ARG A 127 2.683 17.683 -15.572 1.00 0.00 C ATOM 1678 O ARG A 127 1.728 17.872 -14.818 1.00 0.00 O ATOM 1679 CB ARG A 127 4.060 16.539 -13.707 1.00 0.00 C ATOM 1680 CG ARG A 127 4.337 15.041 -13.862 1.00 0.00 C ATOM 1681 CD ARG A 127 5.771 14.686 -14.284 1.00 0.00 C ATOM 1682 NE ARG A 127 6.814 15.273 -13.416 1.00 0.00 N ATOM 1683 CZ ARG A 127 7.794 16.095 -13.785 1.00 0.00 C ATOM 1684 NH1 ARG A 127 7.922 16.531 -15.020 1.00 0.00 N ATOM 1685 NH2 ARG A 127 8.674 16.502 -12.896 1.00 0.00 N ATOM 0 H ARG A 127 4.575 18.988 -13.816 1.00 0.00 H new ATOM 0 HA ARG A 127 4.581 16.764 -15.779 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.797 16.957 -13.022 1.00 0.00 H new ATOM 0 HB3 ARG A 127 3.083 16.663 -13.239 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.120 14.547 -12.915 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.646 14.633 -14.600 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.881 13.602 -14.285 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.932 15.024 -15.308 1.00 0.00 H new ATOM 0 HE ARG A 127 6.779 15.021 -12.428 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.256 16.240 -15.735 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.687 17.160 -15.262 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.604 16.188 -11.928 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.426 17.132 -13.175 1.00 0.00 H new ATOM 1693 N GLN A 128 2.569 17.813 -16.898 1.00 0.00 N ATOM 1694 CA GLN A 128 1.290 18.096 -17.573 1.00 0.00 C ATOM 1695 C GLN A 128 0.511 16.804 -17.858 1.00 0.00 C ATOM 1696 O GLN A 128 -0.706 16.760 -17.678 1.00 0.00 O ATOM 1697 CB GLN A 128 1.564 18.859 -18.884 1.00 0.00 C ATOM 1698 CG GLN A 128 0.268 19.337 -19.566 1.00 0.00 C ATOM 1699 CD GLN A 128 0.530 19.980 -20.929 1.00 0.00 C ATOM 1700 OE1 GLN A 128 1.101 21.060 -21.044 1.00 0.00 O ATOM 1701 NE2 GLN A 128 0.136 19.348 -22.020 1.00 0.00 N ATOM 0 H GLN A 128 3.359 17.726 -17.537 1.00 0.00 H new ATOM 0 HA GLN A 128 0.676 18.710 -16.914 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.200 19.719 -18.675 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.115 18.214 -19.568 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.408 18.491 -19.690 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.236 20.055 -18.919 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.340 18.449 -21.945 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.308 19.759 -22.938 1.00 0.00 H new ATOM 1706 N ASN A 129 1.204 15.751 -18.309 1.00 0.00 N ATOM 1707 CA ASN A 129 0.586 14.468 -18.644 1.00 0.00 C ATOM 1708 C ASN A 129 0.013 13.815 -17.377 1.00 0.00 C ATOM 1709 O ASN A 129 0.695 13.757 -16.357 1.00 0.00 O ATOM 1710 CB ASN A 129 1.619 13.528 -19.301 1.00 0.00 C ATOM 1711 CG ASN A 129 2.343 14.065 -20.539 1.00 0.00 C ATOM 1712 OD1 ASN A 129 3.408 13.577 -20.898 1.00 0.00 O ATOM 1713 ND2 ASN A 129 1.825 15.067 -21.232 1.00 0.00 N ATOM 0 H ASN A 129 2.214 15.768 -18.451 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.224 14.645 -19.352 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.369 13.269 -18.553 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.112 12.604 -19.577 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.312 15.424 -22.054 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.939 15.482 -20.944 1.00 0.00 H new ATOM 1718 N THR A 130 -1.209 13.283 -17.437 1.00 0.00 N ATOM 1719 CA THR A 130 -1.806 12.440 -16.386 1.00 0.00 C ATOM 1720 C THR A 130 -1.624 10.967 -16.751 1.00 0.00 C ATOM 1721 O THR A 130 -1.594 10.625 -17.934 1.00 0.00 O ATOM 1722 CB THR A 130 -3.287 12.793 -16.201 1.00 0.00 C ATOM 1723 OG1 THR A 130 -3.934 12.906 -17.455 1.00 0.00 O ATOM 1724 CG2 THR A 130 -3.438 14.124 -15.454 1.00 0.00 C ATOM 0 H THR A 130 -1.830 13.426 -18.234 1.00 0.00 H new ATOM 0 HA THR A 130 -1.302 12.624 -15.437 1.00 0.00 H new ATOM 0 HB THR A 130 -3.745 11.992 -15.621 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.878 13.130 -17.317 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.496 14.356 -15.333 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.970 14.046 -14.473 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.956 14.918 -16.024 1.00 0.00 H new ATOM 1732 N SER A 131 -1.459 10.089 -15.758 1.00 0.00 N ATOM 1733 CA SER A 131 -1.210 8.659 -16.018 1.00 0.00 C ATOM 1734 C SER A 131 -2.317 7.984 -16.844 1.00 0.00 C ATOM 1735 O SER A 131 -3.514 8.214 -16.644 1.00 0.00 O ATOM 1736 CB SER A 131 -0.996 7.856 -14.725 1.00 0.00 C ATOM 1737 OG SER A 131 0.064 8.405 -13.969 1.00 0.00 O ATOM 0 H SER A 131 -1.492 10.337 -14.769 1.00 0.00 H new ATOM 0 HA SER A 131 -0.292 8.649 -16.606 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.911 7.858 -14.133 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.776 6.816 -14.968 1.00 0.00 H new ATOM 0 HG SER A 131 -0.213 9.268 -13.596 1.00 0.00 H new ATOM 1741 N ASP A 132 -1.902 7.087 -17.741 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.773 6.235 -18.559 1.00 0.00 C ATOM 1743 C ASP A 132 -3.458 5.102 -17.765 1.00 0.00 C ATOM 1744 O ASP A 132 -4.362 4.441 -18.282 1.00 0.00 O ATOM 1745 CB ASP A 132 -1.948 5.668 -19.731 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.683 4.871 -19.348 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.433 4.623 -18.143 1.00 0.00 O ATOM 1748 OD2 ASP A 132 0.072 4.507 -20.279 1.00 0.00 O ATOM 0 H ASP A 132 -0.912 6.927 -17.926 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.589 6.856 -18.930 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.594 5.021 -20.324 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.650 6.497 -20.373 1.00 0.00 H new ATOM 1751 N GLY A 133 -3.026 4.866 -16.519 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.497 3.771 -15.668 1.00 0.00 C ATOM 1753 C GLY A 133 -2.890 2.415 -16.034 1.00 0.00 C ATOM 1754 O GLY A 133 -3.352 1.402 -15.518 1.00 0.00 O ATOM 0 H GLY A 133 -2.321 5.448 -16.066 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.259 3.999 -14.629 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.583 3.706 -15.739 1.00 0.00 H new ATOM 1758 N ARG A 134 -1.877 2.373 -16.908 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.070 1.175 -17.181 1.00 0.00 C ATOM 1760 C ARG A 134 0.064 1.049 -16.148 1.00 0.00 C ATOM 1761 O ARG A 134 0.250 1.921 -15.290 1.00 0.00 O ATOM 1762 CB ARG A 134 -0.522 1.210 -18.621 1.00 0.00 C ATOM 1763 CG ARG A 134 -1.639 1.113 -19.675 1.00 0.00 C ATOM 1764 CD ARG A 134 -1.090 1.091 -21.111 1.00 0.00 C ATOM 1765 NE ARG A 134 -0.172 -0.044 -21.345 1.00 0.00 N ATOM 1766 CZ ARG A 134 -0.494 -1.297 -21.650 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -1.742 -1.682 -21.827 1.00 0.00 N ATOM 1768 NH2 ARG A 134 0.457 -2.198 -21.778 1.00 0.00 N ATOM 0 H ARG A 134 -1.589 3.184 -17.455 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.704 0.293 -17.091 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.037 2.133 -18.772 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.178 0.387 -18.761 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.224 0.210 -19.499 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.317 1.959 -19.561 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.921 1.034 -21.814 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -0.566 2.026 -21.312 1.00 0.00 H new ATOM 0 HE ARG A 134 0.824 0.158 -21.263 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -2.502 -1.009 -21.731 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.948 -2.653 -22.060 1.00 0.00 H new ATOM 0 HH21 ARG A 134 1.433 -1.932 -21.643 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.218 -3.162 -22.012 1.00 0.00 H new ATOM 1776 N CYS A 135 0.842 -0.036 -16.227 1.00 0.00 N ATOM 1777 CA CYS A 135 2.051 -0.207 -15.421 1.00 0.00 C ATOM 1778 C CYS A 135 3.348 0.090 -16.179 1.00 0.00 C ATOM 1779 O CYS A 135 3.488 -0.190 -17.370 1.00 0.00 O ATOM 1780 CB CYS A 135 2.052 -1.581 -14.738 1.00 0.00 C ATOM 1781 SG CYS A 135 1.702 -1.233 -13.000 1.00 0.00 S ATOM 0 H CYS A 135 0.650 -0.819 -16.852 1.00 0.00 H new ATOM 0 HA CYS A 135 2.023 0.553 -14.640 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.297 -2.238 -15.170 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.014 -2.080 -14.856 1.00 0.00 H new ATOM 0 HG CYS A 135 2.483 -1.950 -12.248 1.00 0.00 H new ATOM 1784 N HIS A 136 4.292 0.656 -15.430 1.00 0.00 N ATOM 1785 CA HIS A 136 5.558 1.226 -15.901 1.00 0.00 C ATOM 1786 C HIS A 136 6.738 0.753 -15.018 1.00 0.00 C ATOM 1787 O HIS A 136 7.647 1.519 -14.676 1.00 0.00 O ATOM 1788 CB HIS A 136 5.399 2.752 -15.947 1.00 0.00 C ATOM 1789 CG HIS A 136 4.268 3.224 -16.830 1.00 0.00 C ATOM 1790 ND1 HIS A 136 4.371 3.481 -18.199 1.00 0.00 N ATOM 1791 CD2 HIS A 136 2.987 3.481 -16.429 1.00 0.00 C ATOM 1792 CE1 HIS A 136 3.147 3.878 -18.587 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.295 3.887 -17.548 1.00 0.00 N ATOM 0 H HIS A 136 4.190 0.735 -14.418 1.00 0.00 H new ATOM 0 HA HIS A 136 5.797 0.877 -16.906 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.234 3.121 -14.935 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.331 3.194 -16.300 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.594 3.384 -15.428 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.884 4.153 -19.598 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.310 4.148 -17.582 1.00 0.00 H new ATOM 1799 N LEU A 137 6.665 -0.519 -14.609 1.00 0.00 N ATOM 1800 CA LEU A 137 7.716 -1.263 -13.911 1.00 0.00 C ATOM 1801 C LEU A 137 8.982 -1.407 -14.772 1.00 0.00 C ATOM 1802 O LEU A 137 8.927 -1.310 -16.002 1.00 0.00 O ATOM 1803 CB LEU A 137 7.138 -2.623 -13.464 1.00 0.00 C ATOM 1804 CG LEU A 137 6.829 -3.639 -14.595 1.00 0.00 C ATOM 1805 CD1 LEU A 137 8.007 -4.591 -14.866 1.00 0.00 C ATOM 1806 CD2 LEU A 137 5.601 -4.488 -14.241 1.00 0.00 C ATOM 0 H LEU A 137 5.830 -1.084 -14.764 1.00 0.00 H new ATOM 0 HA LEU A 137 8.034 -0.711 -13.027 1.00 0.00 H new ATOM 0 HB2 LEU A 137 7.842 -3.084 -12.772 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.219 -2.439 -12.908 1.00 0.00 H new ATOM 0 HG LEU A 137 6.641 -3.048 -15.491 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.740 -5.282 -15.666 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.881 -4.012 -15.163 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.235 -5.154 -13.961 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.402 -5.194 -15.047 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.791 -5.036 -13.318 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.736 -3.838 -14.106 1.00 0.00 H new ATOM 1816 N ASP A 138 10.111 -1.689 -14.120 1.00 0.00 N ATOM 1817 CA ASP A 138 11.408 -1.936 -14.762 1.00 0.00 C ATOM 1818 C ASP A 138 12.324 -2.750 -13.823 1.00 0.00 C ATOM 1819 O ASP A 138 12.142 -3.960 -13.685 1.00 0.00 O ATOM 1820 CB ASP A 138 12.023 -0.607 -15.250 1.00 0.00 C ATOM 1821 CG ASP A 138 13.318 -0.818 -16.057 1.00 0.00 C ATOM 1822 OD1 ASP A 138 13.345 -1.706 -16.944 1.00 0.00 O ATOM 1823 OD2 ASP A 138 14.299 -0.073 -15.824 1.00 0.00 O ATOM 0 H ASP A 138 10.152 -1.754 -13.103 1.00 0.00 H new ATOM 0 HA ASP A 138 11.276 -2.549 -15.653 1.00 0.00 H new ATOM 0 HB2 ASP A 138 11.296 -0.079 -15.867 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.234 0.029 -14.391 1.00 0.00 H new ATOM 1826 N ASP A 139 13.278 -2.102 -13.149 1.00 0.00 N ATOM 1827 CA ASP A 139 14.210 -2.683 -12.174 1.00 0.00 C ATOM 1828 C ASP A 139 13.662 -2.666 -10.727 1.00 0.00 C ATOM 1829 O ASP A 139 14.404 -2.455 -9.763 1.00 0.00 O ATOM 1830 CB ASP A 139 15.581 -1.995 -12.315 1.00 0.00 C ATOM 1831 CG ASP A 139 15.618 -0.524 -11.851 1.00 0.00 C ATOM 1832 OD1 ASP A 139 14.685 0.252 -12.175 1.00 0.00 O ATOM 1833 OD2 ASP A 139 16.619 -0.135 -11.200 1.00 0.00 O ATOM 0 H ASP A 139 13.431 -1.101 -13.275 1.00 0.00 H new ATOM 0 HA ASP A 139 14.333 -3.743 -12.397 1.00 0.00 H new ATOM 0 HB2 ASP A 139 16.316 -2.560 -11.742 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.888 -2.039 -13.360 1.00 0.00 H new ATOM 1836 N GLY A 140 12.347 -2.870 -10.574 1.00 0.00 N ATOM 1837 CA GLY A 140 11.651 -2.911 -9.281 1.00 0.00 C ATOM 1838 C GLY A 140 11.169 -1.549 -8.777 1.00 0.00 C ATOM 1839 O GLY A 140 10.880 -1.418 -7.590 1.00 0.00 O ATOM 0 H GLY A 140 11.722 -3.015 -11.367 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.793 -3.578 -9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.319 -3.344 -8.537 1.00 0.00 H new ATOM 1843 N MET A 141 11.063 -0.537 -9.646 1.00 0.00 N ATOM 1844 CA MET A 141 10.533 0.788 -9.289 1.00 0.00 C ATOM 1845 C MET A 141 9.816 1.502 -10.442 1.00 0.00 C ATOM 1846 O MET A 141 10.058 1.226 -11.617 1.00 0.00 O ATOM 1847 CB MET A 141 11.629 1.666 -8.649 1.00 0.00 C ATOM 1848 CG MET A 141 12.863 1.861 -9.540 1.00 0.00 C ATOM 1849 SD MET A 141 14.107 3.012 -8.897 1.00 0.00 S ATOM 1850 CE MET A 141 14.688 2.100 -7.441 1.00 0.00 C ATOM 0 H MET A 141 11.344 -0.613 -10.624 1.00 0.00 H new ATOM 0 HA MET A 141 9.757 0.616 -8.543 1.00 0.00 H new ATOM 0 HB2 MET A 141 11.207 2.642 -8.410 1.00 0.00 H new ATOM 0 HB3 MET A 141 11.940 1.214 -7.707 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.335 0.891 -9.696 1.00 0.00 H new ATOM 0 HG3 MET A 141 12.534 2.216 -10.517 1.00 0.00 H new ATOM 0 HE1 MET A 141 15.543 2.617 -7.005 1.00 0.00 H new ATOM 0 HE2 MET A 141 13.886 2.040 -6.705 1.00 0.00 H new ATOM 0 HE3 MET A 141 14.985 1.094 -7.737 1.00 0.00 H new ATOM 1856 N TYR A 142 8.917 2.428 -10.092 1.00 0.00 N ATOM 1857 CA TYR A 142 8.087 3.184 -11.040 1.00 0.00 C ATOM 1858 C TYR A 142 8.923 4.169 -11.873 1.00 0.00 C ATOM 1859 O TYR A 142 9.308 5.240 -11.396 1.00 0.00 O ATOM 1860 CB TYR A 142 6.971 3.897 -10.252 1.00 0.00 C ATOM 1861 CG TYR A 142 5.914 4.654 -11.042 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.326 4.089 -12.189 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.441 5.892 -10.567 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.274 4.756 -12.849 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.431 6.585 -11.260 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.829 6.013 -12.396 1.00 0.00 C ATOM 1867 OH TYR A 142 2.821 6.652 -13.051 1.00 0.00 O ATOM 0 H TYR A 142 8.741 2.680 -9.119 1.00 0.00 H new ATOM 0 HA TYR A 142 7.638 2.497 -11.757 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.462 3.150 -9.643 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.443 4.600 -9.566 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.682 3.141 -12.565 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.857 6.313 -9.664 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.806 4.300 -13.709 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.117 7.560 -10.918 1.00 0.00 H new ATOM 0 HH TYR A 142 2.634 7.507 -12.610 1.00 0.00 H new ATOM 1875 N ARG A 143 9.179 3.833 -13.143 1.00 0.00 N ATOM 1876 CA ARG A 143 9.920 4.698 -14.075 1.00 0.00 C ATOM 1877 C ARG A 143 9.138 5.986 -14.372 1.00 0.00 C ATOM 1878 O ARG A 143 9.698 7.077 -14.373 1.00 0.00 O ATOM 1879 CB ARG A 143 10.261 3.875 -15.338 1.00 0.00 C ATOM 1880 CG ARG A 143 11.307 4.521 -16.268 1.00 0.00 C ATOM 1881 CD ARG A 143 10.724 5.550 -17.247 1.00 0.00 C ATOM 1882 NE ARG A 143 11.777 6.204 -18.043 1.00 0.00 N ATOM 1883 CZ ARG A 143 11.621 7.308 -18.765 1.00 0.00 C ATOM 1884 NH1 ARG A 143 10.442 7.872 -18.909 1.00 0.00 N ATOM 1885 NH2 ARG A 143 12.652 7.869 -19.356 1.00 0.00 N ATOM 0 H ARG A 143 8.878 2.951 -13.557 1.00 0.00 H new ATOM 0 HA ARG A 143 10.857 5.031 -13.629 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.626 2.896 -15.029 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.345 3.709 -15.905 1.00 0.00 H new ATOM 0 HG2 ARG A 143 12.069 5.006 -15.658 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.806 3.736 -16.837 1.00 0.00 H new ATOM 0 HD2 ARG A 143 10.017 5.057 -17.914 1.00 0.00 H new ATOM 0 HD3 ARG A 143 10.166 6.304 -16.692 1.00 0.00 H new ATOM 0 HE ARG A 143 12.702 5.774 -18.039 1.00 0.00 H new ATOM 0 HH11 ARG A 143 9.622 7.462 -18.461 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.347 8.720 -19.468 1.00 0.00 H new ATOM 0 HH21 ARG A 143 13.580 7.457 -19.262 1.00 0.00 H new ATOM 0 HH22 ARG A 143 12.524 8.717 -19.909 1.00 0.00 H new ATOM 1893 N SER A 144 7.824 5.877 -14.573 1.00 0.00 N ATOM 1894 CA SER A 144 6.966 6.990 -15.027 1.00 0.00 C ATOM 1895 C SER A 144 6.650 8.061 -13.970 1.00 0.00 C ATOM 1896 O SER A 144 6.106 9.102 -14.324 1.00 0.00 O ATOM 1897 CB SER A 144 5.701 6.424 -15.681 1.00 0.00 C ATOM 1898 OG SER A 144 6.081 5.901 -16.944 1.00 0.00 O ATOM 0 H SER A 144 7.313 5.007 -14.426 1.00 0.00 H new ATOM 0 HA SER A 144 7.549 7.543 -15.763 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.261 5.645 -15.058 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.947 7.202 -15.798 1.00 0.00 H new ATOM 0 HG SER A 144 5.279 5.688 -17.465 1.00 0.00 H new ATOM 1902 N ARG A 145 7.095 7.902 -12.713 1.00 0.00 N ATOM 1903 CA ARG A 145 7.043 8.950 -11.669 1.00 0.00 C ATOM 1904 C ARG A 145 7.487 10.352 -12.148 1.00 0.00 C ATOM 1905 O ARG A 145 7.045 11.369 -11.611 1.00 0.00 O ATOM 1906 CB ARG A 145 7.913 8.501 -10.479 1.00 0.00 C ATOM 1907 CG ARG A 145 9.417 8.585 -10.792 1.00 0.00 C ATOM 1908 CD ARG A 145 10.254 7.947 -9.695 1.00 0.00 C ATOM 1909 NE ARG A 145 11.686 8.203 -9.924 1.00 0.00 N ATOM 1910 CZ ARG A 145 12.501 7.549 -10.743 1.00 0.00 C ATOM 1911 NH1 ARG A 145 12.096 6.519 -11.460 