USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1106 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 113 GLN : amide:sc= 0.761 K(o=2.7,f=-1.3) USER MOD Set 1.2: A 148 SER OG : rot 104:sc= 1.98 USER MOD Set 2.1: A 19 LYS NZ :NH3+ 176:sc= 1.13 (180deg=-0.0497) USER MOD Set 2.2: A 54 THR OG1 : rot 79:sc= 2.26 USER MOD Single : A 16 HIS : no HD1:sc= -0.289 X(o=-0.29,f=-0.33) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 24 LYS NZ :NH3+ -147:sc= 1.95 (180deg=0.79) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -69:sc= 0.736 USER MOD Single : A 40 THR OG1 : rot 85:sc= 1.01 USER MOD Single : A 43 THR OG1 : rot -70:sc= 0.593 USER MOD Single : A 45 THR OG1 : rot -83:sc= 0.351 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -172:sc= 1.81 (180deg=1.76) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.00163 USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= 1.24 (180deg=1.09) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc=-0.00832 X(o=-0.0083,f=-0.12) USER MOD Single : A 76 THR OG1 : rot 7:sc= 0.535 USER MOD Single : A 85 TYR OH : rot 90:sc= 0.19 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.157) USER MOD Single : A 90 THR OG1 : rot 175:sc= 1.19 USER MOD Single : A 105 LYS NZ :NH3+ -129:sc= 1.13 (180deg=-0.136) USER MOD Single : A 110 HIS : no HD1:sc= -0.0535 X(o=-0.054,f=-0.04) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -143:sc= 1.39 (180deg=0.0752) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0156 USER MOD Single : A 125 TYR OH : rot 180:sc= -0.0192 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 MET CE :methyl -112:sc= -0.0279 (180deg=-1.75!) USER MOD Single : A 130 GLN : amide:sc= 0.494 K(o=0.49,f=-2.7!) USER MOD Single : A 135 LYS NZ :NH3+ 170:sc= 1.32 (180deg=1.17) USER MOD Single : A 142 GLN : amide:sc=-0.00974 X(o=-0.0097,f=-0.0097) USER MOD Single : A 150 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00776) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N ILE A 15 -19.098 -15.770 10.097 1.00 0.00 N ATOM 26 CA ILE A 15 -19.798 -14.460 10.304 1.00 0.00 C ATOM 27 C ILE A 15 -19.465 -14.004 11.732 1.00 0.00 C ATOM 28 O ILE A 15 -19.846 -14.721 12.670 1.00 0.00 O ATOM 29 CB ILE A 15 -21.326 -14.599 10.144 1.00 0.00 C ATOM 30 CG1 ILE A 15 -21.791 -15.078 8.734 1.00 0.00 C ATOM 31 CG2 ILE A 15 -22.096 -13.337 10.589 1.00 0.00 C ATOM 32 CD1 ILE A 15 -21.013 -14.439 7.506 1.00 0.00 C ATOM 0 HA ILE A 15 -19.466 -13.738 9.558 1.00 0.00 H new ATOM 0 HB ILE A 15 -21.586 -15.405 10.831 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -21.686 -16.162 8.684 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -22.852 -14.855 8.625 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -23.166 -13.496 10.452 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -21.890 -13.137 11.641 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -21.777 -12.485 9.989 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -21.413 -14.838 6.574 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -21.138 -13.356 7.520 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.953 -14.683 7.580 1.00 0.00 H new ATOM 44 N HIS A 16 -18.829 -12.841 11.845 1.00 0.00 N ATOM 45 CA HIS A 16 -18.396 -12.278 13.119 1.00 0.00 C ATOM 46 C HIS A 16 -19.252 -11.041 13.251 1.00 0.00 C ATOM 47 O HIS A 16 -19.593 -10.411 12.237 1.00 0.00 O ATOM 48 CB HIS A 16 -16.859 -11.969 13.130 1.00 0.00 C ATOM 49 CG HIS A 16 -16.021 -13.131 12.587 1.00 0.00 C ATOM 50 ND1 HIS A 16 -15.499 -14.113 13.374 1.00 0.00 N ATOM 51 CD2 HIS A 16 -15.524 -13.414 11.302 1.00 0.00 C ATOM 52 CE1 HIS A 16 -14.736 -14.912 12.601 1.00 0.00 C ATOM 53 NE2 HIS A 16 -14.706 -14.511 11.324 1.00 0.00 N ATOM 0 H HIS A 16 -18.597 -12.256 11.043 1.00 0.00 H new ATOM 0 HA HIS A 16 -18.522 -12.959 13.961 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -16.667 -11.077 12.533 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -16.545 -11.744 14.149 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -15.757 -12.842 10.416 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -14.208 -15.779 12.971 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -14.192 -14.927 10.547 1.00 0.00 H new ATOM 61 N THR A 17 -19.555 -10.607 14.518 1.00 0.00 N ATOM 62 CA THR A 17 -20.396 -9.430 14.760 1.00 0.00 C ATOM 63 C THR A 17 -19.999 -8.660 16.077 1.00 0.00 C ATOM 64 O THR A 17 -19.529 -9.200 17.110 1.00 0.00 O ATOM 65 CB THR A 17 -21.936 -9.766 14.896 1.00 0.00 C ATOM 66 OG1 THR A 17 -22.056 -10.878 15.729 1.00 0.00 O ATOM 67 CG2 THR A 17 -22.685 -10.083 13.559 1.00 0.00 C ATOM 0 H THR A 17 -19.223 -11.064 15.367 1.00 0.00 H new ATOM 0 HA THR A 17 -20.223 -8.815 13.877 1.00 0.00 H new ATOM 0 HB THR A 17 -22.404 -8.864 15.289 1.00 0.00 H new ATOM 0 HG1 THR A 17 -23.003 -11.108 15.833 1.00 0.00 H new ATOM 0 HG21 THR A 17 -23.732 -10.298 13.771 1.00 0.00 H new ATOM 0 HG22 THR A 17 -22.619 -9.223 12.892 1.00 0.00 H new ATOM 0 HG23 THR A 17 -22.226 -10.949 13.081 1.00 0.00 H new ATOM 75 N ILE A 18 -20.257 -7.335 16.099 1.00 0.00 N ATOM 76 CA ILE A 18 -20.138 -6.504 17.269 1.00 0.00 C ATOM 77 C ILE A 18 -21.231 -5.473 17.136 1.00 0.00 C ATOM 78 O ILE A 18 -21.765 -5.296 16.038 1.00 0.00 O ATOM 79 CB ILE A 18 -18.729 -5.847 17.439 1.00 0.00 C ATOM 80 CG1 ILE A 18 -18.170 -5.138 16.153 1.00 0.00 C ATOM 81 CG2 ILE A 18 -17.773 -6.916 18.013 1.00 0.00 C ATOM 82 CD1 ILE A 18 -16.973 -4.150 16.453 1.00 0.00 C ATOM 0 H ILE A 18 -20.560 -6.821 15.272 1.00 0.00 H new ATOM 0 HA ILE A 18 -20.245 -7.105 18.172 1.00 0.00 H new ATOM 0 HB ILE A 18 -18.822 -5.016 18.138 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -17.837 -5.896 15.444 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -18.977 -4.585 15.672 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -16.780 -6.485 18.142 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -18.148 -7.259 18.977 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -17.715 -7.759 17.325 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -16.635 -3.695 15.522 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -17.307 -3.371 17.138 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -16.150 -4.703 16.906 1.00 0.00 H new ATOM 94 N LYS A 19 -21.704 -4.880 18.254 1.00 0.00 N ATOM 95 CA LYS A 19 -22.831 -3.949 18.233 1.00 0.00 C ATOM 96 C LYS A 19 -22.331 -2.495 18.462 1.00 0.00 C ATOM 97 O LYS A 19 -21.672 -2.241 19.457 1.00 0.00 O ATOM 98 CB LYS A 19 -23.928 -4.356 19.257 1.00 0.00 C ATOM 99 CG LYS A 19 -24.816 -5.527 18.695 1.00 0.00 C ATOM 100 CD LYS A 19 -25.909 -5.059 17.666 1.00 0.00 C ATOM 101 CE LYS A 19 -27.123 -6.063 17.624 1.00 0.00 C ATOM 102 NZ LYS A 19 -26.597 -7.311 17.015 1.00 0.00 N ATOM 0 H LYS A 19 -21.313 -5.037 19.183 1.00 0.00 H new ATOM 0 HA LYS A 19 -23.296 -3.993 17.248 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -23.461 -4.665 20.192 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.556 -3.495 19.484 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.170 -6.262 18.215 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -25.307 -6.030 19.528 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -26.265 -4.065 17.937 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -25.466 -4.979 16.673 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -27.510 -6.250 18.626 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -27.945 -5.657 17.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -27.339 -8.040 17.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -26.305 -7.123 16.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -25.778 -7.646 17.562 1.00 0.00 H new ATOM 116 N ILE A 20 -22.589 -1.619 17.463 1.00 0.00 N ATOM 117 CA ILE A 20 -22.159 -0.219 17.409 1.00 0.00 C ATOM 118 C ILE A 20 -23.388 0.673 17.451 1.00 0.00 C ATOM 119 O ILE A 20 -24.437 0.359 16.904 1.00 0.00 O ATOM 120 CB ILE A 20 -21.345 -0.022 16.095 1.00 0.00 C ATOM 121 CG1 ILE A 20 -20.206 -1.053 16.029 1.00 0.00 C ATOM 122 CG2 ILE A 20 -20.921 1.464 15.888 1.00 0.00 C ATOM 123 CD1 ILE A 20 -19.235 -1.075 17.205 1.00 0.00 C ATOM 0 H ILE A 20 -23.127 -1.890 16.640 1.00 0.00 H new ATOM 0 HA ILE A 20 -21.527 0.044 18.257 1.00 0.00 H new ATOM 0 HB ILE A 20 -21.979 -0.224 15.232 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -20.649 -2.044 15.935 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -19.634 -0.871 15.119 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -20.356 1.555 14.960 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -21.810 2.092 15.835 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -20.300 1.785 16.724 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.480 -1.843 17.039 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -18.750 -0.103 17.295 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -19.780 -1.294 18.123 1.00 0.00 H new ATOM 135 N ASN A 21 -23.235 1.799 18.182 1.00 0.00 N ATOM 136 CA ASN A 21 -24.322 2.748 18.413 1.00 0.00 C ATOM 137 C ASN A 21 -24.680 3.586 17.174 1.00 0.00 C ATOM 138 O ASN A 21 -23.751 3.849 16.439 1.00 0.00 O ATOM 139 CB ASN A 21 -24.127 3.729 19.628 1.00 0.00 C ATOM 140 CG ASN A 21 -23.901 3.032 20.964 1.00 0.00 C ATOM 141 OD1 ASN A 21 -24.400 1.908 21.190 1.00 0.00 O ATOM 142 ND2 ASN A 21 -23.280 3.709 21.895 1.00 0.00 N ATOM 0 H ASN A 21 -22.355 2.066 18.623 1.00 0.00 H new ATOM 0 HA ASN A 21 -25.144 2.076 18.661 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -23.277 4.380 19.422 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -25.006 4.369 19.709 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -23.193 3.322 22.835 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -22.883 4.624 21.681 1.00 0.00 H new ATOM 149 N PRO A 22 -25.932 3.954 16.953 1.00 0.00 N ATOM 150 CA PRO A 22 -26.319 4.352 15.573 1.00 0.00 C ATOM 151 C PRO A 22 -25.664 5.627 15.117 1.00 0.00 C ATOM 152 O PRO A 22 -25.578 5.924 13.926 1.00 0.00 O ATOM 153 CB PRO A 22 -27.849 4.506 15.668 1.00 0.00 C ATOM 154 CG PRO A 22 -28.257 3.509 16.703 1.00 0.00 C ATOM 155 CD PRO A 22 -27.105 3.490 17.724 1.00 0.00 C ATOM 0 HA PRO A 22 -25.998 3.619 14.833 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -28.130 5.518 15.959 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -28.329 4.305 14.710 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -29.197 3.795 17.175 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -28.408 2.524 16.262 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -27.311 4.146 18.570 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -26.947 2.490 18.128 1.00 0.00 H new ATOM 163 N ASP A 23 -25.164 6.461 16.057 1.00 0.00 N ATOM 164 CA ASP A 23 -24.266 7.566 15.774 1.00 0.00 C ATOM 165 C ASP A 23 -22.991 7.092 15.070 1.00 0.00 C ATOM 166 O ASP A 23 -22.573 7.682 14.087 1.00 0.00 O ATOM 167 CB ASP A 23 -23.803 8.331 17.089 1.00 0.00 C ATOM 168 CG ASP A 23 -23.339 9.757 16.695 1.00 0.00 C ATOM 169 OD1 ASP A 23 -22.543 10.317 17.461 1.00 0.00 O ATOM 170 OD2 ASP A 23 -23.883 10.344 15.741 1.00 0.00 O ATOM 0 H ASP A 23 -25.388 6.369 17.048 1.00 0.00 H new ATOM 0 HA ASP A 23 -24.840 8.236 15.135 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -24.624 8.384 17.804 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -22.991 7.790 17.575 1.00 0.00 H new ATOM 175 N LYS A 24 -22.367 6.002 15.514 1.00 0.00 N ATOM 176 CA LYS A 24 -21.014 5.683 15.045 1.00 0.00 C ATOM 177 C LYS A 24 -21.106 4.756 13.842 1.00 0.00 C ATOM 178 O LYS A 24 -20.153 4.627 13.071 1.00 0.00 O ATOM 179 CB LYS A 24 -20.221 5.180 16.280 1.00 0.00 C ATOM 180 CG LYS A 24 -20.437 6.097 17.544 1.00 0.00 C ATOM 181 CD LYS A 24 -20.056 7.588 17.309 1.00 0.00 C ATOM 182 CE LYS A 24 -20.107 8.291 18.721 1.00 0.00 C ATOM 183 NZ LYS A 24 -20.157 9.778 18.561 1.00 0.00 N ATOM 0 H LYS A 24 -22.761 5.338 16.181 1.00 0.00 H new ATOM 0 HA LYS A 24 -20.453 6.534 14.659 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -20.529 4.161 16.516 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -19.159 5.144 16.037 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -21.483 6.042 17.847 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -19.844 5.706 18.371 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -19.061 7.670 16.871 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -20.750 8.061 16.615 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -20.982 7.949 19.274 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -19.231 8.011 19.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -19.653 10.229 19.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -19.705 10.046 17.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -21.148 10.094 18.557 1.00 0.00 H new ATOM 197 N ILE A 25 -22.296 4.130 13.708 1.00 0.00 N ATOM 198 CA ILE A 25 -22.668 3.458 12.482 1.00 0.00 C ATOM 199 C ILE A 25 -22.664 4.459 11.365 1.00 0.00 C ATOM 200 O ILE A 25 -22.275 4.146 10.234 1.00 0.00 O ATOM 201 CB ILE A 25 -24.099 2.848 12.612 1.00 0.00 C ATOM 202 CG1 ILE A 25 -24.126 1.706 13.650 1.00 0.00 C ATOM 203 CG2 ILE A 25 -24.830 2.404 11.319 1.00 0.00 C ATOM 204 CD1 ILE A 25 -23.600 0.382 13.015 1.00 0.00 C ATOM 0 H ILE A 25 -23.002 4.086 14.443 1.00 0.00 H new ATOM 0 HA ILE A 25 -21.957 2.656 12.281 1.00 0.00 H new ATOM 0 HB ILE A 25 -24.679 3.709 12.944 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -23.512 1.973 14.510 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -25.143 1.563 14.016 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -25.810 2.002 11.575 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -24.951 3.261 10.657 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -24.244 1.636 10.815 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -23.625 -0.414 13.760 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -24.231 0.108 12.170 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -22.575 0.525 12.672 1.00 0.00 H new ATOM 216 N LYS A 26 -23.053 5.735 11.644 1.00 0.00 N ATOM 217 CA LYS A 26 -22.970 6.738 10.644 1.00 0.00 C ATOM 218 C LYS A 26 -21.486 6.977 10.160 1.00 0.00 C ATOM 219 O LYS A 26 -21.246 7.188 8.954 1.00 0.00 O ATOM 220 CB LYS A 26 -23.554 8.118 11.080 1.00 0.00 C ATOM 221 CG LYS A 26 -25.109 8.212 11.238 1.00 0.00 C ATOM 222 CD LYS A 26 -25.850 7.457 10.065 1.00 0.00 C ATOM 223 CE LYS A 26 -27.281 7.998 9.817 1.00 0.00 C ATOM 224 NZ LYS A 26 -27.967 7.178 8.723 1.00 0.00 N ATOM 0 H LYS A 26 -23.414 6.049 12.545 1.00 0.00 H new ATOM 0 HA LYS A 26 -23.579 6.343 9.830 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -23.099 8.393 12.032 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.242 8.864 10.350 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.406 7.783 12.195 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -25.413 9.259 11.250 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.266 7.553 9.150 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.903 6.394 10.299 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -27.862 7.949 10.738 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.237 9.047 9.