USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1157 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 102 HIS : no HD1:sc= -7.93 X(o=-7.9,f=-8.2!) USER MOD Set 1.2: A 113 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 54 ASN : amide:sc= -6.53! C(o=-6.7!,f=-12!) USER MOD Set 2.2: A 73 CYS SG : rot 57:sc= -0.165 USER MOD Set 3.1: A 56 THR OG1 : rot 180:sc= 0.183 USER MOD Set 3.2: A 90 LYS NZ :NH3+ -179:sc= -0.17 (180deg=-0.618) USER MOD Set 4.1: A 25 THR OG1 : rot 96:sc= 1.27 USER MOD Set 4.2: A 53 MET CE :methyl -161:sc= -1.39 (180deg=-3.42!) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -171:sc= -3.38! (180deg=-4.02!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -105:sc= 0.875 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 53:sc= 1.1 USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 30 THR OG1 : rot 66:sc= 1.11 USER MOD Single : A 32 TYR OH : rot 130:sc= -1.4 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 49:sc= -0.326 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 27:sc= -0.613 USER MOD Single : A 63 TYR OH : rot 83:sc= 0.787 USER MOD Single : A 66 ASN : amide:sc= -0.627 X(o=-0.63,f=-0.57) USER MOD Single : A 67 THR OG1 : rot -15:sc= 0.158 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.435! X(o=-0.43!,f=-0.73) USER MOD Single : A 83 ASN : amide:sc= -1.25 X(o=-1.3,f=-1.4) USER MOD Single : A 87 CYS SG : rot -55:sc= 1.06 USER MOD Single : A 92 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl -164:sc= -7.67 (180deg=-9.69!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0846 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc=-0.00426 X(o=-0.0043,f=-0.012) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -3.22 K(o=-3.2,f=-3.8) USER MOD Single : A 121 GLN : amide:sc= -0.117 K(o=-0.12,f=-2.8!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.334 X(o=-0.33,f=-0.085) USER MOD Single : A 131 MET CE :methyl -163:sc= -0.898 (180deg=-1.78) USER MOD Single : A 143 SER OG : rot 26:sc= -0.327 USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 8.895 -10.540 13.544 1.00 0.00 N ATOM 28 CA SER A 4 9.069 -10.990 12.168 1.00 0.00 C ATOM 29 C SER A 4 9.974 -10.050 11.381 1.00 0.00 C ATOM 30 O SER A 4 10.433 -10.380 10.289 1.00 0.00 O ATOM 31 CB SER A 4 7.710 -11.110 11.474 1.00 0.00 C ATOM 32 OG SER A 4 7.223 -12.440 11.530 1.00 0.00 O ATOM 0 HA SER A 4 9.547 -11.969 12.198 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.995 -10.438 11.949 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.800 -10.796 10.434 1.00 0.00 H new ATOM 0 HG SER A 4 6.353 -12.489 11.081 1.00 0.00 H new ATOM 38 N GLU A 5 10.229 -8.869 11.939 1.00 0.00 N ATOM 39 CA GLU A 5 11.081 -7.882 11.282 1.00 0.00 C ATOM 40 C GLU A 5 12.421 -8.495 10.885 1.00 0.00 C ATOM 41 O GLU A 5 12.895 -8.306 9.765 1.00 0.00 O ATOM 42 CB GLU A 5 11.309 -6.682 12.203 1.00 0.00 C ATOM 43 CG GLU A 5 11.921 -5.482 11.499 1.00 0.00 C ATOM 44 CD GLU A 5 12.296 -4.371 12.460 1.00 0.00 C ATOM 45 OE1 GLU A 5 11.578 -4.189 13.466 1.00 0.00 O ATOM 46 OE2 GLU A 5 13.308 -3.683 12.207 1.00 0.00 O ATOM 0 H GLU A 5 9.859 -8.573 12.842 1.00 0.00 H new ATOM 0 HA GLU A 5 10.574 -7.547 10.377 1.00 0.00 H new ATOM 0 HB2 GLU A 5 10.357 -6.387 12.644 1.00 0.00 H new ATOM 0 HB3 GLU A 5 11.961 -6.983 13.023 1.00 0.00 H new ATOM 0 HG2 GLU A 5 12.809 -5.800 10.953 1.00 0.00 H new ATOM 0 HG3 GLU A 5 11.215 -5.098 10.763 1.00 0.00 H new ATOM 53 N SER A 6 13.024 -9.233 11.810 1.00 0.00 N ATOM 54 CA SER A 6 14.306 -9.880 11.556 1.00 0.00 C ATOM 55 C SER A 6 14.201 -10.840 10.378 1.00 0.00 C ATOM 56 O SER A 6 15.066 -10.860 9.503 1.00 0.00 O ATOM 57 CB SER A 6 14.779 -10.630 12.803 1.00 0.00 C ATOM 58 OG SER A 6 15.094 -9.731 13.852 1.00 0.00 O ATOM 0 H SER A 6 12.646 -9.398 12.743 1.00 0.00 H new ATOM 0 HA SER A 6 15.035 -9.108 11.310 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.002 -11.320 13.132 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.656 -11.230 12.559 1.00 0.00 H new ATOM 0 HG SER A 6 15.392 -10.236 14.637 1.00 0.00 H new ATOM 64 N GLN A 7 13.131 -11.630 10.363 1.00 0.00 N ATOM 65 CA GLN A 7 12.906 -12.590 9.293 1.00 0.00 C ATOM 66 C GLN A 7 12.556 -11.880 7.987 1.00 0.00 C ATOM 67 O GLN A 7 12.833 -12.390 6.900 1.00 0.00 O ATOM 68 CB GLN A 7 11.787 -13.560 9.680 1.00 0.00 C ATOM 69 CG GLN A 7 12.125 -15.020 9.411 1.00 0.00 C ATOM 70 CD GLN A 7 11.862 -15.910 10.610 1.00 0.00 C ATOM 71 OE1 GLN A 7 12.782 -16.270 11.344 1.00 0.00 O ATOM 72 NE2 GLN A 7 10.600 -16.270 10.813 1.00 0.00 N ATOM 0 H GLN A 7 12.407 -11.622 11.082 1.00 0.00 H new ATOM 0 HA GLN A 7 13.828 -13.152 9.141 1.00 0.00 H new ATOM 0 HB2 GLN A 7 11.562 -13.437 10.739 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.884 -13.298 9.129 1.00 0.00 H new ATOM 0 HG2 GLN A 7 11.538 -15.375 8.564 1.00 0.00 H new ATOM 0 HG3 GLN A 7 13.174 -15.100 9.127 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.869 -15.948 10.178 1.00 0.00 H new ATOM 0 HE22 GLN A 7 10.361 -16.869 11.603 1.00 0.00 H new ATOM 81 N LEU A 8 11.945 -10.710 8.103 1.00 0.00 N ATOM 82 CA LEU A 8 11.556 -9.934 6.933 1.00 0.00 C ATOM 83 C LEU A 8 12.777 -9.596 6.079 1.00 0.00 C ATOM 84 O LEU A 8 12.779 -9.816 4.868 1.00 0.00 O ATOM 85 CB LEU A 8 10.828 -8.655 7.373 1.00 0.00 C ATOM 86 CG LEU A 8 11.011 -7.436 6.462 1.00 0.00 C ATOM 87 CD1 LEU A 8 10.636 -7.777 5.027 1.00 0.00 C ATOM 88 CD2 LEU A 8 10.180 -6.266 6.968 1.00 0.00 C ATOM 0 H LEU A 8 11.708 -10.277 8.995 1.00 0.00 H new ATOM 0 HA LEU A 8 10.877 -10.532 6.325 1.00 0.00 H new ATOM 0 HB2 LEU A 8 9.763 -8.873 7.447 1.00 0.00 H new ATOM 0 HB3 LEU A 8 11.169 -8.391 8.374 1.00 0.00 H new ATOM 0 HG LEU A 8 12.062 -7.147 6.480 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.773 -6.898 4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.273 -8.585 4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.593 -8.092 4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.321 -5.408 6.310 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.127 -6.546 6.979 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.496 -6.005 7.978 1.00 0.00 H new ATOM 100 N LYS A 9 13.814 -9.061 6.718 1.00 0.00 N ATOM 101 CA LYS A 9 15.039 -8.697 6.014 1.00 0.00 C ATOM 102 C LYS A 9 15.601 -9.889 5.244 1.00 0.00 C ATOM 103 O LYS A 9 16.009 -9.759 4.091 1.00 0.00 O ATOM 104 CB LYS A 9 16.084 -8.173 7.002 1.00 0.00 C ATOM 105 CG LYS A 9 16.919 -7.027 6.454 1.00 0.00 C ATOM 106 CD LYS A 9 18.399 -7.228 6.737 1.00 0.00 C ATOM 107 CE LYS A 9 18.843 -6.448 7.964 1.00 0.00 C ATOM 108 NZ LYS A 9 19.982 -7.109 8.660 1.00 0.00 N ATOM 0 H LYS A 9 13.830 -8.870 7.720 1.00 0.00 H new ATOM 0 HA LYS A 9 14.797 -7.909 5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.580 -7.842 7.910 1.00 0.00 H new ATOM 0 HB3 LYS A 9 16.746 -8.991 7.285 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.762 -6.943 5.379 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.587 -6.089 6.899 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.601 -8.289 6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 9 18.982 -6.911 5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.134 -5.440 7.668 1.00 0.00 H new ATOM 0 HE3 LYS A 9 18.005 -6.348 8.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.255 -6.546 9.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.697 -8.061 8.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 20.791 -7.182 8.010 1.00 0.00 H new ATOM 122 N LYS A 10 15.616 -11.050 5.890 1.00 0.00 N ATOM 123 CA LYS A 10 16.123 -12.260 5.263 1.00 0.00 C ATOM 124 C LYS A 10 15.170 -12.750 4.176 1.00 0.00 C ATOM 125 O LYS A 10 15.578 -13.450 3.249 1.00 0.00 O ATOM 126 CB LYS A 10 16.328 -13.350 6.314 1.00 0.00 C ATOM 127 CG LYS A 10 17.757 -13.450 6.824 1.00 0.00 C ATOM 128 CD LYS A 10 18.159 -14.890 7.097 1.00 0.00 C ATOM 129 CE LYS A 10 19.642 -15.000 7.413 1.00 0.00 C ATOM 130 NZ LYS A 10 20.027 -16.390 7.776 1.00 0.00 N ATOM 0 H LYS A 10 15.283 -11.176 6.846 1.00 0.00 H new ATOM 0 HA LYS A 10 17.081 -12.029 4.798 1.00 0.00 H new ATOM 0 HB2 LYS A 10 15.664 -13.158 7.157 1.00 0.00 H new ATOM 0 HB3 LYS A 10 16.036 -14.310 5.890 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.436 -13.016 6.090 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.859 -12.865 7.738 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.577 -15.280 7.932 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.923 -15.506 6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 10 20.223 -14.676 6.550 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.890 -14.328 8.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.045 -16.425 7.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.491 -16.691 8.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.814 -17.028 6.982 1.00 0.00 H new ATOM 144 N MET A 11 13.897 -12.380 4.300 1.00 0.00 N ATOM 145 CA MET A 11 12.885 -12.790 3.330 1.00 0.00 C ATOM 146 C MET A 11 13.211 -12.250 1.937 1.00 0.00 C ATOM 147 O MET A 11 12.738 -12.790 0.934 1.00 0.00 O ATOM 148 CB MET A 11 11.503 -12.300 3.772 1.00 0.00 C ATOM 149 CG MET A 11 10.529 -13.420 4.078 1.00 0.00 C ATOM 150 SD MET A 11 9.692 -13.210 5.662 1.00 0.00 S ATOM 151 CE MET A 11 8.453 -11.990 5.232 1.00 0.00 C ATOM 0 H MET A 11 13.543 -11.799 5.060 1.00 0.00 H new ATOM 0 HA MET A 11 12.881 -13.879 3.282 1.00 0.00 H new ATOM 0 HB2 MET A 11 11.615 -11.675 4.658 1.00 0.00 H new ATOM 0 HB3 MET A 11 11.083 -11.669 2.989 1.00 0.00 H new ATOM 0 HG2 MET A 11 9.784 -13.474 3.284 1.00 0.00 H new ATOM 0 HG3 MET A 11 11.064 -14.370 4.079 1.00 0.00 H new ATOM 0 HE1 MET A 11 7.960 -11.637 6.138 1.00 0.00 H new ATOM 0 HE2 MET A 11 8.930 -11.149 4.728 1.00 0.00 H new ATOM 0 HE3 MET A 11 7.715 -12.440 4.568 1.00 0.00 H new ATOM 161 N VAL A 12 14.022 -11.200 1.882 1.00 0.00 N ATOM 162 CA VAL A 12 14.410 -10.610 0.608 1.00 0.00 C ATOM 163 C VAL A 12 15.851 -10.970 0.252 1.00 0.00 C ATOM 164 O VAL A 12 16.095 -11.900 -0.515 1.00 0.00 O ATOM 165 CB VAL A 12 14.241 -9.072 0.602 1.00 0.00 C ATOM 166 CG1 VAL A 12 12.948 -8.685 -0.096 1.00 0.00 C ATOM 167 CG2 VAL A 12 14.274 -8.496 2.013 1.00 0.00 C ATOM 0 H VAL A 12 14.422 -10.742 2.701 1.00 0.00 H new ATOM 0 HA VAL A 12 13.740 -11.027 -0.144 1.00 0.00 H new ATOM 0 HB VAL A 12 15.082 -8.650 0.053 1.00 0.00 H new ATOM 0 HG11 VAL A 12 12.843 -7.600 -0.092 1.00 0.00 H new ATOM 0 HG12 VAL A 12 12.968 -9.044 -1.125 1.00 0.00 H new ATOM 0 HG13 VAL A 12 12.104 -9.133 0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.152 -7.414 1.967 1.00 0.00 H new ATOM 0 HG22 VAL A 12 13.464 -8.928 2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 12 15.229 -8.734 2.481 1.00 0.00 H new ATOM 177 N SER A 13 16.804 -10.230 0.814 1.00 0.00 N ATOM 178 CA SER A 13 18.218 -10.480 0.554 1.00 0.00 C ATOM 179 C SER A 13 18.521 -10.440 -0.942 1.00 0.00 C ATOM 180 O SER A 13 19.414 -11.140 -1.421 1.00 0.00 O ATOM 181 CB SER A 13 18.631 -11.830 1.133 1.00 0.00 C ATOM 182 OG SER A 13 19.100 -11.700 2.464 1.00 0.00 O ATOM 0 H SER A 13 16.623 -9.454 1.451 1.00 0.00 H new ATOM 0 HA SER A 13 18.792 -9.691 1.039 1.00 0.00 H new ATOM 0 HB2 SER A 13 17.782 -12.513 1.110 1.00 0.00 H new ATOM 0 HB3 SER A 13 19.411 -12.271 0.512 1.00 0.00 H new ATOM 0 HG SER A 13 19.355 -12.581 2.808 1.00 0.00 H new ATOM 188 N LYS A 14 17.769 -9.630 -1.677 1.00 0.00 N ATOM 189 CA LYS A 14 17.965 -9.517 -3.123 1.00 0.00 C ATOM 190 C LYS A 14 17.501 -8.165 -3.687 1.00 0.00 C ATOM 191 O LYS A 14 17.684 -7.899 -4.875 1.00 0.00 O ATOM 192 CB LYS A 14 17.229 -10.650 -3.838 1.00 0.00 C ATOM 193 CG LYS A 14 18.124 -11.830 -4.190 1.00 0.00 C ATOM 194 CD LYS A 14 17.855 -12.330 -5.600 1.00 0.00 C ATOM 195 CE LYS A 14 18.569 -13.640 -5.867 1.00 0.00 C ATOM 196 NZ LYS A 14 19.122 -13.700 -7.248 1.00 0.00 N ATOM 0 H LYS A 14 17.022 -9.044 -1.302 1.00 0.00 H new ATOM 0 HA LYS A 14 19.038 -9.589 -3.302 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.414 -10.999 -3.205 1.00 0.00 H new ATOM 0 HB3 LYS A 14 16.779 -10.261 -4.751 1.00 0.00 H new ATOM 0 HG2 LYS A 14 19.169 -11.535 -4.100 1.00 0.00 H new ATOM 0 HG3 LYS A 14 17.959 -12.639 -3.478 1.00 0.00 H new ATOM 0 HD2 LYS A 14 16.783 -12.463 -5.742 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.182 -11.582 -6.322 1.00 0.00 H new ATOM 0 HE2 LYS A 14 19.377 -13.766 -5.147 1.00 0.00 H new ATOM 0 HE3 LYS A 14 17.876 -14.468 -5.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 19.602 -14.611 -7.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 18.348 -13.605 -7.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.803 -12.925 -7.383 1.00 0.00 H new ATOM 210 N TYR A 15 16.908 -7.311 -2.852 1.00 0.00 N ATOM 211 CA TYR A 15 16.442 -6.007 -3.309 1.00 0.00 C ATOM 212 C TYR A 15 17.617 -5.080 -3.598 1.00 0.00 C ATOM 213 O TYR A 15 18.729 -5.305 -3.121 1.00 0.00 O ATOM 214 CB TYR A 15 15.526 -5.371 -2.261 1.00 0.00 C ATOM 215 CG TYR A 15 14.061 -5.688 -2.459 1.00 0.00 C ATOM 216 CD1 TYR A 15 13.491 -5.673 -3.726 1.00 0.00 C ATOM 217 CD2 TYR A 15 13.248 -6.004 -1.378 1.00 0.00 C ATOM 218 CE1 TYR A 15 12.152 -5.965 -3.909 1.00 0.00 C ATOM 219 CE2 TYR A 15 11.910 -6.298 -1.553 1.00 0.00 C ATOM 220 CZ TYR A 15 11.367 -6.277 -2.820 1.00 0.00 C ATOM 221 OH TYR A 15 10.034 -6.569 -3.000 1.00 0.00 O ATOM 0 H TYR A 15 16.741 -7.499 -1.863 1.00 0.00 H new ATOM 0 HA TYR A 15 15.881 -6.155 -4.232 1.00 0.00 H new ATOM 0 HB2 TYR A 15 15.831 -5.710 -1.271 1.00 0.00 H new ATOM 0 HB3 TYR A 15 15.660 -4.290 -2.283 1.00 0.00 H new ATOM 0 HD1 TYR A 15 14.104 -5.429 -4.581 1.00 0.00 H new ATOM 0 HD2 TYR A 15 13.669 -6.020 -0.384 1.00 0.00 H new ATOM 0 HE1 TYR A 15 11.723 -5.949 -4.900 1.00 0.00 H new ATOM 0 HE2 TYR A 15 11.292 -6.543 -0.702 1.00 0.00 H new ATOM 0 HH TYR A 15 9.490 -5.810 -2.703 1.00 0.00 H new ATOM 231 N LYS A 16 17.362 -4.032 -4.375 1.00 0.00 N ATOM 232 CA LYS A 16 18.399 -3.067 -4.717 1.00 0.00 C ATOM 233 C LYS A 16 18.920 -2.382 -3.459 1.00 0.00 C ATOM 234 O LYS A 16 20.112 -2.096 -3.340 1.00 0.00 O ATOM 235 CB LYS A 16 17.854 -2.024 -5.694 1.00 0.00 C ATOM 236 CG LYS A 16 18.882 -1.542 -6.706 1.00 0.00 C ATOM 237 CD LYS A 16 18.720 -2.242 -8.047 1.00 0.00 C ATOM 238 CE LYS A 16 19.890 -3.168 -8.340 1.00 0.00 C ATOM 239 NZ LYS A 16 20.870 -2.546 -9.273 1.00 0.00 N ATOM 0 H LYS A 16 16.447 -3.830 -4.779 1.00 0.00 H new ATOM 0 HA LYS A 16 19.222 -3.599 -5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 16 17.003 -2.447 -6.227 1.00 0.00 H new ATOM 0 HB3 LYS A 16 17.483 -1.168 -5.130 1.00 0.00 H new ATOM 0 HG2 LYS A 16 18.781 -0.465 -6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 16 19.885 -1.722 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 16 17.793 -2.815 -8.049 1.00 0.00 H new ATOM 0 HD3 LYS A 16 18.637 -1.498 -8.839 1.00 0.00 H new ATOM 0 HE2 LYS A 16 20.391 -3.427 -7.407 1.00 0.00 H new ATOM 0 HE3 LYS A 16 19.518 -4.098 -8.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 21.652 -3.209 -9.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 20.399 -2.322 -10.