1.00 0.00 N ATOM 1912 NH2 ARG A 145 13.755 7.929 -10.843 1.00 0.00 N ATOM 0 H ARG A 145 7.508 7.030 -12.384 1.00 0.00 H new ATOM 0 HA ARG A 145 5.997 9.060 -11.383 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.689 9.123 -9.613 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.657 7.476 -10.210 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.620 8.088 -11.741 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.707 9.629 -10.911 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.958 8.346 -8.725 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.070 6.873 -9.667 1.00 0.00 H new ATOM 0 HE ARG A 145 12.099 8.970 -9.393 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.129 6.201 -11.395 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.750 6.040 -12.079 1.00 0.00 H new ATOM 0 HH21 ARG A 145 14.094 8.719 -10.294 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.390 7.434 -11.469 1.00 0.00 H new ATOM 1920 N GLY A 146 8.396 10.397 -13.136 1.00 0.00 N ATOM 1921 CA GLY A 146 9.047 11.597 -13.670 1.00 0.00 C ATOM 1922 C GLY A 146 8.468 12.149 -14.977 1.00 0.00 C ATOM 1923 O GLY A 146 9.019 13.131 -15.469 1.00 0.00 O ATOM 0 H GLY A 146 8.711 9.549 -13.607 1.00 0.00 H new ATOM 0 HA2 GLY A 146 8.997 12.381 -12.914 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.102 11.374 -13.829 1.00 0.00 H new ATOM 1927 N GLU A 147 7.380 11.591 -15.537 1.00 0.00 N ATOM 1928 CA GLU A 147 6.672 12.225 -16.673 1.00 0.00 C ATOM 1929 C GLU A 147 5.137 12.319 -16.506 1.00 0.00 C ATOM 1930 O GLU A 147 4.627 13.425 -16.713 1.00 0.00 O ATOM 1931 CB GLU A 147 7.198 11.818 -18.064 1.00 0.00 C ATOM 1932 CG GLU A 147 7.772 10.413 -18.278 1.00 0.00 C ATOM 1933 CD GLU A 147 8.345 10.311 -19.703 1.00 0.00 C ATOM 1934 OE1 GLU A 147 7.557 10.195 -20.672 1.00 0.00 O ATOM 1935 OE2 GLU A 147 9.589 10.334 -19.864 1.00 0.00 O ATOM 0 H GLU A 147 6.971 10.709 -15.227 1.00 0.00 H new ATOM 0 HA GLU A 147 6.960 13.275 -16.628 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.379 11.947 -18.772 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.974 12.532 -18.341 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.552 10.210 -17.544 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.994 9.663 -18.132 1.00 0.00 H new ATOM 1938 N PRO A 148 4.382 11.262 -16.146 1.00 0.00 N ATOM 1939 CA PRO A 148 2.990 11.448 -15.729 1.00 0.00 C ATOM 1940 C PRO A 148 2.837 11.921 -14.267 1.00 0.00 C ATOM 1941 O PRO A 148 3.657 11.627 -13.396 1.00 0.00 O ATOM 1942 CB PRO A 148 2.271 10.126 -15.959 1.00 0.00 C ATOM 1943 CG PRO A 148 3.016 9.561 -17.156 1.00 0.00 C ATOM 1944 CD PRO A 148 4.454 10.010 -16.897 1.00 0.00 C ATOM 0 HA PRO A 148 2.550 12.249 -16.323 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.337 9.470 -15.091 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.211 10.270 -16.170 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.934 8.475 -17.209 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.631 9.956 -18.096 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.999 9.253 -16.333 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.988 10.154 -17.836 1.00 0.00 H new ATOM 1946 N ASP A 149 1.750 12.655 -14.020 1.00 0.00 N ATOM 1947 CA ASP A 149 1.234 13.147 -12.733 1.00 0.00 C ATOM 1948 C ASP A 149 0.553 12.026 -11.907 1.00 0.00 C ATOM 1949 O ASP A 149 0.198 10.977 -12.451 1.00 0.00 O ATOM 1950 CB ASP A 149 0.215 14.260 -13.064 1.00 0.00 C ATOM 1951 CG ASP A 149 -0.118 15.274 -11.950 1.00 0.00 C ATOM 1952 OD1 ASP A 149 0.071 15.003 -10.743 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -0.582 16.377 -12.317 1.00 0.00 O ATOM 0 H ASP A 149 1.148 12.950 -14.788 1.00 0.00 H new ATOM 0 HA ASP A 149 2.057 13.518 -12.122 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.591 14.815 -13.923 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.715 13.783 -13.374 1.00 0.00 H new ATOM 1956 N TYR A 150 0.303 12.252 -10.609 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.547 11.356 -9.808 1.00 0.00 C ATOM 1958 C TYR A 150 -1.940 11.265 -10.456 1.00 0.00 C ATOM 1959 O TYR A 150 -2.366 12.206 -11.139 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.681 11.861 -8.362 1.00 0.00 C ATOM 1961 CG TYR A 150 0.628 12.043 -7.625 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.395 10.922 -7.265 1.00 0.00 C ATOM 1963 CD2 TYR A 150 1.102 13.332 -7.331 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.662 11.088 -6.678 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.356 13.506 -6.711 1.00 0.00 C ATOM 1966 CZ TYR A 150 3.149 12.383 -6.397 1.00 0.00 C ATOM 1967 OH TYR A 150 4.381 12.551 -5.839 1.00 0.00 O ATOM 0 H TYR A 150 0.677 13.047 -10.091 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.082 10.371 -9.780 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.210 12.814 -8.373 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.301 11.159 -7.804 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.010 9.928 -7.440 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.502 14.195 -7.581 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.264 10.223 -6.442 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.709 14.499 -6.477 1.00 0.00 H new ATOM 0 HH TYR A 150 4.556 13.507 -5.715 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.677 10.161 -10.269 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.997 10.024 -10.896 1.00 0.00 C ATOM 1977 C GLN A 151 -5.197 10.163 -9.961 1.00 0.00 C ATOM 1978 O GLN A 151 -5.074 10.206 -8.740 1.00 0.00 O ATOM 1979 CB GLN A 151 -4.058 8.849 -11.888 1.00 0.00 C ATOM 1980 CG GLN A 151 -4.040 9.347 -13.349 1.00 0.00 C ATOM 1981 CD GLN A 151 -5.247 10.221 -13.712 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -6.325 9.735 -14.004 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -5.159 11.534 -13.597 1.00 0.00 N ATOM 0 H GLN A 151 -2.388 9.365 -9.700 1.00 0.00 H new ATOM 0 HA GLN A 151 -4.112 10.920 -11.506 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -3.212 8.183 -11.718 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -4.963 8.267 -11.711 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.126 9.915 -13.520 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -4.010 8.487 -14.018 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -4.268 11.966 -13.353 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -5.982 12.116 -13.752 1.00 0.00 H new ATOM 1988 N SER A 152 -6.367 10.341 -10.583 1.00 0.00 N ATOM 1989 CA SER A 152 -7.607 10.734 -9.927 1.00 0.00 C ATOM 1990 C SER A 152 -8.275 9.638 -9.091 1.00 0.00 C ATOM 1991 O SER A 152 -8.084 8.439 -9.307 1.00 0.00 O ATOM 1992 CB SER A 152 -8.585 11.249 -11.000 1.00 0.00 C ATOM 1993 OG SER A 152 -9.112 10.161 -11.753 1.00 0.00 O ATOM 0 H SER A 152 -6.475 10.210 -11.589 1.00 0.00 H new ATOM 0 HA SER A 152 -7.345 11.511 -9.209 1.00 0.00 H new ATOM 0 HB2 SER A 152 -9.398 11.800 -10.526 1.00 0.00 H new ATOM 0 HB3 SER A 152 -8.073 11.945 -11.664 1.00 0.00 H new ATOM 0 HG SER A 152 -9.733 10.502 -12.430 1.00 0.00 H new ATOM 1997 N VAL A 153 -9.173 10.072 -8.200 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.959 9.188 -7.323 1.00 0.00 C ATOM 1999 C VAL A 153 -10.866 8.241 -8.139 1.00 0.00 C ATOM 2000 O VAL A 153 -11.105 7.108 -7.727 1.00 0.00 O ATOM 2001 CB VAL A 153 -10.770 10.018 -6.294 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -11.217 9.129 -5.143 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -9.968 11.174 -5.664 1.00 0.00 C ATOM 0 H VAL A 153 -9.380 11.061 -8.063 1.00 0.00 H new ATOM 0 HA VAL A 153 -9.264 8.558 -6.768 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.608 10.431 -6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.786 9.721 -4.426 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.844 8.324 -5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.342 8.704 -4.650 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.599 11.710 -4.955 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -9.098 10.772 -5.144 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.640 11.858 -6.447 1.00 0.00 H new ATOM 2013 N VAL A 154 -11.297 8.670 -9.335 1.00 0.00 N ATOM 2014 CA VAL A 154 -12.058 7.839 -10.293 1.00 0.00 C ATOM 2015 C VAL A 154 -11.151 6.800 -10.964 1.00 0.00 C ATOM 2016 O VAL A 154 -11.542 5.640 -11.078 1.00 0.00 O ATOM 2017 CB VAL A 154 -12.757 8.710 -11.367 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -13.531 7.871 -12.399 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -13.731 9.709 -10.718 1.00 0.00 C ATOM 0 H VAL A 154 -11.126 9.617 -9.673 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.827 7.315 -9.726 1.00 0.00 