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.926 7.547 8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.418 7.246 7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -28.024 6.183 9.019 1.00 0.00 H new ATOM 238 N ASP A 27 -20.575 7.023 11.140 1.00 0.00 N ATOM 239 CA ASP A 27 -19.140 7.244 10.930 1.00 0.00 C ATOM 240 C ASP A 27 -18.475 6.074 10.238 1.00 0.00 C ATOM 241 O ASP A 27 -17.486 6.384 9.561 1.00 0.00 O ATOM 242 CB ASP A 27 -18.331 7.495 12.223 1.00 0.00 C ATOM 243 CG ASP A 27 -18.686 8.852 12.861 1.00 0.00 C ATOM 244 OD1 ASP A 27 -19.588 9.543 12.362 1.00 0.00 O ATOM 245 OD2 ASP A 27 -18.039 9.180 13.857 1.00 0.00 O ATOM 0 H ASP A 27 -20.821 6.905 12.123 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.122 8.143 10.313 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.527 6.695 12.936 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -17.265 7.466 11.997 1.00 0.00 H new ATOM 250 N VAL A 28 -18.982 4.809 10.463 1.00 0.00 N ATOM 251 CA VAL A 28 -18.484 3.586 9.840 1.00 0.00 C ATOM 252 C VAL A 28 -18.853 3.600 8.371 1.00 0.00 C ATOM 253 O VAL A 28 -18.055 3.220 7.551 1.00 0.00 O ATOM 254 CB VAL A 28 -19.014 2.285 10.516 1.00 0.00 C ATOM 255 CG1 VAL A 28 -18.601 1.004 9.695 1.00 0.00 C ATOM 256 CG2 VAL A 28 -18.345 2.151 11.946 1.00 0.00 C ATOM 0 H VAL A 28 -19.762 4.640 11.099 1.00 0.00 H new ATOM 0 HA VAL A 28 -17.402 3.572 9.968 1.00 0.00 H new ATOM 0 HB VAL A 28 -20.101 2.351 10.571 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -18.985 0.114 10.192 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -19.017 1.066 8.690 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.514 0.945 9.635 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -18.706 1.245 12.433 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.262 2.098 11.837 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.607 3.018 12.553 1.00 0.00 H new ATOM 266 N ILE A 29 -20.079 4.014 8.049 1.00 0.00 N ATOM 267 CA ILE A 29 -20.539 4.162 6.653 1.00 0.00 C ATOM 268 C ILE A 29 -19.824 5.319 5.952 1.00 0.00 C ATOM 269 O ILE A 29 -19.210 5.211 4.889 1.00 0.00 O ATOM 270 CB ILE A 29 -22.057 4.353 6.601 1.00 0.00 C ATOM 271 CG1 ILE A 29 -22.703 3.008 7.053 1.00 0.00 C ATOM 272 CG2 ILE A 29 -22.427 4.785 5.085 1.00 0.00 C ATOM 273 CD1 ILE A 29 -24.223 3.259 7.301 1.00 0.00 C ATOM 0 H ILE A 29 -20.786 4.258 8.742 1.00 0.00 H new ATOM 0 HA ILE A 29 -20.289 3.244 6.121 1.00 0.00 H new ATOM 0 HB ILE A 29 -22.434 5.132 7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -22.563 2.243 6.289 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -22.224 2.642 7.962 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -23.504 4.932 5.001 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -21.913 5.713 4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -22.114 4.000 4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -24.698 2.331 7.619 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -24.345 4.014 8.078 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -24.689 3.608 6.380 1.00 0.00 H new ATOM 285 N GLY A 30 -19.835 6.393 6.680 1.00 0.00 N ATOM 286 CA GLY A 30 -19.146 7.576 6.284 1.00 0.00 C ATOM 287 C GLY A 30 -19.824 8.366 5.164 1.00 0.00 C ATOM 288 O GLY A 30 -20.892 8.023 4.610 1.00 0.00 O ATOM 0 H GLY A 30 -20.326 6.471 7.571 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -19.037 8.225 7.153 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.141 7.304 5.961 1.00 0.00 H new ATOM 292 N LYS A 31 -19.138 9.447 4.737 1.00 0.00 N ATOM 293 CA LYS A 31 -19.753 10.245 3.674 1.00 0.00 C ATOM 294 C LYS A 31 -19.742 9.465 2.332 1.00 0.00 C ATOM 295 O LYS A 31 -18.902 8.636 2.045 1.00 0.00 O ATOM 296 CB LYS A 31 -19.049 11.618 3.432 1.00 0.00 C ATOM 297 CG LYS A 31 -18.922 12.472 4.719 1.00 0.00 C ATOM 298 CD LYS A 31 -20.281 12.712 5.436 1.00 0.00 C ATOM 299 CE LYS A 31 -20.119 13.456 6.832 1.00 0.00 C ATOM 300 NZ LYS A 31 -20.234 14.896 6.686 1.00 0.00 N ATOM 0 H LYS A 31 -18.232 9.764 5.082 1.00 0.00 H new ATOM 0 HA LYS A 31 -20.770 10.440 4.014 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -18.055 11.442 3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -19.609 12.180 2.684 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -18.238 11.977 5.409 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -18.478 13.435 4.465 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -20.929 13.302 4.788 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -20.776 11.754 5.595 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -20.879 13.098 7.526 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -19.150 13.210 7.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -20.123 15.349 7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -19.493 15.240 6.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -21.168 15.132 6.295 1.00 0.00 H new ATOM 314 N GLY A 32 -20.819 9.614 1.575 1.00 0.00 N ATOM 315 CA GLY A 32 -21.016 8.945 0.235 1.00 0.00 C ATOM 316 C GLY A 32 -20.921 7.435 0.262 1.00 0.00 C ATOM 317 O GLY A 32 -20.715 6.802 -0.757 1.00 0.00 O ATOM 0 H GLY A 32 -21.606 10.202 1.849 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -21.993 9.227 -0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -20.271 9.330 -0.461 1.00 0.00 H new ATOM 321 N GLY A 33 -21.154 6.862 1.417 1.00 0.00 N ATOM 322 CA GLY A 33 -20.896 5.479 1.757 1.00 0.00 C ATOM 323 C GLY A 33 -19.518 5.023 1.483 1.00 0.00 C ATOM 324 O GLY A 33 -19.381 3.991 0.834 1.00 0.00 O ATOM 0 H GLY A 33 -21.555 7.381 2.198 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -21.108 5.334 2.816 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -21.590 4.847 1.203 1.00 0.00 H new ATOM 328 N SER A 34 -18.504 5.856 1.825 1.00 0.00 N ATOM 329 CA SER A 34 -17.174 5.520 1.352 1.00 0.00 C ATOM 330 C SER A 34 -16.313 4.803 2.358 1.00 0.00 C ATOM 331 O SER A 34 -15.410 4.027 2.028 1.00 0.00 O ATOM 332 CB SER A 34 -16.365 6.748 0.905 1.00 0.00 C ATOM 333 OG SER A 34 -16.167 7.774 1.944 1.00 0.00 O ATOM 0 H SER A 34 -18.585 6.703 2.387 1.00 0.00 H new ATOM 0 HA SER A 34 -17.391 4.859 0.513 1.00 0.00 H new ATOM 0 HB2 SER A 34 -15.388 6.413 0.555 1.00 0.00 H new ATOM 0 HB3 SER A 34 -16.869 7.206 0.054 1.00 0.00 H new ATOM 0 HG SER A 34 -17.021 8.213 2.137 1.00 0.00 H new ATOM 339 N VAL A 35 -16.486 5.142 3.654 1.00 0.00 N ATOM 340 CA VAL A 35 -15.673 4.547 4.724 1.00 0.00 C ATOM 341 C VAL A 35 -15.927 3.044 4.888 1.00 0.00 C ATOM 342 O VAL A 35 -14.988 2.275 5.088 1.00 0.00 O ATOM 343 CB VAL A 35 -15.895 5.291 6.048 1.00 0.00 C ATOM 344 CG1 VAL A 35 -15.128 4.590 7.231 1.00 0.00 C ATOM 345 CG2 VAL A 35 -15.469 6.768 5.960 1.00 0.00 C ATOM 0 H VAL A 35 -17.177 5.819 3.978 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.629 4.657 4.432 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.966 5.256 6.247 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.304 5.140 8.155 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.488 3.567 7.343 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.060 4.577 7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.644 7.255 6.919 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.409 6.827 5.711 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.052 7.269 5.187 1.00 0.00 H new ATOM 355 N ILE A 36 -17.134 2.559 4.719 1.00 0.00 N ATOM 356 CA ILE A 36 -17.327 1.108 4.603 1.00 0.00 C ATOM 357 C ILE A 36 -16.671 0.484 3.357 1.00 0.00 C ATOM 358 O ILE A 36 -16.035 -0.552 3.461 1.00 0.00 O ATOM 359 CB ILE A 36 -18.854 0.884 4.719 1.00 0.00 C ATOM 360 CG1 ILE A 36 -19.223 -0.615 4.557 1.00 0.00 C ATOM 361 CG2 ILE A 36 -19.681 1.747 3.696 1.00 0.00 C ATOM 362 CD1 ILE A 36 -18.985 -1.385 5.843 1.00 0.00 C ATOM 0 H ILE A 36 -17.985 3.118 4.658 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.806 0.576 5.399 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.124 1.214 5.722 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.270 -0.704 4.266 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.630 -1.053 3.754 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -20.744 1.546 3.826 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -19.487 2.805 3.873 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -19.385 1.489 2.679 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -19.253 -2.431 5.696 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.933 -1.316 6.119 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.598 -0.962 6.639 1.00 0.00 H new ATOM 374 N ARG A 37 -16.759 1.116 2.190 1.00 0.00 N ATOM 375 CA ARG A 37 -16.014 0.662 1.036 1.00 0.00 C ATOM 376 C ARG A 37 -14.436 0.701 1.160 1.00 0.00 C ATOM 377 O ARG A 37 -13.763 -0.264 0.780 1.00 0.00 O ATOM 378 CB ARG A 37 -16.502 1.428 -0.209 1.00 0.00 C ATOM 379 CG ARG A 37 -18.009 1.198 -0.439 1.00 0.00 C ATOM 380 CD ARG A 37 -18.468 1.567 -1.873 1.00 0.00 C ATOM 381 NE ARG A 37 -19.929 1.320 -1.694 1.00 0.00 N ATOM 382 CZ ARG A 37 -20.844 2.086 -2.313 1.00 0.00 C ATOM 383 NH1 ARG A 37 -20.633 2.523 -3.553 1.00 0.00 N ATOM 384 NH2 ARG A 37 -22.096 2.294 -1.804 1.00 0.00 N ATOM 0 H ARG A 37 -17.338 1.940 2.026 1.00 0.00 H new ATOM 0 HA ARG A 37 -16.224 -0.404 0.949 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.307 2.493 -0.085 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.942 1.101 -1.085 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -18.244 0.151 -0.247 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -18.575 1.789 0.281 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -18.241 2.599 -2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -18.020 0.934 -2.639 1.00 0.00 H new ATOM 0 HE ARG A 37 -20.238 0.557 -1.092 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -19.772 2.277 -4.041 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -21.333 3.104 -4.015 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -22.366 1.860 -0.921 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -22.760 2.883 -2.307 1.00 0.00 H new ATOM 398 N ALA A 38 -13.917 1.738 1.829 1.00 0.00 N ATOM 399 CA ALA A 38 -12.497 1.812 2.201 1.00 0.00 C ATOM 400 C ALA A 38 -12.136 0.731 3.244 1.00 0.00 C ATOM 401 O ALA A 38 -11.138 0.049 3.020 1.00 0.00 O ATOM 402 CB ALA A 38 -12.101 3.245 2.702 1.00 0.00 C ATOM 0 H ALA A 38 -14.465 2.545 2.127 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.914 1.614 1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -11.044 3.258 2.967 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.286 3.971 1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -12.698 3.502 3.577 1.00 0.00 H new ATOM 408 N LEU A 39 -12.936 0.571 4.344 1.00 0.00 N ATOM 409 CA LEU A 39 -12.695 -0.403 5.411 1.00 0.00 C ATOM 410 C LEU A 39 -12.595 -1.780 4.793 1.00 0.00 C ATOM 411 O LEU A 39 -11.751 -2.594 5.150 1.00 0.00 O ATOM 412 CB LEU A 39 -13.820 -0.262 6.516 1.00 0.00 C ATOM 413 CG LEU A 39 -13.620 -1.084 7.838 1.00 0.00 C ATOM 414 CD1 LEU A 39 -12.481 -0.385 8.621 1.00 0.00 C ATOM 415 CD2 LEU A 39 -15.030 -1.090 8.575 1.00 0.00 C ATOM 0 H LEU A 39 -13.773 1.133 4.498 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.751 -0.221 5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.906 0.792 6.781 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.771 -0.558 6.073 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.322 -2.124 7.703 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.300 -0.919 9.554 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.572 -0.387 8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.768 0.643 8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.951 -1.651 9.506 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -15.331 -0.065 8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.775 -1.558 7.932 1.00 0.00 H new ATOM 427 N THR A 40 -13.502 -2.032 3.849 1.00 0.00 N ATOM 428 CA THR A 40 -13.582 -3.339 3.222 1.00 0.00 C ATOM 429 C THR A 40 -12.266 -3.709 2.457 1.00 0.00 C ATOM 430 O THR A 40 -11.729 -4.813 2.579 1.00 0.00 O ATOM 431 CB THR A 40 -14.794 -3.282 2.287 1.00 0.00 C ATOM 432 OG1 THR A 40 -16.037 -3.293 3.046 1.00 0.00 O ATOM 433 CG2 THR A 40 -14.770 -4.472 1.323 1.00 0.00 C ATOM 0 H THR A 40 -14.182 -1.352 3.509 1.00 0.00 H new ATOM 0 HA THR A 40 -13.698 -4.124 3.969 1.00 0.00 H new ATOM 0 HB THR A 40 -14.741 -2.353 1.719 1.00 0.00 H new ATOM 0 HG1 THR A 40 -16.259 -2.380 3.323 1.00 0.00 H new ATOM 0 HG21 THR A 40 -15.636 -4.423 0.662 1.00 0.00 H new ATOM 0 HG22 THR A 40 -13.857 -4.440 0.728 1.00 0.00 H new ATOM 0 HG23 THR A 40 -14.800 -5.401 1.892 1.00 0.00 H new ATOM 441 N GLU A 41 -11.837 -2.736 1.681 1.00 0.00 N ATOM 442 CA GLU A 41 -10.546 -2.770 0.989 1.00 0.00 C ATOM 443 C GLU A 41 -9.361 -2.853 1.968 1.00 0.00 C ATOM 444 O GLU A 41 -8.468 -3.656 1.773 1.00 0.00 O ATOM 445 CB GLU A 41 -10.293 -1.606 -0.075 1.00 0.00 C ATOM 446 CG GLU A 41 -11.242 -1.669 -1.305 1.00 0.00 C ATOM 447 CD GLU A 41 -10.806 -0.754 -2.483 1.00 0.00 C ATOM 448 OE1 GLU A 41 -9.829 -0.022 -2.445 1.00 0.00 O ATOM 449 OE2 GLU A 41 -11.499 -0.879 -3.472 1.00 0.00 O ATOM 0 H GLU A 41 -12.373 -1.886 1.505 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.608 -3.689 0.407 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.415 -0.642 0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.261 -1.659 -0.420 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.296 -2.699 -1.658 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -12.247 -1.387 -0.991 1.00 0.00 H new ATOM 456 N GLU A 42 -9.360 -2.054 3.014 1.00 0.00 N ATOM 457 CA GLU A 42 -8.264 -2.046 3.965 1.00 0.00 C ATOM 458 C GLU A 42 -8.122 -3.323 4.745 1.00 0.00 C ATOM 459 O GLU A 42 -6.998 -3.758 4.798 1.00 0.00 O ATOM 460 CB GLU A 42 -8.492 -0.845 4.821 1.00 0.00 C ATOM 461 CG GLU A 42 -7.516 -0.787 6.038 1.00 0.00 C ATOM 462 CD GLU A 42 -7.858 0.516 6.760 1.00 0.00 C ATOM 463 OE1 GLU A 42 -6.931 1.320 6.916 1.00 0.00 O ATOM 464 OE2 GLU A 42 -9.021 0.694 7.179 1.00 0.00 O ATOM 0 H GLU A 42 -10.110 -1.397 3.230 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.305 -1.987 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.371 0.055 4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.520 -0.850 5.183 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -7.651 -1.648 6.693 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.476 -0.795 5.711 1.00 0.00 H new ATOM 471 N THR A 43 -9.187 -3.811 5.404 1.00 0.00 N ATOM 472 CA THR A 43 -9.120 -4.932 