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 21.244 -1.672 -8.851 1.00 0.00 H new ATOM 253 N TYR A 17 18.015 -2.129 -2.519 1.00 0.00 N ATOM 254 CA TYR A 17 18.370 -1.485 -1.261 1.00 0.00 C ATOM 255 C TYR A 17 17.630 -2.139 -0.098 1.00 0.00 C ATOM 256 O TYR A 17 16.682 -1.573 0.445 1.00 0.00 O ATOM 257 CB TYR A 17 18.044 0.008 -1.317 1.00 0.00 C ATOM 258 CG TYR A 17 18.703 0.730 -2.471 1.00 0.00 C ATOM 259 CD1 TYR A 17 18.087 0.801 -3.714 1.00 0.00 C ATOM 260 CD2 TYR A 17 19.942 1.340 -2.318 1.00 0.00 C ATOM 261 CE1 TYR A 17 18.686 1.459 -4.771 1.00 0.00 C ATOM 262 CE2 TYR A 17 20.547 2.000 -3.370 1.00 0.00 C ATOM 263 CZ TYR A 17 19.916 2.056 -4.594 1.00 0.00 C ATOM 264 OH TYR A 17 20.516 2.712 -5.644 1.00 0.00 O ATOM 0 H TYR A 17 17.026 -2.362 -2.606 1.00 0.00 H new ATOM 0 HA TYR A 17 19.442 -1.605 -1.104 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.964 0.133 -1.391 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.355 0.474 -0.382 1.00 0.00 H new ATOM 0 HD1 TYR A 17 17.124 0.334 -3.857 1.00 0.00 H new ATOM 0 HD2 TYR A 17 20.440 1.297 -1.361 1.00 0.00 H new ATOM 0 HE1 TYR A 17 18.193 1.505 -5.731 1.00 0.00 H new ATOM 0 HE2 TYR A 17 21.510 2.470 -3.234 1.00 0.00 H new ATOM 0 HH TYR A 17 21.377 3.077 -5.352 1.00 0.00 H new ATOM 274 N ARG A 18 18.068 -3.339 0.275 1.00 0.00 N ATOM 275 CA ARG A 18 17.447 -4.080 1.370 1.00 0.00 C ATOM 276 C ARG A 18 17.259 -3.199 2.602 1.00 0.00 C ATOM 277 O ARG A 18 16.172 -3.139 3.174 1.00 0.00 O ATOM 278 CB ARG A 18 18.295 -5.301 1.731 1.00 0.00 C ATOM 279 CG ARG A 18 17.888 -6.563 0.989 1.00 0.00 C ATOM 280 CD ARG A 18 19.097 -7.305 0.443 1.00 0.00 C ATOM 281 NE ARG A 18 19.962 -6.436 -0.351 1.00 0.00 N ATOM 282 CZ ARG A 18 21.057 -6.855 -0.981 1.00 0.00 C ATOM 283 NH1 ARG A 18 21.426 -8.128 -0.910 1.00 0.00 N ATOM 284 NH2 ARG A 18 21.786 -5.999 -1.683 1.00 0.00 N ATOM 0 H ARG A 18 18.852 -3.820 -0.166 1.00 0.00 H new ATOM 0 HA ARG A 18 16.464 -4.409 1.033 1.00 0.00 H new ATOM 0 HB2 ARG A 18 19.341 -5.084 1.515 1.00 0.00 H new ATOM 0 HB3 ARG A 18 18.222 -5.480 2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 18 17.331 -7.217 1.660 1.00 0.00 H new ATOM 0 HG3 ARG A 18 17.218 -6.304 0.169 1.00 0.00 H new ATOM 0 HD2 ARG A 18 19.668 -7.726 1.271 1.00 0.00 H new ATOM 0 HD3 ARG A 18 18.762 -8.141 -0.171 1.00 0.00 H new ATOM 0 HE ARG A 18 19.712 -5.450 -0.427 1.00 0.00 H new ATOM 0 HH11 ARG A 18 20.869 -8.791 -0.371 1.00 0.00 H new ATOM 0 HH12 ARG A 18 22.266 -8.443 -1.395 1.00 0.00 H new ATOM 0 HH21 ARG A 18 21.508 -5.019 -1.740 1.00 0.00 H new ATOM 0 HH22 ARG A 18 22.625 -6.320 -2.166 1.00 0.00 H new ATOM 298 N ASP A 19 18.326 -2.520 3.006 1.00 0.00 N ATOM 299 CA ASP A 19 18.280 -1.644 4.172 1.00 0.00 C ATOM 300 C ASP A 19 17.208 -0.569 4.010 1.00 0.00 C ATOM 301 O ASP A 19 16.310 -0.446 4.842 1.00 0.00 O ATOM 302 CB ASP A 19 19.644 -0.990 4.397 1.00 0.00 C ATOM 303 CG ASP A 19 20.760 -2.008 4.524 1.00 0.00 C ATOM 304 OD1 ASP A 19 21.010 -2.740 3.543 1.00 0.00 O ATOM 305 OD2 ASP A 19 21.385 -2.073 5.603 1.00 0.00 O ATOM 0 H ASP A 19 19.234 -2.559 2.544 1.00 0.00 H new ATOM 0 HA ASP A 19 18.027 -2.252 5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 19 19.862 -0.317 3.568 1.00 0.00 H new ATOM 0 HB3 ASP A 19 19.607 -0.381 5.300 1.00 0.00 H new ATOM 310 N LEU A 20 17.313 0.208 2.937 1.00 0.00 N ATOM 311 CA LEU A 20 16.355 1.276 2.670 1.00 0.00 C ATOM 312 C LEU A 20 14.960 0.717 2.394 1.00 0.00 C ATOM 313 O LEU A 20 13.960 1.417 2.554 1.00 0.00 O ATOM 314 CB LEU A 20 16.825 2.124 1.484 1.00 0.00 C ATOM 315 CG LEU A 20 17.155 3.579 1.820 1.00 0.00 C ATOM 316 CD1 LEU A 20 18.538 3.682 2.444 1.00 0.00 C ATOM 317 CD2 LEU A 20 17.065 4.447 0.573 1.00 0.00 C ATOM 0 H LEU A 20 18.051 0.119 2.239 1.00 0.00 H new ATOM 0 HA LEU A 20 16.297 1.903 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.710 1.657 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 20 16.050 2.111 0.718 1.00 0.00 H new ATOM 0 HG LEU A 20 16.424 3.940 2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 20 18.756 4.724 2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 20 18.569 3.092 3.360 1.00 0.00 H new ATOM 0 HD13 LEU A 20 19.282 3.303 1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 20 17.303 5.479 0.830 1.00 0.00 H new ATOM 0 HD22 LEU A 20 17.773 4.087 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 20 16.054 4.398 0.168 1.00 0.00 H new ATOM 329 N THR A 21 14.897 -0.546 1.983 1.00 0.00 N ATOM 330 CA THR A 21 13.621 -1.189 1.691 1.00 0.00 C ATOM 331 C THR A 21 12.979 -1.708 2.971 1.00 0.00 C ATOM 332 O THR A 21 11.787 -1.510 3.208 1.00 0.00 O ATOM 333 CB THR A 21 13.817 -2.338 0.700 1.00 0.00 C ATOM 334 OG1 THR A 21 14.401 -1.868 -0.502 1.00 0.00 O ATOM 335 CG2 THR A 21 12.529 -3.045 0.338 1.00 0.00 C ATOM 0 H THR A 21 15.713 -1.143 1.845 1.00 0.00 H new ATOM 0 HA THR A 21 12.959 -0.448 1.244 1.00 0.00 H new ATOM 0 HB THR A 21 14.471 -3.048 1.207 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.220 -1.371 -0.295 1.00 0.00 H new ATOM 0 HG21 THR A 21 12.741 -3.848 -0.368 1.00 0.00 H new ATOM 0 HG22 THR A 21 12.078 -3.463 1.238 1.00 0.00 H new ATOM 0 HG23 THR A 21 11.839 -2.334 -0.117 1.00 0.00 H new ATOM 343 N VAL A 22 13.783 -2.369 3.795 1.00 0.00 N ATOM 344 CA VAL A 22 13.306 -2.915 5.057 1.00 0.00 C ATOM 345 C VAL A 22 12.931 -1.799 6.026 1.00 0.00 C ATOM 346 O VAL A 22 11.872 -1.837 6.653 1.00 0.00 O ATOM 347 CB VAL A 22 14.371 -3.817 5.709 1.00 0.00 C ATOM 348 CG1 VAL A 22 13.854 -4.414 7.010 1.00 0.00 C ATOM 349 CG2 VAL A 22 14.801 -4.915 4.747 1.00 0.00 C ATOM 0 H VAL A 22 14.771 -2.540 3.610 1.00 0.00 H new ATOM 0 HA VAL A 22 12.421 -3.512 4.838 1.00 0.00 H new ATOM 0 HB VAL A 22 15.241 -3.203 5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.624 -5.047 7.451 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.602 -3.612 7.704 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.965 -5.012 6.808 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.554 -5.543 5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.937 -5.524 4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.221 -4.466 3.847 1.00 0.00 H new ATOM 359 N ARG A 23 13.806 -0.803 6.142 1.00 0.00 N ATOM 360 CA ARG A 23 13.565 0.325 7.034 1.00 0.00 C ATOM 361 C ARG A 23 12.284 1.057 6.652 1.00 0.00 C ATOM 362 O ARG A 23 11.462 1.381 7.510 1.00 0.00 O ATOM 363 CB ARG A 23 14.750 1.292 6.999 1.00 0.00 C ATOM 364 CG ARG A 23 14.951 2.054 8.299 1.00 0.00 C ATOM 365 CD ARG A 23 15.872 3.249 8.107 1.00 0.00 C ATOM 366 NE ARG A 23 16.675 3.518 9.298 1.00 0.00 N ATOM 367 CZ ARG A 23 17.451 4.589 9.441 1.00 0.00 C ATOM 368 NH1 ARG A 23 17.533 5.494 8.473 1.00 0.00 N ATOM 369 NH2 ARG A 23 18.149 4.758 10.556 1.00 0.00 N ATOM 0 H ARG A 23 14.687 -0.755 5.630 1.00 0.00 H new ATOM 0 HA ARG A 23 13.451 -0.062 8.046 1.00 0.00 H new ATOM 0 HB2 ARG A 23 15.658 0.733 6.771 1.00 0.00 H new ATOM 0 HB3 ARG A 23 14.602 2.005 6.188 1.00 0.00 H new ATOM 0 HG2 ARG A 23 13.986 2.394 8.676 1.00 0.00 H new ATOM 0 HG3 ARG A 23 15.371 1.387 9.052 1.00 0.00 H new ATOM 0 HD2 ARG A 23 16.532 3.066 7.259 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.277 4.130 7.864 1.00 0.00 H new ATOM 0 HE ARG A 23 16.638 2.846 10.064 1.00 0.00 H new ATOM 0 HH11 ARG A 23 16.999 5.371 7.613 1.00 0.00 H new ATOM 0 HH12 ARG A 23 18.130 6.313 8.590 1.00 0.00 H new ATOM 0 HH21 ARG A 23 18.091 4.067 11.304 1.00 0.00 H new ATOM 0 HH22 ARG A 23 18.744 5.579 10.666 1.00 0.00 H new ATOM 383 N GLU A 24 12.117 1.314 5.359 1.00 0.00 N ATOM 384 CA GLU A 24 10.932 2.005 4.868 1.00 0.00 C ATOM 385 C GLU A 24 9.677 1.191 5.165 1.00 0.00 C ATOM 386 O GLU A 24 8.657 1.734 5.588 1.00 0.00 O ATOM 387 CB GLU A 24 11.049 2.259 3.364 1.00 0.00 C ATOM 388 CG GLU A 24 11.542 3.655 3.022 1.00 0.00 C ATOM 389 CD GLU A 24 10.498 4.723 3.282 1.00 0.00 C ATOM 390 OE1 GLU A 24 9.882 4.698 4.368 1.00 0.00 O ATOM 391 OE2 GLU A 24 10.296 5.583 2.400 1.00 0.00 O ATOM 0 H GLU A 24 12.786 1.055 4.634 1.00 0.00 H new ATOM 0 HA GLU A 24 10.856 2.963 5.382 1.00 0.00 H new ATOM 0 HB2 GLU A 24 11.730 1.526 2.932 1.00 0.00 H new ATOM 0 HB3 GLU A 24 10.075 2.102 2.900 1.00 0.00 H new ATOM 0 HG2 GLU A 24 12.434 3.875 3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 24 11.834 3.686 1.972 1.00 0.00 H new ATOM 398 N THR A 25 9.764 -0.116 4.943 1.00 0.00 N ATOM 399 CA THR A 25 8.639 -1.010 5.188 1.00 0.00 C ATOM 400 C THR A 25 8.211 -0.959 6.652 1.00 0.00 C ATOM 401 O THR A 25 7.066 -0.630 6.962 1.00 0.00 O ATOM 402 CB THR A 25 9.008 -2.444 4.803 1.00 0.00 C ATOM 403 OG1 THR A 25 9.460 -2.502 3.462 1.00 0.00 O ATOM 404 CG2 THR A 25 7.856 -3.416 4.942 1.00 0.00 C ATOM 0 H THR A 25 10.603 -0.580 4.594 1.00 0.00 H new ATOM 0 HA THR A 25 7.803 -0.678 4.572 1.00 0.00 H new ATOM 0 HB THR A 25 9.795 -2.737 5.498 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.439 -2.467 3.445 1.00 0.00 H new ATOM 0 HG21 THR A 25 8.185 -4.414 4.653 1.00 0.00 H new ATOM 0 HG22 THR A 25 7.516 -3.431 5.977 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.036 -3.103 4.295 1.00 0.00 H new ATOM 412 N VAL A 26 9.138 -1.287 7.548 1.00 0.00 N ATOM 413 CA VAL A 26 8.855 -1.280 8.980 1.00 0.00 C ATOM 414 C VAL A 26 8.304 0.070 9.430 1.00 0.00 C ATOM 415 O VAL A 26 7.368 0.133 10.226 1.00 0.00 O ATOM 416 CB VAL A 26 10.112 -1.612 9.806 1.00 0.00 C ATOM 417 CG1 VAL A 26 10.579 -3.031 9.521 1.00 0.00 C ATOM 418 CG2 VAL A 26 11.222 -0.611 9.521 1.00 0.00 C ATOM 0 H VAL A 26 10.091 -1.561 7.308 1.00 0.00 H new ATOM 0 HA VAL A 26 8.103 -2.050 9.154 1.00 0.00 H new ATOM 0 HB VAL A 26 9.856 -1.543 10.863 1.00 0.00 H new ATOM 0 HG11 VAL A 26 11.468 -3.247 10.114 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.788 -3.734 9.783 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.816 -3.130 8.462 1.00 0.00 H new ATOM 0 HG21 VAL A 26 12.101 -0.863 10.114 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.478 -0.643 8.462 1.00 0.00 H new ATOM 0 HG23 VAL A 26 10.884 0.392 9.782 1.00 0.00 H new ATOM 428 N ASN A 27 8.892 1.146 8.919 1.00 0.00 N ATOM 429 CA ASN A 27 8.461 2.495 9.271 1.00 0.00 C ATOM 430 C ASN A 27 6.980 2.700 8.962 1.00 0.00 C ATOM 431 O ASN A 27 6.245 3.282 9.759 1.00 0.00 O ATOM 432 CB ASN A 27 9.298 3.532 8.519 1.00 0.00 C ATOM 433 CG ASN A 27 10.545 3.932 9.282 1.00 0.00 C ATOM 434 OD1 ASN A 27 11.213 3.094 9.887 1.00 0.00 O ATOM 435 ND2 ASN A 27 10.864 5.221 9.259 1.00 0.00 N ATOM 0 H ASN A 27 9.669 1.111 8.259 1.00 0.00 H new ATOM 0 HA ASN A 27 8.607 2.624 10.343 1.00 0.00 H new ATOM 0 HB2 ASN A 27 9.584 3.129 7.547 1.00 0.00 H new ATOM 0 HB3 ASN A 27 8.691 4.418 8.331 1.00 0.00 H new ATOM 0 HD21 ASN A 27 11.692 5.551 9.756 1.00 0.00 H new ATOM 0 HD22 ASN A 27 10.281 5.881 8.744 1.00 0.00 H new ATOM 442 N VAL A 28 6.551 2.223 7.798 1.00 0.00 N ATOM 443 CA VAL A 28 5.160 2.359 7.381 1.00 0.00 C ATOM 444 C VAL A 28 4.220 1.613 8.325 1.00 0.00 C ATOM 445 O VAL A 28 3.242 2.177 8.814 1.00 0.00 O ATOM 446 CB VAL A 28 4.950 1.835 5.946 1.00 0.00 C ATOM 447 CG1 VAL A 28 3.522 2.084 5.486 1.00 0.00 C ATOM 448 CG2 VAL A 28 5.944 2.479 4.990 1.00 0.00 C ATOM 0 H VAL A 28 7.147 1.739 7.127 1.00 0.00 H new ATOM 0 HA VAL A 28 4.927 3.423 7.411 1.00 0.00 H new ATOM 0 HB VAL A 28 5.124 0.759 5.946 1.00 0.00 H new ATOM 0 HG11 VAL A 28 3.396 1.707 4.471 1.00 0.00 H new ATOM 0 HG12 VAL A 28 2.830 1.570 6.153 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.315 3.154 5.504 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.780 2.097 3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.805 3.560 4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 28 6.960 2.242 5.307 1.00 0.00 H new ATOM 458 N ILE A 29 4.519 0.342 8.571 1.00 0.00 N ATOM 459 CA ILE A 29 3.696 -0.481 9.450 1.00 0.00 C ATOM 460 C ILE A 29 3.821 -0.042 10.907 1.00 0.00 C ATOM 461 O ILE A 29 2.833 0.002 11.639 1.00 0.00 O ATOM 462 CB ILE A 29 4.073 -1.971 9.338 1.00 0.00 C ATOM 463 CG1 ILE A 29 5.532 -2.188 9.746 1.00 0.00 C ATOM 464 CG2 ILE A 29 3.833 -2.469 7.920 1.00 0.00 C ATOM 465 CD1 ILE A 29 5.993 -3.623 9.611 1.00 0.00 C ATOM 0 H ILE A 29 5.325 -0.141 8.174 1.00 0.00 H new ATOM 0 HA ILE A 29 2.664 -0.348 9.127 1.00 0.00 H new ATOM 0 HB ILE A 29 3.441 -2.542 10.018 1.00 0.00 H new ATOM 0 HG12 ILE A 29 6.170 -1.551 9.133 1.00 0.00 H new ATOM 0 HG13 ILE A 29 5.662 -1.869 10.780 1.00 0.00 H new ATOM 0 HG21 ILE A 29 4.103 -3.523 7.854 1.00 0.00 H new ATOM 0 HG22 ILE A 29 2.780 -2.348 7.665 1.00 0.00 H new ATOM 0 HG23 ILE A 29 4.444 -1.894 7.224 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.036 -3.700 9.918 1.00 0.00 H new ATOM 0 HD12 ILE A 29 5.380 -4.263 10.245 1.00 0.00 H new ATOM 0 HD13 ILE A 29 5.896 -3.940 8.573 1.00 0.00 H new ATOM 477 N THR A 30 5.042 0.278 11.322 1.00 0.00 N ATOM 478 CA THR A 30 5.297 0.709 12.692 1.00 0.00 C ATOM 479 C THR A 30 4.666 2.070 12.969 1.00 0.00 C ATOM 480 O THR A 30 4.320 2.383 14.108 1.00 0.00 O ATOM 481 CB THR A 30 6.802 0.769 12.957 1.00 0.00 C ATOM 482 OG1 THR A 30 7.416 -0.468 12.642 1.00 0.00 O ATOM 483 CG2 THR A 30 7.144 1.098 14.394 1.00 0.00 C ATOM 0 H THR A 30 5.871 0.247 10.729 1.00 0.00 H new ATOM 0 HA THR A 30 4.843 -0.021 13.363 1.00 0.00 H new ATOM 0 HB THR A 30 7.176 1.570 12.319 1.00 0.00 H new ATOM 0 HG1 THR A 30 7.353 -0.628 11.677 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.227 1.125 14.513 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.726 2.071 14.654 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.725 0.336 15.051 1.00 0.00 H new ATOM 491 N LEU A 31 4.522 2.878 11.923 1.00 0.00 N ATOM 492 CA LEU A 31 3.936 4.206 12.060 1.00 0.00 C ATOM 493 C LEU A 31 2.413 4.132 12.092 1.00 0.00 C ATOM 494 O LEU A 31 1.762 4.860 12.842 1.00 0.00 O ATOM 495 CB LEU A 31 4.391 5.108 10.911 1.00 0.00 C ATOM 496 CG LEU A 31 3.959 6.571 11.026 1.00 0.00 C ATOM 497 CD1 LEU A 31 4.720 7.265 12.144 1.00 0.00 C ATOM 498 CD2 LEU A 31 4.171 7.294 9.704 1.00 0.00 C ATOM 0 H LEU A 31 4.803 2.636 10.973 1.00 0.00 H new ATOM 0 HA LEU A 31 4.279 4.630 13.004 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.479 5.070 10.848 1.00 0.00 H new ATOM 0 HB3 LEU A 31 4.004 4.703 9.976 1.00 0.00 H new ATOM 0 HG LEU A 31 2.896 6.599 11.266 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.400 8.305 12.211 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.518 6.761 13.089 1.00 0.00 H new ATOM 0 HD13 LEU A 31 5.789 7.227 11.934 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.859 8.333 9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.226 7.257 9.434 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.580 6.810 8.926 1.00 0.00 H new ATOM 510 N TYR A 32 1.850 3.251 11.273 1.00 0.00 N ATOM 511 CA TYR A 32 0.402 3.084 11.208 1.00 0.00 C ATOM 512 C TYR A 32 -0.099 2.211 12.354 1.00 0.00 C ATOM 513 O TYR A 32 -1.104 2.525 12.990 1.00 0.00 O ATOM 514 CB TYR A 32 -0.001 2.468 9.867 1.00 0.00 C ATOM 515 CG TYR A 32 0.227 3.384 8.685 1.00 0.00 C ATOM 516 CD1 TYR A 32 -0.077 4.738 8.761 1.00 0.00 C ATOM 517 CD2 TYR A 32 0.746 2.895 7.493 1.00 0.00 C ATOM 518 CE1 TYR A 32 0.130 5.577 7.683 1.00 0.00 C ATOM 519 CE2 TYR A 32 0.957 3.728 6.411 1.00 0.00 C ATOM 520 CZ TYR A 32 0.647 5.068 6.511 1.00 0.00 C ATOM 521 OH TYR A 32 0.855 5.901 5.436 1.00 0.00 O ATOM 0 H TYR A 32 2.374 2.641 10.645 1.00 0.00 H new ATOM 0 HA TYR A 32 -0.056 4.069 11.300 1.00 0.00 H new ATOM 0 HB2 TYR A 32 0.562 1.547 9.716 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -1.055 2.194 9.905 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.482 5.141 9.678 1.00 0.00 H new ATOM 0 HD2 TYR A 32 0.989 1.846 7.411 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.112 6.627 7.758 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.363 3.332 5.492 1.00 0.00 H new ATOM 0 HH TYR A 32 1.765 5.775 5.096 1.00 0.00 H new ATOM 531 N LYS A 33 0.612 1.113 12.608 1.00 0.00 N ATOM 532 CA LYS A 33 0.254 0.178 13.677 1.00 0.00 C ATOM 533 C LYS A 33 -0.892 -0.749 13.255 1.00 0.00 C ATOM 534 O LYS A 33 -1.283 -1.642 14.007 1.00 0.00 O ATOM 535 CB LYS A 33 -0.100 0.940 14.968 1.00 0.00 C ATOM 536 CG LYS A 33 -1.594 1.084 15.236 1.00 0.00 C ATOM 537 CD LYS A 33 -2.115 -0.045 16.111 1.00 0.00 C ATOM 538 CE LYS A 33 -2.319 0.411 17.547 1.00 0.00 C ATOM 539 NZ LYS A 33 -3.511 -0.228 18.169 1.00 0.00 N ATOM 0 H LYS A 33 1.446 0.847 12.084 1.00 0.00 H new ATOM 0 HA LYS A 33 1.123 -0.449 13.875 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.359 0.427 15.813 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.344 1.934 14.920 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.787 2.041 15.722 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.135 1.092 14.290 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -3.058 -0.413 15.708 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.412 -0.878 16.089 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.432 0.172 18.133 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.434 1.495 17.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.615 0.109 19.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.362 0.021 17.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.390 -1.261 18.170 1.00 0.00 H new ATOM 553 N ASP A 34 -1.424 -0.538 12.053 1.00 0.00 N ATOM 554 CA ASP A 34 -2.518 -1.361 11.547 1.00 0.00 C ATOM 555 C ASP A 34 -2.083 -2.149 10.313 1.00 0.00 C ATOM 556 O ASP A 34 -2.657 -3.192 9.998 1.00 0.00 O ATOM 557 CB ASP A 34 -3.728 -0.488 11.207 1.00 0.00 C ATOM 558 CG ASP A 34 -4.051 0.507 12.304 1.00 0.00 C ATOM 559 OD1 ASP A 34 -4.718 0.114 13.284 1.00 0.00 O ATOM 560 OD2 ASP A 34 -3.636 1.679 12.184 1.00 0.00 O ATOM 0 H ASP A 34 -1.116 0.194 11.413 1.00 0.00 H new ATOM 0 HA ASP A 34 -2.797 -2.068 12.328 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -3.535 0.049 10.278 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.595 -1.126 11.032 1.00 0.00 H new ATOM 565 N LEU A 35 -1.067 -1.645 9.618 1.00 0.00 N ATOM 566 CA LEU A 35 -0.557 -2.303 8.422 1.00 0.00 C ATOM 567 C LEU A 35 0.486 -3.355 8.786 1.00 0.00 C ATOM 568 O LEU A 35 1.100 -3.291 9.852 1.00 0.00 O ATOM 569 CB LEU A 35 0.050 -1.268 7.469 1.00 0.00 C ATOM 570 CG LEU A 35 -0.371 -1.406 6.005 1.00 0.00 C ATOM 571 CD1 LEU A 35 -1.859 -1.125 5.846 1.00 0.00 C ATOM 572 CD2 LEU A 35 0.447 -0.470 5.128 1.00 0.00 C ATOM 0 H LEU A 35 -0.581 -0.782 9.864 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.389 -2.801 7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.224 -0.272 7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 35 1.136 -1.338 7.526 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.182 -2.431 5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.139 -1.228 4.798 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.429 -1.835 6.445 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.076 -0.111 6.181 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.136 -0.580 4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.288 0.560 5.448 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.504 -0.718 5.218 1.00 0.00 H new ATOM 584 N LYS A 36 0.681 -4.320 7.896 1.00 0.00 N ATOM 585 CA LYS A 36 1.649 -5.386 8.122 1.00 0.00 C ATOM 586 C LYS A 36 2.210 -5.895 6.796 1.00 0.00 C ATOM 587 O LYS A 36 1.492 -5.972 5.799 1.00 0.00 O ATOM 588 CB LYS A 36 0.999 -6.537 8.895 1.00 0.00 C ATOM 589 CG LYS A 36 1.691 -6.852 10.211 1.00 0.00 C ATOM 590 CD LYS A 36 0.830 -7.741 11.094 1.00 0.00 C ATOM 591 CE LYS A 36 1.672 -8.748 11.860 1.00 0.00 C ATOM 592 NZ LYS A 36 0.831 -9.764 12.553 1.00 0.00 N ATOM 0 H LYS A 36 0.181 -4.386 7.010 1.00 0.00 H new ATOM 0 HA LYS A 36 2.471 -4.983 8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.044 -6.288 9.093 1.00 0.00 H new ATOM 0 HB3 LYS A 36 1.001 -7.430 8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.643 -7.345 10.014 1.00 0.00 H new ATOM 0 HG3 LYS A 36 1.916 -5.924 10.736 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.270 -7.124 11.797 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.100 -8.268 10.480 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.353 -9.249 11.172 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.286 -8.225 12.