H new ATOM 0 HB VAL A 154 -11.960 9.243 -11.884 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.001 8.532 -13.127 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -12.843 7.198 -12.911 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.299 7.287 -11.891 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.208 10.308 -11.494 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.493 9.164 -10.160 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.183 10.363 -10.040 1.00 0.00 H new ATOM 2029 N GLN A 155 -9.929 7.183 -11.370 1.00 0.00 N ATOM 2030 CA GLN A 155 -8.978 6.259 -12.000 1.00 0.00 C ATOM 2031 C GLN A 155 -8.554 5.167 -11.009 1.00 0.00 C ATOM 2032 O GLN A 155 -8.449 4.008 -11.406 1.00 0.00 O ATOM 2033 CB GLN A 155 -7.793 7.066 -12.562 1.00 0.00 C ATOM 2034 CG GLN A 155 -6.724 6.235 -13.308 1.00 0.00 C ATOM 2035 CD GLN A 155 -5.775 5.406 -12.433 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -5.512 5.780 -11.194 1.00 0.00 O flip ATOM 2037 NE2 GLN A 155 -5.221 4.403 -12.858 1.00 0.00 N flip ATOM 0 H GLN A 155 -9.577 8.135 -11.271 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.446 5.739 -12.836 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.181 7.824 -13.243 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.311 7.593 -11.739 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -7.234 5.559 -13.995 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -6.125 6.914 -13.915 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.401 4.086 -13.810 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -4.578 3.883 -12.260 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.374 5.517 -9.724 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.162 4.540 -8.652 1.00 0.00 C ATOM 2044 C LEU A 156 -9.329 3.549 -8.599 1.00 0.00 C ATOM 2045 O LEU A 156 -9.119 2.357 -8.800 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.989 5.259 -7.294 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.679 6.049 -7.116 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -6.746 6.858 -5.817 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -5.461 5.120 -7.045 1.00 0.00 C ATOM 0 H LEU A 156 -8.372 6.485 -9.403 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.249 3.983 -8.861 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.826 5.944 -7.158 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -8.054 4.515 -6.500 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.568 6.704 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -5.820 7.418 -5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -7.586 7.551 -5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.880 6.181 -4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.556 5.715 -6.919 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.570 4.442 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.390 4.542 -7.966 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.551 4.036 -8.359 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.734 3.202 -8.128 1.00 0.00 C ATOM 2061 C ALA A 157 -12.044 2.234 -9.284 1.00 0.00 C ATOM 2062 O ALA A 157 -12.291 1.051 -9.048 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.920 4.136 -7.852 1.00 0.00 C ATOM 0 H ALA A 157 -10.748 5.036 -8.319 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.538 2.557 -7.272 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.817 3.543 -7.676 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.708 4.743 -6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.078 4.787 -8.712 1.00 0.00 H new ATOM 2069 N SER A 158 -12.005 2.710 -10.530 1.00 0.00 N ATOM 2070 CA SER A 158 -12.331 1.889 -11.704 1.00 0.00 C ATOM 2071 C SER A 158 -11.334 0.742 -11.907 1.00 0.00 C ATOM 2072 O SER A 158 -11.741 -0.415 -12.035 1.00 0.00 O ATOM 2073 CB SER A 158 -12.398 2.758 -12.969 1.00 0.00 C ATOM 2074 OG SER A 158 -13.491 3.667 -12.898 1.00 0.00 O ATOM 0 H SER A 158 -11.748 3.671 -10.756 1.00 0.00 H new ATOM 0 HA SER A 158 -13.309 1.445 -11.519 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.466 3.311 -13.086 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.504 2.122 -13.848 1.00 0.00 H new ATOM 0 HG SER A 158 -13.516 4.213 -13.712 1.00 0.00 H new ATOM 2078 N LYS A 159 -10.020 1.016 -11.888 1.00 0.00 N ATOM 2079 CA LYS A 159 -9.021 -0.044 -12.080 1.00 0.00 C ATOM 2080 C LYS A 159 -8.872 -0.941 -10.838 1.00 0.00 C ATOM 2081 O LYS A 159 -8.603 -2.134 -10.971 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.685 0.541 -12.565 1.00 0.00 C ATOM 2083 CG LYS A 159 -7.854 1.426 -13.815 1.00 0.00 C ATOM 2084 CD LYS A 159 -6.582 1.519 -14.673 1.00 0.00 C ATOM 2085 CE LYS A 159 -6.290 0.251 -15.502 1.00 0.00 C ATOM 2086 NZ LYS A 159 -7.332 -0.036 -16.528 1.00 0.00 N ATOM 0 H LYS A 159 -9.630 1.947 -11.744 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.384 -0.703 -12.869 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.236 1.129 -11.764 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.995 -0.272 -12.789 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.666 1.030 -14.424 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.148 2.429 -13.504 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.673 2.369 -15.349 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -5.731 1.719 -14.022 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -5.325 0.363 -15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -6.207 -0.603 -14.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -6.875 -0.333 -17.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -7.954 -0.797 -16.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.895 0.821 -16.700 1.00 0.00 H new ATOM 2092 N LEU A 160 -9.139 -0.431 -9.633 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.219 -1.231 -8.404 1.00 0.00 C ATOM 2094 C LEU A 160 -10.330 -2.290 -8.481 1.00 0.00 C ATOM 2095 O LEU A 160 -10.084 -3.446 -8.146 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.447 -0.255 -7.240 1.00 0.00 C ATOM 2097 CG LEU A 160 -9.457 -0.905 -5.851 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -8.003 -1.149 -5.406 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -10.235 0.005 -4.891 1.00 0.00 C ATOM 0 H LEU A 160 -9.308 0.563 -9.479 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.293 -1.787 -8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.667 0.506 -7.264 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.397 0.257 -7.394 1.00 0.00 H new ATOM 0 HG LEU A 160 -9.957 -1.873 -5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.997 -1.611 -4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -7.510 -1.810 -6.119 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.471 -0.199 -5.365 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.251 -0.443 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.750 0.980 -4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.257 0.126 -5.252 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.518 -1.923 -8.971 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.646 -2.844 -9.170 1.00 0.00 C ATOM 2111 C ALA A 161 -12.440 -3.826 -10.345 1.00 0.00 C ATOM 2112 O ALA A 161 -13.012 -4.915 -10.346 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.908 -1.998 -9.378 1.00 0.00 C ATOM 0 H ALA A 161 -11.728 -0.963 -9.245 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.736 -3.475 -8.286 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.765 -2.654 -9.529 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -14.078 -1.376 -8.499 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.779 -1.362 -10.254 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.605 -3.460 -11.322 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.226 -4.298 -12.467 1.00 0.00 C ATOM 2121 C GLU A 162 -10.276 -5.419 -12.016 1.00 0.00 C ATOM 2122 O GLU A 162 -10.463 -6.584 -12.374 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.581 -3.405 -13.544 1.00 0.00 C ATOM 2124 CG GLU A 162 -10.202 -4.149 -14.831 1.00 0.00 C ATOM 2125 CD GLU A 162 -9.679 -3.206 -15.935 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -9.107 -2.127 -15.637 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -9.828 -3.554 -17.131 1.00 0.00 O ATOM 0 H GLU A 162 -11.159 -2.543 -11.340 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.109 -4.775 -12.891 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.271 -2.599 -13.793 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.686 -2.942 -13.128 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.439 -4.893 -14.604 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.073 -4.689 -15.203 