6.355 1.00 0.00 C ATOM 473 C THR A 43 -8.827 -6.247 5.702 1.00 0.00 C ATOM 474 O THR A 43 -8.234 -7.104 6.344 1.00 0.00 O ATOM 475 CB THR A 43 -10.460 -5.134 7.160 1.00 0.00 C ATOM 476 OG1 THR A 43 -11.572 -5.256 6.287 1.00 0.00 O ATOM 477 CG2 THR A 43 -10.749 -3.856 7.978 1.00 0.00 C ATOM 0 H THR A 43 -10.128 -3.434 5.290 1.00 0.00 H new ATOM 0 HA THR A 43 -8.305 -4.647 7.021 1.00 0.00 H new ATOM 0 HB THR A 43 -10.336 -6.027 7.773 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.751 -4.391 5.863 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.675 -3.985 8.539 1.00 0.00 H new ATOM 0 HG22 THR A 43 -9.927 -3.674 8.670 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.850 -3.007 7.302 1.00 0.00 H new ATOM 485 N GLY A 44 -9.144 -6.312 4.394 1.00 0.00 N ATOM 486 CA GLY A 44 -9.019 -7.501 3.599 1.00 0.00 C ATOM 487 C GLY A 44 -10.248 -8.367 3.438 1.00 0.00 C ATOM 488 O GLY A 44 -10.025 -9.520 3.022 1.00 0.00 O ATOM 0 H GLY A 44 -9.499 -5.511 3.871 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -8.683 -7.207 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -8.230 -8.115 4.034 1.00 0.00 H new ATOM 492 N THR A 45 -11.460 -7.909 3.790 1.00 0.00 N ATOM 493 CA THR A 45 -12.565 -8.849 4.003 1.00 0.00 C ATOM 494 C THR A 45 -13.883 -8.088 3.894 1.00 0.00 C ATOM 495 O THR A 45 -13.927 -6.865 3.973 1.00 0.00 O ATOM 496 CB THR A 45 -12.385 -9.627 5.350 1.00 0.00 C ATOM 497 OG1 THR A 45 -12.816 -10.992 5.293 1.00 0.00 O ATOM 498 CG2 THR A 45 -13.097 -8.993 6.585 1.00 0.00 C ATOM 0 H THR A 45 -11.693 -6.926 3.929 1.00 0.00 H new ATOM 0 HA THR A 45 -12.571 -9.619 3.232 1.00 0.00 H new ATOM 0 HB THR A 45 -11.305 -9.566 5.484 1.00 0.00 H new ATOM 0 HG1 THR A 45 -13.785 -11.035 5.431 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.911 -9.606 7.467 1.00 0.00 H new ATOM 0 HG22 THR A 45 -12.708 -7.989 6.753 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.170 -8.940 6.399 1.00 0.00 H new ATOM 506 N THR A 46 -15.014 -8.811 3.680 1.00 0.00 N ATOM 507 CA THR A 46 -16.345 -8.213 3.626 1.00 0.00 C ATOM 508 C THR A 46 -16.860 -7.605 4.952 1.00 0.00 C ATOM 509 O THR A 46 -16.947 -8.297 5.955 1.00 0.00 O ATOM 510 CB THR A 46 -17.353 -9.207 2.983 1.00 0.00 C ATOM 511 OG1 THR A 46 -17.198 -9.168 1.547 1.00 0.00 O ATOM 512 CG2 THR A 46 -18.834 -8.743 3.172 1.00 0.00 C ATOM 0 H THR A 46 -15.013 -9.822 3.542 1.00 0.00 H new ATOM 0 HA THR A 46 -16.252 -7.337 2.984 1.00 0.00 H new ATOM 0 HB THR A 46 -17.160 -10.175 3.445 1.00 0.00 H new ATOM 0 HG1 THR A 46 -17.829 -9.793 1.133 1.00 0.00 H new ATOM 0 HG21 THR A 46 -19.504 -9.467 2.708 1.00 0.00 H new ATOM 0 HG22 THR A 46 -19.060 -8.670 4.236 1.00 0.00 H new ATOM 0 HG23 THR A 46 -18.972 -7.768 2.704 1.00 0.00 H new ATOM 520 N ILE A 47 -17.222 -6.301 4.906 1.00 0.00 N ATOM 521 CA ILE A 47 -17.797 -5.667 6.026 1.00 0.00 C ATOM 522 C ILE A 47 -19.197 -5.238 5.559 1.00 0.00 C ATOM 523 O ILE A 47 -19.338 -4.769 4.421 1.00 0.00 O ATOM 524 CB ILE A 47 -17.001 -4.422 6.423 1.00 0.00 C ATOM 525 CG1 ILE A 47 -15.437 -4.606 6.362 1.00 0.00 C ATOM 526 CG2 ILE A 47 -17.534 -4.078 7.870 1.00 0.00 C ATOM 527 CD1 ILE A 47 -14.799 -5.271 7.615 1.00 0.00 C ATOM 0 H ILE A 47 -17.110 -5.702 4.088 1.00 0.00 H new ATOM 0 HA ILE A 47 -17.815 -6.330 6.891 1.00 0.00 H new ATOM 0 HB ILE A 47 -17.155 -3.607 5.716 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -15.192 -5.208 5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.978 -3.628 6.216 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -17.021 -3.193 8.246 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -18.606 -3.885 7.827 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -17.344 -4.919 8.537 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.721 -5.352 7.475 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -15.005 -4.662 8.495 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.223 -6.265 7.755 1.00 0.00 H new ATOM 539 N GLU A 48 -20.222 -5.474 6.370 1.00 0.00 N ATOM 540 CA GLU A 48 -21.589 -4.922 6.116 1.00 0.00 C ATOM 541 C GLU A 48 -22.199 -4.482 7.471 1.00 0.00 C ATOM 542 O GLU A 48 -21.649 -4.676 8.556 1.00 0.00 O ATOM 543 CB GLU A 48 -22.528 -5.997 5.471 1.00 0.00 C ATOM 544 CG GLU A 48 -22.281 -6.229 3.973 1.00 0.00 C ATOM 545 CD GLU A 48 -23.053 -7.422 3.336 1.00 0.00 C ATOM 546 OE1 GLU A 48 -23.478 -8.334 4.052 1.00 0.00 O ATOM 547 OE2 GLU A 48 -23.076 -7.433 2.102 1.00 0.00 O ATOM 0 H GLU A 48 -20.153 -6.042 7.215 1.00 0.00 H new ATOM 0 HA GLU A 48 -21.503 -4.082 5.427 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -22.398 -6.941 6.000 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -23.564 -5.691 5.614 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -22.548 -5.319 3.435 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.214 -6.388 3.820 1.00 0.00 H new ATOM 554 N ILE A 49 -23.280 -3.751 7.365 1.00 0.00 N ATOM 555 CA ILE A 49 -24.056 -3.277 8.511 1.00 0.00 C ATOM 556 C ILE A 49 -25.389 -4.018 8.395 1.00 0.00 C ATOM 557 O ILE A 49 -26.018 -4.081 7.343 1.00 0.00 O ATOM 558 CB ILE A 49 -24.265 -1.756 8.496 1.00 0.00 C ATOM 559 CG1 ILE A 49 -22.892 -0.949 8.424 1.00 0.00 C ATOM 560 CG2 ILE A 49 -25.109 -1.371 9.745 1.00 0.00 C ATOM 561 CD1 ILE A 49 -21.928 -1.074 9.676 1.00 0.00 C ATOM 0 H ILE A 49 -23.663 -3.456 6.467 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.540 -3.474 9.451 1.00 0.00 H new ATOM 0 HB ILE A 49 -24.802 -1.476 7.590 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.347 -1.282 7.540 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -23.124 0.106 8.277 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -25.271 -0.293 9.756 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -26.071 -1.882 9.706 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -24.577 -1.668 10.649 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.030 -0.480 9.505 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -22.439 -0.709 10.567 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -21.651 -2.118 9.819 1.00 0.00 H new ATOM 573 N GLU A 50 -25.781 -4.597 9.494 1.00 0.00 N ATOM 574 CA GLU A 50 -26.969 -5.429 9.582 1.00 0.00 C ATOM 575 C GLU A 50 -27.865 -4.700 10.605 1.00 0.00 C ATOM 576 O GLU A 50 -27.395 -3.772 11.263 1.00 0.00 O ATOM 577 CB GLU A 50 -26.550 -6.880 9.915 1.00 0.00 C ATOM 578 CG GLU A 50 -25.973 -7.749 8.743 1.00 0.00 C ATOM 579 CD GLU A 50 -27.025 -8.458 7.884 1.00 0.00 C ATOM 580 OE1 GLU A 50 -26.626 -9.183 6.952 1.00 0.00 O ATOM 581 OE2 GLU A 50 -28.200 -8.401 8.261 1.00 0.00 O ATOM 0 H GLU A 50 -25.280 -4.508 10.378 1.00 0.00 H new ATOM 0 HA GLU A 50 -27.541 -5.549 8.662 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -25.802 -6.842 10.707 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -27.419 -7.397 10.322 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -25.371 -7.109 8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -25.303 -8.499 9.163 1.00 0.00 H new ATOM 588 N ASP A 51 -29.148 -5.045 10.649 1.00 0.00 N ATOM 589 CA ASP A 51 -30.107 -4.481 11.577 1.00 0.00 C ATOM 590 C ASP A 51 -29.668 -4.357 13.042 1.00 0.00 C ATOM 591 O ASP A 51 -28.708 -4.976 13.471 1.00 0.00 O ATOM 592 CB ASP A 51 -31.404 -5.406 11.382 1.00 0.00 C ATOM 593 CG ASP A 51 -32.617 -5.015 12.248 1.00 0.00 C ATOM 594 OD1 ASP A 51 -32.724 -3.843 12.584 1.00 0.00 O ATOM 595 OD2 ASP A 51 -33.487 -5.874 12.499 1.00 0.00 O ATOM 0 H ASP A 51 -29.554 -5.741 10.024 1.00 0.00 H new ATOM 0 HA ASP A 51 -30.273 -3.428 11.348 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -31.700 -5.375 10.333 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -31.133 -6.438 11.607 1.00 0.00 H new ATOM 600 N ASP A 52 -30.373 -3.480 13.817 1.00 0.00 N ATOM 601 CA ASP A 52 -30.202 -3.397 15.254 1.00 0.00 C ATOM 602 C ASP A 52 -28.854 -2.821 15.711 1.00 0.00 C ATOM 603 O ASP A 52 -28.336 -3.089 16.780 1.00 0.00 O ATOM 604 CB ASP A 52 -30.649 -4.690 16.007 1.00 0.00 C ATOM 605 CG ASP A 52 -32.177 -4.975 15.807 1.00 0.00 C ATOM 606 OD1 ASP A 52 -32.582 -6.153 15.880 1.00 0.00 O ATOM 607 OD2 ASP A 52 -32.914 -3.976 15.719 1.00 0.00 O ATOM 0 H ASP A 52 -31.063 -2.828 13.443 1.00 0.00 H new ATOM 0 HA ASP A 52 -30.912 -2.633 15.571 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -30.070 -5.540 15.647 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -30.434 -4.585 17.070 1.00 0.00 H new ATOM 612 N GLY A 53 -28.339 -1.916 14.903 1.00 0.00 N ATOM 613 CA GLY A 53 -26.955 -1.439 15.025 1.00 0.00 C ATOM 614 C GLY A 53 -25.876 -2.521 15.104 1.00 0.00 C ATOM 615 O GLY A 53 -25.041 -2.490 16.075 1.00 0.00 O ATOM 0 H GLY A 53 -28.859 -1.484 14.140 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -26.736 -0.798 14.171 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.884 -0.817 15.917 1.00 0.00 H new ATOM 619 N THR A 54 -25.894 -3.407 14.128 1.00 0.00 N ATOM 620 CA THR A 54 -24.906 -4.461 14.030 1.00 0.00 C ATOM 621 C THR A 54 -23.864 -4.135 12.968 1.00 0.00 C ATOM 622 O THR A 54 -24.206 -3.856 11.824 1.00 0.00 O ATOM 623 CB THR A 54 -25.570 -5.850 13.623 1.00 0.00 C ATOM 624 OG1 THR A 54 -26.571 -6.188 14.536 1.00 0.00 O ATOM 625 CG2 THR A 54 -24.516 -6.985 13.607 1.00 0.00 C ATOM 0 H THR A 54 -26.591 -3.416 13.384 1.00 0.00 H new ATOM 0 HA THR A 54 -24.444 -4.539 15.014 1.00 0.00 H new ATOM 0 HB THR A 54 -25.993 -5.736 12.625 1.00 0.00 H new ATOM 0 HG1 THR A 54 -27.384 -5.679 14.333 1.00 0.00 H new ATOM 0 HG21 THR A 54 -24.995 -7.923 13.326 1.00 0.00 H new ATOM 0 HG22 THR A 54 -23.735 -6.746 12.885 1.00 0.00 H new ATOM 0 HG23 THR A 54 -24.075 -7.086 14.599 1.00 0.00 H new ATOM 633 N VAL A 55 -22.531 -4.284 13.246 1.00 0.00 N ATOM 634 CA VAL A 55 -21.581 -4.433 12.144 1.00 0.00 C ATOM 635 C VAL A 55 -21.345 -5.929 11.911 1.00 0.00 C ATOM 636 O VAL A 55 -21.156 -6.671 12.876 1.00 0.00 O ATOM 637 CB VAL A 55 -20.250 -3.801 12.546 1.00 0.00 C ATOM 638 CG1 VAL A 55 -19.070 -3.919 11.482 1.00 0.00 C ATOM 639 CG2 VAL A 55 -20.496 -2.301 12.882 1.00 0.00 C ATOM 0 H VAL A 55 -22.125 -4.301 14.181 1.00 0.00 H new ATOM 0 HA VAL A 55 -21.972 -3.955 11.246 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.903 -4.373 13.406 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.176 -3.436 11.875 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -18.859 -4.971 11.288 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.367 -3.432 10.553 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.555 -1.834 13.171 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.899 -1.793 12.006 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.207 -2.224 13.705 1.00 0.00 H new ATOM 649 N LYS A 56 -21.373 -6.337 10.630 1.00 0.00 N ATOM 650 CA LYS A 56 -21.083 -7.708 10.305 1.00 0.00 C ATOM 651 C LYS A 56 -19.714 -7.741 9.643 1.00 0.00 C ATOM 652 O LYS A 56 -19.506 -7.040 8.643 1.00 0.00 O ATOM 653 CB LYS A 56 -22.236 -8.226 9.403 1.00 0.00 C ATOM 654 CG LYS A 56 -22.003 -9.754 9.018 1.00 0.00 C ATOM 655 CD LYS A 56 -23.032 -10.351 8.027 1.00 0.00 C ATOM 656 CE LYS A 56 -23.032 -9.650 6.673 1.00 0.00 C ATOM 657 NZ LYS A 56 -24.079 -10.226 5.839 1.00 0.00 N ATOM 0 H LYS A 56 -21.590 -5.738 9.833 1.00 0.00 H new ATOM 0 HA LYS A 56 -21.035 -8.365 11.173 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -23.188 -8.117 9.922 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -22.296 -7.622 8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -21.007 -9.855 8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -22.016 -10.348 9.932 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -22.816 -11.410 7.882 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -24.029 -10.286 8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -23.200 -8.581 6.803 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -22.061 -9.764 6.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -23.999 -9.851 4.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -23.976 -11.261 5.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.010 -9.978 6.230 1.00 0.00 H new ATOM 671 N ILE A 57 -18.815 -8.655 10.131 1.00 0.00 N ATOM 672 CA ILE A 57 -17.612 -8.951 9.408 1.00 0.00 C ATOM 673 C ILE A 57 -17.718 -10.374 8.904 1.00 0.00 C ATOM 674 O ILE A 57 -17.993 -11.287 9.681 1.00 0.00 O ATOM 675 CB ILE A 57 -16.376 -8.727 10.282 1.00 0.00 C ATOM 676 CG1 ILE A 57 -16.331 -7.176 10.611 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.105 -9.182 9.514 1.00 0.00 C ATOM 678 CD1 ILE A 57 -16.461 -6.896 12.131 1.00 0.00 C ATOM 0 H ILE A 57 -18.929 -9.169 11.005 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.496 -8.278 8.558 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.418 -9.306 11.205 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.395 -6.756 10.245 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -17.137 -6.670 10.080 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.226 -9.022 10.138 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.188 -10.241 9.269 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.008 -8.603 8.595 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.425 -5.821 12.307 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -17.410 -7.292 12.494 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.640 -7.378 12.661 1.00 0.00 H new ATOM 690 N ALA A 58 -17.554 -10.518 7.578 1.00 0.00 N ATOM 691 CA ALA A 58 -17.732 -11.792 6.987 1.00 0.00 C ATOM 692 C ALA A 58 -16.371 -12.171 6.529 1.00 0.00 C ATOM 693 O ALA A 58 -15.802 -11.465 5.684 1.00 0.00 O ATOM 694 CB ALA A 58 -18.676 -11.612 5.769 1.00 0.00 C ATOM 0 H ALA A 58 -17.304 -9.768 6.934 1.00 0.00 H new ATOM 0 HA ALA A 58 -18.159 -12.542 7.653 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.836 -12.577 5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -19.632 -11.211 6.106 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.224 -10.922 5.057 1.00 0.00 H new ATOM 700 N ALA A 59 -15.816 -13.238 7.133 1.00 0.00 N ATOM 701 CA ALA A 59 -14.384 -13.489 6.997 1.00 0.00 C ATOM 702 C ALA A 59 -14.008 -14.990 7.060 1.00 0.00 C ATOM 703 O ALA A 59 -14.562 -15.797 7.814 1.00 0.00 O ATOM 704 CB ALA A 59 -13.624 -12.777 8.148 1.00 0.00 C ATOM 0 H ALA A 59 -16.324 -13.916 7.701 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.105 -13.109 6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.555 -12.963 8.048 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.812 -11.704 8.099 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.971 -13.163 9.107 1.00 0.00 H new ATOM 710 N THR A 60 -13.024 -15.365 6.191 1.00 0.00 N ATOM 711 CA THR A 60 -12.489 -16.715 6.008 1.00 0.00 C ATOM 712 C THR A 60 -11.092 -16.833 6.510 1.00 0.00 C ATOM 713 O THR A 60 -10.461 -17.856 6.390 1.00 0.00 O ATOM 714 CB THR A 60 -12.434 -17.142 4.552 1.00 0.00 C ATOM 715 OG1 THR A 60 -11.859 -16.077 3.832 1.00 0.00 O ATOM 716 CG2 THR A 60 -13.878 -17.301 4.150 1.00 0.00 C ATOM 0 H THR A 60 -12.572 -14.688 5.577 1.00 0.00 H new ATOM 0 HA THR A 60 -13.176 -17.349 6.569 1.00 0.00 H new ATOM 0 HB THR A 60 -11.862 -18.053 4.375 1.00 0.00 H new ATOM 0 HG1 THR A 60 -11.804 -16.316 2.883 1.00 0.00 H new ATOM 0 HG21 THR A 60 -13.933 -17.610 3.106 1.00 0.00 H new ATOM 0 HG22 THR A 60 -14.349 -18.057 4.778 1.00 0.00 H new ATOM 0 HG23 THR A 60 -14.397 -16.351 4.275 1.00 0.00 H new ATOM 724 N ASP A 61 -10.590 -15.762 7.116 1.00 0.00 N ATOM 725 CA ASP A 61 -9.373 -15.706 7.852 1.00 0.00 C ATOM 726 C ASP A 61 -9.819 -15.115 9.233 1.00 0.00 C ATOM 727 O ASP A 61 -10.720 -14.242 9.289 1.00 0.00 O ATOM 728 CB ASP A 61 -8.414 -14.674 7.218 1.00 0.00 C ATOM 729 CG ASP A 61 -7.967 -15.173 5.837 1.00 0.00 C ATOM 730 OD1 ASP A 61 -7.561 -14.364 4.998 1.00 0.00 O ATOM 731 OD2 ASP A 61 -7.913 -16.398 5.687 1.00 0.00 O ATOM 0 H ASP A 61 -11.069 -14.862 7.093 1.00 0.00 H new ATOM 0 HA ASP A 61 -8.874 -16.674 7.896 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.912 -13.709 7.124 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -7.547 -14.525 7.861 1.00 0.00 H new ATOM 736 N GLY A 62 -9.251 -15.664 10.328 1.00 0.00 N ATOM 737 CA GLY A 62 -9.603 -15.345 11.740 1.00 0.00 C ATOM 738 C GLY A 62 -8.811 -14.168 12.318 1.00 0.00 C ATOM 739 O GLY A 62 -9.239 -13.501 13.249 1.00 0.00 O ATOM 0 H GLY A 62 -8.512 -16.363 10.258 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.668 -15.119 11.798 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -9.430 -16.227 12.357 1.00 0.00 H new ATOM 743 N GLU A 63 -7.581 -13.944 11.799 1.00 0.00 N ATOM 744 CA GLU A 63 -6.796 -12.749 12.054 1.00 0.00 C ATOM 745 C GLU A 63 -7.463 -11.468 11.560 1.00 0.00 C ATOM 746 O GLU A 63 -7.410 -10.452 12.282 1.00 0.00 O ATOM 747 CB GLU A 63 -5.410 -12.853 11.400 1.00 0.00 C ATOM 748 CG GLU A 63 -4.454 -13.740 12.259 1.00 0.00 C ATOM 749 CD GLU A 63 -3.360 -14.376 11.399 1.00 0.00 C ATOM 750 OE1 GLU A 63 -2.408 -13.672 11.175 1.00 0.00 O ATOM 751 OE2 GLU A 63 -3.478 -15.581 11.029 1.00 0.00 O ATOM 0 H GLU A 63 -7.113 -14.609 11.183 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.708 -12.689 13.139 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.506 -13.277 10.400 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.982 -11.857 11.284 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.998 -13.134 13.041 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.029 -14.522 12.756 1.00 0.00 H new ATOM 758 N LYS A 64 -8.117 -11.496 10.373 1.00 0.00 N ATOM 759 CA LYS A 64 -8.753 -10.357 9.824 1.00 0.00 C ATOM 760 C LYS A 64 -9.921 -9.904 10.649 1.00 0.00 C ATOM 761 O LYS A 64 -10.088 -8.711 10.839 1.00 0.00 O ATOM 762 CB LYS A 64 -9.208 -10.696 8.383 1.00 0.00 C ATOM 763 CG LYS A 64 -7.912 -10.820 7.513 1.00 0.00 C ATOM 764 CD LYS A 64 -8.366 -10.801 6.037 1.00 0.00 C ATOM 765 CE LYS A 64 -7.100 -10.841 5.090 1.00 0.00 C ATOM 766 NZ LYS A 64 -6.257 -12.071 5.288 1.00 0.00 N ATOM 0 H LYS A 64 -8.197 -12.333 9.795 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.041 -9.532 9.816 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.775 -11.627 8.366 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -9.863 -9.917 7.992 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.228 -9.997 7.718 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.379 -11.743 7.742 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -9.011 -11.656 5.834 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.953 -9.904 5.838 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.428 -10.795 4.052 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -6.490 -9.956 5.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.672 -12.231 4.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -5.641 -11.940 6.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.874 -12.894 5.443 1.00 0.00 H new ATOM 780 N ALA A 65 -10.666 -10.876 11.205 1.00 0.00 N ATOM 781 CA ALA A 65 -11.763 -10.566 12.149 1.00 0.00 C ATOM 782 C ALA A 65 -11.311 -9.771 13.421 1.00 0.00 C ATOM 783 O ALA A 65 -11.871 -8.732 13.816 1.00 0.00 O ATOM 784 CB ALA A 65 -12.460 -11.965 12.506 1.00 0.00 C ATOM 0 H ALA A 65 -10.534 -11.871 11.023 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.470 -9.883 11.678 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -13.281 -11.795 13.203 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.846 -12.422 11.595 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.728 -12.630 12.963 1.00 0.00 H new ATOM 790 N LYS A 66 -10.207 -10.203 13.958 1.00 0.00 N ATOM 791 CA LYS A 66 -9.560 -9.481 15.087 1.00 0.00 C ATOM 792 C LYS A 66 -8.996 -8.085 14.676 1.00 0.00 C ATOM 793 O LYS A 66 -9.278 -7.148 15.453 1.00 0.00 O ATOM 794 CB LYS A 66 -8.474 -10.383 15.697 1.00 0.00 C ATOM 795 CG LYS A 66 -8.911 -11.445 16.784 1.00 0.00 C ATOM 796 CD LYS A 66 -9.360 -10.798 18.133 1.00 0.00 C ATOM 797 CE LYS A 66 -10.909 -10.945 18.234 1.00 0.00 C ATOM 798 NZ LYS A 66 -11.404 -10.217 19.384 1.00 0.00 N ATOM 0 H LYS A 66 -9.715 -11.044 13.656 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.320 -9.268 15.838 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -7.990 -10.921 14.881 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.719 -9.738 16.146 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.729 -12.046 16.387 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -8.080 -12.124 16.973 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -8.873 -11.290 18.975 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.072 -9.747 18.168 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.378 -10.567 17.325 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.178 -11.998 18.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.437 -10.321 19.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.968 -10.596 20.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.163 -9.210 19.288 1.00 0.00 H new ATOM 812 N HIS A 67 -8.323 -7.982 13.486 1.00 0.00 N ATOM 813 CA HIS A 67 -7.934 -6.674 12.877 1.00 0.00 C ATOM 814 C HIS A 67 -9.154 -5.831 12.535 1.00 0.00 C ATOM 815 O HIS A 67 -9.099 -4.618 12.702 1.00 0.00 O ATOM 816 CB HIS A 67 -6.982 -6.847 11.707 1.00 0.00 C ATOM 817 CG HIS A 67 -6.325 -5.553 11.213 1.00 0.00 C ATOM 818 ND1 HIS A 67 -5.757 -4.640 12.103 1.00 0.00 N ATOM 819 CD2 HIS A 67 -6.166 -4.968 9.972 1.00 0.00 C ATOM 820 CE1 HIS A 67 -5.334 -3.608 11.434 1.00 0.00 C ATOM 821 NE2 HIS A 67 -5.545 -3.733 10.129 1.00 0.00 N ATOM 0 H HIS A 67 -8.041 -8.791 12.933 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.377 -6.116 13.630 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -6.199 -7.548 11.995 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.526 -7.300 10.878 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -6.474 -5.400 9.031 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.865 -2.748 11.888 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.303 -3.065 9.397 1.00 0.00 H new ATOM 829 N ALA A 68 -10.231 -6.420 12.003 1.00 0.00 N ATOM 830 CA ALA A 68 -11.465 -5.692 11.641 1.00 0.00 C ATOM 831 C ALA A 68 -12.267 -5.092 12.846 1.00 0.00 C ATOM 832 O ALA A 68 -12.652 -3.936 12.735 1.00 0.00 O ATOM 833 CB ALA A 68 -12.403 -6.675 10.902 1.00 0.00 C ATOM 0 H ALA A 68 -10.277 -7.420 11.808 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.144 -4.847 11.033 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.323 -6.161 10.624 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.908 -7.045 10.004 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.640 -7.513 11.557 1.00 0.00 H new ATOM 839 N ILE A 69 -12.518 -5.912 13.912 1.00 0.00 N ATOM 840 CA ILE A 69 -13.132 -5.489 15.197 1.00 0.00 C ATOM 841 C ILE A 69 -12.252 -4.411 15.849 1.00 0.00 C ATOM 842 O ILE A 69 -12.794 -3.409 16.375 1.00 0.00 O ATOM 843 CB ILE A 69 -13.390 -6.758 16.086 1.00 0.00 C ATOM 844 CG1 ILE A 69 -14.590 -7.607 15.502 1.00 0.00 C ATOM 845 CG2 ILE A 69 -13.707 -6.377 17.566 1.00 0.00 C ATOM 846 CD1 ILE A 69 -14.819 -8.949 16.211 1.00 0.00 C ATOM 0 H ILE A 69 -12.291 -6.906 13.894 1.00 0.00 H new ATOM 0 HA ILE A 69 -14.107 -5.025 15.048 1.00 0.00 H new ATOM 0 HB ILE A 69 -12.475 -7.349 16.071 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.503 -7.015 15.566 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.406 -7.795 14.444 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -13.879 -7.284 18.146 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -12.865 -5.830 17.989 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -14.599 -5.751 17.598 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -15.659 -9.466 15.748 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -13.923 -9.564 16.125 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -15.038 -8.772 17.264 1.00 0.00 H new ATOM 858 N ARG A 70 -10.895 -4.583 15.706 1.00 0.00 N ATOM 859 CA ARG A 70 -9.944 -3.573 16.118 1.00 0.00 C ATOM 860 C ARG A 70 -9.981 -2.277 15.273 1.00 0.00 C ATOM 861 O ARG A 70 -9.880 -1.190 15.851 1.00 0.00 O ATOM 862 CB ARG A 70 -8.546 -4.173 16.390 1.00 0.00 C ATOM 863 CG ARG A 70 -7.658 -3.104 17.003 1.00 0.00 C ATOM 864 CD ARG A 70 -8.191 -2.535 18.345 1.00 0.00 C ATOM 865 NE ARG A 70 -7.123 -1.677 18.789 1.00 0.00 N ATOM 866 CZ ARG A 70 -7.275 -0.616 19.594 1.00 0.00 C ATOM 867 NH1 ARG A 70 -8.384 -0.333 20.151 1.00 0.00 N ATOM 868 NH2 ARG A 70 -6.202 0.119 19.805 1.00 0.00 N ATOM 0 H ARG A 70 -10.469 -5.420 15.307 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.275 -3.204 17.089 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.627 -5.026 17.064 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.107 -4.540 15.462 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -6.664 -3.521 17.166 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.548 -2.286 16.291 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.120 -1.982 18.207 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.396 -3.327 19.065 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.180 -1.893 18.467 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.200 -0.924 19.991 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -8.456 0.484 20.757 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -5.317 -0.132 19.365 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -6.256 0.939 20.409 1.00 0.00 H new ATOM 882 N ARG A 71 -10.102 -2.376 13.964 1.00 0.00 N ATOM 883 CA ARG A 71 -10.117 -1.143 13.153 1.00 0.00 C ATOM 884 C ARG A 71 -11.309 -0.219 13.477 1.00 0.00 C ATOM 885 O ARG A 71 -11.154 1.022 13.557 1.00 0.00 O ATOM 886 CB ARG A 71 -10.059 -1.484 11.640 1.00 0.00 C ATOM 887 CG ARG A 71 -8.598 -1.796 11.114 1.00 0.00 C ATOM 888 CD ARG A 71 -7.584 -0.590 11.161 1.00 0.00 C ATOM 889 NE ARG A 71 -7.804 0.469 10.136 1.00 0.00 N ATOM 890 CZ ARG A 71 -8.339 1.597 10.389 1.00 0.00 C ATOM 891 NH1 ARG A 71 -8.518 2.209 11.566 1.00 0.00 N ATOM 892 NH2 ARG A 71 -8.520 2.446 9.398 1.00 0.00 N ATOM 0 H ARG A 71 -10.189 -3.249 13.444 1.00 0.00 H new ATOM 0 HA ARG A 71 -9.222 -0.580 13.419 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.697 -2.346 11.446 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.470 -0.649 11.072 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -8.187 -2.616 11.703 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.669 -2.147 10.085 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.635 -0.132 12.149 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.574 -0.982 11.043 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.510 0.280 9.178 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -8.203 1.761 12.427 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -8.970 3.123 11.602 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -8.234 2.194 8.452 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.947 3.355 9.577 1.00 0.00 H new ATOM 906 N ILE A 72 -12.510 -0.838 13.717 1.00 0.00 N ATOM 907 CA ILE A 72 -13.720 -0.136 14.117 1.00 0.00 C ATOM 908 C ILE A 72 -13.420 0.678 15.378 1.00 0.00 C ATOM 909 O ILE A 72 -13.937 1.793 15.468 1.00 0.00 O ATOM 910 CB ILE A 72 -14.877 -1.156 14.314 1.00 0.00 C ATOM 911 CG1 ILE A 72 -15.450 -1.828 13.005 1.00 0.00 C ATOM 912 CG2 ILE A 72 -16.071 -0.413 14.981 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.950 -0.808 11.992 1.00 0.00 C ATOM 0 H ILE A 72 -12.638 -1.846 13.630 1.00 0.00 H new ATOM 0 HA ILE A 72 -14.045 0.559 13.343 1.00 0.00 H new ATOM 0 HB ILE A 72 -14.440 -1.957 14.911 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -14.673 -2.440 12.546 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -16.267 -2.498 13.273 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.896 -1.110 15.129 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -15.757 -0.012 15.945 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -16.397 0.404 14.337 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -16.333 -1.326 11.113 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -16.747 -0.213 12.438 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -15.129 -0.154 11.699 1.00 0.00 H new ATOM 925 N GLU A 73 -12.536 0.240 16.256 1.00 0.00 N ATOM 926 CA GLU A 73 -12.361 1.037 17.481 1.00 0.00 C ATOM 927 C GLU A 73 -11.606 2.334 17.136 1.00 0.00 C ATOM 928 O GLU A 73 -11.747 3.382 17.737 1.00 0.00 O ATOM 929 CB GLU A 73 -11.608 0.286 18.615 1.00 0.00 C ATOM 930 CG GLU A 73 -12.386 -0.978 18.908 1.00 0.00 C ATOM 931 CD GLU A 73 -11.824 -1.581 20.207 1.00 0.00 C ATOM 932 OE1 GLU A 73 -10.607 -1.875 20.236 1.00 0.00 O ATOM 933 OE2 GLU A 73 -12.642 -1.735 21.123 1.00 0.00 O ATOM 0 H GLU A 73 -11.961 -0.598 16.169 1.00 0.00 H new ATOM 0 HA GLU A 73 -13.360 1.250 17.862 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.589 0.048 18.309 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.536 0.909 19.507 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -13.448 -0.757 19.017 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.290 -1.686 18.085 1.00 0.00 H new ATOM 940 N GLU A 74 -10.769 2.255 16.111 1.00 0.00 N ATOM 941 CA GLU A 74 -9.940 3.412 15.697 1.00 0.00 C ATOM 942 C GLU A 74 -10.839 4.484 15.116 1.00 0.00 C ATOM 943 O GLU A 74 -10.685 5.682 15.476 1.00 0.00 O ATOM 944 CB GLU A 74 -8.877 2.993 14.642 1.00 0.00 C ATOM 945 CG GLU A 74 -7.814 1.983 15.288 1.00 0.00 C ATOM 946 CD GLU A 74 -6.706 1.452 14.377 1.00 0.00 C ATOM 947 OE1 GLU A 74 -5.850 0.705 14.877 1.00 0.00 O ATOM 948 OE2 GLU A 74 -6.625 1.890 13.274 1.00 0.00 O ATOM 0 H GLU A 74 -10.636 1.416 15.546 1.00 0.00 H new ATOM 0 HA GLU A 74 -9.415 3.795 16.572 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.367 2.519 13.791 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.364 