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.443 -10.432 13.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.198 -9.289 13.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.263 -10.281 11.852 1.00 0.00 H new ATOM 606 N PRO A 37 3.506 -6.249 6.764 1.00 0.00 N ATOM 607 CA PRO A 37 4.155 -6.749 5.549 1.00 0.00 C ATOM 608 C PRO A 37 3.719 -8.168 5.200 1.00 0.00 C ATOM 609 O PRO A 37 3.427 -8.974 6.083 1.00 0.00 O ATOM 610 CB PRO A 37 5.641 -6.718 5.905 1.00 0.00 C ATOM 611 CG PRO A 37 5.676 -6.872 7.386 1.00 0.00 C ATOM 612 CD PRO A 37 4.440 -6.190 7.906 1.00 0.00 C ATOM 0 HA PRO A 37 3.899 -6.151 4.674 1.00 0.00 H new ATOM 0 HB2 PRO A 37 6.184 -7.523 5.410 1.00 0.00 H new ATOM 0 HB3 PRO A 37 6.104 -5.782 5.593 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.688 -7.925 7.668 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.576 -6.420 7.804 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.037 -6.701 8.780 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.645 -5.162 8.204 1.00 0.00 H new ATOM 620 N VAL A 38 3.682 -8.466 3.906 1.00 0.00 N ATOM 621 CA VAL A 38 3.285 -9.787 3.435 1.00 0.00 C ATOM 622 C VAL A 38 4.214 -10.260 2.324 1.00 0.00 C ATOM 623 O VAL A 38 4.649 -9.481 1.482 1.00 0.00 O ATOM 624 CB VAL A 38 1.822 -9.796 2.934 1.00 0.00 C ATOM 625 CG1 VAL A 38 1.513 -8.532 2.148 1.00 0.00 C ATOM 626 CG2 VAL A 38 1.535 -11.030 2.094 1.00 0.00 C ATOM 0 H VAL A 38 3.923 -7.809 3.164 1.00 0.00 H new ATOM 0 HA VAL A 38 3.359 -10.471 4.281 1.00 0.00 H new ATOM 0 HB VAL A 38 1.172 -9.826 3.809 1.00 0.00 H new ATOM 0 HG11 VAL A 38 0.479 -8.560 1.806 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.660 -7.661 2.787 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.179 -8.467 1.287 1.00 0.00 H new ATOM 0 HG21 VAL A 38 0.499 -11.008 1.757 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.198 -11.044 1.229 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.702 -11.925 2.693 1.00 0.00 H new ATOM 636 N LEU A 39 4.513 -11.550 2.333 1.00 0.00 N ATOM 637 CA LEU A 39 5.395 -12.140 1.333 1.00 0.00 C ATOM 638 C LEU A 39 4.606 -12.650 0.131 1.00 0.00 C ATOM 639 O LEU A 39 3.450 -13.060 0.259 1.00 0.00 O ATOM 640 CB LEU A 39 6.209 -13.280 1.950 1.00 0.00 C ATOM 641 CG LEU A 39 7.703 -13.270 1.616 1.00 0.00 C ATOM 642 CD1 LEU A 39 7.928 -13.660 0.162 1.00 0.00 C ATOM 643 CD2 LEU A 39 8.308 -11.910 1.911 1.00 0.00 C ATOM 0 H LEU A 39 4.157 -12.212 3.023 1.00 0.00 H new ATOM 0 HA LEU A 39 6.076 -11.362 0.986 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.095 -13.241 3.033 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.785 -14.228 1.619 1.00 0.00 H new ATOM 0 HG LEU A 39 8.202 -14.006 2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 39 8.996 -13.647 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.534 -14.661 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.416 -12.951 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.370 -11.924 1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.807 -11.151 1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.182 -11.677 2.968 1.00 0.00 H new ATOM 655 N ASP A 40 5.243 -12.630 -1.034 1.00 0.00 N ATOM 656 CA ASP A 40 4.614 -13.090 -2.266 1.00 0.00 C ATOM 657 C ASP A 40 5.672 -13.460 -3.299 1.00 0.00 C ATOM 658 O ASP A 40 6.831 -13.070 -3.180 1.00 0.00 O ATOM 659 CB ASP A 40 3.687 -12.010 -2.828 1.00 0.00 C ATOM 660 CG ASP A 40 2.345 -12.570 -3.258 1.00 0.00 C ATOM 661 OD1 ASP A 40 2.329 -13.560 -4.015 1.00 0.00 O ATOM 662 OD2 ASP A 40 1.309 -12.010 -2.838 1.00 0.00 O ATOM 0 H ASP A 40 6.200 -12.298 -1.151 1.00 0.00 H new ATOM 0 HA ASP A 40 4.022 -13.977 -2.038 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.531 -11.239 -2.073 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.168 -11.529 -3.680 1.00 0.00 H new ATOM 667 N SER A 41 5.273 -14.230 -4.308 1.00 0.00 N ATOM 668 CA SER A 41 6.200 -14.650 -5.352 1.00 0.00 C ATOM 669 C SER A 41 5.457 -15.160 -6.579 1.00 0.00 C ATOM 670 O SER A 41 4.554 -15.990 -6.470 1.00 0.00 O ATOM 671 CB SER A 41 7.140 -15.730 -4.820 1.00 0.00 C ATOM 672 OG SER A 41 8.316 -15.160 -4.270 1.00 0.00 O ATOM 0 H SER A 41 4.320 -14.573 -4.424 1.00 0.00 H new ATOM 0 HA SER A 41 6.786 -13.781 -5.650 1.00 0.00 H new ATOM 0 HB2 SER A 41 6.628 -16.319 -4.059 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.407 -16.413 -5.626 1.00 0.00 H new ATOM 0 HG SER A 41 8.072 -14.434 -3.658 1.00 0.00 H new ATOM 678 N TYR A 42 5.849 -14.670 -7.748 1.00 0.00 N ATOM 679 CA TYR A 42 5.231 -15.080 -9.003 1.00 0.00 C ATOM 680 C TYR A 42 6.289 -15.250 -10.080 1.00 0.00 C ATOM 681 O TYR A 42 7.415 -14.780 -9.953 1.00 0.00 O ATOM 682 CB TYR A 42 4.194 -14.040 -9.447 1.00 0.00 C ATOM 683 CG TYR A 42 3.199 -14.580 -10.450 1.00 0.00 C ATOM 684 CD1 TYR A 42 2.484 -15.740 -10.200 1.00 0.00 C ATOM 685 CD2 TYR A 42 2.974 -13.920 -11.650 1.00 0.00 C ATOM 686 CE1 TYR A 42 1.575 -16.230 -11.110 1.00 0.00 C ATOM 687 CE2 TYR A 42 2.066 -14.400 -12.570 1.00 0.00 C ATOM 688 CZ TYR A 42 1.369 -15.560 -12.300 1.00 0.00 C ATOM 689 OH TYR A 42 0.463 -16.040 -13.210 1.00 0.00 O ATOM 0 H TYR A 42 6.597 -13.984 -7.853 1.00 0.00 H new ATOM 0 HA TYR A 42 4.730 -16.035 -8.848 1.00 0.00 H new ATOM 0 HB2 TYR A 42 3.656 -13.676 -8.571 1.00 0.00 H new ATOM 0 HB3 TYR A 42 4.711 -13.184 -9.882 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.643 -16.270 -9.273 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.520 -13.014 -11.867 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.025 -17.134 -10.894 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.901 -13.871 -13.497 1.00 0.00 H new ATOM 0 HH TYR A 42 0.440 -15.449 -13.991 1.00 0.00 H new ATOM 790 N ARG A 50 9.692 -15.250 -8.402 1.00 0.00 N ATOM 791 CA ARG A 50 10.572 -14.210 -7.892 1.00 0.00 C ATOM 792 C ARG A 50 10.046 -13.660 -6.570 1.00 0.00 C ATOM 793 O ARG A 50 8.844 -13.460 -6.405 1.00 0.00 O ATOM 794 CB ARG A 50 10.702 -13.080 -8.915 1.00 0.00 C ATOM 795 CG ARG A 50 11.658 -11.980 -8.486 1.00 0.00 C ATOM 796 CD ARG A 50 10.937 -10.650 -8.289 1.00 0.00 C ATOM 797 NE ARG A 50 10.791 -9.921 -9.543 1.00 0.00 N ATOM 798 CZ ARG A 50 10.549 -8.614 -9.613 1.00 0.00 C ATOM 799 NH1 ARG A 50 10.423 -7.895 -8.504 1.00 0.00 N ATOM 800 NH2 ARG A 50 10.432 -8.023 -10.790 1.00 0.00 N ATOM 0 HA ARG A 50 11.555 -14.647 -7.718 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.042 -13.497 -9.863 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.718 -12.646 -9.092 1.00 0.00 H new ATOM 0 HG2 ARG A 50 12.151 -12.268 -7.557 1.00 0.00 H new ATOM 0 HG3 ARG A 50 12.439 -11.863 -9.238 1.00 0.00 H new ATOM 0 HD2 ARG A 50 9.953 -10.831 -7.857 1.00 0.00 H new ATOM 0 HD3 ARG A 50 11.490 -10.039 -7.576 1.00 0.00 H new ATOM 0 HE ARG A 50 10.879 -10.442 -10.416 1.00 0.00 H new ATOM 0 HH11 ARG A 50 10.512 -8.344 -7.592 1.00 0.00 H new ATOM 0 HH12 ARG A 50 10.238 -6.894 -8.564 1.00 0.00 H new ATOM 0 HH21 ARG A 50 10.527 -8.569 -11.646 1.00 0.00 H new ATOM 0 HH22 ARG A 50 10.247 -7.021 -10.842 1.00 0.00 H new ATOM 814 N GLU A 51 10.955 -13.420 -5.630 1.00 0.00 N ATOM 815 CA GLU A 51 10.581 -12.890 -4.322 1.00 0.00 C ATOM 816 C GLU A 51 10.095 -11.450 -4.432 1.00 0.00 C ATOM 817 O GLU A 51 10.826 -10.570 -4.890 1.00 0.00 O ATOM 818 CB GLU A 51 11.768 -12.970 -3.358 1.00 0.00 C ATOM 819 CG GLU A 51 11.648 -14.090 -2.341 1.00 0.00 C ATOM 820 CD GLU A 51 12.971 -14.790 -2.080 1.00 0.00 C ATOM 821 OE1 GLU A 51 13.313 -15.720 -2.839 1.00 0.00 O ATOM 822 OE2 GLU A 51 13.664 -14.400 -1.116 1.00 0.00 O ATOM 0 H GLU A 51 11.955 -13.584 -5.749 1.00 0.00 H new ATOM 0 HA GLU A 51 9.764 -13.498 -3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 51 12.684 -13.108 -3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 51 11.863 -12.020 -2.831 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.265 -13.685 -1.404 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.919 -14.819 -2.694 1.00 0.00 H new ATOM 829 N LEU A 52 8.857 -11.210 -4.007 1.00 0.00 N ATOM 830 CA LEU A 52 8.275 -9.877 -4.057 1.00 0.00 C ATOM 831 C LEU A 52 7.393 -9.620 -2.838 1.00 0.00 C ATOM 832 O LEU A 52 6.302 -10.170 -2.718 1.00 0.00 O ATOM 833 CB LEU A 52 7.462 -9.699 -5.342 1.00 0.00 C ATOM 834 CG LEU A 52 7.758 -8.417 -6.122 1.00 0.00 C ATOM 835 CD1 LEU A 52 6.934 -8.366 -7.399 1.00 0.00 C ATOM 836 CD2 LEU A 52 7.483 -7.195 -5.258 1.00 0.00 C ATOM 0 H LEU A 52 8.239 -11.925 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 52 9.089 -9.152 -4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.648 -10.553 -5.993 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.402 -9.716 -5.089 1.00 0.00 H new ATOM 0 HG LEU A 52 8.813 -8.415 -6.396 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.158 -7.447 -7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.179 -9.224 -8.025 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.873 -8.390 -7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.698 -6.291 -5.827 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.436 -7.192 -4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.117 -7.226 -4.372 1.00 0.00 H new ATOM 848 N MET A 53 7.876 -8.771 -1.936 1.00 0.00 N ATOM 849 CA MET A 53 7.137 -8.436 -0.724 1.00 0.00 C ATOM 850 C MET A 53 6.060 -7.393 -1.012 1.00 0.00 C ATOM 851 O MET A 53 6.153 -6.642 -1.983 1.00 0.00 O ATOM 852 CB MET A 53 8.095 -7.913 0.349 1.00 0.00 C ATOM 853 CG MET A 53 7.622 -8.173 1.770 1.00 0.00 C ATOM 854 SD MET A 53 7.769 -6.723 2.833 1.00 0.00 S ATOM 855 CE MET A 53 9.391 -6.122 2.368 1.00 0.00 C ATOM 0 H MET A 53 8.778 -8.302 -2.022 1.00 0.00 H new ATOM 0 HA MET A 53 6.651 -9.342 -0.361 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.071 -8.378 0.210 1.00 0.00 H new ATOM 0 HB3 MET A 53 8.230 -6.840 0.211 1.00 0.00 H new ATOM 0 HG2 MET A 53 6.582 -8.498 1.748 1.00 0.00 H new ATOM 0 HG3 MET A 53 8.202 -8.991 2.197 1.00 0.00 H new ATOM 0 HE1 MET A 53 9.769 -5.457 3.144 1.00 0.00 H new ATOM 0 HE2 MET A 53 10.071 -6.965 2.250 1.00 0.00 H new ATOM 0 HE3 MET A 53 9.321 -5.578 1.426 1.00 0.00 H new ATOM 865 N ASN A 54 5.041 -7.352 -0.159 1.00 0.00 N ATOM 866 CA ASN A 54 3.945 -6.400 -0.318 1.00 0.00 C ATOM 867 C ASN A 54 3.371 -6.005 1.039 1.00 0.00 C ATOM 868 O ASN A 54 3.637 -6.657 2.048 1.00 0.00 O ATOM 869 CB ASN A 54 2.842 -6.988 -1.206 1.00 0.00 C ATOM 870 CG ASN A 54 2.631 -8.473 -0.977 1.00 0.00 C ATOM 871 OD1 ASN A 54 3.568 -9.266 -1.068 1.00 0.00 O ATOM 872 ND2 ASN A 54 1.395 -8.856 -0.679 1.00 0.00 N ATOM 0 H ASN A 54 4.951 -7.967 0.650 1.00 0.00 H new ATOM 0 HA ASN A 54 4.342 -5.507 -0.800 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.908 -6.459 -1.015 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.096 -6.819 -2.252 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.192 -9.842 -0.515 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.648 -8.164 -0.614 1.00 0.00 H new ATOM 879 N LEU A 55 2.586 -4.931 1.061 1.00 0.00 N ATOM 880 CA LEU A 55 1.984 -4.455 2.302 1.00 0.00 C ATOM 881 C LEU A 55 0.529 -4.899 2.411 1.00 0.00 C ATOM 882 O LEU A 55 -0.155 -5.065 1.403 1.00 0.00 O ATOM 883 CB LEU A 55 2.076 -2.929 2.382 1.00 0.00 C ATOM 884 CG LEU A 55 3.396 -2.386 2.935 1.00 0.00 C ATOM 885 CD1 LEU A 55 3.467 -2.588 4.441 1.00 0.00 C ATOM 886 CD2 LEU A 55 4.581 -3.055 2.251 1.00 0.00 C ATOM 0 H LEU A 55 2.353 -4.376 0.237 1.00 0.00 H new ATOM 0 HA LEU A 55 2.536 -4.890 3.135 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.922 -2.518 1.384 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.261 -2.564 3.006 1.00 0.00 H new ATOM 0 HG LEU A 55 3.439 -1.317 2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.412 -2.196 4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.641 -2.061 4.918 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.399 -3.652 4.669 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.510 -2.655 2.658 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.542 -4.130 2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.541 -2.859 1.180 1.00 0.00 H new ATOM 898 N THR A 56 0.062 -5.092 3.641 1.00 0.00 N ATOM 899 CA THR A 56 -1.314 -5.517 3.880 1.00 0.00 C ATOM 900 C THR A 56 -1.844 -4.935 5.187 1.00 0.00 C ATOM 901 O THR A 56 -1.077 -4.440 6.012 1.00 0.00 O ATOM 902 CB THR A 56 -1.399 -7.043 3.917 1.00 0.00 C ATOM 903 OG1 THR A 56 -2.730 -7.466 4.155 1.00 0.00 O ATOM 904 CG2 THR A 56 -0.522 -7.667 4.981 1.00 0.00 C ATOM 0 H THR A 56 0.616 -4.961 4.488 1.00 0.00 H new ATOM 0 HA THR A 56 -1.930 -5.145 3.061 1.00 0.00 H new ATOM 0 HB THR A 56 -1.048 -7.375 2.940 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.764 -8.445 4.173 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.630 -8.751 4.952 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.519 -7.401 4.796 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.822 -7.298 5.962 1.00 0.00 H new ATOM 912 N GLY A 57 -3.159 -5.001 5.372 1.00 0.00 N ATOM 913 CA GLY A 57 -3.762 -4.479 6.586 1.00 0.00 C ATOM 914 C GLY A 57 -4.659 -3.284 6.327 1.00 0.00 C ATOM 915 O GLY A 57 -4.593 -2.668 5.263 1.00 0.00 O ATOM 0 H GLY A 57 -3.817 -5.405 4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -4.343 -5.267 7.066 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.975 -4.193 7.284 1.00 0.00 H new ATOM 919 N THR A 58 -5.498 -2.956 7.304 1.00 0.00 N ATOM 920 CA THR A 58 -6.413 -1.827 7.181 1.00 0.00 C ATOM 921 C THR A 58 -5.784 -0.553 7.739 1.00 0.00 C ATOM 922 O THR A 58 -5.296 -0.533 8.869 1.00 0.00 O ATOM 923 CB THR A 58 -7.725 -2.121 7.911 1.00 0.00 C ATOM 924 OG1 THR A 58 -7.497 -2.311 9.297 1.00 0.00 O ATOM 925 CG2 THR A 58 -8.440 -3.351 7.393 1.00 0.00 C ATOM 0 H THR A 58 -5.563 -3.456 8.190 1.00 0.00 H new ATOM 0 HA THR A 58 -6.621 -1.677 6.122 1.00 0.00 H new ATOM 0 HB THR A 58 -8.355 -1.251 7.728 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.695 -1.818 9.567 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.362 -3.500 7.955 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.676 -3.217 6.337 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.797 -4.223 7.513 1.00 0.00 H new ATOM 933 N ILE A 59 -5.801 0.508 6.940 1.00 0.00 N ATOM 934 CA ILE A 59 -5.236 1.788 7.353 1.00 0.00 C ATOM 935 C ILE A 59 -6.313 2.685 7.961 1.00 0.00 C ATOM 936 O ILE A 59 -7.434 2.746 7.457 1.00 0.00 O ATOM 937 CB ILE A 59 -4.585 2.523 6.165 1.00 0.00 C ATOM 938 CG1 ILE A 59 -3.753 1.550 5.326 1.00 0.00 C ATOM 939 CG2 ILE A 59 -3.724 3.677 6.656 1.00 0.00 C ATOM 940 CD1 ILE A 59 -3.036 2.209 4.169 1.00 0.00 C ATOM 0 H ILE A 59 -6.200 0.507 6.001 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.472 1.575 8.101 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.377 2.931 5.537 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.019 1.065 5.969 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -4.405 0.767 4.940 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.273 4.183 5.803 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.343 4.382 7.211 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.938 3.293 7.307 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.467 1.459 3.619 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.766 2.670 3.504 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.358 2.973 4.549 1.00 0.00 H new ATOM 952 N PRO A 60 -5.992 3.393 9.059 1.00 0.00 N ATOM 953 CA PRO A 60 -6.948 4.280 9.727 1.00 0.00 C ATOM 954 C PRO A 60 -7.331 5.475 8.866 1.00 0.00 C ATOM 955 O PRO A 60 -6.494 6.316 8.537 1.00 0.00 O ATOM 956 CB PRO A 60 -6.205 4.738 10.986 1.00 0.00 C ATOM 957 CG PRO A 60 -4.762 4.558 10.669 1.00 0.00 C ATOM 958 CD PRO A 60 -4.683 3.382 9.736 1.00 0.00 C ATOM 0 HA PRO A 60 -7.889 3.772 9.939 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -6.431 5.778 11.221 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.495 4.145 11.853 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.351 5.453 10.203 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -4.184 4.376 11.575 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.863 3.487 9.026 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.519 2.450 10.277 1.00 0.00 H new ATOM 966 N VAL A 61 -8.606 5.537 8.506 1.00 0.00 N ATOM 967 CA VAL A 61 -9.121 6.620 7.683 1.00 0.00 C ATOM 968 C VAL A 61 -10.080 7.495 8.486 1.00 0.00 C ATOM 969 O VAL A 61 -11.200 7.075 8.797 1.00 0.00 O ATOM 970 CB VAL A 61 -9.839 6.063 6.435 1.00 0.00 C ATOM 971 CG1 VAL A 61 -10.730 7.117 5.790 1.00 0.00 C ATOM 972 CG2 VAL A 61 -8.823 5.534 5.434 1.00 0.00 C ATOM 0 H VAL A 61 -9.306 4.845 8.774 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.276 7.228 7.359 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.479 5.240 6.754 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.221 6.692 4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.484 7.443 6.506 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.123 7.971 5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.343 5.144 4.559 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.157 