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.286 -5.079 -11.179 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.369 -6.047 -10.569 1.00 0.00 C ATOM 2132 C ASN A 163 -8.969 -6.767 -9.344 1.00 0.00 C ATOM 2133 O ASN A 163 -8.456 -7.814 -8.951 1.00 0.00 O ATOM 2134 CB ASN A 163 -7.060 -5.325 -10.212 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.358 -4.810 -11.466 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -6.019 -5.566 -12.365 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -6.166 -3.510 -11.591 1.00 0.00 N ATOM 0 H ASN A 163 -9.099 -4.114 -10.905 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.175 -6.836 -11.296 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.271 -4.492 -9.542 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.400 -6.006 -9.675 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.735 -3.137 -12.437 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -6.448 -2.878 -10.842 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.028 -6.219 -8.727 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.694 -6.750 -7.525 1.00 0.00 C ATOM 2144 C ASN A 164 -9.699 -6.920 -6.363 1.00 0.00 C ATOM 2145 O ASN A 164 -9.391 -8.023 -5.909 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.537 -8.005 -7.844 1.00 0.00 C ATOM 2147 CG ASN A 164 -12.953 -7.653 -8.300 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -13.671 -6.909 -7.638 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -13.412 -8.194 -9.415 1.00 0.00 N ATOM 0 H ASN A 164 -10.462 -5.360 -9.065 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.418 -6.014 -7.175 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.041 -8.585 -8.622 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.590 -8.639 -6.959 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.363 -7.993 -9.725 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -12.816 -8.812 -9.965 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.154 -5.784 -5.922 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.238 -5.658 -4.768 1.00 0.00 C ATOM 2156 C ILE A 165 -8.926 -4.852 -3.662 1.00 0.00 C ATOM 2157 O ILE A 165 -9.553 -3.842 -3.972 1.00 0.00 O ATOM 2158 CB ILE A 165 -6.915 -4.993 -5.239 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.213 -5.849 -6.323 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -5.955 -4.732 -4.060 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.059 -5.148 -7.039 1.00 0.00 C ATOM 0 H ILE A 165 -9.341 -4.887 -6.371 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.993 -6.639 -4.360 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.181 -4.030 -5.675 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.835 -6.760 -5.859 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.953 -6.151 -7.064 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.042 -4.266 -4.431 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.434 -4.068 -3.340 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.709 -5.677 -3.575 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.628 -5.821 -7.780 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.430 -4.252 -7.536 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.295 -4.870 -6.313 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.813 -5.248 -2.385 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.284 -4.376 -1.293 1.00 0.00 C ATOM 2173 C GLN A 166 -8.144 -3.468 -0.799 1.00 0.00 C ATOM 2174 O GLN A 166 -7.139 -4.027 -0.375 1.00 0.00 O ATOM 2175 CB GLN A 166 -9.785 -5.240 -0.122 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.023 -6.063 -0.511 1.00 0.00 C ATOM 2177 CD GLN A 166 -11.546 -6.928 0.636 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -12.572 -6.645 1.240 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -10.883 -8.021 0.954 1.00 0.00 N ATOM 0 H GLN A 166 -8.413 -6.137 -2.086 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.096 -3.754 -1.670 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -8.989 -5.911 0.202 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.026 -4.599 0.726 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -11.813 -5.388 -0.840 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -10.776 -6.702 -1.359 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -10.027 -8.262 0.454 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -11.225 -8.626 1.700 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.238 -2.121 -0.837 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.300 -1.229 -0.173 1.00 0.00 C ATOM 2186 C PRO A 167 -7.744 -0.961 1.268 1.00 0.00 C ATOM 2187 O PRO A 167 -8.933 -0.956 1.584 1.00 0.00 O ATOM 2188 CB PRO A 167 -7.227 0.066 -0.979 1.00 0.00 C ATOM 2189 CG PRO A 167 -8.404 -0.003 -1.945 1.00 0.00 C ATOM 2190 CD PRO A 167 -9.138 -1.322 -1.646 1.00 0.00 C ATOM 0 HA PRO A 167 -6.312 -1.686 -0.125 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.300 0.939 -0.330 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.281 0.145 -1.515 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -9.068 0.850 -1.808 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -8.059 0.024 -2.979 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -10.072 -1.134 -1.117 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -9.394 -1.841 -2.570 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.777 -0.746 2.159 1.00 0.00 N ATOM 2193 CA ILE A 168 -7.036 -0.504 3.584 1.00 0.00 C ATOM 2194 C ILE A 168 -6.121 0.621 4.056 1.00 0.00 C ATOM 2195 O ILE A 168 -4.950 0.386 4.365 1.00 0.00 O ATOM 2196 CB ILE A 168 -6.858 -1.779 4.453 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -7.627 -3.019 3.942 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -7.353 -1.481 5.884 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -6.897 -3.802 2.845 1.00 0.00 C ATOM 0 H ILE A 168 -5.787 -0.734 1.915 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.080 -0.213 3.703 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.796 -2.020 4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.819 -3.686 4.783 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -8.597 -2.700 3.561 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.233 -2.370 6.503 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.771 -0.662 6.307 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -8.406 -1.200 5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -7.503 -4.656 2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -6.729 -3.153 1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.939 -4.155 3.226 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.630 1.853 4.143 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.821 2.999 4.576 1.00 0.00 C ATOM 2211 C PHE A 169 -5.602 3.004 6.099 1.00 0.00 C ATOM 2212 O PHE A 169 -6.174 3.797 6.841 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.306 4.333 3.980 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.648 4.359 2.488 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -5.803 3.751 1.540 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -7.758 5.095 2.027 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -6.028 3.913 0.161 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -7.977 5.274 0.648 1.00 0.00 C ATOM 2219 CZ PHE A 169 -7.112 4.685 -0.287 1.00 0.00 C ATOM 0 H PHE A 169 -7.598 2.084 3.920 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.824 2.876 4.152 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.191 4.646 4.533 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.535 5.082 4.161 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.970 3.152 1.877 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.447 5.526 2.738 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.367 3.444 -0.553 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.814 5.867 0.308 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.279 4.825 -1.345 1.00 0.00 H new ATOM 2227 N VAL A 170 -4.804 2.046 6.565 1.00 0.00 N ATOM 2228 CA VAL A 170 -4.256 1.952 7.936 1.00 0.00 C ATOM 2229 C VAL A 170 -3.357 3.176 8.261 1.00 0.00 C ATOM 2230 O VAL A 170 -2.212 3.270 7.821 1.00 0.00 O ATOM 2231 CB VAL A 170 -3.494 0.610 8.128 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -2.843 0.499 9.511 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -4.432 -0.596 7.948 1.00 0.00 C ATOM 0 H VAL A 170 -4.501 1.271 5.975 1.00 0.00 H new ATOM 0 HA VAL A 170 -5.086 1.965 8.642 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.716 0.602 7.365 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.324 -0.456 9.593 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.129 1.312 9.644 