3.877 14.263 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.344 2.484 16.134 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.360 1.129 15.687 1.00 0.00 H new ATOM 955 N ILE A 75 -11.806 3.990 14.342 1.00 0.00 N ATOM 956 CA ILE A 75 -12.954 4.848 13.971 1.00 0.00 C ATOM 957 C ILE A 75 -13.707 5.521 15.098 1.00 0.00 C ATOM 958 O ILE A 75 -14.044 6.736 15.004 1.00 0.00 O ATOM 959 CB ILE A 75 -13.832 3.998 13.017 1.00 0.00 C ATOM 960 CG1 ILE A 75 -13.100 3.986 11.698 1.00 0.00 C ATOM 961 CG2 ILE A 75 -15.347 4.410 12.871 1.00 0.00 C ATOM 962 CD1 ILE A 75 -13.526 2.650 10.926 1.00 0.00 C ATOM 0 H ILE A 75 -11.830 3.041 13.968 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.577 5.742 13.474 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.944 3.005 13.452 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -13.355 4.867 11.109 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -12.022 4.010 11.857 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -15.843 3.733 12.175 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -15.835 4.352 13.844 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -15.412 5.430 12.493 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -13.015 2.607 9.964 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -13.250 1.781 11.523 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -14.604 2.651 10.764 1.00 0.00 H new ATOM 974 N THR A 76 -13.936 4.897 16.257 1.00 0.00 N ATOM 975 CA THR A 76 -14.655 5.557 17.371 1.00 0.00 C ATOM 976 C THR A 76 -13.794 6.363 18.338 1.00 0.00 C ATOM 977 O THR A 76 -14.328 7.228 19.062 1.00 0.00 O ATOM 978 CB THR A 76 -15.383 4.416 18.166 1.00 0.00 C ATOM 979 OG1 THR A 76 -14.522 3.341 18.549 1.00 0.00 O ATOM 980 CG2 THR A 76 -16.501 3.928 17.290 1.00 0.00 C ATOM 0 H THR A 76 -13.639 3.942 16.456 1.00 0.00 H new ATOM 0 HA THR A 76 -15.325 6.293 16.927 1.00 0.00 H new ATOM 0 HB THR A 76 -15.752 4.818 19.110 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.594 3.574 18.339 1.00 0.00 H new ATOM 0 HG21 THR A 76 -17.041 3.130 17.800 1.00 0.00 H new ATOM 0 HG22 THR A 76 -17.184 4.751 17.079 1.00 0.00 H new ATOM 0 HG23 THR A 76 -16.091 3.548 16.354 1.00 0.00 H new ATOM 1013 N ILE A 79 -11.215 11.815 16.675 1.00 0.00 N ATOM 1014 CA ILE A 79 -12.035 12.952 17.033 1.00 0.00 C ATOM 1015 C ILE A 79 -12.925 13.412 15.856 1.00 0.00 C ATOM 1016 O ILE A 79 -12.596 13.475 14.709 1.00 0.00 O ATOM 1017 CB ILE A 79 -11.147 14.102 17.517 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -10.210 13.656 18.733 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -11.978 15.360 17.937 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -10.981 13.063 19.959 1.00 0.00 C ATOM 0 HA ILE A 79 -12.700 12.646 17.840 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.521 14.372 16.666 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.498 12.913 18.373 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.632 14.518 19.065 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.302 16.147 18.272 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.555 15.716 17.084 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.656 15.094 18.748 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.270 12.787 20.737 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.674 13.809 20.349 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.538 12.180 19.646 1.00 0.00 H new ATOM 1032 N GLU A 80 -14.151 13.657 16.209 1.00 0.00 N ATOM 1033 CA GLU A 80 -15.281 13.859 15.230 1.00 0.00 C ATOM 1034 C GLU A 80 -15.423 15.325 14.752 1.00 0.00 C ATOM 1035 O GLU A 80 -15.229 16.272 15.493 1.00 0.00 O ATOM 1036 CB GLU A 80 -16.587 13.298 15.899 1.00 0.00 C ATOM 1037 CG GLU A 80 -16.592 11.770 15.997 1.00 0.00 C ATOM 1038 CD GLU A 80 -17.811 11.340 16.820 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -17.524 11.248 18.020 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -18.944 11.073 16.372 1.00 0.00 O ATOM 0 H GLU A 80 -14.442 13.731 17.184 1.00 0.00 H new ATOM 0 HA GLU A 80 -15.072 13.312 14.311 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -16.690 13.722 16.898 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -17.454 13.624 15.324 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -16.631 11.327 15.002 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.674 11.417 16.467 1.00 0.00 H new ATOM 1047 N VAL A 81 -15.593 15.474 13.434 1.00 0.00 N ATOM 1048 CA VAL A 81 -15.936 16.758 12.832 1.00 0.00 C ATOM 1049 C VAL A 81 -17.299 17.323 13.357 1.00 0.00 C ATOM 1050 O VAL A 81 -18.364 16.696 13.310 1.00 0.00 O ATOM 1051 CB VAL A 81 -15.799 16.648 11.284 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -16.469 17.847 10.549 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -14.305 16.510 10.848 1.00 0.00 C ATOM 0 H VAL A 81 -15.497 14.712 12.763 1.00 0.00 H new ATOM 0 HA VAL A 81 -15.227 17.522 13.150 1.00 0.00 H new ATOM 0 HB VAL A 81 -16.328 15.741 10.991 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -16.348 17.727 9.472 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -17.531 17.877 10.794 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -15.997 18.777 10.866 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -14.248 16.436 9.762 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -13.746 17.385 11.182 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -13.877 15.613 11.296 1.00 0.00 H new ATOM 1063 N GLY A 82 -17.222 18.611 13.793 1.00 0.00 N ATOM 1064 CA GLY A 82 -18.381 19.544 14.065 1.00 0.00 C ATOM 1065 C GLY A 82 -19.159 19.356 15.356 1.00 0.00 C ATOM 1066 O GLY A 82 -20.264 19.911 15.493 1.00 0.00 O ATOM 0 H GLY A 82 -16.323 19.056 13.975 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -17.999 20.565 14.051 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -19.083 19.455 13.236 1.00 0.00 H new ATOM 1070 N ARG A 83 -18.601 18.630 16.339 1.00 0.00 N ATOM 1071 CA ARG A 83 -19.291 18.275 17.522 1.00 0.00 C ATOM 1072 C ARG A 83 -18.476 18.887 18.635 1.00 0.00 C ATOM 1073 O ARG A 83 -17.343 19.358 18.463 1.00 0.00 O ATOM 1074 CB ARG A 83 -19.224 16.712 17.701 1.00 0.00 C ATOM 1075 CG ARG A 83 -19.959 15.814 16.687 1.00 0.00 C ATOM 1076 CD ARG A 83 -21.510 15.901 17.031 1.00 0.00 C ATOM 1077 NE ARG A 83 -22.136 14.966 16.093 1.00 0.00 N ATOM 1078 CZ ARG A 83 -22.335 13.639 16.271 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -21.643 12.887 17.118 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -22.863 12.966 15.266 1.00 0.00 N ATOM 0 H ARG A 83 -17.642 18.284 16.303 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.331 18.602 17.507 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.173 16.424 17.694 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -19.613 16.477 18.692 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -19.770 16.149 15.667 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -19.606 14.785 16.755 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -21.705 15.619 18.066 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -21.892 16.913 16.899 1.00 0.00 H new ATOM 0 HE ARG A 83 -22.457 15.358 15.208 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -20.907 13.305 17.687 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -21.848 11.891 17.200 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -23.103 13.448 14.400 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -23.031 11.964 15.355 1.00 0.00 H new ATOM 1094 N VAL A 84 -19.166 18.996 19.769 1.00 0.00 N ATOM 1095 CA VAL A 84 -18.689 19.832 20.833 1.00 0.00 C ATOM 1096 C VAL A 84 -18.106 18.967 21.931 1.00 0.00 C ATOM 1097 O VAL A 84 -18.794 18.210 22.620 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.791 20.776 21.393 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -19.225 21.702 22.505 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -20.374 21.599 20.224 1.00 0.00 C ATOM 0 H VAL A 84 -20.046 18.516 19.960 1.00 0.00 H new ATOM 0 HA VAL A 84 -17.912 20.480 20.426 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.582 20.182 21.850 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.018 22.350 22.877 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.839 21.094 23.323 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -18.420 22.312 22.096 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.149 22.267 20.600 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -19.581 22.187 19.762 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.804 20.925 19.483 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.752 19.119 22.076 1.00 0.00 N ATOM 1111 CA TYR A 85 -15.992 18.565 23.210 1.00 0.00 C ATOM 1112 C TYR A 85 -15.782 19.585 24.387 1.00 0.00 C ATOM 1113 O TYR A 85 -16.031 20.765 24.289 1.00 0.00 O ATOM 1114 CB TYR A 85 -14.574 18.026 22.777 1.00 0.00 C ATOM 1115 CG TYR A 85 -14.664 16.874 21.801 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -14.800 15.550 22.291 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -14.879 17.109 20.430 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -15.015 14.487 21.393 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -15.071 16.035 19.538 1.00 0.00 C ATOM 1120 CZ TYR A 85 -15.217 14.740 20.031 1.00 0.00 C ATOM 1121 OH TYR A 85 -15.403 13.666 19.109 1.00 0.00 O ATOM 0 H TYR A 85 -16.174 19.628 21.407 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.613 17.743 23.565 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.003 18.837 22.325 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.025 17.705 23.662 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -14.739 15.357 23.352 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.897 18.123 20.058 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.024 13.470 21.757 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.105 16.215 18.474 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.358 13.455 19.040 1.00 0.00 H new ATOM 1131 N THR A 86 -15.415 19.131 25.620 1.00 0.00 N ATOM 1132 CA THR A 86 -14.866 20.028 26.670 1.00 0.00 C ATOM 1133 C THR A 86 -13.353 19.707 26.683 1.00 0.00 C ATOM 1134 O THR A 86 -12.948 18.564 26.796 1.00 0.00 O ATOM 1135 CB THR A 86 -15.508 19.766 28.100 1.00 0.00 C ATOM 1136 OG1 THR A 86 -16.893 19.645 28.021 1.00 0.00 O ATOM 1137 CG2 THR A 86 -15.320 20.997 28.954 1.00 0.00 C ATOM 0 H THR A 86 -15.490 18.155 25.906 1.00 0.00 H new ATOM 0 HA THR A 86 -15.085 21.074 26.454 1.00 0.00 H new ATOM 0 HB THR A 86 -15.038 18.865 28.494 1.00 0.00 H new ATOM 0 HG1 THR A 86 -17.259 19.483 28.916 1.00 0.00 H new ATOM 0 HG21 THR A 86 -15.757 20.827 29.938 1.00 0.00 H new ATOM 0 HG22 THR A 86 -14.256 21.206 29.061 1.00 0.00 H new ATOM 0 HG23 THR A 86 -15.811 21.847 28.480 1.00 0.00 H new ATOM 1145 N GLY A 87 -12.500 20.723 26.566 1.00 0.00 N ATOM 1146 CA GLY A 87 -11.064 20.647 26.526 1.00 0.00 C ATOM 1147 C GLY A 87 -10.521 21.546 27.587 1.00 0.00 C ATOM 1148 O GLY A 87 -11.269 21.999 28.426 1.00 0.00 O ATOM 0 H GLY A 87 -12.831 21.685 26.492 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -10.733 19.622 26.690 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -10.694 20.949 25.546 1.00 0.00 H new ATOM 1152 N LYS A 88 -9.242 21.842 27.502 1.00 0.00 N ATOM 1153 CA LYS A 88 -8.657 22.852 28.405 1.00 0.00 C ATOM 1154 C LYS A 88 -7.508 23.560 27.713 1.00 0.00 C ATOM 1155 O LYS A 88 -6.923 22.941 26.852 1.00 0.00 O ATOM 1156 CB LYS A 88 -8.185 22.235 29.736 1.00 0.00 C ATOM 1157 CG LYS A 88 -7.043 21.225 29.621 1.00 0.00 C ATOM 1158 CD LYS A 88 -6.575 20.766 31.029 1.00 0.00 C ATOM 1159 CE LYS A 88 -7.618 19.976 31.821 1.00 0.00 C ATOM 1160 NZ LYS A 88 -8.021 18.781 31.096 1.00 0.00 N ATOM 0 H LYS A 88 -8.589 21.420 26.841 1.00 0.00 H new ATOM 0 HA LYS A 88 -9.437 23.575 28.644 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -7.870 23.041 30.399 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -9.035 21.745 30.211 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -7.371 20.362 29.042 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -6.208 21.672 29.082 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -5.681 20.152 30.918 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -6.289 21.645 31.607 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -7.209 19.697 32.792 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -8.489 20.603 32.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -8.596 18.176 31.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -8.581 19.053 30.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -7.175 18.259 30.790 1.00 0.00 H new ATOM 1174 N VAL A 89 -7.245 24.828 28.091 1.00 0.00 N ATOM 1175 CA VAL A 89 -6.216 25.736 27.515 1.00 0.00 C ATOM 1176 C VAL A 89 -4.784 25.366 27.994 1.00 0.00 C ATOM 1177 O VAL A 89 -4.411 25.524 29.153 1.00 0.00 O ATOM 1178 CB VAL A 89 -6.583 27.221 27.808 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -5.446 28.172 27.226 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -7.939 27.535 27.038 1.00 0.00 C ATOM 0 H VAL A 89 -7.768 25.275 28.844 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.209 25.607 26.433 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.683 27.385 28.881 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.701 29.212 27.430 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.494 27.933 27.699 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.363 28.024 26.149 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.229 28.570 27.220 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -7.794 27.381 25.969 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.724 26.870 27.397 1.00 0.00 H new ATOM 1190 N THR A 90 -3.986 24.835 27.057 1.00 0.00 N ATOM 1191 CA THR A 90 -2.634 24.304 27.375 1.00 0.00 C ATOM 1192 C THR A 90 -1.533 25.325 27.160 1.00 0.00 C ATOM 1193 O THR A 90 -0.740 25.585 28.061 1.00 0.00 O ATOM 1194 CB THR A 90 -2.266 23.042 26.579 1.00 0.00 C ATOM 1195 OG1 THR A 90 -2.701 23.099 25.250 1.00 0.00 O ATOM 1196 CG2 THR A 90 -2.961 21.857 27.233 1.00 0.00 C ATOM 0 H THR A 90 -4.244 24.758 26.073 1.00 0.00 H new ATOM 0 HA THR A 90 -2.702 24.051 28.433 1.00 0.00 H new ATOM 0 HB THR A 90 -1.180 22.952 26.581 1.00 0.00 H new ATOM 0 HG1 THR A 90 -2.375 22.312 24.765 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.717 20.946 26.687 1.00 0.00 H new ATOM 0 HG22 THR A 90 -2.625 21.763 28.266 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.040 22.013 27.215 1.00 0.00 H new ATOM 1204 N ARG A 91 -1.447 25.886 25.940 1.00 0.00 N ATOM 1205 CA ARG A 91 -0.405 26.808 25.580 1.00 0.00 C ATOM 1206 C ARG A 91 -1.057 28.055 24.891 1.00 0.00 C ATOM 1207 O ARG A 91 -1.786 27.937 23.883 1.00 0.00 O ATOM 1208 CB ARG A 91 