6.342 5.130 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.240 4.736 5.894 1.00 0.00 H new ATOM 982 N PRO A 62 -9.669 8.724 8.837 1.00 0.00 N ATOM 983 CA PRO A 62 -10.500 9.646 9.608 1.00 0.00 C ATOM 984 C PRO A 62 -11.650 10.223 8.785 1.00 0.00 C ATOM 985 O PRO A 62 -11.440 10.746 7.690 1.00 0.00 O ATOM 986 CB PRO A 62 -9.533 10.751 10.018 1.00 0.00 C ATOM 987 CG PRO A 62 -8.479 10.739 8.966 1.00 0.00 C ATOM 988 CD PRO A 62 -8.354 9.309 8.512 1.00 0.00 C ATOM 0 HA PRO A 62 -10.976 9.147 10.452 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.034 11.718 10.066 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -9.110 10.562 11.005 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -8.752 11.389 8.134 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -7.532 11.106 9.360 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.139 9.245 7.445 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -7.546 8.793 9.031 1.00 0.00 H new ATOM 996 N TYR A 63 -12.860 10.124 9.321 1.00 0.00 N ATOM 997 CA TYR A 63 -14.040 10.633 8.646 1.00 0.00 C ATOM 998 C TYR A 63 -14.400 12.020 9.174 1.00 0.00 C ATOM 999 O TYR A 63 -13.580 12.686 9.800 1.00 0.00 O ATOM 1000 CB TYR A 63 -15.210 9.662 8.851 1.00 0.00 C ATOM 1001 CG TYR A 63 -16.160 9.600 7.683 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -15.700 9.453 6.383 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -17.540 9.688 7.881 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -16.570 9.396 5.313 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -18.420 9.631 6.817 1.00 0.00 C ATOM 1006 CZ TYR A 63 -17.930 9.485 5.536 1.00 0.00 C ATOM 1007 OH TYR A 63 -18.800 9.428 4.473 1.00 0.00 O ATOM 0 H TYR A 63 -13.047 9.693 10.226 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.831 10.718 7.580 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -14.813 8.664 9.038 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -15.763 9.957 9.742 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.637 9.382 6.204 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.926 9.803 8.883 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.190 9.283 4.308 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.484 9.700 6.987 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.960 8.492 4.231 1.00 0.00 H new ATOM 1017 N ARG A 64 -15.640 12.454 8.923 1.00 0.00 N ATOM 1018 CA ARG A 64 -16.090 13.763 9.379 1.00 0.00 C ATOM 1019 C ARG A 64 -15.900 13.915 10.885 1.00 0.00 C ATOM 1020 O ARG A 64 -15.710 15.022 11.390 1.00 0.00 O ATOM 1021 CB ARG A 64 -17.570 13.971 9.013 1.00 0.00 C ATOM 1022 CG ARG A 64 -17.810 15.216 8.176 1.00 0.00 C ATOM 1023 CD ARG A 64 -18.130 16.422 9.047 1.00 0.00 C ATOM 1024 NE ARG A 64 -19.500 16.893 8.852 1.00 0.00 N ATOM 1025 CZ ARG A 64 -19.920 18.105 9.204 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -19.090 18.970 9.769 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -21.180 18.453 8.991 1.00 0.00 N ATOM 0 H ARG A 64 -16.341 11.919 8.410 1.00 0.00 H new ATOM 0 HA ARG A 64 -15.486 14.521 8.880 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.928 13.099 8.466 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.158 14.037 9.928 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -16.927 15.426 7.573 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.633 15.037 7.484 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -17.983 16.161 10.095 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -17.434 17.229 8.818 1.00 0.00 H new ATOM 0 HE ARG A 64 -20.171 16.257 8.422 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -18.119 18.709 9.938 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -19.423 19.897 10.035 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -21.825 17.792 8.558 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -21.505 19.382 9.260 1.00 0.00 H new ATOM 1041 N GLY A 65 -15.940 12.794 11.590 1.00 0.00 N ATOM 1042 CA GLY A 65 -15.770 12.814 13.032 1.00 0.00 C ATOM 1043 C GLY A 65 -15.430 11.447 13.602 1.00 0.00 C ATOM 1044 O GLY A 65 -15.660 11.191 14.785 1.00 0.00 O ATOM 0 H GLY A 65 -16.087 11.867 11.190 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.979 13.518 13.291 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -16.686 13.179 13.497 1.00 0.00 H new ATOM 1048 N ASN A 66 -14.900 10.568 12.761 1.00 0.00 N ATOM 1049 CA ASN A 66 -14.530 9.222 13.191 1.00 0.00 C ATOM 1050 C ASN A 66 -13.260 8.755 12.481 1.00 0.00 C ATOM 1051 O ASN A 66 -12.540 9.559 11.893 1.00 0.00 O ATOM 1052 CB ASN A 66 -15.680 8.248 12.915 1.00 0.00 C ATOM 1053 CG ASN A 66 -17.020 8.798 13.349 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -17.460 8.590 14.482 1.00 0.00 O ATOM 1055 ND2 ASN A 66 -17.690 9.504 12.445 1.00 0.00 N ATOM 0 H ASN A 66 -14.716 10.761 11.777 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.333 9.245 14.263 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.712 8.021 11.849 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.490 7.309 13.436 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.602 9.896 12.678 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.292 9.654 11.518 1.00 0.00 H new ATOM 1062 N THR A 67 -13.000 7.452 12.534 1.00 0.00 N ATOM 1063 CA THR A 67 -11.820 6.881 11.890 1.00 0.00 C ATOM 1064 C THR A 67 -12.010 5.386 11.649 1.00 0.00 C ATOM 1065 O THR A 67 -12.010 4.591 12.588 1.00 0.00 O ATOM 1066 CB THR A 67 -10.580 7.119 12.744 1.00 0.00 C ATOM 1067 OG1 THR A 67 -10.400 8.501 12.995 1.00 0.00 O ATOM 1068 CG2 THR A 67 -9.310 6.598 12.106 1.00 0.00 C ATOM 0 H THR A 67 -13.589 6.772 13.015 1.00 0.00 H new ATOM 0 HA THR A 67 -11.684 7.375 10.928 1.00 0.00 H new ATOM 0 HB THR A 67 -10.756 6.572 13.670 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.962 9.021 12.383 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.464 6.798 12.763 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.398 5.524 11.945 1.00 0.00 H new ATOM 0 HG23 THR A 67 -9.152 7.097 11.150 1.00 0.00 H new ATOM 1076 N TYR A 68 -12.170 5.011 10.384 1.00 0.00 N ATOM 1077 CA TYR A 68 -12.360 3.611 10.021 1.00 0.00 C ATOM 1078 C TYR A 68 -11.040 2.981 9.581 1.00 0.00 C ATOM 1079 O TYR A 68 -9.998 3.616 9.648 1.00 0.00 O ATOM 1080 CB TYR A 68 -13.410 3.488 8.915 1.00 0.00 C ATOM 1081 CG TYR A 68 -14.830 3.615 9.422 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -15.450 4.857 9.513 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -15.550 2.494 9.815 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -16.740 4.977 9.981 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -16.840 2.606 10.284 1.00 0.00 C ATOM 1086 CZ TYR A 68 -17.440 3.849 10.365 1.00 0.00 C ATOM 1087 OH TYR A 68 -18.720 3.965 10.831 1.00 0.00 O ATOM 0 H TYR A 68 -12.172 5.656 9.594 1.00 0.00 H new ATOM 0 HA TYR A 68 -12.715 3.073 10.900 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -13.229 4.258 8.165 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -13.294 2.525 8.418 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -14.910 5.743 9.211 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.091 1.519 9.752 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -17.203 5.950 10.048 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.383 1.723 10.588 1.00 0.00 H new ATOM 0 HH TYR A 68 -19.068 3.077 11.056 1.00 0.00 H new ATOM 1097 N ASN A 69 -11.100 1.725 9.147 1.00 0.00 N ATOM 1098 CA ASN A 69 -9.906 1.013 8.716 1.00 0.00 C ATOM 1099 C ASN A 69 -10.010 0.566 7.260 1.00 0.00 C ATOM 1100 O ASN A 69 -10.550 -0.499 6.965 1.00 0.00 O ATOM 1101 CB ASN A 69 -9.657 -0.208 9.611 1.00 0.00 C ATOM 1102 CG ASN A 69 -10.310 -0.086 10.974 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -9.834 0.636 11.847 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -11.420 -0.795 11.163 1.00 0.00 N ATOM 0 H ASN A 69 -11.962 1.182 9.085 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.068 1.705 8.802 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -10.034 -1.101 9.112 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -8.583 -0.345 9.739 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.907 -0.751 12.058 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.784 -1.383 10.413 1.00 0.00 H new ATOM 1111 N ILE A 70 -9.484 1.384 6.352 1.00 0.00 N ATOM 1112 CA ILE A 70 -9.510 1.074 4.935 1.00 0.00 C ATOM 1113 C ILE A 70 -8.492 -0.023 4.591 1.00 0.00 C ATOM 1114 O ILE A 70 -7.298 0.127 4.851 1.00 0.00 O ATOM 1115 CB ILE A 70 -9.232 2.354 4.109 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -10.140 2.420 2.894 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -7.773 2.447 3.678 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -11.610 2.466 3.241 1.00 0.00 C ATOM 0 H ILE A 70 -9.033 2.270 6.580 1.00 0.00 H new ATOM 0 HA ILE A 70 -10.502 0.698 4.682 1.00 0.00 H new ATOM 0 HB ILE A 70 -9.444 3.205 4.757 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -9.886 3.303 2.308 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -9.951 1.552 2.262 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.621 3.359 3.101 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -7.133 2.465 4.560 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -7.519 1.583 3.064 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.199 2.512 2.325 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -11.880 1.571 3.801 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.813 3.348 3.848 1.00 0.00 H new ATOM 1130 N PRO A 71 -8.950 -1.147 4.008 1.00 0.00 N ATOM 1131 CA PRO A 71 -8.069 -2.259 3.641 1.00 0.00 C ATOM 1132 C PRO A 71 -7.330 -2.000 2.332 1.00 0.00 C ATOM 1133 O PRO A 71 -7.944 -1.650 1.325 1.00 0.00 O ATOM 1134 CB PRO A 71 -9.042 -3.425 3.484 1.00 0.00 C ATOM 1135 CG PRO A 71 -10.300 -2.790 3.023 1.00 0.00 C ATOM 1136 CD PRO A 71 -10.350 -1.427 3.666 1.00 0.00 C ATOM 0 HA PRO A 71 -7.286 -2.430 4.379 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -8.676 -4.154 2.761 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -9.185 -3.954 4.426 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.318 -2.708 1.936 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.165 -3.387 3.311 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -10.752 -0.678 2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.986 -1.426 4.551 1.00 0.00 H new ATOM 1144 N ILE A 72 -6.009 -2.164 2.349 1.00 0.00 N ATOM 1145 CA ILE A 72 -5.203 -1.935 1.153 1.00 0.00 C ATOM 1146 C ILE A 72 -3.963 -2.824 1.125 1.00 0.00 C ATOM 1147 O ILE A 72 -3.528 -3.338 2.155 1.00 0.00 O ATOM 1148 CB ILE A 72 -4.768 -0.462 1.050 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -5.953 0.460 1.339 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -4.187 -0.174 -0.327 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -5.623 1.929 1.207 1.00 0.00 C ATOM 0 H ILE A 72 -5.478 -2.452 3.171 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.834 -2.188 0.301 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.994 -0.273 1.793 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.767 0.216 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.315 0.267 2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.885 0.872 -0.383 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.320 -0.812 -0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.940 -0.375 -1.089 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -6.511 2.522 1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.830 2.188 1.909 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.290 2.137 0.190 1.00 0.00 H new ATOM 1163 N CYS A 73 -3.395 -2.989 -0.066 1.00 0.00 N ATOM 1164 CA CYS A 73 -2.200 -3.803 -0.248 1.00 0.00 C ATOM 1165 C CYS A 73 -1.480 -3.399 -1.530 1.00 0.00 C ATOM 1166 O CYS A 73 -2.107 -3.230 -2.576 1.00 0.00 O ATOM 1167 CB CYS A 73 -2.566 -5.293 -0.281 1.00 0.00 C ATOM 1168 SG CYS A 73 -1.273 -6.378 -0.937 1.00 0.00 S ATOM 0 H CYS A 73 -3.747 -2.566 -0.925 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.530 -3.635 0.595 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.812 -5.615 0.731 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -3.466 -5.418 -0.883 1.00 0.00 H new ATOM 0 HG CYS A 73 -0.181 -6.216 -0.250 1.00 0.00 H new ATOM 1174 N LEU A 74 -0.166 -3.235 -1.443 1.00 0.00 N ATOM 1175 CA LEU A 74 0.624 -2.839 -2.601 1.00 0.00 C ATOM 1176 C LEU A 74 1.964 -3.563 -2.634 1.00 0.00 C ATOM 1177 O LEU A 74 2.551 -3.859 -1.594 1.00 0.00 O ATOM 1178 CB LEU A 74 0.847 -1.328 -2.596 1.00 0.00 C ATOM 1179 CG LEU A 74 1.016 -0.696 -1.213 1.00 0.00 C ATOM 1180 CD1 LEU A 74 1.646 0.678 -1.337 1.00 0.00 C ATOM 1181 CD2 LEU A 74 -0.323 -0.604 -0.498 1.00 0.00 C ATOM 0 H LEU A 74 0.373 -3.369 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 74 0.067 -3.118 -3.496 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.734 -1.106 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.003 -0.851 -3.094 1.00 0.00 H new ATOM 0 HG LEU A 74 1.676 -1.331 -0.622 1.00 0.00 H new ATOM 0 HD11 LEU A 74 1.761 1.117 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.624 0.588 -1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 74 1.007 1.318 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.181 -0.152 0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.007 0.009 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.742 -1.603 -0.380 1.00 0.00 H new ATOM 1193 N TRP A 75 2.441 -3.840 -3.842 1.00 0.00 N ATOM 1194 CA TRP A 75 3.714 -4.527 -4.027 1.00 0.00 C ATOM 1195 C TRP A 75 4.883 -3.555 -3.909 1.00 0.00 C ATOM 1196 O TRP A 75 4.871 -2.480 -4.508 1.00 0.00 O ATOM 1197 CB TRP A 75 3.747 -5.225 -5.387 1.00 0.00 C ATOM 1198 CG TRP A 75 2.715 -6.303 -5.524 1.00 0.00 C ATOM 1199 CD1 TRP A 75 1.360 -6.147 -5.498 1.00 0.00 C ATOM 1200 CD2 TRP A 75 2.955 -7.703 -5.706 1.00 0.00 C ATOM 1201 NE1 TRP A 75 0.741 -7.364 -5.653 1.00 0.00 N ATOM 1202 CE2 TRP A 75 1.699 -8.335 -5.783 1.00 0.00 C ATOM 1203 CE3 TRP A 75 4.109 -8.484 -5.812 1.00 0.00 C ATOM 1204 CZ2 TRP A 75 1.567 -9.710 -5.961 1.00 0.00 C ATOM 1205 CZ3 TRP A 75 3.976 -9.849 -5.988 1.00 0.00 C ATOM 1206 CH2 TRP A 75 2.713 -10.440 -6.062 1.00 0.00 C ATOM 0 H TRP A 75 1.964 -3.599 -4.711 1.00 0.00 H new ATOM 0 HA TRP A 75 3.811 -5.275 -3.241 1.00 0.00 H new ATOM 0 HB2 TRP A 75 3.595 -4.484 -6.172 1.00 0.00 H new ATOM 0 HB3 TRP A 75 4.736 -5.656 -5.543 1.00 0.00 H new ATOM 0 HD1 TRP A 75 0.848 -5.204 -5.374 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.267 -7.519 -5.669 1.00 0.00 H new ATOM 0 HE3 TRP A 75 5.087 -8.030 -5.757 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.596 -10.179 -6.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 4.859 -10.465 -6.069 1.00 0.00 H new ATOM 0 HH2 TRP A 75 2.642 -11.508 -6.204 1.00 0.00 H new ATOM 1217 N LEU A 76 5.892 -3.941 -3.136 1.00 0.00 N ATOM 1218 CA LEU A 76 7.072 -3.106 -2.941 1.00 0.00 C ATOM 1219 C LEU A 76 8.201 -3.537 -3.873 1.00 0.00 C ATOM 1220 O LEU A 76 8.986 -4.423 -3.541 1.00 0.00 O ATOM 1221 CB LEU A 76 7.537 -3.180 -1.484 1.00 0.00 C ATOM 1222 CG LEU A 76 7.865 -1.832 -0.838 1.00 0.00 C ATOM 1223 CD1 LEU A 76 6.634 -0.940 -0.809 1.00 0.00 C ATOM 1224 CD2 LEU A 76 8.409 -2.036 0.568 1.00 0.00 C ATOM 0 H LEU A 76 5.917 -4.828 -2.633 1.00 0.00 H new ATOM 0 HA LEU A 76 6.805 -2.076 -3.177 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.760 -3.668 -0.895 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.422 -3.815 -1.433 1.00 0.00 H new ATOM 0 HG LEU A 76 8.631 -1.340 -1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.887 0.014 -0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.285 -0.768 -1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.846 -1.425 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.637 -1.068 1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.663 -2.549 1.176 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.317 -2.638 0.523 1.00 0.00 H new ATOM 1236 N LEU A 77 8.279 -2.907 -5.041 1.00 0.00 N ATOM 1237 CA LEU A 77 9.314 -3.234 -6.015 1.00 0.00 C ATOM 1238 C LEU A 77 10.687 -2.791 -5.522 1.00 0.00 C ATOM 1239 O LEU A 77 10.800 -2.058 -4.540 1.00 0.00 O ATOM 1240 CB LEU A 77 9.006 -2.576 -7.363 1.00 0.00 C ATOM 1241 CG LEU A 77 8.232 -3.450 -8.350 1.00 0.00 C ATOM 1242 CD1 LEU A 77 8.077 -2.736 -9.683 1.00 0.00 C ATOM 1243 CD2 LEU A 77 8.930 -4.789 -8.541 1.00 0.00 C ATOM 0 H LEU A 77 7.639 -2.169 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 77 9.326 -4.316 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.435 -1.665 -7.183 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.946 -2.276 -7.827 1.00 0.00 H new ATOM 0 HG LEU A 77 7.239 -3.636 -7.940 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.524 -3.372 -10.374 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.534 -1.803 -9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 77 9.062 -2.521 -10.097 1.00 0.00 H new ATOM 0 HD21 LEU A 77 8.364 -5.397 -9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 77 9.935 -4.623 -8.929 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.992 -5.307 -7.584 1.00 0.00 H new ATOM 1255 N ASP A 78 11.729 -3.243 -6.212 1.00 0.00 N ATOM 1256 CA ASP A 78 13.098 -2.896 -5.847 1.00 0.00 C ATOM 1257 C ASP A 78 13.325 -1.391 -5.952 1.00 0.00 C ATOM 1258 O ASP A 78 13.728 -0.746 -4.984 1.00 0.00 O ATOM 1259 CB ASP A 78 14.099 -3.641 -6.735 1.00 0.00 C ATOM 1260 CG ASP A 78 13.706 -3.629 -8.200 1.00 0.00 C ATOM 1261 OD1 ASP A 78 12.588 -4.085 -8.518 1.00 0.00 O ATOM 1262 OD2 ASP A 78 14.516 -3.162 -9.028 1.00 0.00 O ATOM 0 H ASP A 78 11.652 -3.851 -7.027 1.00 0.00 H new ATOM 0 HA ASP A 78 13.255 -3.198 -4.811 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.084 -3.188 -6.624 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.183 -4.673 -6.394 1.00 0.00 H new ATOM 1337 N ASN A 83 9.650 3.815 -7.665 1.00 0.00 N ATOM 1338 CA ASN A 83 8.919 3.371 -6.484 1.00 0.00 C ATOM 1339 C ASN A 83 7.797 2.410 -6.873 1.00 0.00 C ATOM 1340 O ASN A 83 7.427 2.317 -8.043 1.00 0.00 O ATOM 1341 CB ASN A 83 8.346 4.574 -5.730 1.00 0.00 C ATOM 1342 CG ASN A 83 9.079 4.844 -4.431 1.00 0.00 C ATOM 1343 OD1 ASN A 83 10.304 4.751 -4.365 1.00 0.00 O ATOM 1344 ND2 ASN A 83 8.329 5.180 -3.387 1.00 0.00 N ATOM 0 HA ASN A 83 9.613 2.844 -5.830 1.00 0.00 H new ATOM 0 HB2 ASN A 83 8.401 5.458 -6.366 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.291 4.398 -5.519 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.766 5.373 -2.486 1.00 0.00 H new ATOM 0 HD22 ASN A 83 7.316 5.245 -3.487 1.00 0.00 H new ATOM 1351 N PRO A 84 7.244 1.675 -5.893 1.00 0.00 N ATOM 1352 CA PRO A 84 6.163 0.709 -6.135 1.00 0.00 C ATOM 1353 C PRO A 84 4.905 1.364 -6.705 1.00 0.00 C ATOM 1354 O PRO A 84 4.200 2.084 -5.999 1.00 0.00 O ATOM 1355 CB PRO A 84 5.876 0.127 -4.745 1.00 0.00 C ATOM 1356 CG PRO A 84 6.441 1.116 -3.785 1.00 0.00 C ATOM 1357 CD PRO A 84 7.628 1.721 -4.473 1.00 0.00 C ATOM 0 HA PRO A 84 6.454 -0.038 -6.873 1.00 0.00 H new ATOM 0 HB2 PRO A 84 4.806 -0.008 -4.588 1.00 0.00 H new ATOM 0 HB3 PRO A 84 6.342 -0.851 -4.623 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.705 1.879 -3.531 1.00 0.00 H new ATOM 0 HG3 PRO A 84 6.734 0.633 -2.853 1.00 0.00 H new ATOM 0 HD2 PRO A 84 7.813 2.741 -4.137 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.538 1.153 -4.282 1.00 0.00 H new ATOM 1365 N PRO A 85 4.603 1.120 -7.994 1.00 0.00 N ATOM 1366 CA PRO A 85 3.425 1.686 -8.647 1.00 0.00 C ATOM 1367 C PRO A 85 2.169 0.862 -8.397 1.00 0.00 C ATOM 1368 O PRO A 85 1.056 1.385 -8.401 1.00 0.00 O ATOM 1369 CB PRO A 85 3.810 1.645 -10.120 1.00 0.00 C ATOM 1370 CG PRO A 85 4.683 0.441 -10.240 1.00 0.00 C ATOM 1371 CD PRO A 85 5.383 0.272 -8.919 1.00 0.00 C ATOM 0 HA PRO A 85 3.181 2.681 -8.276 1.00 0.00 H new ATOM 0 HB2 PRO A 85 2.931 1.564 -10.759 1.00 0.00 H new ATOM 0 HB3 PRO A 85 4.338 2.551 -10.418 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.091 -0.443 -10.478 1.00 0.00 H new ATOM 0 HG3 PRO A 85 5.406 0.567 -11.046 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.387 -0.770 -8.599 1.00 0.00 H new ATOM 0 HD3 PRO A 85 6.423 0.592 -8.974 1.00 0.00 H new ATOM 1379 N ILE A 86 2.362 -0.430 -8.181 1.00 0.00 N ATOM 1380 CA ILE A 86 1.256 -1.346 -7.925 1.00 0.00 C ATOM 1381 C ILE A 86 0.548 -1.004 -6.618 1.00 0.00 C ATOM 1382 O ILE A 86 1.120 -1.142 -5.536 1.00 0.00 O ATOM 1383 CB ILE A 86 1.741 -2.808 -7.870 1.00 0.00 C ATOM 1384 CG1 ILE A 86 2.550 -3.147 -9.124 1.00 0.00 C ATOM 1385 CG2 ILE A 86 0.560 -3.755 -7.723 1.00 0.00 C ATOM 1386 CD1 ILE A 86 4.046 -3.031 -8.928 1.00 0.00 C ATOM 0 H ILE A 86 3.281 -0.873 -8.178 1.00 0.00 H new ATOM 0 HA ILE A 86 0.554 -1.235 -8.752 1.00 0.00 H new ATOM 0 HB ILE A 86 2.386 -2.928 -7.000 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.311 -4.163 -9.437 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.245 -2.484 -9.933 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.920 -4.783 -7.686 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.022 -3.526 -6.803 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.110 -3.636 -8.575 1.00 0.00 H new ATOM 0 HD11 ILE A 86 4.556 -3.286 -9.857 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.298 -2.009 -8.645 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.364 -3.715 -8.141 1.00 0.00 H new ATOM 1398 N CYS A 87 -0.698 -0.556 -6.725 1.00 0.00 N ATOM 1399 CA CYS A 87 -1.482 -0.191 -5.550 1.00 0.00 C ATOM 1400 C CYS A 87 -2.968 -0.456 -5.774 1.00 0.00 C ATOM 1401 O CYS A 87 -3.572 0.089 -6.697 1.00 0.00 O ATOM 1402 CB CYS A 87 -1.270 1.286 -5.204 1.00 0.00 C ATOM 1403 SG CYS A 87 -0.988 2.353 -6.637 1.00 0.00 S ATOM 0 H CYS A 87 -1.187 -0.437 -7.612 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.141 -0.809 -4.719 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -2.143 1.649 -4.662 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -0.418 1.370 -4.530 1.00 0.00 H new ATOM 0 HG CYS A 87 0.007 1.890 -7.334 1.00 0.00 H new ATOM 1409 N PHE A 88 -3.555 -1.288 -4.918 1.00 0.00 N ATOM 1410 CA PHE A 88 -4.974 -1.611 -5.023 1.00 0.00 C ATOM 1411 C PHE A 88 -5.592 -1.814 -3.643 1.00 0.00 C ATOM 1412 O PHE A 88 -4.896 -2.118 -2.675 1.00 0.00 O ATOM 1413 CB PHE A 88 -5.198 -2.863 -5.880 1.00 0.00 C ATOM 1414 CG PHE A 88 -3.969 -3.704 -6.089 1.00 0.00 C ATOM 1415 CD1 PHE A 88 -3.359 -4.341 -5.021 1.00 0.00 C ATOM 1416 CD2 PHE A 88 -3.432 -3.862 -7.356 1.00 0.00 C ATOM 1417 CE1 PHE A 88 -2.234 -5.120 -5.212 1.00 0.00 C ATOM 1418 CE2 PHE A 88 -2.307 -4.639 -7.554 1.00 0.00 C ATOM 1419 CZ PHE A 88 -1.708 -5.269 -6.481 1.00 0.00 C ATOM 0 H PHE A 88 -3.072 -1.749 -4.147 1.00 0.00 H new ATOM 0 HA PHE A 88 -5.463 -0.766 -5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -5.967 -3.476 -5.410 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.584 -2.558 -6.853 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.767 -4.227 -4.028 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -3.898 -3.372 -8.198 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.767 -5.611 -4.371 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.897 -4.754 -8.546 1.00 0.00 H new ATOM 0 HZ PHE A 88 -0.829 -5.878 -6.634 1.00 0.00 H new ATOM 1429 N VAL A 89 -6.907 -1.639 -3.567 1.00 0.00 N ATOM 1430 CA VAL A 89 -7.635 -1.798 -2.314 1.00 0.00 C ATOM 1431 C VAL A 89 -8.217 -3.204 -2.193 1.00 0.00 C ATOM 1432 O VAL A 89 -8.654 -3.789 -3.183 1.00 0.00 O ATOM 1433 CB VAL A 89 -8.772 -0.762 -2.206 1.00 0.00 C ATOM 1434 CG1 VAL A 89 -9.769 -0.938 -3.342 1.00 0.00 C ATOM 1435 CG2 VAL A 89 -9.468 -0.856 -0.856 1.00 0.00 C ATOM 0 H VAL A 89 -7.493 -1.386 -4.363 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.926 -1.638 -1.501 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.333 0.232 -2.289 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.563 -0.197 -3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.260 -0.804 -4.297 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -10.199 -1.939 -3.297 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.266 -0.115 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.891 -1.853 -0.733 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.747 -0.667 -0.061 1.00 0.00 H new ATOM 1445 N LYS A 90 -8.219 -3.742 -0.976 1.00 0.00 N ATOM 1446 CA LYS A 90 -8.751 -5.082 -0.731 1.00 0.00 C ATOM 1447 C LYS A 90 -10.170 -5.019 -0.184 1.00 0.00 C ATOM 1448 O LYS A 90 -10.380 -4.720 0.993 1.00 0.00 O ATOM 1449 CB LYS A 90 -7.866 -5.847 0.258 1.00 0.00 C ATOM 1450 CG LYS A 90 -6.393 -5.485 0.183 1.00 0.00 C ATOM 1451 CD LYS A 90 -5.602 -6.171 1.285 1.00 0.00 C ATOM 1452 CE LYS A 90 -5.859 -5.528 2.638 1.00 0.00 C ATOM 1453 NZ LYS A 90 -5.601 -6.472 3.760 1.00 0.00 N ATOM 0 H LYS A 90 -7.859 -3.273 -0.145 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.762 -5.605 -1.687 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.224 -5.658 1.270 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.976 -6.916 0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.994 -5.774 -0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.277 -4.404 0.267 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.872 -7.226 1.325 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.538 -6.123 1.054 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.223 -4.650 2.749 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -6.892 -5.182 2.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.804 -6.000 4.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.214 -7.306 3.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.605 -6.770 3.741 1.00 0.00 H new ATOM 1467 N PRO A 91 -11.180 -5.302 -1.025 1.00 0.00 N ATOM 1468 CA PRO A 91 -12.580 -5.276 -0.611 1.00 0.00 C ATOM 1469 C PRO A 91 -13.050 -6.615 -0.047 1.00 0.00 C ATOM 1470 O PRO A 91 -12.940 -7.648 -0.708 1.00 0.00 O ATOM 1471 CB PRO A 91 -13.300 -4.975 -1.919 1.00 0.00 C ATOM 1472 CG PRO A 91 -12.480 -5.659 -2.960 1.00 0.00 C ATOM 1473 CD PRO A 91 -11.050 -5.670 -2.448 1.00 0.00 C ATOM 0 HA PRO A 91 -12.764 -4.557 0.187 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -14.322 -5.354 -1.906 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -13.360 -3.902 -2.102 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.838 -6.674 -3.130 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.546 -5.134 -3.913 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -10.591 -6.651 -2.567 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.426 -4.959 -2.989 1.00 0.00 H new ATOM 1481 N THR A 92 -13.570 -6.593 1.174 1.00 0.00 N ATOM 1482 CA THR A 92 -14.050 -7.811 1.815 1.00 0.00 C ATOM 1483 C THR A 92 -15.410 -8.214 1.248 1.00 0.00 C ATOM 1484 O THR A 92 -16.030 -7.460 0.494 1.00 0.00 O ATOM 1485 CB THR A 92 -14.160 -7.620 3.331 1.00 0.00 C ATOM 1486 OG1 THR A 92 -15.250 -6.785 3.660 1.00 0.00 O ATOM 1487 CG2 THR A 92 -12.910 -7.013 3.946 1.00 0.00 C ATOM 0 H THR A 92 -13.670 -5.749 1.738 1.00 0.00 H new ATOM 0 HA THR A 92 -13.330 -8.604 1.612 1.00 0.00 H new ATOM 0 HB THR A 92 -14.302 -8.621 3.738 1.00 0.00 H new ATOM 0 HG1 THR A 92 -15.300 -6.680 4.633 1.00 0.00 H new ATOM 0 HG21 THR A 92 -13.050 -6.903 5.021 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.058 -7.665 3.756 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.724 -6.035 3.502 1.00 0.00 H new ATOM 1495 N SER A 93 -15.870 -9.407 1.612 1.00 0.00 N ATOM 1496 CA SER A 93 -17.160 -9.913 1.136 1.00 0.00 C ATOM 1497 C SER A 93 -18.280 -8.921 1.418 1.00 0.00 C ATOM 1498 O SER A 93 -19.130 -8.670 0.563 1.00 0.00 O ATOM 1499 CB SER A 93 -17.470 -11.250 1.793 1.00 0.00 C ATOM 1500 OG SER A 93 -16.990 -12.330 1.012 1.00 0.00 O ATOM 0 H SER A 93 -15.372 -10.043 2.234 1.00 0.00 H new ATOM 0 HA SER A 93 -17.092 -10.049 0.057 1.00 0.00 H new ATOM 0 HB2 SER A 93 -17.017 -11.285 2.784 1.00 0.00 H new ATOM 0 HB3 SER A 93 -18.547 -11.349 1.932 1.00 0.00 H new ATOM 0 HG SER A 93 -17.201 -13.176 1.459 1.00 0.00 H new ATOM 1506 N SER A 94 -18.290 -8.363 2.624 1.00 0.00 N ATOM 1507 CA SER A 94 -19.310 -7.402 3.022 1.00 0.00 C ATOM 1508 C SER A 94 -18.900 -5.970 2.679 1.00 0.00 C ATOM 1509 O SER A 94 -19.590 -5.018 3.050 1.00 0.00 O ATOM 1510 CB SER A 94 -19.590 -7.517 4.522 1.00 0.00 C ATOM 1511 OG SER A 94 -20.510 -8.556 4.793 1.00 0.00 O ATOM 0 H SER A 94 -17.598 -8.562 3.346 1.00 0.00 H new ATOM 0 HA SER A 94 -20.217 -7.635 2.465 1.00 0.00 H new ATOM 0 HB2 SER A 94 -18.658 -7.705 5.055 1.00 0.00 H new ATOM 0 HB3 SER A 94 -19.985 -6.572 4.894 1.00 0.00 H new ATOM 0 HG SER A 94 -20.669 -8.608 5.759 1.00 0.00 H new ATOM 1517 N MET A 95 -17.780 -5.818 1.976 1.00 0.00 N ATOM 1518 CA MET A 95 -17.290 -4.497 1.597 1.00 0.00 C ATOM 1519 C MET A 95 -17.840 -4.077 0.238 1.00 0.00 C ATOM 1520 O MET A 95 -18.290 -4.913 -0.544 1.00 0.00 O ATOM 1521 CB MET A 95 -15.760 -4.492 1.570 1.00 0.00 C ATOM 1522 CG MET A 95 -15.160 -3.106 1.426 1.00 0.00 C ATOM 1523 SD MET A 95 -13.530 -2.978 2.177 1.00 0.00 S ATOM 1524 CE MET A 95 -13.950 -2.347 3.798 1.00 0.00 C ATOM 0 H MET A 95 -17.197 -6.592 1.658 1.00 0.00 H new ATOM 0 HA MET A 95 -17.637 -3.779 2.340 1.00 0.00 H new ATOM 0 HB2 MET A 95 -15.387 -4.947 2.488 1.00 0.00 H new ATOM 0 HB3 MET A 95 -15.417 -5.115 0.744 1.00 0.00 H new ATOM 0 HG2 MET A 95 -15.090 -2.852 0.368 1.00 0.00 H new ATOM 0 HG3 MET A 95 -15.826 -2.376 1.885 1.00 0.00 H new ATOM 0 HE1 MET A 95 -13.055 -1.950 4.277 1.00 0.00 H new ATOM 0 HE2 MET A 95 -14.691 -1.554 3.699 1.00 0.00 H new ATOM 0 HE3 MET A 95 -14.360 -3.153 4.407 1.00 0.00 H new ATOM 1534 N THR A 96 -17.810 -2.774 -0.037 1.00 0.00 N ATOM 1535 CA THR A 96 -18.310 -2.252 -1.304 1.00 0.00 C ATOM 1536 C THR A 96 -17.400 -1.177 -1.870 1.00 0.00 C ATOM 1537 O THR A 96 -17.250 -0.098 -1.297 1.00 0.00 O ATOM 1538 CB THR A 96 -19.730 -1.693 -1.123 1.00 0.00 C ATOM 1539 OG1 THR A 96 -20.400 -2.372 -0.081 1.00 0.00 O ATOM 1540 CG2 THR A 96 -20.580 -1.799 -2.370 1.00 0.00 C ATOM 0 H THR A 96 -17.446 -2.064 0.599 1.00 0.00 H new ATOM 0 HA THR A 96 -18.331 -3.079 -2.014 1.00 0.00 H new ATOM 0 HB THR A 96 -19.601 -0.637 -0.887 1.00 0.00 H new ATOM 0 HG1 THR A 96 -21.302 -2.003 0.023 1.00 0.00 H new ATOM 0 HG21 THR A 96 -21.569 -1.386 -2.172 1.00 0.00 H new ATOM 0 HG22 THR A 96 -20.109 -1.241 -3.180 1.00 0.00 H new ATOM 0 HG23 THR A 96 -20.675 -2.846 -2.658 1.00 0.00 H new ATOM 1548 N ILE A 97 -16.790 -1.488 -3.006 1.00 0.00 N ATOM 1549 CA ILE A 97 -15.880 -0.569 -3.677 1.00 0.00 C ATOM 1550 C ILE A 97 -16.650 0.600 -4.299 1.00 0.00 C ATOM 1551 O ILE A 97 -17.710 0.419 -4.890 1.00 0.00 O ATOM 1552 CB ILE A 97 -15.070 -1.310 -4.762 1.00 0.00 C ATOM 1553 CG1 ILE A 97 -13.880 -2.025 -4.127 1.00 0.00 C ATOM 1554 CG2 ILE A 97 -14.610 -0.356 -5.857 1.00 0.00 C ATOM 1555 CD1 ILE A 97 -12.990 -2.724 -5.130 1.00 0.00 C ATOM 0 H ILE A 97 -16.911 -2.380 -3.486 1.00 0.00 H new ATOM 0 HA ILE A 97 -15.189 -0.171 -2.934 1.00 0.00 H new ATOM 0 HB ILE A 97 -15.718 -2.053 -5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -13.286 -1.300 -3.570 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -14.248 -2.757 -3.408 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -14.042 -0.908 -6.606 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -15.479 0.104 -6.327 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -13.979 0.419 -5.423 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.166 -3.210 -4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -13.569 -3.473 -5.671 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -12.593 -1.994 -5.835 1.00 0.00 H new ATOM 1567 N LYS A 98 -16.090 1.797 -4.163 1.00 0.00 N ATOM 1568 CA LYS A 98 -16.700 3.000 -4.711 1.00 0.00 C ATOM 1569 C LYS A 98 -15.910 3.510 -5.915 1.00 0.00 C ATOM 1570 O LYS A 98 -14.710 3.763 -5.820 1.00 0.00 O ATOM 1571 CB LYS A 98 -16.780 4.090 -3.640 1.00 0.00 C ATOM 1572 CG LYS A 98 -17.740 5.215 -3.987 1.00 0.00 C ATOM 1573 CD LYS A 98 -17.000 6.492 -4.352 1.00 0.00 C ATOM 1574 CE LYS A 98 -17.780 7.727 -3.927 1.00 0.00 C ATOM 1575 NZ LYS A 98 -17.570 8.868 -4.860 1.00 0.00 N ATOM 0 H LYS A 98 -15.209 1.959 -3.675 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.708 2.749 -5.040 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.088 3.639 -2.697 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.785 4.508 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.372 4.910 -4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -18.399 5.406 -3.140 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.021 6.496 -3.874 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.829 6.520 -5.428 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -18.842 7.487 -3.881 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -17.476 8.020 -2.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -18.119 9.689 -4.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.560 9.115 -4.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -17.884 8.599 -5.814 1.00 0.00 H new ATOM 1589 N THR A 99 -16.600 3.659 -7.045 1.00 0.00 N ATOM 1590 CA THR A 99 -15.960 4.140 -8.265 1.00 0.00 C ATOM 1591 C THR A 99 -15.600 5.619 -8.148 1.00 0.00 C ATOM 1592 O THR A 99 -16.380 6.412 -7.610 1.00 0.00 O ATOM 1593 CB THR A 99 -16.870 3.915 -9.470 1.00 0.00 C ATOM 1594 OG1 THR A 99 -18.230 4.093 -9.109 1.00 0.00 O ATOM 1595 CG2 THR A 99 -16.730 2.535 -10.070 1.00 0.00 C ATOM 0 H THR A 99 -17.595 3.455 -7.140 1.00 0.00 H new ATOM 0 HA THR A 99 -15.040 3.573 -8.407 1.00 0.00 H new ATOM 0 HB THR A 99 -16.560 4.650 -10.213 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.799 3.947 -9.894 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.403 2.439 -10.922 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.702 2.384 -10.400 1.00 0.00 H new ATOM 0 HG23 THR A 99 -16.984 1.785 -9.321 1.00 0.00 H new ATOM 1603 N GLY A 100 -14.430 5.984 -8.656 1.00 0.00 N ATOM 1604 CA GLY A 100 -13.990 7.367 -8.600 1.00 0.00 C ATOM 1605 C GLY A 100 -12.680 7.586 -9.317 1.00 0.00 C ATOM 1606 O GLY A 100 -12.060 6.638 -9.792 1.00 0.00 O ATOM 0 H GLY A 100 -13.775 5.346 -9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -14.754 8.006 -9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -13.885 7.670 -7.558 1.00 0.00 H new ATOM 1610 N LYS A 101 -12.250 8.838 -9.397 1.00 0.00 N ATOM 1611 CA LYS A 101 -10.990 9.169 -10.060 1.00 0.00 C ATOM 1612 C LYS A 101 -9.834 8.368 -9.478 1.00 0.00 C ATOM 1613 O LYS A 101 -8.841 8.109 -10.150 1.00 0.00 O ATOM 1614 CB LYS A 101 -10.700 10.667 -9.941 1.00 0.00 C ATOM 1615 CG LYS A 101 -10.480 11.130 -8.511 1.00 0.00 C ATOM 1616 CD LYS A 101 -10.900 12.580 -8.324 1.00 0.00 C ATOM 1617 CE LYS A 101 -9.955 13.320 -7.399 1.00 0.00 C ATOM 1618 NZ LYS A 101 -10.070 14.797 -7.549 1.00 0.00 N ATOM 0 H LYS A 101 -12.750 9.640 -9.014 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.090 8.908 -11.114 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -9.816 10.906 -10.532 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -11.531 11.225 -10.371 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.047 10.495 -7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -9.428 11.018 -8.249 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -10.927 13.079 -9.293 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.911 12.617 -7.918 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -10.167 13.043 -6.366 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -8.930 13.013 -7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -9.407 15.265 -6.