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -3.612 0.562 10.281 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -3.869 -1.519 8.088 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -5.235 -0.545 8.683 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.857 -0.580 6.945 1.00 0.00 H new ATOM 2243 N VAL A 171 -3.865 4.145 9.033 1.00 0.00 N ATOM 2244 CA VAL A 171 -3.197 5.451 9.240 1.00 0.00 C ATOM 2245 C VAL A 171 -3.463 6.068 10.635 1.00 0.00 C ATOM 2246 O VAL A 171 -4.542 5.837 11.175 1.00 0.00 O ATOM 2247 CB VAL A 171 -3.598 6.461 8.135 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -3.251 6.000 6.708 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -5.085 6.858 8.172 1.00 0.00 C ATOM 0 H VAL A 171 -4.749 4.053 9.534 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.128 5.247 9.182 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.991 7.334 8.374 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.563 6.762 5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -2.175 5.846 6.627 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.769 5.065 6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.292 7.567 7.370 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.702 5.969 8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -5.315 7.319 9.133 1.00 0.00 H new ATOM 2259 N PRO A 172 -2.527 6.832 11.247 1.00 0.00 N ATOM 2260 CA PRO A 172 -2.712 7.538 12.516 1.00 0.00 C ATOM 2261 C PRO A 172 -3.798 8.608 12.507 1.00 0.00 C ATOM 2262 O PRO A 172 -4.029 9.288 11.510 1.00 0.00 O ATOM 2263 CB PRO A 172 -1.354 8.144 12.890 1.00 0.00 C ATOM 2264 CG PRO A 172 -0.380 7.192 12.215 1.00 0.00 C ATOM 2265 CD PRO A 172 -1.116 6.887 10.915 1.00 0.00 C ATOM 0 HA PRO A 172 -3.064 6.817 13.254 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -1.248 9.164 12.521 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.207 8.179 13.970 1.00 0.00 H new ATOM 0 HG2 PRO A 172 0.592 7.654 12.039 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -0.204 6.295 12.808 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -0.922 7.658 10.169 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -0.780 5.941 10.491 1.00 0.00 H new ATOM 2267 N SER A 173 -4.427 8.781 13.674 1.00 0.00 N ATOM 2268 CA SER A 173 -5.643 9.586 13.867 1.00 0.00 C ATOM 2269 C SER A 173 -5.533 11.044 13.384 1.00 0.00 C ATOM 2270 O SER A 173 -6.524 11.592 12.893 1.00 0.00 O ATOM 2271 CB SER A 173 -6.069 9.512 15.341 1.00 0.00 C ATOM 2272 OG SER A 173 -7.430 9.892 15.489 1.00 0.00 O ATOM 0 H SER A 173 -4.096 8.353 14.538 1.00 0.00 H new ATOM 0 HA SER A 173 -6.412 9.151 13.229 1.00 0.00 H new ATOM 0 HB2 SER A 173 -5.926 8.498 15.716 1.00 0.00 H new ATOM 0 HB3 SER A 173 -5.436 10.166 15.941 1.00 0.00 H new ATOM 0 HG SER A 173 -7.684 9.837 16.434 1.00 0.00 H new ATOM 2276 N ARG A 174 -4.324 11.638 13.401 1.00 0.00 N ATOM 2277 CA ARG A 174 -4.047 13.010 12.926 1.00 0.00 C ATOM 2278 C ARG A 174 -4.659 13.326 11.549 1.00 0.00 C ATOM 2279 O ARG A 174 -5.124 14.445 11.330 1.00 0.00 O ATOM 2280 CB ARG A 174 -2.528 13.263 12.846 1.00 0.00 C ATOM 2281 CG ARG A 174 -1.849 13.382 14.221 1.00 0.00 C ATOM 2282 CD ARG A 174 -0.353 13.712 14.089 1.00 0.00 C ATOM 2283 NE ARG A 174 -0.130 15.056 13.517 1.00 0.00 N ATOM 2284 CZ ARG A 174 0.956 15.483 12.878 1.00 0.00 C ATOM 2285 NH1 ARG A 174 2.008 14.715 12.688 1.00 0.00 N ATOM 2286 NH2 ARG A 174 0.997 16.715 12.415 1.00 0.00 N ATOM 0 H ARG A 174 -3.491 11.166 13.754 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.517 13.666 13.659 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -2.062 12.450 12.289 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -2.350 14.179 12.282 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.343 14.159 14.805 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.969 12.447 14.768 1.00 0.00 H new ATOM 0 HD2 ARG A 174 0.119 13.653 15.070 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.129 12.965 13.458 1.00 0.00 H new ATOM 0 HE ARG A 174 -0.890 15.728 13.623 1.00 0.00 H new ATOM 0 HH11 ARG A 174 2.009 13.756 13.036 1.00 0.00 H new ATOM 0 HH12 ARG A 174 2.822 15.079 12.193 1.00 0.00 H new ATOM 0 HH21 ARG A 174 0.199 17.336 12.547 1.00 0.00 H new ATOM 0 HH22 ARG A 174 1.827 17.048 11.924 1.00 0.00 H new ATOM 2294 N MET A 175 -4.668 12.347 10.631 1.00 0.00 N ATOM 2295 CA MET A 175 -5.179 12.500 9.255 1.00 0.00 C ATOM 2296 C MET A 175 -6.238 11.442 8.853 1.00 0.00 C ATOM 2297 O MET A 175 -6.736 11.470 7.730 1.00 0.00 O ATOM 2298 CB MET A 175 -3.961 12.700 8.310 1.00 0.00 C ATOM 2299 CG MET A 175 -3.789 11.715 7.156 1.00 0.00 C ATOM 2300 SD MET A 175 -3.659 9.980 7.647 1.00 0.00 S ATOM 2301 CE MET A 175 -1.926 9.946 8.116 1.00 0.00 C ATOM 0 H MET A 175 -4.315 11.410 10.825 1.00 0.00 H new ATOM 0 HA MET A 175 -5.789 13.399 9.166 1.00 0.00 H new ATOM 0 HB2 MET A 175 -4.025 13.703 7.888 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.056 12.667 8.917 1.00 0.00 H new ATOM 0 HG2 MET A 175 -4.635 11.823 6.477 1.00 0.00 H new ATOM 0 HG3 MET A 175 -2.894 11.987 6.596 1.00 0.00 H new ATOM 0 HE1 MET A 175 -1.488 8.992 7.823 1.00 0.00 H new ATOM 0 HE2 MET A 175 -1.397 10.757 7.615 1.00 0.00 H new ATOM 0 HE3 MET A 175 -1.839 10.069 9.196 1.00 0.00 H new ATOM 2307 N VAL A 176 -6.691 10.577 9.774 1.00 0.00 N ATOM 2308 CA VAL A 176 -7.755 9.574 9.510 1.00 0.00 C ATOM 2309 C VAL A 176 -9.005 10.241 8.931 1.00 0.00 C ATOM 2310 O VAL A 176 -9.649 9.666 8.064 1.00 0.00 O ATOM 2311 CB VAL A 176 -8.133 8.756 10.779 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -9.482 8.021 10.703 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -7.095 7.670 11.075 1.00 0.00 C ATOM 0 H VAL A 176 -6.333 10.547 10.729 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.346 8.877 8.778 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.184 9.520 11.555 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -9.655 7.481 11.634 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -10.283 8.745 10.549 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -9.466 7.316 9.872 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.390 7.118 11.967 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -7.033 6.986 10.229 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.122 8.132 11.240 1.00 0.00 H new ATOM 2323 N LYS A 177 -9.320 11.479 9.332 1.00 0.00 N ATOM 2324 CA LYS A 177 -10.549 12.169 8.916 1.00 0.00 C ATOM 2325 C LYS A 177 -10.618 12.498 7.412 1.00 0.00 C ATOM 2326 O LYS A 177 -11.713 12.695 6.884 1.00 0.00 O ATOM 2327 CB LYS A 177 -10.757 13.433 9.771 1.00 0.00 C ATOM 2328 CG LYS A 177 -9.734 14.560 9.517 1.00 0.00 C ATOM 2329 CD LYS A 177 -10.193 15.937 10.023 1.00 0.00 C ATOM 2330 CE LYS A 177 -11.363 16.527 9.208 1.00 0.00 C ATOM 2331 NZ LYS A 177 -12.693 16.323 9.853 1.00 0.00 N ATOM 0 H LYS A 177 -8.730 12.031 9.954 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.365 11.467 9.087 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -11.758 13.821 9.584 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -10.715 13.154 10.824 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -8.793 14.300 10.001 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -9.535 14.624 8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -10.493 15.851 11.067 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -9.351 16.628 9.989 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -11.196 17.595 9.066 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -11.373 16.071 8.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -13.398 16.084 9.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -12.629 15.547 10.