0.640 26.159 24.639 1.00 0.00 C ATOM 1209 CG ARG A 91 1.417 24.975 25.351 1.00 0.00 C ATOM 1210 CD ARG A 91 2.598 24.392 24.499 1.00 0.00 C ATOM 1211 NE ARG A 91 2.159 23.665 23.266 1.00 0.00 N ATOM 1212 CZ ARG A 91 1.273 22.657 23.214 1.00 0.00 C ATOM 1213 NH1 ARG A 91 0.812 22.045 24.250 1.00 0.00 N ATOM 1214 NH2 ARG A 91 0.979 22.141 22.048 1.00 0.00 N ATOM 0 H ARG A 91 -2.110 25.699 25.188 1.00 0.00 H new ATOM 0 HA ARG A 91 0.124 27.108 26.484 1.00 0.00 H new ATOM 0 HB2 ARG A 91 0.141 25.782 23.747 1.00 0.00 H new ATOM 0 HB3 ARG A 91 1.352 26.915 24.310 1.00 0.00 H new ATOM 0 HG2 ARG A 91 1.809 25.331 26.304 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.713 24.174 25.576 1.00 0.00 H new ATOM 0 HD2 ARG A 91 3.261 25.207 24.211 1.00 0.00 H new ATOM 0 HD3 ARG A 91 3.180 23.712 25.121 1.00 0.00 H new ATOM 0 HE ARG A 91 2.572 23.963 22.382 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.119 22.319 25.183 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.140 21.286 24.137 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.420 22.505 21.203 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.309 21.375 21.984 1.00 0.00 H new ATOM 1228 N ILE A 92 -0.812 29.269 25.422 1.00 0.00 N ATOM 1229 CA ILE A 92 -1.337 30.472 24.770 1.00 0.00 C ATOM 1230 C ILE A 92 -0.168 31.082 23.917 1.00 0.00 C ATOM 1231 O ILE A 92 0.954 31.305 24.366 1.00 0.00 O ATOM 1232 CB ILE A 92 -2.050 31.428 25.717 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -3.338 30.766 26.307 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -2.400 32.695 24.902 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -3.920 31.724 27.382 1.00 0.00 C ATOM 0 H ILE A 92 -0.272 29.435 26.271 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.155 30.220 24.095 1.00 0.00 H new ATOM 0 HB ILE A 92 -1.412 31.682 26.563 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.070 30.587 25.519 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.101 29.798 26.748 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.914 33.410 25.544 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.485 33.145 24.518 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.048 32.424 24.069 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.821 31.285 27.811 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.182 31.879 28.169 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.166 32.681 26.922 1.00 0.00 H new ATOM 1247 N VAL A 93 -0.456 31.357 22.630 1.00 0.00 N ATOM 1248 CA VAL A 93 0.543 31.705 21.633 1.00 0.00 C ATOM 1249 C VAL A 93 0.180 33.017 20.970 1.00 0.00 C ATOM 1250 O VAL A 93 -0.880 33.563 21.191 1.00 0.00 O ATOM 1251 CB VAL A 93 0.675 30.633 20.538 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.230 29.390 21.229 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.628 30.340 19.669 1.00 0.00 C ATOM 0 H VAL A 93 -1.407 31.340 22.261 1.00 0.00 H new ATOM 0 HA VAL A 93 1.495 31.784 22.158 1.00 0.00 H new ATOM 0 HB VAL A 93 1.348 31.008 19.767 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.347 28.589 20.499 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.199 29.622 21.671 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.541 29.070 22.011 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.408 29.567 18.933 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.432 30.001 20.322 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.937 31.252 19.157 1.00 0.00 H new ATOM 1263 N ASP A 94 1.034 33.612 20.069 1.00 0.00 N ATOM 1264 CA ASP A 94 0.763 34.872 19.404 1.00 0.00 C ATOM 1265 C ASP A 94 -0.507 34.919 18.537 1.00 0.00 C ATOM 1266 O ASP A 94 -1.034 36.025 18.391 1.00 0.00 O ATOM 1267 CB ASP A 94 1.968 35.372 18.529 1.00 0.00 C ATOM 1268 CG ASP A 94 3.276 35.724 19.338 1.00 0.00 C ATOM 1269 OD1 ASP A 94 4.297 35.850 18.650 1.00 0.00 O ATOM 1270 OD2 ASP A 94 3.219 35.945 20.566 1.00 0.00 O ATOM 0 H ASP A 94 1.929 33.201 19.804 1.00 0.00 H new ATOM 0 HA ASP A 94 0.599 35.538 20.251 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.208 34.603 17.795 1.00 0.00 H new ATOM 0 HB3 ASP A 94 1.653 36.256 17.974 1.00 0.00 H new ATOM 1275 N PHE A 95 -0.990 33.777 18.014 1.00 0.00 N ATOM 1276 CA PHE A 95 -2.125 33.723 17.022 1.00 0.00 C ATOM 1277 C PHE A 95 -3.251 32.815 17.473 1.00 0.00 C ATOM 1278 O PHE A 95 -4.080 32.483 16.637 1.00 0.00 O ATOM 1279 CB PHE A 95 -1.543 33.262 15.652 1.00 0.00 C ATOM 1280 CG PHE A 95 -0.549 32.144 15.805 1.00 0.00 C ATOM 1281 CD1 PHE A 95 -0.991 30.836 15.966 1.00 0.00 C ATOM 1282 CD2 PHE A 95 0.829 32.460 15.932 1.00 0.00 C ATOM 1283 CE1 PHE A 95 -0.043 29.871 16.215 1.00 0.00 C ATOM 1284 CE2 PHE A 95 1.764 31.473 16.174 1.00 0.00 C ATOM 1285 CZ PHE A 95 1.320 30.159 16.303 1.00 0.00 C ATOM 0 H PHE A 95 -0.618 32.858 18.254 1.00 0.00 H new ATOM 0 HA PHE A 95 -2.567 34.715 16.934 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.357 32.936 15.004 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.063 34.108 15.160 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.040 30.587 15.898 1.00 0.00 H new ATOM 0 HD2 PHE A 95 1.151 33.487 15.838 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.366 28.849 16.348 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.813 31.714 16.261 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.030 29.363 16.471 1.00 0.00 H new ATOM 1295 N GLY A 96 -3.319 32.391 18.739 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.375 31.488 19.155 1.00 0.00 C ATOM 1297 C GLY A 96 -4.131 30.997 20.533 1.00 0.00 C ATOM 1298 O GLY A 96 -3.311 31.526 21.219 1.00 0.00 O ATOM 0 H GLY A 96 -2.665 32.657 19.475 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.336 32.000 19.111 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.431 30.644 18.467 1.00 0.00 H new ATOM 1302 N ALA A 97 -4.765 29.871 20.842 1.00 0.00 N ATOM 1303 CA ALA A 97 -4.299 29.044 21.922 1.00 0.00 C ATOM 1304 C ALA A 97 -4.435 27.623 21.542 1.00 0.00 C ATOM 1305 O ALA A 97 -5.341 27.233 20.845 1.00 0.00 O ATOM 1306 CB ALA A 97 -5.134 29.294 23.223 1.00 0.00 C ATOM 0 H ALA A 97 -5.593 29.522 20.359 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.256 29.294 22.117 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.760 28.656 24.024 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.042 30.339 23.519 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.182 29.062 23.033 1.00 0.00 H new ATOM 1312 N PHE A 98 -3.620 26.766 22.168 1.00 0.00 N ATOM 1313 CA PHE A 98 -3.797 25.347 22.065 1.00 0.00 C ATOM 1314 C PHE A 98 -4.773 24.864 23.142 1.00 0.00 C ATOM 1315 O PHE A 98 -4.890 25.446 24.225 1.00 0.00 O ATOM 1316 CB PHE A 98 -2.460 24.643 22.199 1.00 0.00 C ATOM 1317 CG PHE A 98 -1.672 24.994 20.969 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -0.642 25.949 21.045 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -1.777 24.126 19.899 1.00 0.00 C ATOM 1320 CE1 PHE A 98 0.276 25.946 19.947 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -0.936 24.179 18.799 1.00 0.00 C ATOM 1322 CZ PHE A 98 0.161 25.091 18.857 1.00 0.00 C ATOM 0 H PHE A 98 -2.832 27.051 22.750 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.214 25.109 21.086 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -1.939 24.967 23.100 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -2.595 23.564 22.279 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.550 26.636 21.873 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -2.550 23.372 19.921 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.100 26.644 19.966 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.104 23.556 17.933 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.893 25.116 18.063 1.00 0.00 H new ATOM 1332 N VAL A 99 -5.528 23.821 22.764 1.00 0.00 N ATOM 1333 CA VAL A 99 -6.479 23.134 23.644 1.00 0.00 C ATOM 1334 C VAL A 99 -6.353 21.669 23.452 1.00 0.00 C ATOM 1335 O VAL A 99 -6.441 21.139 22.345 1.00 0.00 O ATOM 1336 CB VAL A 99 -7.939 23.610 23.380 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -9.085 22.645 23.911 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -8.026 25.038 23.974 1.00 0.00 C ATOM 0 H VAL A 99 -5.493 23.427 21.824 1.00 0.00 H new ATOM 0 HA VAL A 99 -6.244 23.381 24.680 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.132 23.599 22.307 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.059 23.073 23.674 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.991 21.670 23.433 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -8.992 22.530 24.991 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.030 25.435 23.823 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.807 25.002 25.041 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.302 25.684 23.477 1.00 0.00 H new ATOM 1348 N ALA A 100 -6.236 20.943 24.604 1.00 0.00 N ATOM 1349 CA ALA A 100 -5.988 19.558 24.603 1.00 0.00 C ATOM 1350 C ALA A 100 -7.284 18.911 24.894 1.00 0.00 C ATOM 1351 O ALA A 100 -8.125 19.327 25.713 1.00 0.00 O ATOM 1352 CB ALA A 100 -4.907 19.222 25.713 1.00 0.00 C ATOM 0 H ALA A 100 -6.319 21.349 25.536 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.594 19.203 23.651 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.711 18.150 25.717 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -3.984 19.759 25.496 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.282 19.526 26.690 1.00 0.00 H new ATOM 1358 N ILE A 101 -7.466 17.819 24.146 1.00 0.00 N ATOM 1359 CA ILE A 101 -8.675 17.015 24.304 1.00 0.00 C ATOM 1360 C ILE A 101 -8.353 15.565 24.724 1.00 0.00 C ATOM 1361 O ILE A 101 -7.456 14.937 24.150 1.00 0.00 O ATOM 1362 CB ILE A 101 -9.666 16.969 23.111 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -9.542 18.272 22.289 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -11.137 16.785 23.684 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -10.410 18.169 20.976 1.00 0.00 C ATOM 0 H ILE A 101 -6.809 17.480 23.443 1.00 0.00 H new ATOM 0 HA ILE A 101 -9.193 17.561 25.093 1.00 0.00 H new ATOM 0 HB ILE A 101 -9.438 16.132 22.451 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -9.872 19.121 22.887 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -8.498 18.451 22.031 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -11.848 16.751 22.858 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.193 15.855 24.250 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -11.380 17.623 24.337 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -10.316 19.092 20.404 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -10.060 17.331 20.373 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.455 18.012 21.242 1.00 0.00 H new ATOM 1377 N GLY A 102 -9.157 15.027 25.692 1.00 0.00 N ATOM 1378 CA GLY A 102 -9.126 13.587 26.122 1.00 0.00 C ATOM 1379 C GLY A 102 -8.907 12.459 25.097 1.00 0.00 C ATOM 1380 O GLY A 102 -9.678 12.329 24.171 1.00 0.00 O ATOM 0 H GLY A 102 -9.848 15.580 26.199 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.340 13.494 26.872 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -10.072 13.383 26.624 1.00 0.00 H new ATOM 1384 N GLY A 103 -7.927 11.568 25.423 1.00 0.00 N ATOM 1385 CA GLY A 103 -7.314 10.664 24.498 1.00 0.00 C ATOM 1386 C GLY A 103 -5.980 11.156 23.923 1.00 0.00 C ATOM 1387 O GLY A 103 -5.523 10.616 22.927 1.00 0.00 O ATOM 0 H GLY A 103 -7.556 11.484 26.369 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.151 9.708 24.996 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.005 10.481 23.675 1.00 0.00 H new ATOM 1391 N GLY A 104 -5.395 12.136 24.622 1.00 0.00 N ATOM 1392 CA GLY A 104 -4.074 12.724 24.333 1.00 0.00 C ATOM 1393 C GLY A 104 -4.024 13.539 23.027 1.00 0.00 C ATOM 1394 O GLY A 104 -2.970 13.571 22.380 1.00 0.00 O ATOM 0 H GLY A 104 -5.842 12.559 25.435 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -3.785 13.369 25.163 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -3.336 11.924 24.279 1.00 0.00 H new ATOM 1398 N LYS A 105 -5.163 14.141 22.563 1.00 0.00 N ATOM 1399 CA LYS A 105 -5.248 14.908 21.291 1.00 0.00 C ATOM 1400 C LYS A 105 -5.181 16.380 21.516 1.00 0.00 C ATOM 1401 O LYS A 105 -5.626 16.840 22.544 1.00 0.00 O ATOM 1402 CB LYS A 105 -6.639 14.674 20.571 1.00 0.00 C ATOM 1403 CG LYS A 105 -6.964 13.192 20.370 1.00 0.00 C ATOM 1404 CD LYS A 105 -5.838 12.441 19.656 1.00 0.00 C ATOM 1405 CE LYS A 105 -6.324 11.021 19.165 1.00 0.00 C ATOM 1406 NZ LYS A 105 -6.419 10.080 20.345 1.00 0.00 N ATOM 0 H LYS A 105 -6.048 14.104 23.068 1.00 0.00 H new ATOM 0 HA LYS A 105 -4.407 14.557 20.694 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.430 15.137 21.161 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.629 15.173 19.602 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.149 12.728 21.339 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -7.883 13.099 19.791 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.491 13.025 18.804 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -4.989 12.325 20.330 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.295 11.107 18.677 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -5.629 10.624 18.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -5.904 9.202 20.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -6.000 10.531 21.