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.842 15.065 -8.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -11.041 15.094 -7.326 1.00 0.00 H new ATOM 1632 N HIS A 102 -9.962 7.985 -8.210 1.00 0.00 N ATOM 1633 CA HIS A 102 -8.919 7.221 -7.532 1.00 0.00 C ATOM 1634 C HIS A 102 -9.215 5.721 -7.527 1.00 0.00 C ATOM 1635 O HIS A 102 -8.471 4.944 -6.930 1.00 0.00 O ATOM 1636 CB HIS A 102 -8.761 7.711 -6.093 1.00 0.00 C ATOM 1637 CG HIS A 102 -8.086 9.043 -5.981 1.00 0.00 C ATOM 1638 ND1 HIS A 102 -6.728 9.184 -5.786 1.00 0.00 N ATOM 1639 CD2 HIS A 102 -8.588 10.299 -6.038 1.00 0.00 C ATOM 1640 CE1 HIS A 102 -6.424 10.468 -5.726 1.00 0.00 C ATOM 1641 NE2 HIS A 102 -7.535 11.166 -5.877 1.00 0.00 N ATOM 0 H HIS A 102 -10.777 8.191 -7.632 1.00 0.00 H new ATOM 0 HA HIS A 102 -7.993 7.379 -8.085 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -9.746 7.772 -5.629 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -8.188 6.975 -5.529 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -9.624 10.569 -6.183 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.435 10.877 -5.579 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -7.600 12.184 -5.874 1.00 0.00 H new ATOM 1650 N VAL A 103 -10.300 5.311 -8.180 1.00 0.00 N ATOM 1651 CA VAL A 103 -10.660 3.897 -8.220 1.00 0.00 C ATOM 1652 C VAL A 103 -11.520 3.570 -9.440 1.00 0.00 C ATOM 1653 O VAL A 103 -12.420 4.322 -9.805 1.00 0.00 O ATOM 1654 CB VAL A 103 -11.430 3.480 -6.949 1.00 0.00 C ATOM 1655 CG1 VAL A 103 -11.690 1.983 -6.950 1.00 0.00 C ATOM 1656 CG2 VAL A 103 -10.660 3.885 -5.699 1.00 0.00 C ATOM 0 H VAL A 103 -10.937 5.929 -8.682 1.00 0.00 H new ATOM 0 HA VAL A 103 -9.724 3.341 -8.280 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.390 3.997 -6.945 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.234 1.708 -6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -12.283 1.717 -7.825 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.740 1.449 -6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.219 3.583 -4.813 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.686 3.396 -5.698 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -10.524 4.966 -5.690 1.00 0.00 H new ATOM 1666 N ASP A 104 -11.220 2.437 -10.060 1.00 0.00 N ATOM 1667 CA ASP A 104 -11.950 1.997 -11.240 1.00 0.00 C ATOM 1668 C ASP A 104 -13.200 1.223 -10.850 1.00 0.00 C ATOM 1669 O ASP A 104 -14.320 1.640 -11.160 1.00 0.00 O ATOM 1670 CB ASP A 104 -11.040 1.110 -12.070 1.00 0.00 C ATOM 1671 CG ASP A 104 -9.744 1.801 -12.450 1.00 0.00 C ATOM 1672 OD1 ASP A 104 -9.795 2.986 -12.840 1.00 0.00 O ATOM 1673 OD2 ASP A 104 -8.679 1.156 -12.360 1.00 0.00 O ATOM 0 H ASP A 104 -10.475 1.806 -9.765 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.258 2.870 -11.814 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.814 0.202 -11.510 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.564 0.804 -12.976 1.00 0.00 H new ATOM 1678 N ALA A 105 -13.010 0.091 -10.180 1.00 0.00 N ATOM 1679 CA ALA A 105 -14.120 -0.750 -9.761 1.00 0.00 C ATOM 1680 C ALA A 105 -13.630 -2.062 -9.155 1.00 0.00 C ATOM 1681 O ALA A 105 -14.300 -2.653 -8.310 1.00 0.00 O ATOM 1682 CB ALA A 105 -15.060 -1.030 -10.920 1.00 0.00 C ATOM 0 H ALA A 105 -12.091 -0.265 -9.915 1.00 0.00 H new ATOM 0 HA ALA A 105 -14.666 -0.203 -8.993 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.881 -1.661 -10.579 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.459 -0.090 -11.300 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.516 -1.541 -11.714 1.00 0.00 H new ATOM 1688 N ASN A 106 -12.460 -2.515 -9.590 1.00 0.00 N ATOM 1689 CA ASN A 106 -11.890 -3.759 -9.085 1.00 0.00 C ATOM 1690 C ASN A 106 -10.910 -3.497 -7.939 1.00 0.00 C ATOM 1691 O ASN A 106 -10.190 -4.398 -7.510 1.00 0.00 O ATOM 1692 CB ASN A 106 -11.180 -4.509 -10.210 1.00 0.00 C ATOM 1693 CG ASN A 106 -11.880 -5.798 -10.580 1.00 0.00 C ATOM 1694 OD1 ASN A 106 -12.860 -5.790 -11.330 1.00 0.00 O ATOM 1695 ND2 ASN A 106 -11.390 -6.915 -10.060 1.00 0.00 N ATOM 0 H ASN A 106 -11.888 -2.041 -10.289 1.00 0.00 H new ATOM 0 HA ASN A 106 -12.708 -4.369 -8.702 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.120 -3.867 -11.089 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -10.157 -4.730 -9.906 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -11.825 -7.812 -10.276 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -10.578 -6.877 -9.444 1.00 0.00 H new ATOM 1702 N GLY A 107 -10.890 -2.262 -7.444 1.00 0.00 N ATOM 1703 CA GLY A 107 -10.000 -1.915 -6.352 1.00 0.00 C ATOM 1704 C GLY A 107 -8.678 -1.349 -6.826 1.00 0.00 C ATOM 1705 O GLY A 107 -7.871 -0.891 -6.017 1.00 0.00 O ATOM 0 H GLY A 107 -11.474 -1.497 -7.780 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -10.491 -1.186 -5.707 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.813 -2.802 -5.746 1.00 0.00 H new ATOM 1709 N LYS A 108 -8.447 -1.382 -8.135 1.00 0.00 N ATOM 1710 CA LYS A 108 -7.206 -0.868 -8.703 1.00 0.00 C ATOM 1711 C LYS A 108 -7.136 0.650 -8.581 1.00 0.00 C ATOM 1712 O LYS A 108 -8.103 1.352 -8.878 1.00 0.00 O ATOM 1713 CB LYS A 108 -7.084 -1.279 -10.170 1.00 0.00 C ATOM 1714 CG LYS A 108 -7.342 -2.757 -10.410 1.00 0.00 C ATOM 1715 CD LYS A 108 -8.010 -2.992 -11.760 1.00 0.00 C ATOM 1716 CE LYS A 108 -7.440 -4.215 -12.460 1.00 0.00 C ATOM 1717 NZ LYS A 108 -7.297 -4.000 -13.920 1.00 0.00 N ATOM 0 H LYS A 108 -9.102 -1.758 -8.821 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.376 -1.297 -8.142 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -7.788 -0.695 -10.762 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.084 -1.030 -10.527 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.400 -3.304 -10.368 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.975 -3.151 -9.615 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -9.083 -3.120 -11.618 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -7.874 -2.114 -12.392 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.467 -4.458 -12.032 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.090 -5.072 -12.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.905 -4.857 -14.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.229 -3.793 -14.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.657 -3.199 -14.092 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.984 1.151 -8.146 1.00 0.00 N ATOM 1732 CA ILE A 109 -5.786 2.587 -7.989 1.00 0.00 C ATOM 1733 C ILE A 109 -5.455 3.236 -9.331 1.00 0.00 C ATOM 1734 O ILE A 109 -4.592 2.758 -10.060 1.00 0.00 O ATOM 1735 CB ILE A 109 -4.661 2.889 -6.972 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -5.078 2.419 -5.574 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -4.322 4.376 -6.963 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -4.214 2.970 -4.457 1.00 0.00 C ATOM 0 H ILE A 109 -5.174 0.584 -7.896 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.718 3.007 -7.610 1.00 0.00 H new ATOM 0 HB ILE A 109 -3.766 2.344 -7.272 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -6.113 2.711 -5.397 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -5.044 1.330 -5.543 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -3.528 4.564 -6.240 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.988 4.679 -7.955 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -5.207 4.949 -6.687 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.572 2.592 -3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -3.181 2.656 -4.607 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.267 4.059 -4.460 1.00 0.00 H new ATOM 1750 N TYR A 110 -6.150 4.325 -9.641 1.00 0.00 N ATOM 1751 CA TYR A 110 -5.934 5.038 -10.890 1.00 0.00 C ATOM 1752 C TYR A 110 -4.979 6.211 -10.690 1.00 0.00 C ATOM 1753 O TYR A 110 -4.280 6.290 -9.686 1.00 0.00 O ATOM 1754 CB TYR A 110 -7.269 5.536 -11.450 1.00 0.00 C ATOM 1755 CG TYR A 110 -7.379 5.409 -12.950 1.00 0.00 C ATOM 1756 CD1 TYR A 110 -6.977 4.248 -13.600 1.00 0.00 C ATOM 1757 CD2 TYR A 110 -7.885 6.450 -13.720 1.00 0.00 C ATOM 1758 CE1 TYR A 110 -7.076 4.129 -14.980 1.00 0.00 C ATOM 1759 CE2 TYR A 110 -7.987 6.337 -15.100 1.00 0.00 C ATOM 1760 CZ TYR A 110 -7.581 5.175 -15.720 1.00 0.00 C ATOM 1761 OH TYR A 110 -7.681 5.060 -17.090 1.00 0.00 O ATOM 0 H TYR A 110 -6.868 4.732 -9.042 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.483 4.348 -11.603 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.080 4.975 -10.986 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -7.403 6.581 -11.171 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.581 3.425 -13.023 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -8.204 7.362 -13.237 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.759 3.221 -15.471 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.382 7.155 -15.684 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.058 5.885 -17.461 1.00 0.00 H new ATOM 1771 N LEU A 111 -4.951 7.120 -11.660 1.00 0.00 N ATOM 1772 CA LEU A 111 -4.079 8.288 -11.600 1.00 0.00 C ATOM 1773 C LEU A 111 -2.612 7.877 -11.700 1.00 0.00 C ATOM 1774 O LEU A 111 -2.232 6.791 -11.260 1.00 0.00 O ATOM 1775 CB LEU A 111 -4.320 9.063 -10.300 1.00 0.00 C ATOM 1776 CG LEU A 111 -5.790 9.357 -9.990 1.00 0.00 C ATOM 1777 CD1 LEU A 111 -6.118 8.982 -8.553 1.00 0.00 C ATOM 1778 CD2 LEU A 111 -6.108 10.824 -10.240 1.00 0.00 C ATOM 0 H LEU A 111 -5.526 7.069 -12.501 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.314 8.932 -12.447 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -3.895 8.496 -9.472 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -3.778 10.007 -10.351 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.406 8.752 -10.655 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.167 9.198 -8.351 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.931 7.919 -8.403 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.491 9.560 -7.874 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.157 11.012 -10.014 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.482 11.446 -9.601 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.913 11.066 -11.285 1.00 0.00 H new ATOM 1790 N PRO A 112 -1.765 8.745 -12.280 1.00 0.00 N ATOM 1791 CA PRO A 112 -0.333 8.467 -12.430 1.00 0.00 C ATOM 1792 C PRO A 112 0.391 8.382 -11.090 1.00 0.00 C ATOM 1793 O PRO A 112 1.207 7.486 -10.870 1.00 0.00 O ATOM 1794 CB PRO A 112 0.181 9.661 -13.240 1.00 0.00 C ATOM 1795 CG PRO A 112 -0.810 10.746 -13.000 1.00 0.00 C ATOM 1796 CD PRO A 112 -2.135 10.061 -12.820 1.00 0.00 C ATOM 0 HA PRO A 112 -0.157 7.503 -12.907 1.00 0.00 H new ATOM 0 HB2 PRO A 112 1.178 9.958 -12.915 1.00 0.00 H new ATOM 0 HB3 PRO A 112 0.251 9.418 -14.300 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -0.547 11.327 -12.116 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -0.840 11.440 -13.840 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.782 10.609 -12.135 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.673 9.972 -13.764 1.00 0.00 H new ATOM 1804 N TYR A 113 0.090 9.320 -10.200 1.00 0.00 N ATOM 1805 CA TYR A 113 0.714 9.352 -8.885 1.00 0.00 C ATOM 1806 C TYR A 113 2.211 9.627 -9.001 1.00 0.00 C ATOM 1807 O TYR A 113 2.667 10.747 -8.768 1.00 0.00 O ATOM 1808 CB TYR A 113 0.477 8.029 -8.149 1.00 0.00 C ATOM 1809 CG TYR A 113 -0.586 8.113 -7.076 1.00 0.00 C ATOM 1810 CD1 TYR A 113 -0.417 8.932 -5.966 1.00 0.00 C ATOM 1811 CD2 TYR A 113 -1.759 7.374 -7.173 1.00 0.00 C ATOM 1812 CE1 TYR A 113 -1.385 9.010 -4.983 1.00 0.00 C ATOM 1813 CE2 TYR A 113 -2.732 7.448 -6.194 1.00 0.00 C ATOM 1814 CZ TYR A 113 -2.540 8.267 -5.102 1.00 0.00 C ATOM 1815 OH TYR A 113 -3.507 8.343 -4.126 1.00 0.00 O ATOM 0 H TYR A 113 -0.583 10.068 -10.366 1.00 0.00 H new ATOM 0 HA TYR A 113 0.258 10.160 -8.313 1.00 0.00 H new ATOM 0 HB2 TYR A 113 0.190 7.267 -8.873 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.413 7.702 -7.696 1.00 0.00 H new ATOM 0 HD1 TYR A 113 0.486 9.517 -5.870 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.913 6.731 -8.027 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.237 9.650 -4.126 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.638 6.867 -6.284 1.00 0.00 H new ATOM 0 HH TYR A 113 -4.257 7.759 -4.363 1.00 0.00 H new ATOM 1825 N LEU A 114 2.971 8.599 -9.365 1.00 0.00 N ATOM 1826 CA LEU A 114 4.416 8.727 -9.514 1.00 0.00 C ATOM 1827 C LEU A 114 4.766 9.531 -10.760 1.00 0.00 C ATOM 1828 O LEU A 114 5.637 10.400 -10.730 1.00 0.00 O ATOM 1829 CB LEU A 114 5.064 7.344 -9.584 1.00 0.00 C ATOM 1830 CG LEU A 114 6.335 7.182 -8.748 1.00 0.00 C ATOM 1831 CD1 LEU A 114 6.850 5.754 -8.833 1.00 0.00 C ATOM 1832 CD2 LEU A 114 7.402 8.165 -9.207 1.00 0.00 C ATOM 0 H LEU A 114 2.609 7.666 -9.563 1.00 0.00 H new ATOM 0 HA LEU A 114 4.802 9.258 -8.644 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.336 6.601 -9.258 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.301 7.123 -10.625 1.00 0.00 H new ATOM 0 HG LEU A 114 6.094 7.398 -7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.754 5.657 -8.232 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.089 5.070 -8.457 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.076 5.510 -9.871 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.300 8.037 -8.602 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.641 7.980 -10.254 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.031 9.184 -9.094 1.00 0.00 H new ATOM 1844 N HIS A 115 4.081 9.231 -11.860 1.00 0.00 N ATOM 1845 CA HIS A 115 4.318 9.920 -13.120 1.00 0.00 C ATOM 1846 C HIS A 115 3.993 11.411 -13.020 1.00 0.00 C ATOM 1847 O HIS A 115 4.368 12.192 -13.900 1.00 0.00 O ATOM 1848 CB HIS A 115 3.483 9.283 -14.230 1.00 0.00 C ATOM 1849 CG HIS A 115 4.159 9.295 -15.570 1.00 0.00 C ATOM 1850 ND1 HIS A 115 4.484 8.145 -16.260 1.00 0.00 N ATOM 1851 CD2 HIS A 115 4.572 10.325 -16.350 1.00 0.00 C ATOM 1852 CE1 HIS A 115 5.068 8.468 -17.400 1.00 0.00 C ATOM 1853 NE2 HIS A 115 5.133 9.784 -17.480 1.00 0.00 N ATOM 0 H HIS A 115 3.357 8.514 -11.902 1.00 0.00 H new ATOM 0 HA HIS A 115 5.378 9.823 -13.355 1.00 0.00 H new ATOM 0 HB2 HIS A 115 3.255 8.253 -13.956 1.00 0.00 H new ATOM 0 HB3 HIS A 115 2.532 9.811 -14.307 1.00 0.00 H new ATOM 0 HD2 HIS A 115 4.477 11.377 -16.124 1.00 0.00 H new ATOM 0 HE1 HIS A 115 5.431 7.772 -18.142 1.00 0.00 H new ATOM 0 HE2 HIS A 115 5.534 10.312 -18.255 1.00 0.00 H new ATOM 1862 N GLU A 116 3.291 11.802 -11.960 1.00 0.00 N ATOM 1863 CA GLU A 116 2.920 13.199 -11.770 1.00 0.00 C ATOM 1864 C GLU A 116 3.929 13.922 -10.880 1.00 0.00 C ATOM 1865 O GLU A 116 4.633 14.824 -11.340 1.00 0.00 O ATOM 1866 CB GLU A 116 1.524 13.297 -11.150 1.00 0.00 C ATOM 1867 CG GLU A 116 0.794 14.584 -11.500 1.00 0.00 C ATOM 1868 CD GLU A 116 -0.545 14.703 -10.800 1.00 0.00 C ATOM 1869 OE1 GLU A 116 -1.391 13.802 -10.980 1.00 0.00 O ATOM 1870 OE2 GLU A 116 -0.746 15.698 -10.070 1.00 0.00 O ATOM 0 H GLU A 116 2.969 11.174 -11.223 1.00 0.00 H new ATOM 0 HA GLU A 116 2.917 13.679 -12.748 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.927 12.448 -11.483 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.610 13.221 -10.066 1.00 0.00 H new ATOM 0 HG2 GLU A 116 1.418 15.436 -11.230 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.641 14.629 -12.578 1.00 0.00 H new ATOM 1877 N TRP A 117 3.992 13.525 -9.619 1.00 0.00 N ATOM 1878 CA TRP A 117 4.913 14.143 -8.673 1.00 0.00 C ATOM 1879 C TRP A 117 6.362 13.750 -8.979 1.00 0.00 C ATOM 1880 O TRP A 117 7.037 14.426 -9.755 1.00 0.00 O ATOM 1881 CB TRP A 117 4.530 13.764 -7.238 1.00 0.00 C ATOM 1882 CG TRP A 117 5.364 14.441 -6.194 1.00 0.00 C ATOM 1883 CD1 TRP A 117 5.998 13.848 -5.141 1.00 0.00 C ATOM 1884 CD2 TRP A 117 5.652 15.842 -6.099 1.00 0.00 C ATOM 1885 NE1 TRP A 117 6.662 14.792 -4.397 1.00 0.00 N ATOM 1886 CE2 TRP A 117 6.467 16.024 -4.966 1.00 0.00 C ATOM 1887 CE3 TRP A 117 5.302 16.959 -6.863 1.00 0.00 C ATOM 1888 CZ2 TRP A 117 6.936 17.276 -4.578 1.00 0.00 C ATOM 1889 CZ3 TRP A 117 5.769 18.202 -6.477 1.00 0.00 C ATOM 1890 CH2 TRP A 117 6.579 18.352 -5.344 1.00 0.00 C ATOM 0 H TRP A 117 3.418 12.779 -9.225 1.00 0.00 H new ATOM 0 HA TRP A 117 4.838 15.226 -8.775 1.00 0.00 H new ATOM 0 HB2 TRP A 117 3.482 14.015 -7.073 1.00 0.00 H new ATOM 0 HB3 TRP A 117 4.622 12.684 -7.120 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.980 12.790 -4.924 1.00 0.00 H new ATOM 0 HE1 TRP A 117 7.211 14.607 -3.558 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.678 16.853 -7.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.559 17.394 -3.