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -12.980 17.196 10.341 1.00 0.00 H new ATOM 2337 N THR A 178 -9.462 12.557 6.729 1.00 0.00 N ATOM 2338 CA THR A 178 -9.389 12.820 5.275 1.00 0.00 C ATOM 2339 C THR A 178 -9.423 11.516 4.495 1.00 0.00 C ATOM 2340 O THR A 178 -10.186 11.403 3.547 1.00 0.00 O ATOM 2341 CB THR A 178 -8.239 13.771 4.889 1.00 0.00 C ATOM 2342 OG1 THR A 178 -8.369 14.068 3.516 1.00 0.00 O ATOM 2343 CG2 THR A 178 -6.811 13.277 5.134 1.00 0.00 C ATOM 0 H THR A 178 -8.550 12.424 7.166 1.00 0.00 H new ATOM 0 HA THR A 178 -10.282 13.374 4.985 1.00 0.00 H new ATOM 0 HB THR A 178 -8.350 14.629 5.551 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.649 14.674 3.243 1.00 0.00 H new ATOM 0 HG21 THR A 178 -6.102 14.042 4.819 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.674 13.071 6.196 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.638 12.365 4.563 1.00 0.00 H new ATOM 2351 N TYR A 179 -8.759 10.469 4.988 1.00 0.00 N ATOM 2352 CA TYR A 179 -8.799 9.107 4.434 1.00 0.00 C ATOM 2353 C TYR A 179 -10.195 8.482 4.593 1.00 0.00 C ATOM 2354 O TYR A 179 -10.708 7.876 3.651 1.00 0.00 O ATOM 2355 CB TYR A 179 -7.657 8.278 5.038 1.00 0.00 C ATOM 2356 CG TYR A 179 -6.323 8.563 4.363 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.477 9.584 4.826 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -5.954 7.837 3.219 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.261 9.860 4.164 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -4.742 8.089 2.556 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.888 9.105 3.031 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.718 9.358 2.389 1.00 0.00 O ATOM 0 H TYR A 179 -8.159 10.544 5.809 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.631 9.132 3.357 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -7.577 8.494 6.103 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.891 7.217 4.944 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -5.758 10.162 5.694 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -6.615 7.070 2.842 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.617 10.648 4.524 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.466 7.508 1.688 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.061 9.700 3.030 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.877 8.762 5.712 1.00 0.00 N ATOM 2371 CA GLU A 180 -12.303 8.447 5.919 1.00 0.00 C ATOM 2372 C GLU A 180 -13.194 9.146 4.876 1.00 0.00 C ATOM 2373 O GLU A 180 -14.326 8.734 4.637 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.778 8.930 7.303 1.00 0.00 C ATOM 2375 CG GLU A 180 -12.453 7.973 8.454 1.00 0.00 C ATOM 2376 CD GLU A 180 -13.012 8.460 9.808 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -13.240 9.680 9.997 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -13.237 7.609 10.703 1.00 0.00 O ATOM 0 H GLU A 180 -10.448 9.222 6.515 1.00 0.00 H new ATOM 0 HA GLU A 180 -12.391 7.364 5.830 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.323 9.898 7.512 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.856 9.085 7.270 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.863 6.988 8.229 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.372 7.858 8.532 1.00 0.00 H new ATOM 2381 N LYS A 181 -12.681 10.202 4.235 1.00 0.00 N ATOM 2382 CA LYS A 181 -13.392 10.999 3.233 1.00 0.00 C ATOM 2383 C LYS A 181 -12.843 10.813 1.808 1.00 0.00 C ATOM 2384 O LYS A 181 -13.334 11.447 0.889 1.00 0.00 O ATOM 2385 CB LYS A 181 -13.552 12.464 3.696 1.00 0.00 C ATOM 2386 CG LYS A 181 -14.759 12.553 4.649 1.00 0.00 C ATOM 2387 CD LYS A 181 -15.145 13.992 5.008 1.00 0.00 C ATOM 2388 CE LYS A 181 -16.457 13.948 5.809 1.00 0.00 C ATOM 2389 NZ LYS A 181 -16.932 15.303 6.198 1.00 0.00 N ATOM 0 H LYS A 181 -11.732 10.534 4.405 1.00 0.00 H new ATOM 0 HA LYS A 181 -14.407 10.610 3.154 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -12.647 12.802 4.201 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.700 13.118 2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -15.614 12.059 4.187 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -14.531 12.006 5.564 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -14.356 14.463 5.595 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -15.270 14.589 4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -17.225 13.454 5.215 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -16.311 13.346 6.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -17.818 15.219 6.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -16.212 15.767 6.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -17.098 15.871 5.343 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.898 9.879 1.603 1.00 0.00 N ATOM 2396 CA LEU A 182 -11.458 9.391 0.282 1.00 0.00 C ATOM 2397 C LEU A 182 -12.256 8.109 -0.019 1.00 0.00 C ATOM 2398 O LEU A 182 -12.541 7.801 -1.172 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.946 9.073 0.252 1.00 0.00 C ATOM 2400 CG LEU A 182 -8.967 10.188 0.663 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -7.527 9.684 0.484 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -9.184 11.519 -0.067 1.00 0.00 C ATOM 0 H LEU A 182 -11.404 9.429 2.374 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.635 10.166 -0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.771 8.217 0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.690 8.760 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.162 10.413 1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -6.828 10.469 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -7.368 8.807 1.111 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.362 9.418 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.453 12.249 0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.064 11.369 -1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.190 11.887 0.138 1.00 0.00 H new ATOM 2412 N THR A 183 -12.707 7.410 1.035 1.00 0.00 N ATOM 2413 CA THR A 183 -13.509 6.171 0.955 1.00 0.00 C ATOM 2414 C THR A 183 -14.981 6.438 0.622 1.00 0.00 C ATOM 2415 O THR A 183 -15.705 5.542 0.194 1.00 0.00 O ATOM 2416 CB THR A 183 -13.309 5.277 2.192 1.00 0.00 C ATOM 2417 OG1 THR A 183 -13.768 3.994 1.852 1.00 0.00 O ATOM 2418 CG2 THR A 183 -14.019 5.712 3.476 1.00 0.00 C ATOM 0 H THR A 183 -12.520 7.697 1.996 1.00 0.00 H new ATOM 0 HA THR A 183 -13.128 5.600 0.108 1.00 0.00 H new ATOM 0 HB THR A 183 -12.247 5.333 2.430 1.00 0.00 H new ATOM 0 HG1 THR A 183 -14.431 4.064 1.134 1.00 0.00 H new ATOM 0 HG21 THR A 183 -13.799 5.001 4.272 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.670 6.703 3.767 1.00 0.00 H new ATOM 0 HG23 THR A 183 -15.095 5.743 3.304 1.00 0.00 H new ATOM 2426 N THR A 184 -15.419 7.701 0.745 1.00 0.00 N ATOM 2427 CA THR A 184 -16.735 8.131 0.240 1.00 0.00 C ATOM 2428 C THR A 184 -16.658 8.502 -1.248 1.00 0.00 C ATOM 2429 O THR A 184 -17.681 8.492 -1.931 1.00 0.00 O ATOM 2430 CB THR A 184 -17.395 9.184 1.144 1.00 0.00 C ATOM 2431 OG1 THR A 184 -18.778 9.187 0.861 1.00 0.00 O ATOM 2432 CG2 THR A 184 -16.858 10.608 0.996 1.00 0.00 C ATOM 0 H THR A 184 -14.881 8.444 1.190 1.00 0.00 H new ATOM 0 HA THR A 184 -17.420 7.284 0.291 1.00 0.00 H new ATOM 0 HB THR A 184 -17.164 8.896 2.170 1.00 0.00 H new ATOM 0 HG1 THR A 184 -19.226 9.850 1.426 1.00 0.00 H new ATOM 0 HG21 THR A 184 -17.391 11.271 1.678 1.00 0.00 H new ATOM 0 HG22 THR A 184 -15.794 10.622 1.234 1.00 0.00 H new ATOM 0 HG23 THR A 184 -17.005 10.948 -0.029 1.00 0.00 H new ATOM 2440 N PHE A 185 -15.444 8.745 -1.779 1.00 0.00 N ATOM 2441 CA PHE A 185 -15.241 8.882 -3.237 1.00 0.00 C ATOM 2442 C PHE A 185 -14.861 7.541 -3.898 1.00 0.00 C ATOM 2443 O PHE A 185 -15.097 7.370 -5.093 1.00 0.00 O ATOM 2444 CB PHE A 185 -14.166 9.924 -3.567 1.00 0.00 C ATOM 2445 CG PHE A 185 -14.515 11.382 -3.343 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -14.345 11.926 -2.066 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -14.905 12.220 -4.406 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -14.545 13.296 -1.828 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -15.114 13.594 -4.175 1.00 0.00 C ATOM 2450 CZ PHE A 185 -14.928 14.134 -2.889 1.00 0.00 C ATOM 0 H PHE A 185 -14.594 8.850 -1.226 1.00 0.00 H new ATOM 0 HA PHE A 185 -16.197 9.215 -3.641 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -13.281 9.695 -2.973 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.888 9.801 -4.614 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -14.055 11.282 -1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -15.043 11.810 -5.396 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -14.405 13.702 -0.837 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -15.418 14.236 -4.989 1.00 0.00 H new ATOM 0 HZ PHE A 185 -15.079 15.190 -2.718 1.00 0.00 H new ATOM 2458 N ILE A 186 -14.297 6.586 -3.143 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.978 5.223 -3.621 1.00 0.00 C ATOM 2460 C ILE A 186 -14.785 4.190 -2.802 1.00 0.00 C ATOM 2461 O ILE A 186 -14.309 3.744 -1.755 1.00 0.00 O ATOM 2462 CB ILE A 186 -12.458 4.926 -3.526 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -11.554 5.979 -4.191 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -12.162 3.513 -4.088 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -10.049 5.736 -3.988 1.00 0.00 C ATOM 0 H ILE A 186 -14.044 6.737 -2.167 1.00 0.00 H new ATOM 0 HA ILE A 186 -14.256 5.152 -4.673 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.209 4.971 -2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.766 6.001 -5.260 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.809 6.962 -3.795 