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -7.418 9.859 20.533 1.00 0.00 H new ATOM 1420 N GLU A 106 -4.639 17.176 20.567 1.00 0.00 N ATOM 1421 CA GLU A 106 -4.608 18.636 20.762 1.00 0.00 C ATOM 1422 C GLU A 106 -4.762 19.468 19.442 1.00 0.00 C ATOM 1423 O GLU A 106 -4.320 19.093 18.354 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.310 18.893 21.582 1.00 0.00 C ATOM 1425 CG GLU A 106 -3.010 20.408 21.791 1.00 0.00 C ATOM 1426 CD GLU A 106 -1.702 20.478 22.644 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -0.675 20.030 22.106 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -1.672 20.995 23.772 1.00 0.00 O ATOM 0 H GLU A 106 -4.233 16.846 19.692 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.480 18.996 21.308 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.400 18.409 22.554 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.467 18.429 21.071 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -2.879 20.915 20.835 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.836 20.902 22.303 1.00 0.00 H new ATOM 1435 N GLY A 107 -5.497 20.575 19.524 1.00 0.00 N ATOM 1436 CA GLY A 107 -5.834 21.392 18.383 1.00 0.00 C ATOM 1437 C GLY A 107 -5.422 22.808 18.627 1.00 0.00 C ATOM 1438 O GLY A 107 -5.091 23.211 19.746 1.00 0.00 O ATOM 0 H GLY A 107 -5.876 20.926 20.403 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.337 21.009 17.492 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.907 21.344 18.195 1.00 0.00 H new ATOM 1442 N LEU A 108 -5.424 23.568 17.573 1.00 0.00 N ATOM 1443 CA LEU A 108 -5.170 25.054 17.748 1.00 0.00 C ATOM 1444 C LEU A 108 -6.519 25.795 17.635 1.00 0.00 C ATOM 1445 O LEU A 108 -7.239 25.590 16.651 1.00 0.00 O ATOM 1446 CB LEU A 108 -4.165 25.584 16.688 1.00 0.00 C ATOM 1447 CG LEU A 108 -3.864 27.092 16.698 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -3.270 27.602 18.053 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -2.857 27.454 15.550 1.00 0.00 C ATOM 0 H LEU A 108 -5.584 23.254 16.616 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.726 25.232 18.727 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.223 25.051 16.819 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.546 25.322 15.701 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.824 27.585 16.549 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.082 28.674 17.988 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.979 27.406 18.858 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.334 27.082 18.259 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.653 28.525 15.569 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.927 26.905 15.695 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.291 27.184 14.587 1.00 0.00 H new ATOM 1461 N VAL A 109 -6.814 26.684 18.595 1.00 0.00 N ATOM 1462 CA VAL A 109 -7.836 27.671 18.449 1.00 0.00 C ATOM 1463 C VAL A 109 -7.173 29.014 18.042 1.00 0.00 C ATOM 1464 O VAL A 109 -6.626 29.720 18.878 1.00 0.00 O ATOM 1465 CB VAL A 109 -8.553 27.832 19.785 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -9.726 28.800 19.471 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.196 26.513 20.354 1.00 0.00 C ATOM 0 H VAL A 109 -6.332 26.719 19.493 1.00 0.00 H new ATOM 0 HA VAL A 109 -8.554 27.372 17.685 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.831 28.165 20.531 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.304 28.978 20.378 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.329 29.746 19.103 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.370 28.357 18.711 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -9.683 26.727 21.306 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -9.933 26.133 19.647 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.418 25.764 20.504 1.00 0.00 H new ATOM 1477 N HIS A 110 -7.421 29.375 16.797 1.00 0.00 N ATOM 1478 CA HIS A 110 -6.917 30.626 16.225 1.00 0.00 C ATOM 1479 C HIS A 110 -7.575 31.890 16.788 1.00 0.00 C ATOM 1480 O HIS A 110 -8.710 31.901 17.176 1.00 0.00 O ATOM 1481 CB HIS A 110 -7.122 30.657 14.676 1.00 0.00 C ATOM 1482 CG HIS A 110 -6.367 29.658 13.828 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -6.719 28.340 13.849 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -5.359 29.767 12.849 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -5.950 27.726 12.909 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -5.125 28.564 12.325 1.00 0.00 N ATOM 0 H HIS A 110 -7.976 28.816 16.149 1.00 0.00 H new ATOM 0 HA HIS A 110 -5.862 30.637 16.497 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -8.186 30.522 14.480 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.858 31.655 14.327 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.856 30.680 12.568 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.011 26.674 12.672 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -4.436 28.338 11.607 1.00 0.00 H new ATOM 1494 N ILE A 111 -6.788 32.964 16.785 1.00 0.00 N ATOM 1495 CA ILE A 111 -7.217 34.312 17.287 1.00 0.00 C ATOM 1496 C ILE A 111 -8.566 34.899 16.789 1.00 0.00 C ATOM 1497 O ILE A 111 -9.178 35.708 17.548 1.00 0.00 O ATOM 1498 CB ILE A 111 -6.020 35.293 17.377 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -6.489 36.656 17.929 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -5.453 35.423 15.937 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -5.307 37.704 17.991 1.00 0.00 C ATOM 0 H ILE A 111 -5.829 32.947 16.438 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.541 34.119 18.310 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.249 34.931 18.057 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -7.289 37.047 17.300 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.906 36.520 18.927 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.603 36.106 15.941 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.130 34.444 15.583 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -6.227 35.811 15.275 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.679 38.650 18.385 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.519 37.325 18.641 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.907 37.861 16.989 1.00 0.00 H new ATOM 1513 N SER A 112 -9.116 34.436 15.601 1.00 0.00 N ATOM 1514 CA SER A 112 -10.408 34.893 15.085 1.00 0.00 C ATOM 1515 C SER A 112 -11.467 33.823 15.258 1.00 0.00 C ATOM 1516 O SER A 112 -12.478 33.917 14.597 1.00 0.00 O ATOM 1517 CB SER A 112 -10.464 35.318 13.573 1.00 0.00 C ATOM 1518 OG SER A 112 -9.919 34.326 12.663 1.00 0.00 O ATOM 0 H SER A 112 -8.658 33.746 15.006 1.00 0.00 H new ATOM 0 HA SER A 112 -10.585 35.790 15.679 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.500 35.517 13.300 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.916 36.252 13.448 1.00 0.00 H new ATOM 0 HG SER A 112 -9.987 34.654 11.742 1.00 0.00 H new ATOM 1524 N GLN A 113 -11.184 32.813 16.074 1.00 0.00 N ATOM 1525 CA GLN A 113 -12.116 31.741 16.431 1.00 0.00 C ATOM 1526 C GLN A 113 -12.291 31.624 17.973 1.00 0.00 C ATOM 1527 O GLN A 113 -12.765 30.581 18.416 1.00 0.00 O ATOM 1528 CB GLN A 113 -11.561 30.414 15.872 1.00 0.00 C ATOM 1529 CG GLN A 113 -11.898 30.140 14.414 1.00 0.00 C ATOM 1530 CD GLN A 113 -13.396 30.257 14.064 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -14.322 29.981 14.816 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -13.599 30.584 12.806 1.00 0.00 N ATOM 0 H GLN A 113 -10.273 32.712 16.521 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.094 31.966 16.005 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.477 30.415 15.985 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.944 29.593 16.478 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.338 30.836 13.789 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.557 29.137 14.159 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.807 30.809 12.203 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.548 30.613 12.433 1.00 0.00 H new ATOM 1541 N ILE A 114 -12.028 32.661 18.840 1.00 0.00 N ATOM 1542 CA ILE A 114 -12.304 32.552 20.271 1.00 0.00 C ATOM 1543 C ILE A 114 -13.620 33.226 20.604 1.00 0.00 C ATOM 1544 O ILE A 114 -14.438 32.670 21.342 1.00 0.00 O ATOM 1545 CB ILE A 114 -11.100 33.208 21.071 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -9.835 32.420 20.683 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -11.324 33.226 22.604 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -8.517 32.704 21.491 1.00 0.00 C ATOM 0 H ILE A 114 -11.632 33.556 18.554 1.00 0.00 H new ATOM 0 HA ILE A 114 -12.393 31.504 20.558 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.006 34.260 20.802 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -10.061 31.358 20.774 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -9.630 32.613 19.630 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.465 33.687 23.092 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -12.222 33.799 22.834 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.442 32.205 22.966 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.712 32.077 21.107 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.243 33.753 21.383 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -8.681 32.479 22.545 1.00 0.00 H new ATOM 1560 N ALA A 115 -13.886 34.350 19.981 1.00 0.00 N ATOM 1561 CA ALA A 115 -15.052 35.113 20.439 1.00 0.00 C ATOM 1562 C ALA A 115 -15.589 36.106 19.391 1.00 0.00 C ATOM 1563 O ALA A 115 -14.871 36.534 18.508 1.00 0.00 O ATOM 1564 CB ALA A 115 -14.654 35.942 21.694 1.00 0.00 C ATOM 0 H ALA A 115 -13.358 34.748 19.204 1.00 0.00 H new ATOM 0 HA ALA A 115 -15.833 34.382 20.646 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.515 36.513 22.041 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.322 35.269 22.484 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.845 36.626 21.437 1.00 0.00 H new ATOM 1570 N ASP A 116 -16.896 36.408 19.368 1.00 0.00 N ATOM 1571 CA ASP A 116 -17.460 37.544 18.680 1.00 0.00 C ATOM 1572 C ASP A 116 -17.136 38.793 19.469 1.00 0.00 C ATOM 1573 O ASP A 116 -17.330 39.872 18.934 1.00 0.00 O ATOM 1574 CB ASP A 116 -18.927 37.191 18.617 1.00 0.00 C ATOM 1575 CG ASP A 116 -19.741 38.288 17.851 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -20.926 38.382 18.114 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -19.237 38.958 16.961 1.00 0.00 O ATOM 0 H ASP A 116 -17.597 35.842 19.846 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.077 37.748 17.680 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -19.051 36.229 18.120 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.321 37.081 19.627 1.00 0.00 H new ATOM 1582 N LYS A 117 -16.921 38.726 20.823 1.00 0.00 N ATOM 1583 CA LYS A 117 -16.278 39.745 21.546 1.00 0.00 C ATOM 1584 C LYS A 117 -14.847 40.112 21.069 1.00 0.00 C ATOM 1585 O LYS A 117 -14.179 39.325 20.472 1.00 0.00 O ATOM 1586 CB LYS A 117 -16.254 39.401 23.066 1.00 0.00 C ATOM 1587 CG LYS A 117 -17.586 39.860 23.681 1.00 0.00 C ATOM 1588 CD LYS A 117 -17.573 39.616 25.233 1.00 0.00 C ATOM 1589 CE LYS A 117 -18.782 40.262 25.951 1.00 0.00 C ATOM 1590 NZ LYS A 117 -18.268 41.415 26.826 1.00 0.00 N ATOM 0 H LYS A 117 -17.212 37.935 21.397 1.00 0.00 H new ATOM 0 HA LYS A 117 -16.879 40.634 21.354 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -16.117 38.330 23.212 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -15.417 39.899 23.556 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -17.747 40.918 23.472 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -18.413 39.315 23.226 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -17.571 38.544 25.428 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -16.650 40.018 25.652 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -19.503 40.632 25.222 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -19.299 39.523 26.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -19.069 41.862 27.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -17.595 41.045 27.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -17.792 42.120 26.227 1.00 0.00 H new ATOM 1604 N ARG A 118 -14.456 41.371 21.292 1.00 0.00 N ATOM 1605 CA ARG A 118 -13.154 41.903 20.864 1.00 0.00 C ATOM 1606 C ARG A 118 -12.053 41.193 21.662 1.00 0.00 C ATOM 1607 O ARG A 118 -12.205 40.835 22.830 1.00 0.00 O ATOM 1608 CB ARG A 118 -13.061 43.439 20.943 1.00 0.00 C ATOM 1609 CG ARG A 118 -14.061 44.142 19.921 1.00 0.00 C ATOM 1610 CD ARG A 118 -13.873 43.754 18.374 1.00 0.00 C ATOM 1611 NE ARG A 118 -14.824 42.638 18.033 1.00 0.00 N ATOM 1612 CZ ARG A 118 -14.863 41.947 16.845 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -13.917 42.122 15.949 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -15.811 41.027 16.671 1.00 0.00 N ATOM 0 H ARG A 118 -15.036 42.055 21.777 1.00 0.00 H new ATOM 0 HA ARG A 118 -13.022 41.691 19.803 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.288 43.766 21.958 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -12.040 43.754 20.728 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -15.082 43.897 20.215 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.951 45.222 20.020 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -14.066 44.621 17.742 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -12.845 43.444 18.185 1.00 0.00 H new ATOM 0 HE ARG A 118 -15.501 42.370 18.748 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -13.153 42.771 16.135 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -13.948 41.609 15.068 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -16.489 40.847 17.411 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -15.859 40.503 15.797 1.00 0.00 H new ATOM 1628 N VAL A 119 -10.954 40.930 20.958 1.00 0.00 N ATOM 1629 CA VAL A 119 -9.777 40.275 21.545 1.00 0.00 C ATOM 1630 C VAL A 119 -8.548 41.134 21.219 1.00 0.00 C ATOM 1631 O VAL A 119 -8.354 41.624 20.114 1.00 0.00 O ATOM 1632 CB VAL A 119 -9.485 38.842 21.042 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -8.136 38.285 21.585 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -10.611 37.913 21.516 1.00 0.00 C ATOM 0 H VAL A 119 -10.850 41.162 19.970 1.00 0.00 H new ATOM 0 HA VAL A 119 -9.991 40.185 22.610 1.00 0.00 H new ATOM 0 HB VAL A 119 -9.423 38.882 19.955 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.978 37.277 21.202 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.319 38.929 21.259 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -8.165 38.259 22.674 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.417 36.899 21.167 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.655 37.920 22.605 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -11.563 38.259 21.112 1.00 0.00 H new ATOM 1644 N GLU A 120 -7.704 41.295 22.207 1.00 0.00 N ATOM 1645 CA GLU A 120 -6.494 42.105 22.056 1.00 0.00 C ATOM 1646 C GLU A 120 -5.406 41.051 22.028 1.00 0.00 C ATOM 1647 O GLU A 120 -4.904 40.747 20.962 1.00 0.00 O ATOM 1648 CB GLU A 120 -6.441 43.090 23.218 1.00 0.00 C ATOM 1649 CG GLU A 120 -5.262 44.139 22.982 1.00 0.00 C ATOM 1650 CD GLU A 120 -5.198 45.201 24.089 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -6.220 45.901 24.216 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -4.094 45.433 24.669 1.00 0.00 O ATOM 0 H GLU A 120 -7.822 40.880 23.131 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.417 42.735 21.170 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.393 43.613 23.308 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.282 42.555 24.154 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.311 43.609 22.935 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.402 44.629 22.019 1.00 0.00 H new ATOM 1659 N LYS A 121 -5.054 40.461 23.148 1.00 0.00 N ATOM 1660 CA LYS A 121 -4.088 39.321 23.088 1.00 0.00 C ATOM 1661 C LYS A 121 -4.871 38.097 23.543 1.00 0.00 C ATOM 1662 O LYS A 121 -5.822 38.307 24.283 1.00 0.00 O ATOM 1663 CB LYS A 121 -2.786 39.649 23.910 1.00 0.00 C ATOM 1664 CG LYS A 121 -1.875 40.812 23.295 1.00 0.00 C ATOM 1665 CD LYS A 121 -2.225 42.194 23.813 1.00 0.00 C ATOM 1666 CE LYS A 121 -1.554 42.524 25.160 1.00 0.00 C ATOM 1667 NZ LYS A 121 -2.290 43.675 25.766 1.00 0.00 N ATOM 0 H LYS A 121 -5.386 40.713 24.079 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.701 39.127 22.088 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.075 39.931 24.923 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -2.187 38.742 23.990 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.830 40.602 23.522 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.974 40.804 22.209 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.928 42.938 23.074 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.307 42.270 23.925 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.583 41.660 25.823 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.504 42.777 25.