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.505 19.072 -7.059 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.929 19.336 -5.070 1.00 0.00 H new ATOM 1901 N LYS A 118 6.837 12.657 -8.374 1.00 0.00 N ATOM 1902 CA LYS A 118 8.204 12.182 -8.593 1.00 0.00 C ATOM 1903 C LYS A 118 9.210 13.332 -8.556 1.00 0.00 C ATOM 1904 O LYS A 118 9.921 13.583 -9.530 1.00 0.00 O ATOM 1905 CB LYS A 118 8.306 11.437 -9.928 1.00 0.00 C ATOM 1906 CG LYS A 118 7.866 12.262 -11.120 1.00 0.00 C ATOM 1907 CD LYS A 118 8.214 11.570 -12.430 1.00 0.00 C ATOM 1908 CE LYS A 118 9.717 11.519 -12.650 1.00 0.00 C ATOM 1909 NZ LYS A 118 10.061 11.352 -14.090 1.00 0.00 N ATOM 0 H LYS A 118 6.293 12.085 -7.728 1.00 0.00 H new ATOM 0 HA LYS A 118 8.447 11.495 -7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.337 11.118 -10.078 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.698 10.534 -9.878 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.790 12.432 -11.070 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.345 13.240 -11.085 1.00 0.00 H new ATOM 0 HD2 LYS A 118 7.811 10.557 -12.426 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.742 12.098 -13.258 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.171 12.435 -12.272 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.140 10.694 -12.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.095 11.322 -14.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.649 10.465 -14.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.679 12.152 -14.633 1.00 0.00 H new ATOM 1923 N HIS A 119 9.262 14.029 -7.426 1.00 0.00 N ATOM 1924 CA HIS A 119 10.175 15.152 -7.261 1.00 0.00 C ATOM 1925 C HIS A 119 11.632 14.707 -7.067 1.00 0.00 C ATOM 1926 O HIS A 119 12.545 15.361 -7.570 1.00 0.00 O ATOM 1927 CB HIS A 119 9.736 16.029 -6.089 1.00 0.00 C ATOM 1928 CG HIS A 119 9.468 17.451 -6.474 1.00 0.00 C ATOM 1929 ND1 HIS A 119 9.646 18.511 -5.610 1.00 0.00 N ATOM 1930 CD2 HIS A 119 9.034 17.987 -7.639 1.00 0.00 C ATOM 1931 CE1 HIS A 119 9.332 19.637 -6.227 1.00 0.00 C ATOM 1932 NE2 HIS A 119 8.958 19.346 -7.459 1.00 0.00 N ATOM 0 H HIS A 119 8.681 13.835 -6.610 1.00 0.00 H new ATOM 0 HA HIS A 119 10.134 15.729 -8.185 1.00 0.00 H new ATOM 0 HB2 HIS A 119 8.835 15.605 -5.646 1.00 0.00 H new ATOM 0 HB3 HIS A 119 10.509 16.008 -5.321 1.00 0.00 H new ATOM 0 HD2 HIS A 119 8.792 17.446 -8.542 1.00 0.00 H new ATOM 0 HE1 HIS A 119 9.374 20.627 -5.796 1.00 0.00 H new ATOM 0 HE2 HIS A 119 8.661 20.021 -8.163 1.00 0.00 H new ATOM 1941 N PRO A 120 11.890 13.604 -6.329 1.00 0.00 N ATOM 1942 CA PRO A 120 10.853 12.778 -5.700 1.00 0.00 C ATOM 1943 C PRO A 120 10.172 13.462 -4.516 1.00 0.00 C ATOM 1944 O PRO A 120 8.968 13.710 -4.545 1.00 0.00 O ATOM 1945 CB PRO A 120 11.611 11.533 -5.235 1.00 0.00 C ATOM 1946 CG PRO A 120 13.028 11.970 -5.081 1.00 0.00 C ATOM 1947 CD PRO A 120 13.244 13.080 -6.073 1.00 0.00 C ATOM 0 HA PRO A 120 10.042 12.567 -6.397 1.00 0.00 H new ATOM 0 HB2 PRO A 120 11.211 11.158 -4.293 1.00 0.00 H new ATOM 0 HB3 PRO A 120 11.525 10.726 -5.962 1.00 0.00 H new ATOM 0 HG2 PRO A 120 13.219 12.315 -4.065 1.00 0.00 H new ATOM 0 HG3 PRO A 120 13.712 11.142 -5.270 1.00 0.00 H new ATOM 0 HD2 PRO A 120 13.900 13.852 -5.671 1.00 0.00 H new ATOM 0 HD3 PRO A 120 13.708 12.712 -6.988 1.00 0.00 H new ATOM 1955 N GLN A 121 10.943 13.756 -3.470 1.00 0.00 N ATOM 1956 CA GLN A 121 10.410 14.402 -2.268 1.00 0.00 C ATOM 1957 C GLN A 121 9.626 13.409 -1.410 1.00 0.00 C ATOM 1958 O GLN A 121 9.901 13.252 -0.221 1.00 0.00 O ATOM 1959 CB GLN A 121 9.515 15.591 -2.634 1.00 0.00 C ATOM 1960 CG GLN A 121 9.959 16.903 -2.007 1.00 0.00 C ATOM 1961 CD GLN A 121 9.686 16.957 -0.517 1.00 0.00 C ATOM 1962 OE1 GLN A 121 9.983 16.013 0.215 1.00 0.00 O ATOM 1963 NE2 GLN A 121 9.117 18.066 -0.059 1.00 0.00 N ATOM 0 H GLN A 121 11.943 13.557 -3.429 1.00 0.00 H new ATOM 0 HA GLN A 121 11.260 14.767 -1.691 1.00 0.00 H new ATOM 0 HB2 GLN A 121 9.499 15.703 -3.718 1.00 0.00 H new ATOM 0 HB3 GLN A 121 8.493 15.376 -2.321 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.026 17.043 -2.183 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.444 17.729 -2.498 1.00 0.00 H new ATOM 0 HE21 GLN A 121 8.888 18.824 -0.701 1.00 0.00 H new ATOM 0 HE22 GLN A 121 8.909 18.160 0.935 1.00 0.00 H new ATOM 1972 N SER A 122 8.645 12.747 -2.018 1.00 0.00 N ATOM 1973 CA SER A 122 7.820 11.779 -1.306 1.00 0.00 C ATOM 1974 C SER A 122 8.509 10.420 -1.233 1.00 0.00 C ATOM 1975 O SER A 122 9.126 9.969 -2.198 1.00 0.00 O ATOM 1976 CB SER A 122 6.461 11.636 -1.994 1.00 0.00 C ATOM 1977 OG SER A 122 5.424 11.463 -1.044 1.00 0.00 O ATOM 0 H SER A 122 8.403 12.864 -3.002 1.00 0.00 H new ATOM 0 HA SER A 122 7.672 12.145 -0.290 1.00 0.00 H new ATOM 0 HB2 SER A 122 6.261 12.521 -2.598 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.482 10.784 -2.674 1.00 0.00 H new ATOM 0 HG SER A 122 4.566 11.376 -1.509 1.00 0.00 H new ATOM 1983 N ASP A 123 8.396 9.772 -0.077 1.00 0.00 N ATOM 1984 CA ASP A 123 9.004 8.464 0.135 1.00 0.00 C ATOM 1985 C ASP A 123 7.932 7.402 0.366 1.00 0.00 C ATOM 1986 O ASP A 123 6.738 7.700 0.349 1.00 0.00 O ATOM 1987 CB ASP A 123 9.964 8.511 1.326 1.00 0.00 C ATOM 1988 CG ASP A 123 11.398 8.226 0.924 1.00 0.00 C ATOM 1989 OD1 ASP A 123 11.675 7.095 0.472 1.00 0.00 O ATOM 1990 OD2 ASP A 123 12.245 9.134 1.062 1.00 0.00 O ATOM 0 H ASP A 123 7.887 10.134 0.729 1.00 0.00 H new ATOM 0 HA ASP A 123 9.566 8.199 -0.761 1.00 0.00 H new ATOM 0 HB2 ASP A 123 9.909 9.494 1.795 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.648 7.783 2.073 1.00 0.00 H new ATOM 1995 N LEU A 124 8.368 6.162 0.581 1.00 0.00 N ATOM 1996 CA LEU A 124 7.450 5.048 0.817 1.00 0.00 C ATOM 1997 C LEU A 124 6.329 5.448 1.774 1.00 0.00 C ATOM 1998 O LEU A 124 5.159 5.147 1.536 1.00 0.00 O ATOM 1999 CB LEU A 124 8.211 3.844 1.378 1.00 0.00 C ATOM 2000 CG LEU A 124 7.808 2.492 0.788 1.00 0.00 C ATOM 2001 CD1 LEU A 124 6.396 2.122 1.215 1.00 0.00 C ATOM 2002 CD2 LEU A 124 7.919 2.519 -0.729 1.00 0.00 C ATOM 0 H LEU A 124 9.354 5.903 0.597 1.00 0.00 H new ATOM 0 HA LEU A 124 7.001 4.776 -0.138 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.277 3.995 1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 124 8.063 3.811 2.457 1.00 0.00 H new ATOM 0 HG LEU A 124 8.491 1.733 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.127 1.157 0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.349 2.061 2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.699 2.883 0.864 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.629 1.549 -1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.260 3.290 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.948 2.737 -1.015 1.00 0.00 H new ATOM 2014 N LEU A 125 6.695 6.131 2.853 1.00 0.00 N ATOM 2015 CA LEU A 125 5.721 6.577 3.841 1.00 0.00 C ATOM 2016 C LEU A 125 4.832 7.674 3.265 1.00 0.00 C ATOM 2017 O LEU A 125 3.609 7.635 3.405 1.00 0.00 O ATOM 2018 CB LEU A 125 6.435 7.085 5.096 1.00 0.00 C ATOM 2019 CG LEU A 125 6.498 6.089 6.255 1.00 0.00 C ATOM 2020 CD1 LEU A 125 7.686 5.155 6.092 1.00 0.00 C ATOM 2021 CD2 LEU A 125 6.573 6.823 7.585 1.00 0.00 C ATOM 0 H LEU A 125 7.659 6.388 3.065 1.00 0.00 H new ATOM 0 HA LEU A 125 5.092 5.728 4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.452 7.370 4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.932 7.988 5.441 1.00 0.00 H new ATOM 0 HG LEU A 125 5.587 5.490 6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.714 4.454 6.926 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.589 4.603 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.607 5.737 6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.617 6.099 8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.466 7.447 7.606 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.689 7.450 7.705 1.00 0.00 H new ATOM 2033 N GLY A 126 5.455 8.652 2.615 1.00 0.00 N ATOM 2034 CA GLY A 126 4.708 9.746 2.025 1.00 0.00 C ATOM 2035 C GLY A 126 3.741 9.277 0.956 1.00 0.00 C ATOM 2036 O GLY A 126 2.678 9.869 0.769 1.00 0.00 O ATOM 0 H GLY A 126 6.465 8.706 2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.156 10.268 2.806 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.403 10.465 1.592 1.00 0.00 H new ATOM 2040 N LEU A 127 4.109 8.210 0.254 1.00 0.00 N ATOM 2041 CA LEU A 127 3.265 7.661 -0.802 1.00 0.00 C ATOM 2042 C LEU A 127 1.893 7.280 -0.255 1.00 0.00 C ATOM 2043 O LEU A 127 0.880 7.874 -0.624 1.00 0.00 O ATOM 2044 CB LEU A 127 3.932 6.440 -1.437 1.00 0.00 C ATOM 2045 CG LEU A 127 3.440 6.091 -2.842 1.00 0.00 C ATOM 2046 CD1 LEU A 127 4.569 5.502 -3.673 1.00 0.00 C ATOM 2047 CD2 LEU A 127 2.268 5.124 -2.770 1.00 0.00 C ATOM 0 H LEU A 127 4.986 7.708 0.397 1.00 0.00 H new ATOM 0 HA LEU A 127 3.133 8.429 -1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 127 5.007 6.613 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.772 5.579 -0.788 1.00 0.00 H new ATOM 0 HG LEU A 127 3.101 7.007 -3.326 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.199 5.260 -4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.379 6.227 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.939 4.596 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.930 4.886 -3.779 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.581 4.209 -2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.451 5.583 -2.213 1.00 0.00 H new ATOM 2059 N ILE A 128 1.868 6.288 0.630 1.00 0.00 N ATOM 2060 CA ILE A 128 0.620 5.834 1.230 1.00 0.00 C ATOM 2061 C ILE A 128 -0.087 6.980 1.947 1.00 0.00 C ATOM 2062 O ILE A 128 -1.315 7.021 2.013 1.00 0.00 O ATOM 2063 CB ILE A 128 0.858 4.681 2.227 1.00 0.00 C ATOM 2064 CG1 ILE A 128 1.641 3.549 1.554 1.00 0.00 C ATOM 2065 CG2 ILE A 128 -0.468 4.166 2.776 1.00 0.00 C ATOM 2066 CD1 ILE A 128 3.072 3.437 2.031 1.00 0.00 C ATOM 0 H ILE A 128 2.697 5.785 0.946 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.010 5.471 0.418 1.00 0.00 H new ATOM 0 HB ILE A 128 1.448 5.060 3.062 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.130 2.604 1.740 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.637 3.707 0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -0.280 3.353 3.477 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.988 4.975 3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.085 3.801 1.955 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.565 2.615 1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.599 4.367 1.821 1.00 0.00 H new ATOM 0 HD13 ILE A 128 3.084 3.248 3.104 1.00 0.00 H new ATOM 2078 N GLN A 129 0.698 7.911 2.480 1.00 0.00 N ATOM 2079 CA GLN A 129 0.150 9.060 3.190 1.00 0.00 C ATOM 2080 C GLN A 129 -0.803 9.848 2.297 1.00 0.00 C ATOM 2081 O GLN A 129 -1.861 10.292 2.742 1.00 0.00 O ATOM 2082 CB GLN A 129 1.279 9.967 3.682 1.00 0.00 C ATOM 2083 CG GLN A 129 1.076 10.474 5.100 1.00 0.00 C ATOM 2084 CD GLN A 129 1.356 11.958 5.236 1.00 0.00 C ATOM 2085 OE1 GLN A 129 2.077 12.386 6.137 1.00 0.00 O ATOM 2086 NE2 GLN A 129 0.785 12.752 4.338 1.00 0.00 N ATOM 0 H GLN A 129 1.717 7.892 2.433 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.410 8.692 4.050 1.00 0.00 H new ATOM 0 HB2 GLN A 129 2.221 9.421 3.631 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.368 10.820 3.009 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.051 10.272 5.411 1.00 0.00 H new ATOM 0 HG3 GLN A 129 1.729 9.922 5.776 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.194 12.354 3.608 1.00 0.00 H new ATOM 0 HE22 GLN A 129 0.937 13.760 4.378 1.00 0.00 H new ATOM 2095 N VAL A 130 -0.425 10.016 1.032 1.00 0.00 N ATOM 2096 CA VAL A 130 -1.256 10.747 0.084 1.00 0.00 C ATOM 2097 C VAL A 130 -2.578 10.024 -0.136 1.00 0.00 C ATOM 2098 O VAL A 130 -3.649 10.625 -0.046 1.00 0.00 O ATOM 2099 CB VAL A 130 -0.540 10.927 -1.270 1.00 0.00 C ATOM 2100 CG1 VAL A 130 -1.417 11.696 -2.248 1.00 0.00 C ATOM 2101 CG2 VAL A 130 0.793 11.632 -1.075 1.00 0.00 C ATOM 0 H VAL A 130 0.447 9.657 0.643 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.447 11.732 0.510 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.350 9.940 -1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.891 11.811 -3.196 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.345 11.149 -2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.644 12.680 -1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.286 11.751 -2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.624 12.613 -0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.426 11.038 -0.415 1.00 0.00 H new ATOM 2111 N MET A 131 -2.499 8.725 -0.407 1.00 0.00 N ATOM 2112 CA MET A 131 -3.693 7.918 -0.619 1.00 0.00 C ATOM 2113 C MET A 131 -4.581 7.962 0.619 1.00 0.00 C ATOM 2114 O MET A 131 -5.807 7.983 0.520 1.00 0.00 O ATOM 2115 CB MET A 131 -3.310 6.473 -0.941 1.00 0.00 C ATOM 2116 CG MET A 131 -4.465 5.641 -1.473 1.00 0.00 C ATOM 2117 SD MET A 131 -4.136 3.870 -1.400 1.00 0.00 S ATOM 2118 CE MET A 131 -2.454 3.816 -2.008 1.00 0.00 C ATOM 0 H MET A 131 -1.622 8.210 -0.485 1.00 0.00 H new ATOM 0 HA MET A 131 -4.245 8.328 -1.465 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.505 6.475 -1.676 1.00 0.00 H new ATOM 0 HB3 MET A 131 -2.918 6.001 -0.040 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.364 5.864 -0.898 1.00 0.00 H new ATOM 0 HG3 MET A 131 -4.668 5.927 -2.505 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.208 2.797 -2.308 1.00 0.00 H new ATOM 0 HE2 MET A 131 -2.356 4.481 -2.866 1.00 0.00 H new ATOM 0 HE3 MET A 131 -1.772 4.137 -1.221 1.00 0.00 H new ATOM 2128 N ILE A 132 -3.943 7.987 1.784 1.00 0.00 N ATOM 2129 CA ILE A 132 -4.658 8.042 3.050 1.00 0.00 C ATOM 2130 C ILE A 132 -5.337 9.397 3.221 1.00 0.00 C ATOM 2131 O ILE A 132 -6.452 9.485 3.734 1.00 0.00 O ATOM 2132 CB ILE A 132 -3.706 7.788 4.240 1.00 0.00 C ATOM 2133 CG1 ILE A 132 -3.137 6.371 4.169 1.00 0.00 C ATOM 2134 CG2 ILE A 132 -4.421 8.007 5.566 1.00 0.00 C ATOM 2135 CD1 ILE A 132 -1.810 6.216 4.879 1.00 0.00 C ATOM 0 H ILE A 132 -2.927 7.970 1.876 1.00 0.00 H new ATOM 0 HA ILE A 132 -5.415 7.258 3.036 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.884 8.501 4.177 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.856 5.677 4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -3.015 6.089 3.123 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -3.729 7.822 6.387 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -4.781 9.034 5.620 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.265 7.322 5.642 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.467 5.186 4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.076 6.884 4.429 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.930 6.466 5.933 1.00 0.00 H new ATOM 2147 N VAL A 133 -4.660 10.450 2.773 1.00 0.00 N ATOM 2148 CA VAL A 133 -5.202 11.798 2.863 1.00 0.00 C ATOM 2149 C VAL A 133 -6.430 11.928 1.975 1.00 0.00 C ATOM 2150 O VAL A 133 -7.496 12.354 2.420 1.00 0.00 O ATOM 2151 CB VAL A 133 -4.156 12.856 2.452 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -4.745 14.258 2.528 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -2.914 12.746 3.326 1.00 0.00 C ATOM 0 H VAL A 133 -3.736 10.394 2.345 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.479 11.975 3.902 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.867 12.667 1.418 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.989 14.987 2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.600 14.330 1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.068 14.462 3.549 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.187 13.499 3.022 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.188 12.906 4.369 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.477 11.754 3.214 1.00 0.00 H new ATOM 2163 N VAL A 134 -6.269 11.543 0.715 1.00 0.00 N ATOM 2164 CA VAL A 134 -7.356 11.597 -0.249 1.00 0.00 C ATOM 2165 C VAL A 134 -8.522 10.721 0.203 1.00 0.00 C ATOM 2166 O VAL A 134 -9.665 11.173 0.266 1.00 0.00 O ATOM 2167 CB VAL A 134 -6.870 11.135 -1.639 1.00 0.00 C ATOM 2168 CG1 VAL A 134 -8.040 10.921 -2.591 1.00 0.00 C ATOM 2169 CG2 VAL A 134 -5.886 12.140 -2.217 1.00 0.00 C ATOM 0 H VAL A 134 -5.390 11.188 0.337 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.695 12.631 -0.315 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.362 10.179 -1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.665 10.596 -3.561 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -8.705 10.158 -2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.589 11.855 -2.709 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.552 11.800 -3.197 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.373 13.110 -2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.027 12.231 -1.553 1.00 0.00 H new ATOM 2179 N PHE A 135 -8.218 9.467 0.525 1.00 0.00 N ATOM 2180 CA PHE A 135 -9.231 8.518 0.980 1.00 0.00 C ATOM 2181 C PHE A 135 -9.775 8.891 2.359 1.00 0.00 C ATOM 2182 O PHE A 135 -10.720 8.278 2.844 1.00 0.00 O ATOM 2183 CB PHE A 135 -8.647 7.102 1.019 1.00 0.00 C ATOM 2184 CG PHE A 135 -8.274 6.546 -0.332 1.00 0.00 C ATOM 2185 CD1 PHE A 135 -8.422 7.302 -1.488 1.00 0.00 C ATOM 2186 CD2 PHE A 135 -7.773 5.258 -0.443 1.00 0.00 C ATOM 2187 CE1 PHE A 135 -8.077 6.784 -2.721 1.00 0.00 C ATOM 2188 CE2 PHE A 135 -7.427 4.736 -1.675 1.00 0.00 C ATOM 2189 CZ PHE A 135 -7.580 5.500 -2.815 1.00 0.00 C ATOM 0 H PHE A 135 -7.274 9.083 0.479 1.00 0.00 H new ATOM 0 HA PHE A 135 -10.058 8.553 0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.762 7.104 1.655 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -9.372 6.435 1.485 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.812 8.307 -1.422 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -7.652 4.655 0.445 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.196 7.384 -3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.037 3.731 -1.746 1.00 0.00 H new ATOM 0 HZ PHE A 135 -7.311 5.093 -3.779 1.00 0.00 H new ATOM 2199 N GLY A 136 -9.167 9.891 2.992 1.00 0.00 N ATOM 2200 CA GLY A 136 -9.608 10.311 4.308 1.00 0.00 C ATOM 2201 C GLY A 136 -10.950 11.000 4.274 1.00 0.00 C ATOM 2202 O GLY A 136 -11.720 10.914 5.228 1.00 0.00 O ATOM 0 H GLY A 136 -8.378 10.417 2.616 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.666 9.442 4.963 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.867 10.985 4.738 1.00 0.00 H new ATOM 2206 N ASP A 137 -11.230 11.683 3.172 1.00 0.00 N ATOM 2207 CA ASP A 137 -12.500 12.388 3.015 1.00 0.00 C ATOM 2208 C ASP A 137 -13.390 11.681 2.000 1.00 0.00 C ATOM 2209 O ASP A 137 -14.580 11.486 2.236 1.00 0.00 O ATOM 2210 CB ASP A 137 -12.250 13.833 2.577 1.00 0.00 C ATOM 2211 CG ASP A 137 -13.030 14.832 3.405 1.00 0.00 C ATOM 2212 OD1 ASP A 137 -12.900 14.809 4.646 1.00 0.00 O ATOM 2213 OD2 ASP A 137 -13.780 15.637 2.812 1.00 0.00 O ATOM 0 H ASP A 137 -10.599 11.765 2.375 1.00 0.00 H new ATOM 0 HA ASP A 137 -13.011 12.391 3.978 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -11.185 14.054 2.655 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -12.523 13.944 1.528 1.00 0.00 H new ATOM 2218 N GLU A 138 -12.800 11.298 0.870 1.00 0.00 N ATOM 2219 CA GLU A 138 -13.550 10.611 -0.178 1.00 0.00 C ATOM 2220 C GLU A 138 -13.500 9.095 0.014 1.00 0.00 C ATOM 2221 O GLU A 138 -12.500 8.458 -0.293 1.00 0.00 O ATOM 2222 CB GLU A 138 -13.000 10.980 -1.558 1.00 0.00 C ATOM 2223 CG GLU A 138 -11.490 10.804 -1.685 1.00 0.00 C ATOM 2224 CD GLU A 138 -11.070 10.332 -3.064 1.00 0.00 C ATOM 2225 OE1 GLU A 138 -10.890 11.189 -3.954 1.00 0.00 O ATOM 2226 OE2 GLU A 138 -10.930 9.106 -3.254 1.00 0.00 O ATOM 0 H GLU A 138 -11.814 11.450 0.658 1.00 0.00 H new ATOM 0 HA GLU A 138 -14.589 10.932 -0.111 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.493 10.366 -2.312 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.255 12.017 -1.775 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.998 11.751 -1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.148 10.086 -0.940 1.00 0.00 H new ATOM 2233 N PRO A 139 -14.600 8.488 0.515 1.00 0.00 N ATOM 2234 CA PRO A 139 -14.660 7.037 0.728 1.00 0.00 C ATOM 2235 C PRO A 139 -14.510 6.267 -0.582 1.00 0.00 C ATOM 2236 O PRO A 139 -15.400 6.288 -1.427 1.00 0.00 O ATOM 2237 CB PRO A 139 -16.050 6.814 1.323 1.00 0.00 C ATOM 2238 CG PRO A 139 -16.840 8.023 0.939 1.00 0.00 C ATOM 2239 CD PRO A 139 -15.850 9.155 0.899 1.00 0.00 C ATOM 0 HA PRO A 139 -13.854 6.683 1.370 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -16.505 5.905 0.930 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -16.001 6.703 2.406 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -17.319 7.887 -0.030 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.632 8.220 1.662 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.139 9.918 0.176 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -15.763 9.649 1.867 1.00 0.00 H new ATOM 2247 N PRO A 140 -13.370 5.583 -0.777 1.00 0.00 N ATOM 2248 CA PRO A 140 -13.110 4.818 -1.997 1.00 0.00 C ATOM 2249 C PRO A 140 -13.800 3.461 -2.004 1.00 0.00 C ATOM 2250 O PRO A 140 -14.030 2.879 -3.062 1.00 0.00 O ATOM 2251 CB PRO A 140 -11.590 4.640 -1.968 1.00 0.00 C ATOM 2252 CG PRO A 140 -11.250 4.599 -0.518 1.00 0.00 C ATOM 2253 CD PRO A 140 -12.240 5.506 0.172 1.00 0.00 C ATOM 0 HA PRO A 140 -13.489 5.325 -2.884 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -11.288 3.723 -2.473 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -11.084 5.463 -2.472 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -11.318 3.582 -0.131 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -10.228 4.937 -0.348 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.552 5.099 1.134 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.813 6.490 0.366 1.00 0.00 H new ATOM 2261 N VAL A 141 -14.100 2.952 -0.818 1.00 0.00 N ATOM 2262 CA VAL A 141 -14.750 1.652 -0.694 1.00 0.00 C ATOM 2263 C VAL A 141 -15.490 1.528 0.630 1.00 0.00 C ATOM 2264 O VAL A 141 -14.930 1.051 1.604 1.00 0.00 O ATOM 2265 CB VAL A 141 -13.690 0.536 -0.773 1.00 0.00 C ATOM 2266 CG1 VAL A 141 -12.660 0.720 0.335 1.00 0.00 C ATOM 2267 CG2 VAL A 141 -14.330 -0.840 -0.692 1.00 0.00 C ATOM 0 H VAL A 141 -13.906 3.416 0.070 1.00 0.00 H new ATOM 0 HA VAL A 141 -15.468 1.557 -1.508 1.00 0.00 H new ATOM 0 HB VAL A 141 -13.188 0.606 -1.738 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.914 -0.072 0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -12.172 1.688 0.221 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -13.157 0.676 1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.556 -1.605 -0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -14.866 -0.937 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -15.028 -0.966 -1.520 1.00 0.00 H new ATOM 2277 N PHE A 142 -16.750 1.946 0.672 1.00 0.00 N ATOM 2278 CA PHE A 142 -17.520 1.856 1.912 1.00 0.00 C ATOM 2279 C PHE A 142 -18.200 0.505 2.040 1.00 0.00 C ATOM 2280 O PHE A 142 -18.900 0.060 1.135 1.00 0.00 O ATOM 2281 CB PHE A 142 -18.570 2.956 1.988 1.00 0.00 C ATOM 2282 CG PHE A 142 -19.510 2.980 0.813 1.00 0.00 C ATOM 2283 CD1 PHE A 142 -19.200 3.719 -0.318 1.00 0.00 C ATOM 2284 CD2 PHE A 142 -20.690 2.259 0.841 1.00 0.00 C ATOM 2285 CE1 PHE A 142 -20.060 3.740 -1.400 1.00 0.00 C ATOM 2286 CE2 PHE A 142 -21.550 2.277 -0.238 1.00 0.00 C ATOM 2287 CZ PHE A 142 -21.240 3.018 -1.360 1.00 0.00 C ATOM 0 H PHE A 142 -17.254 2.344 -0.120 1.00 0.00 H new ATOM 0 HA PHE A 142 -16.816 1.978 2.735 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -19.149 2.830 2.903 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -18.068 3.921 2.059 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -18.279 4.283 -0.354 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.941 1.677 1.715 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -19.811 4.320 -2.277 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -22.468 1.710 -0.204 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.915 3.034 -2.203 1.00 0.00 H new ATOM 2297 N SER A 143 -17.980 -0.141 3.176 1.00 0.00 N ATOM 2298 CA SER A 143 -18.580 -1.444 3.428 1.00 0.00 C ATOM 2299 C SER A 143 -19.930 -1.300 4.119 1.00 0.00 C ATOM 2300 O SER A 143 -20.230 -0.259 4.702 1.00 0.00 O ATOM 2301 CB SER A 143 -17.640 -2.304 4.271 1.00 0.00 C ATOM 2302 OG SER A 143 -18.180 -3.597 4.483 1.00 0.00 O ATOM 0 H SER A 143 -17.395 0.212 3.933 1.00 0.00 H new ATOM 0 HA SER A 143 -18.743 -1.935 2.469 1.00 0.00 H new ATOM 0 HB2 SER A 143 -16.674 -2.388 3.773 1.00 0.00 H new ATOM 0 HB3 SER A 143 -17.462 -1.819 5.231 1.00 0.00 H new ATOM 0 HG SER A 143 -18.790 -3.821 3.750 1.00 0.00 H new ATOM 2308 N ARG A 144 -20.730 -2.352 4.051 1.00 0.00 N ATOM 2309 CA ARG A 144 -22.050 -2.350 4.672 1.00 0.00 C ATOM 2310 C ARG A 144 -21.940 -2.527 6.185 1.00 0.00 C ATOM 2311 O ARG A 144 -21.070 -3.250 6.669 1.00 0.00 O ATOM 2312 CB ARG A 144 -22.920 -3.461 4.079 1.00 0.00 C ATOM 2313 CG ARG A 144 -23.620 -3.064 2.791 1.00 0.00 C ATOM 2314 CD ARG A 144 -25.070 -2.691 3.038 1.00 0.00 C ATOM 2315 NE ARG A 144 -25.640 -1.923 1.932 1.00 0.00 N ATOM 2316 CZ ARG A 144 -26.740 -1.176 2.032 1.00 0.00 C ATOM 2317 NH1 ARG A 144 -27.390 -1.094 3.184 1.00 0.00 N ATOM 2318 NH2 ARG A 144 -27.180 -0.508 0.976 1.00 0.00 N ATOM 0 H ARG A 144 -20.490 -3.220 3.572 1.00 0.00 H new ATOM 0 HA ARG A 144 -22.517 -1.386 4.469 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.298 -4.336 3.890 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -23.669 -3.755 4.814 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -23.099 -2.221 2.337 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -23.571 -3.889 2.080 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -25.656 -3.598 3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -25.142 -2.109 3.957 1.00 0.00 H new ATOM 0 HE ARG A 144 -25.167 -1.961 1.029 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -27.049 -1.604 3.999 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -28.231 -0.521 3.255 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -26.678 -0.566 0.090 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -28.021 0.064 1.049 1.00 0.00 H new ATOM 2332 N PRO A 145 -22.820 -1.866 6.956 1.00 0.00 N ATOM 2333 CA PRO A 145 -22.810 -1.957 8.419 1.00 0.00 C ATOM 2334 C PRO A 145 -23.280 -3.320 8.918 1.00 0.00 C ATOM 2335 O PRO A 145 -23.970 -4.024 8.152 1.00 0.00 O ATOM 2336 CB PRO A 145 -23.790 -0.865 8.849 1.00 0.00 C ATOM 2337 CG PRO A 145 -24.720 -0.712 7.693 1.00 0.00 C ATOM 2338 CD PRO A 145 -23.890 -0.981 6.464 1.00 0.00 C ATOM 2339 OXT PRO A 145 -22.950 -3.672 10.070 1.00 0.00 O ATOM 0 HA PRO A 145 -21.807 -1.834 8.828 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -24.327 -1.149 9.754 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -23.272 0.069 9.066 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -25.552 -1.412 7.765 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -25.148 0.290 7.665 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -24.477 -1.459 5.680 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -23.487 -0.060 6.043 1.00 0.00 H new ATOM 2348 N PRO B 205 -7.421 -4.442 13.200 1.00 0.00 N ATOM 2349 CA PRO B 205 -8.906 -4.394 13.294 1.00 0.00 C ATOM 2350 C PRO B 205 -9.563 -4.689 11.948 1.00 0.00 C ATOM 2351 O PRO B 205 -8.884 -4.786 10.926 1.00 0.00 O ATOM 2352 CB PRO B 205 -9.289 -3.001 13.775 1.00 0.00 C ATOM 2353 CG PRO B 205 -8.066 -2.193 13.540 1.00 0.00 C ATOM 2354 CD PRO B 205 -6.903 -3.143 13.675 1.00 0.00 C ATOM 0 HA PRO B 205 -9.255 -5.157 13.990 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -10.141 -2.607 13.220 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.569 -3.005 14.828 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -8.084 -1.738 12.550 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -7.991 -1.381 14.263 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -6.052 -2.814 13.078 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -6.562 -3.207 14.708 1.00 0.00 H new ATOM 2364 N GLU B 206 -10.880 -4.829 11.951 1.00 0.00 N ATOM 2365 CA GLU B 206 -11.610 -5.111 10.723 1.00 0.00 C ATOM 2366 C GLU B 206 -11.410 -4.011 9.703 1.00 0.00 C ATOM 2367 O GLU B 206 -10.840 -2.965 9.997 1.00 0.00 O ATOM 2368 CB GLU B 206 -13.120 -5.247 10.986 1.00 0.00 C ATOM 2369 CG GLU B 206 -13.660 -4.252 11.998 1.00 0.00 C ATOM 2370 CD GLU B 206 -13.780 -4.836 13.392 1.00 0.00 C ATOM 2371 OE1 GLU B 206 -14.840 -5.418 13.704 1.00 0.00 O ATOM 2372 OE2 GLU B 206 -12.810 -4.712 14.172 1.00 0.00 O ATOM 0 H GLU B 206 -11.463 -4.753 12.785 1.00 0.00 H new ATOM 0 HA GLU B 206 -11.217 -6.052 10.338 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -13.656 -5.120 10.045 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -13.328 -6.257 11.338 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -13.005 -3.381 12.029 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -14.639 -3.903 11.670 1.00 0.00 H new ATOM 2379 N PRO B 207 -11.920 -4.232 8.490 1.00 0.00 N ATOM 2380 CA PRO B 207 -11.850 -3.278 7.413 1.00 0.00 C ATOM 2381 C PRO B 207 -13.100 -2.403 7.410 1.00 0.00 C ATOM 2382 O PRO B 207 -13.100 -1.319 7.993 1.00 0.00 O ATOM 2383 CB PRO B 207 -11.780 -4.177 6.171 1.00 0.00 C ATOM 2384 CG PRO B 207 -12.310 -5.519 6.598 1.00 0.00 C ATOM 2385 CD PRO B 207 -12.640 -5.432 8.070 1.00 0.00 C ATOM 0 HA PRO B 207 -11.009 -2.588 7.478 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -12.375 -3.764 5.357 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -10.756 -4.260 5.807 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -13.197 -5.782 6.022 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -11.570 -6.298 6.417 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -13.713 -5.341 8.240 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -12.305 -6.316 8.613 1.00 0.00 H new ATOM 2393 N THR B 208 -14.170 -2.896 6.788 1.00 0.00 N ATOM 2394 CA THR B 208 -15.440 -2.180 6.743 1.00 0.00 C ATOM 2395 C THR B 208 -15.340 -0.845 5.993 1.00 0.00 C ATOM 2396 O THR B 208 -16.290 -0.433 5.330 1.00 0.00 O ATOM 2397 CB THR B 208 -15.970 -1.967 8.165 1.00 0.00 C ATOM 2398 OG1 THR B 208 -17.320 -2.387 8.263 1.00 0.00 O ATOM 2399 CG2 THR B 208 -15.910 -0.532 8.633 1.00 0.00 C ATOM 0 H THR B 208 -14.180 -3.795 6.306 1.00 0.00 H new ATOM 0 HA THR B 208 -16.143 -2.797 6.183 1.00 0.00 H new ATOM 0 HB THR B 208 -15.314 -2.562 8.800 1.00 0.00 H new ATOM 0 HG1 THR B 208 -17.641 -2.245 9.178 1.00 0.00 H new ATOM 0 HG21 THR B 208 -16.303 -0.463 9.648 1.00 0.00 H new ATOM 0 HG22 THR B 208 -14.876 -0.188 8.620 1.00 0.00 H new ATOM 0 HG23 THR B 208 -16.508 0.092 7.970 1.00 0.00 H new ATOM 2407 N ALA B 209 -14.210 -0.158 6.093 1.00 0.00 N ATOM 2408 CA ALA B 209 -14.070 1.110 5.404 1.00 0.00 C ATOM 2409 C ALA B 209 -15.110 2.120 5.888 1.00 0.00 C ATOM 2410 O ALA B 209 -16.100 1.744 6.506 1.00 0.00 O ATOM 2411 CB ALA B 209 -14.210 0.876 3.911 1.00 0.00 C ATOM 0 H ALA B 209 -13.396 -0.452 6.633 1.00 0.00 H new ATOM 0 HA ALA B 209 -13.086 1.526 5.621 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -14.106 1.824 3.383 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -13.434 0.187 3.576 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -15.190 0.449 3.700 1.00 0.00 H new ATOM 2417 N PRO B 210 -14.900 3.418 5.609 1.00 0.00 N ATOM 2418 CA PRO B 210 -15.830 4.472 6.017 1.00 0.00 C ATOM 2419 C PRO B 210 -17.160 4.372 5.282 1.00 0.00 C ATOM 2420 O PRO B 210 -17.210 4.001 4.109 1.00 0.00 O ATOM 2421 CB PRO B 210 -15.110 5.773 5.644 1.00 0.00 C ATOM 2422 CG PRO B 210 -13.700 5.389 5.330 1.00 0.00 C ATOM 2423 CD PRO B 210 -13.750 3.959 4.877 1.00 0.00 C ATOM 0 HA PRO B 210 -16.074 4.406 7.077 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -15.585 6.249 4.786 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -15.146 6.488 6.466 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -13.285 6.030 4.552 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -13.062 5.498 6.207 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -13.887 3.882 3.798 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -12.831 3.427 5.120 1.00 0.00 H new ATOM 2431 N PRO B 211 -18.280 4.699 5.962 1.00 0.00 N ATOM 2432 CA PRO B 211 -19.620 4.638 5.363 1.00 0.00 C ATOM 2433 C PRO B 211 -19.830 5.706 4.295 1.00 0.00 C ATOM 2434 O PRO B 211 -18.990 6.584 4.106 1.00 0.00 O ATOM 2435 CB PRO B 211 -20.550 4.882 6.550 1.00 0.00 C ATOM 2436 CG PRO B 211 -19.730 5.653 7.524 1.00 0.00 C ATOM 2437 CD PRO B 211 -18.320 5.149 7.366 1.00 0.00 C ATOM 0 HA PRO B 211 -19.794 3.690 4.854 1.00 0.00 H new ATOM 0 HB2 PRO B 211 -21.436 5.441 6.250 1.00 0.00 H new ATOM 0 HB3 PRO B 211 -20.896 3.943 6.981 1.00 0.00 H new ATOM 0 HG2 PRO B 211 -19.787 6.723 7.323 1.00 0.00 H new ATOM 0 HG3 PRO B 211 -20.087 5.501 8.542 1.00 0.00 H new ATOM 0 HD2 PRO B 211 -17.588 5.933 7.559 1.00 0.00 H new ATOM 0 HD3 PRO B 211 -18.104 4.334 8.057 1.00 0.00 H new ATOM 2445 N GLU B 212 -20.960 5.622 3.600 1.00 0.00 N ATOM 2446 CA GLU B 212 -21.280 6.578 2.550 1.00 0.00 C ATOM 2447 C GLU B 212 -22.800 6.745 2.423 1.00 0.00 C ATOM 2448 O GLU B 212 -23.510 6.807 3.428 1.00 0.00 O ATOM 2449 CB GLU B 212 -20.670 6.125 1.219 1.00 0.00 C ATOM 2450 CG GLU B 212 -20.220 7.275 0.334 1.00 0.00 C ATOM 2451 CD GLU B 212 -20.750 7.171 -1.081 1.00 0.00 C ATOM 2452 OE1 GLU B 212 -20.110 6.502 -1.913 1.00 0.00 O ATOM 2453 OE2 GLU B 212 -21.820 7.760 -1.359 1.00 0.00 O ATOM 0 H GLU B 212 -21.668 4.902 3.746 1.00 0.00 H new ATOM 0 HA GLU B 212 -20.852 7.545 2.814 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -19.817 5.478 1.422 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -21.403 5.526 0.678 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -20.552 8.216 0.773 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -19.131 7.302 0.308 1.00 0.00 H new ATOM 2460 N GLU B 213 -23.290 6.815 1.189 1.00 0.00 N ATOM 2461 CA GLU B 213 -24.710 6.971 0.936 1.00 0.00 C ATOM 2462 C GLU B 213 -25.530 5.923 1.690 1.00 0.00 C ATOM 2463 O GLU B 213 -26.170 6.286 2.696 1.00 0.00 O ATOM 2464 CB GLU B 213 -24.980 6.858 -0.563 1.00 0.00 C ATOM 2465 CG GLU B 213 -24.230 5.716 -1.229 1.00 0.00 C ATOM 2466 CD GLU B 213 -25.000 5.100 -2.377 1.00 0.00 C ATOM 2467 OE1 GLU B 213 -25.110 5.749 -3.439 1.00 0.00 O ATOM 2468 OE2 GLU B 213 -25.500 3.968 -2.214 1.00 0.00 O ATOM 2469 OXT GLU B 213 -25.510 4.747 1.268 1.00 0.00 O ATOM 0 H GLU B 213 -22.717 6.765 0.347 1.00 0.00 H new ATOM 0 HA GLU B 213 -25.012 7.956 1.293 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -26.050 6.722 -0.722 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -24.703 7.795 -1.046 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -23.271 6.082 -1.596 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -24.015 4.947 -0.487 1.00 0.00 H new