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.093 3.310 -4.019 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.711 2.769 -3.510 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.474 3.464 -5.131 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.483 6.522 -4.488 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.819 5.745 -2.922 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.776 4.769 -4.410 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.990 3.789 -3.248 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.764 2.737 -2.596 1.00 0.00 C ATOM 2477 C PRO A 187 -15.988 1.413 -2.484 1.00 0.00 C ATOM 2478 O PRO A 187 -15.387 0.971 -3.463 1.00 0.00 O ATOM 2479 CB PRO A 187 -18.031 2.575 -3.447 1.00 0.00 C ATOM 2480 CG PRO A 187 -18.200 3.949 -4.092 1.00 0.00 C ATOM 2481 CD PRO A 187 -16.759 4.391 -4.325 1.00 0.00 C ATOM 0 HA PRO A 187 -16.996 3.009 -1.566 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.915 1.791 -4.195 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.894 2.308 -2.837 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -18.762 3.892 -5.024 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.735 4.639 -3.440 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -16.399 4.058 -5.298 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.674 5.478 -4.308 1.00 0.00 H new ATOM 2483 N LYS A 188 -16.016 0.819 -1.279 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.578 -0.537 -0.868 1.00 0.00 C ATOM 2485 C LYS A 188 -14.257 -0.589 -0.063 1.00 0.00 C ATOM 2486 O LYS A 188 -14.019 -1.596 0.614 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.609 -1.542 -2.048 1.00 0.00 C ATOM 2488 CG LYS A 188 -15.546 -3.022 -1.629 1.00 0.00 C ATOM 2489 CD LYS A 188 -15.893 -3.945 -2.808 1.00 0.00 C ATOM 2490 CE LYS A 188 -15.793 -5.439 -2.452 1.00 0.00 C ATOM 2491 NZ LYS A 188 -14.383 -5.905 -2.322 1.00 0.00 N ATOM 0 H LYS A 188 -16.386 1.329 -0.477 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.328 -0.861 -0.146 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -16.520 -1.379 -2.623 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.771 -1.330 -2.712 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -14.547 -3.257 -1.261 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -16.239 -3.200 -0.807 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -16.905 -3.725 -3.149 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -15.223 -3.730 -3.640 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -16.320 -5.621 -1.515 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -16.296 -6.026 -3.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -14.373 -6.917 -2.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -13.884 -5.758 -3.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -13.907 -5.366 -1.571 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.405 0.450 -0.080 1.00 0.00 N ATOM 2498 CA LEU A 189 -12.170 0.450 0.743 1.00 0.00 C ATOM 2499 C LEU A 189 -12.464 0.707 2.235 1.00 0.00 C ATOM 2500 O LEU A 189 -13.576 1.123 2.577 1.00 0.00 O ATOM 2501 CB LEU A 189 -10.990 1.193 0.061 1.00 0.00 C ATOM 2502 CG LEU A 189 -10.498 2.642 0.279 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -11.258 3.613 -0.586 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -10.389 3.169 1.702 1.00 0.00 C ATOM 0 H LEU A 189 -13.539 1.290 -0.642 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.759 -0.559 0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -10.117 0.569 0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.198 1.126 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.454 2.568 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -10.889 4.623 -0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -11.117 3.353 -1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -12.319 3.566 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -10.030 4.198 1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -11.369 3.135 2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -9.690 2.552 2.266 1.00 0.00 H new ATOM 2514 N THR A 190 -11.516 0.427 3.141 1.00 0.00 N ATOM 2515 CA THR A 190 -11.628 0.620 4.564 1.00 0.00 C ATOM 2516 C THR A 190 -10.380 1.397 4.936 1.00 0.00 C ATOM 2517 O THR A 190 -9.463 1.633 4.163 1.00 0.00 O ATOM 2518 CB THR A 190 -11.787 -0.727 5.288 1.00 0.00 C ATOM 2519 OG1 THR A 190 -10.742 -1.579 4.890 1.00 0.00 O ATOM 2520 CG2 THR A 190 -13.112 -1.412 4.945 1.00 0.00 C ATOM 0 H THR A 190 -10.611 0.041 2.871 1.00 0.00 H new ATOM 0 HA THR A 190 -12.516 1.174 4.867 1.00 0.00 H new ATOM 0 HB THR A 190 -11.766 -0.532 6.360 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.831 -2.442 5.347 1.00 0.00 H new ATOM 0 HG21 THR A 190 -13.181 -2.360 5.479 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.941 -0.769 5.240 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.159 -1.596 3.872 1.00 0.00 H new ATOM 2528 N ILE A 191 -10.321 1.742 6.184 1.00 0.00 N ATOM 2529 CA ILE A 191 -9.394 2.677 6.825 1.00 0.00 C ATOM 2530 C ILE A 191 -9.274 2.315 8.312 1.00 0.00 C ATOM 2531 O ILE A 191 -10.279 2.126 8.997 1.00 0.00 O ATOM 2532 CB ILE A 191 -9.803 4.165 6.583 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -11.073 4.700 7.291 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -9.911 4.526 5.087 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -12.425 4.073 6.912 1.00 0.00 C ATOM 0 H ILE A 191 -10.975 1.349 6.861 1.00 0.00 H new ATOM 0 HA ILE A 191 -8.408 2.582 6.371 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.962 4.665 7.062 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.935 4.575 8.365 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -11.136 5.771 7.101 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.198 5.573 4.985 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -8.947 4.365 4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.664 3.895 4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -13.220 4.547 7.487 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -12.609 4.221 5.848 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -12.405 3.006 7.132 1.00 0.00 H new ATOM 2545 N GLY A 192 -8.038 2.150 8.793 1.00 0.00 N ATOM 2546 CA GLY A 192 -7.727 1.722 10.165 1.00 0.00 C ATOM 2547 C GLY A 192 -6.973 2.801 10.929 1.00 0.00 C ATOM 2548 O GLY A 192 -6.253 3.587 10.320 1.00 0.00 O ATOM 0 H GLY A 192 -7.205 2.314 8.228 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -8.651 1.481 10.690 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.130 0.811 10.136 1.00 0.00 H new ATOM 2552 N GLU A 193 -7.076 2.807 12.258 1.00 0.00 N ATOM 2553 CA GLU A 193 -6.347 3.721 13.128 1.00 0.00 C ATOM 2554 C GLU A 193 -5.065 3.038 13.616 1.00 0.00 C ATOM 2555 O GLU A 193 -5.025 2.392 14.665 1.00 0.00 O ATOM 2556 CB GLU A 193 -7.216 4.239 14.287 1.00 0.00 C ATOM 2557 CG GLU A 193 -6.488 5.369 15.038 1.00 0.00 C ATOM 2558 CD GLU A 193 -7.237 5.818 16.304 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -8.472 6.025 16.254 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -6.585 5.989 17.363 1.00 0.00 O ATOM 0 H GLU A 193 -7.681 2.163 12.767 1.00 0.00 H new ATOM 0 HA GLU A 193 -6.072 4.607 12.556 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -8.168 4.604 13.902 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -7.442 3.423 14.974 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -5.488 5.032 15.312 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -6.365 6.223 14.371 1.00 0.00 H new ATOM 2563 N LEU A 194 -4.026 3.153 12.791 1.00 0.00 N ATOM 2564 CA LEU A 194 -2.652 2.793 13.171 1.00 0.00 C ATOM 2565 C LEU A 194 -2.281 3.634 14.408 1.00 0.00 C ATOM 2566 O LEU A 194 -2.566 4.830 14.432 1.00 0.00 O ATOM 2567 CB LEU A 194 -1.680 3.130 12.022 1.00 0.00 C ATOM 2568 CG LEU A 194 -0.235 2.631 12.255 1.00 0.00 C ATOM 2569 CD1 LEU A 194 -0.075 1.151 11.877 1.00 0.00 C ATOM 2570 CD2 LEU A 194 0.757 3.502 11.474 1.00 0.00 C ATOM 0 H LEU A 194 -4.109 3.499 11.835 1.00 0.00 H new ATOM 0 HA LEU A 194 -2.585 1.726 13.383 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -2.060 2.693 11.098 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -1.662 4.211 11.880 1.00 0.00 H new ATOM 0 HG LEU A 194 -0.019 2.717 13.320 1.00 0.00 H new ATOM 0 HD11 LEU A 194 0.954 0.839 12.055 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.748 0.546 12.484 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -0.317 1.016 10.823 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.771 3.141 11.646 1.00 0.00 H new ATOM 0 HD22 LEU A 194 0.528 3.449 10.410 1.00 0.00 H new ATOM 0 HD23 LEU A 194 0.677 4.536 11.811 1.00 0.00 H new