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -1.616 44.302 26.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.780 44.206 25.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.987 43.319 26.451 1.00 0.00 H new ATOM 1681 N VAL A 122 -4.527 36.868 23.182 1.00 0.00 N ATOM 1682 CA VAL A 122 -5.270 35.714 23.740 1.00 0.00 C ATOM 1683 C VAL A 122 -5.108 35.533 25.254 1.00 0.00 C ATOM 1684 O VAL A 122 -6.055 35.051 25.897 1.00 0.00 O ATOM 1685 CB VAL A 122 -4.888 34.525 22.931 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -5.660 33.249 23.479 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -5.244 34.875 21.444 1.00 0.00 C ATOM 0 H VAL A 122 -3.774 36.635 22.535 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.343 35.886 23.657 1.00 0.00 H new ATOM 0 HB VAL A 122 -3.827 34.285 22.996 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -5.383 32.375 22.889 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.392 33.082 24.522 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.735 33.413 23.402 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.984 34.035 20.800 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.312 35.077 21.363 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.683 35.757 21.134 1.00 0.00 H new ATOM 1697 N THR A 123 -4.004 35.990 25.850 1.00 0.00 N ATOM 1698 CA THR A 123 -3.750 35.953 27.312 1.00 0.00 C ATOM 1699 C THR A 123 -4.724 36.833 28.113 1.00 0.00 C ATOM 1700 O THR A 123 -4.847 36.689 29.334 1.00 0.00 O ATOM 1701 CB THR A 123 -2.295 36.433 27.547 1.00 0.00 C ATOM 1702 OG1 THR A 123 -2.003 37.608 26.827 1.00 0.00 O ATOM 1703 CG2 THR A 123 -1.237 35.421 27.038 1.00 0.00 C ATOM 0 H THR A 123 -3.236 36.409 25.325 1.00 0.00 H new ATOM 0 HA THR A 123 -3.901 34.932 27.664 1.00 0.00 H new ATOM 0 HB THR A 123 -2.242 36.573 28.627 1.00 0.00 H new ATOM 0 HG1 THR A 123 -1.078 37.878 27.003 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.238 35.812 27.230 1.00 0.00 H new ATOM 0 HG22 THR A 123 -1.362 34.472 27.559 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.367 35.267 25.967 1.00 0.00 H new ATOM 1711 N ASP A 124 -5.298 37.755 27.373 1.00 0.00 N ATOM 1712 CA ASP A 124 -6.158 38.835 27.887 1.00 0.00 C ATOM 1713 C ASP A 124 -7.603 38.452 27.589 1.00 0.00 C ATOM 1714 O ASP A 124 -8.485 39.304 27.319 1.00 0.00 O ATOM 1715 CB ASP A 124 -5.822 40.085 27.094 1.00 0.00 C ATOM 1716 CG ASP A 124 -4.514 40.787 27.548 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -3.701 40.316 28.358 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -4.392 41.892 27.040 1.00 0.00 O ATOM 0 H ASP A 124 -5.184 37.788 26.360 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.015 38.996 28.955 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -5.734 39.822 26.040 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.649 40.790 27.179 1.00 0.00 H new ATOM 1723 N TYR A 125 -7.828 37.136 27.610 1.00 0.00 N ATOM 1724 CA TYR A 125 -9.162 36.621 27.429 1.00 0.00 C ATOM 1725 C TYR A 125 -9.155 35.291 28.151 1.00 0.00 C ATOM 1726 O TYR A 125 -10.030 35.051 28.951 1.00 0.00 O ATOM 1727 CB TYR A 125 -9.524 36.377 25.957 1.00 0.00 C ATOM 1728 CG TYR A 125 -11.041 36.332 25.734 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -11.786 37.474 25.401 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -11.672 35.113 25.845 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -13.155 37.358 25.085 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -13.041 34.982 25.549 1.00 0.00 C ATOM 1733 CZ TYR A 125 -13.805 36.105 25.182 1.00 0.00 C ATOM 1734 OH TYR A 125 -15.127 35.855 24.806 1.00 0.00 O ATOM 0 H TYR A 125 -7.108 36.427 27.749 1.00 0.00 H new ATOM 0 HA TYR A 125 -9.893 37.337 27.804 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -9.091 37.166 25.342 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -9.082 35.437 25.627 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -11.310 38.443 25.387 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -11.109 34.248 26.163 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -13.710 38.229 24.768 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -13.510 34.011 25.604 1.00 0.00 H new ATOM 0 HH TYR A 125 -15.341 34.913 24.969 1.00 0.00 H new ATOM 1744 N LEU A 126 -8.206 34.369 27.776 1.00 0.00 N ATOM 1745 CA LEU A 126 -8.068 33.052 28.337 1.00 0.00 C ATOM 1746 C LEU A 126 -7.020 33.016 29.383 1.00 0.00 C ATOM 1747 O LEU A 126 -6.221 33.924 29.443 1.00 0.00 O ATOM 1748 CB LEU A 126 -7.698 32.021 27.223 1.00 0.00 C ATOM 1749 CG LEU A 126 -8.765 31.892 26.133 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -8.359 30.895 25.037 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -10.113 31.605 26.766 1.00 0.00 C ATOM 0 H LEU A 126 -7.515 34.564 27.052 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.026 32.790 28.785 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -6.755 32.317 26.764 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.538 31.045 27.681 1.00 0.00 H new ATOM 0 HG LEU A 126 -8.856 32.843 25.608 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.148 30.838 24.287 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.434 31.228 24.567 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.207 29.910 25.479 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.869 31.514 25.986 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.059 30.674 27.330 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.381 32.421 27.438 1.00 0.00 H new ATOM 1763 N GLN A 127 -7.162 32.025 30.237 1.00 0.00 N ATOM 1764 CA GLN A 127 -6.213 31.688 31.344 1.00 0.00 C ATOM 1765 C GLN A 127 -5.678 30.273 31.028 1.00 0.00 C ATOM 1766 O GLN A 127 -6.390 29.502 30.413 1.00 0.00 O ATOM 1767 CB GLN A 127 -6.917 31.665 32.739 1.00 0.00 C ATOM 1768 CG GLN A 127 -7.403 33.115 33.191 1.00 0.00 C ATOM 1769 CD GLN A 127 -7.755 33.095 34.675 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -8.943 33.041 35.045 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -6.746 33.131 35.487 1.00 0.00 N ATOM 0 H GLN A 127 -7.962 31.393 30.201 1.00 0.00 H new ATOM 0 HA GLN A 127 -5.426 32.440 31.399 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -7.773 30.992 32.701 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.230 31.265 33.485 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -6.619 33.848 33.002 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -8.270 33.418 32.605 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -5.796 33.175 35.118 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -6.902 33.115 36.495 1.00 0.00 H new ATOM 1780 N MET A 128 -4.437 29.954 31.394 1.00 0.00 N ATOM 1781 CA MET A 128 -3.925 28.591 31.232 1.00 0.00 C ATOM 1782 C MET A 128 -4.606 27.661 32.210 1.00 0.00 C ATOM 1783 O MET A 128 -5.097 28.022 33.268 1.00 0.00 O ATOM 1784 CB MET A 128 -2.421 28.537 31.459 1.00 0.00 C ATOM 1785 CG MET A 128 -1.650 29.255 30.292 1.00 0.00 C ATOM 1786 SD MET A 128 -1.681 31.052 30.617 1.00 0.00 S ATOM 1787 CE MET A 128 -0.564 31.815 29.368 1.00 0.00 C ATOM 0 H MET A 128 -3.772 30.612 31.801 1.00 0.00 H new ATOM 0 HA MET A 128 -4.137 28.276 30.210 1.00 0.00 H new ATOM 0 HB2 MET A 128 -2.175 29.012 32.409 1.00 0.00 H new ATOM 0 HB3 MET A 128 -2.097 27.499 31.529 1.00 0.00 H new ATOM 0 HG2 MET A 128 -0.623 28.895 30.236 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.118 29.033 29.333 1.00 0.00 H new ATOM 0 HE1 MET A 128 0.318 32.218 29.866 1.00 0.00 H new ATOM 0 HE2 MET A 128 -0.258 31.060 28.644 1.00 0.00 H new ATOM 0 HE3 MET A 128 -1.089 32.619 28.853 1.00 0.00 H new ATOM 1797 N GLY A 129 -4.828 26.455 31.686 1.00 0.00 N ATOM 1798 CA GLY A 129 -5.494 25.414 32.421 1.00 0.00 C ATOM 1799 C GLY A 129 -6.992 25.457 32.400 1.00 0.00 C ATOM 1800 O GLY A 129 -7.642 24.502 32.783 1.00 0.00 O ATOM 0 H GLY A 129 -4.547 26.187 30.743 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.171 24.451 32.024 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -5.162 25.458 33.458 1.00 0.00 H new ATOM 1804 N GLN A 130 -7.542 26.625 32.036 1.00 0.00 N ATOM 1805 CA GLN A 130 -8.935 26.919 32.074 1.00 0.00 C ATOM 1806 C GLN A 130 -9.745 25.942 31.196 1.00 0.00 C ATOM 1807 O GLN A 130 -9.223 25.535 30.155 1.00 0.00 O ATOM 1808 CB GLN A 130 -9.057 28.400 31.534 1.00 0.00 C ATOM 1809 CG GLN A 130 -10.541 28.973 31.615 1.00 0.00 C ATOM 1810 CD GLN A 130 -10.520 30.522 31.527 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -9.891 31.124 30.638 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -11.374 31.169 32.324 1.00 0.00 N ATOM 0 H GLN A 130 -6.982 27.407 31.696 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.339 26.815 33.081 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.392 29.046 32.108 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.717 28.432 30.499 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.142 28.563 30.803 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.009 28.660 32.548 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -11.882 30.660 33.048 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -11.519 32.172 32.209 1.00 0.00 H new ATOM 1821 N GLU A 131 -11.002 25.516 31.587 1.00 0.00 N ATOM 1822 CA GLU A 131 -11.722 24.337 30.971 1.00 0.00 C ATOM 1823 C GLU A 131 -12.964 24.739 30.141 1.00 0.00 C ATOM 1824 O GLU A 131 -14.047 25.054 30.635 1.00 0.00 O ATOM 1825 CB GLU A 131 -12.064 23.203 32.001 1.00 0.00 C ATOM 1826 CG GLU A 131 -10.859 22.661 32.865 1.00 0.00 C ATOM 1827 CD GLU A 131 -11.267 21.327 33.550 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -11.766 20.390 32.890 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -11.111 21.289 34.746 1.00 0.00 O ATOM 0 H GLU A 131 -11.535 25.974 32.326 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.999 23.917 30.272 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.832 23.576 32.679 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.500 22.365 31.456 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -9.986 22.504 32.232 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.578 23.397 33.618 1.00 0.00 H new ATOM 1836 N VAL A 132 -12.725 24.778 28.804 1.00 0.00 N ATOM 1837 CA VAL A 132 -13.514 25.465 27.875 1.00 0.00 C ATOM 1838 C VAL A 132 -14.273 24.439 27.036 1.00 0.00 C ATOM 1839 O VAL A 132 -13.704 23.445 26.583 1.00 0.00 O ATOM 1840 CB VAL A 132 -12.514 26.349 27.108 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -11.597 25.487 26.174 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -13.253 27.430 26.234 1.00 0.00 C ATOM 0 H VAL A 132 -11.934 24.297 28.376 1.00 0.00 H new ATOM 0 HA VAL A 132 -14.292 26.104 28.292 1.00 0.00 H new ATOM 0 HB VAL A 132 -11.902 26.851 27.857 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -10.901 26.139 25.645 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -11.038 24.770 26.775 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -12.214 24.952 25.452 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -12.517 28.036 25.706 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -13.900 26.933 25.511 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -13.855 28.070 26.879 1.00 0.00 H new ATOM 1852 N PRO A 133 -15.540 24.681 26.850 1.00 0.00 N ATOM 1853 CA PRO A 133 -16.255 24.023 25.716 1.00 0.00 C ATOM 1854 C PRO A 133 -15.645 24.344 24.367 1.00 0.00 C ATOM 1855 O PRO A 133 -15.158 25.451 24.204 1.00 0.00 O ATOM 1856 CB PRO A 133 -17.707 24.585 25.810 1.00 0.00 C ATOM 1857 CG PRO A 133 -17.891 24.846 27.280 1.00 0.00 C ATOM 1858 CD PRO A 133 -16.524 25.518 27.655 1.00 0.00 C ATOM 0 HA PRO A 133 -16.202 22.937 25.792 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -17.823 25.496 25.223 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -18.439 23.869 25.435 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -18.738 25.503 27.477 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -18.063 23.927 27.841 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -16.494 26.570 27.373 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -16.324 25.469 28.725 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.576 23.322 23.475 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.879 23.508 22.211 1.00 0.00 C ATOM 1868 C VAL A 134 -15.497 22.653 21.090 1.00 0.00 C ATOM 1869 O VAL A 134 -15.595 21.424 21.142 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.355 23.392 22.363 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.899 21.913 22.433 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -12.583 24.157 21.243 1.00 0.00 C ATOM 0 H VAL A 134 -15.984 22.398 23.615 1.00 0.00 H new ATOM 0 HA VAL A 134 -15.031 24.537 21.886 1.00 0.00 H new ATOM 0 HB VAL A 134 -13.105 23.870 23.310 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.815 21.871 22.540 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -13.368 21.428 23.289 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -13.193 21.398 21.519 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.510 24.043 21.397 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -12.855 23.749 20.270 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.844 25.215 21.279 1.00 0.00 H new ATOM 1882 N LYS A 135 -15.752 23.365 19.970 1.00 0.00 N ATOM 1883 CA LYS A 135 -16.177 22.711 18.734 1.00 0.00 C ATOM 1884 C LYS A 135 -14.987 22.427 17.826 1.00 0.00 C ATOM 1885 O LYS A 135 -14.160 23.250 17.526 1.00 0.00 O ATOM 1886 CB LYS A 135 -17.080 23.733 17.950 1.00 0.00 C ATOM 1887 CG LYS A 135 -17.759 23.212 16.672 1.00 0.00 C ATOM 1888 CD LYS A 135 -18.407 24.391 15.908 1.00 0.00 C ATOM 1889 CE LYS A 135 -19.103 23.855 14.589 1.00 0.00 C ATOM 1890 NZ LYS A 135 -19.837 24.971 13.911 1.00 0.00 N ATOM 0 H LYS A 135 -15.669 24.380 19.906 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.685 21.781 18.988 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.856 24.091 18.627 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.467 24.594 17.684 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -17.027 22.713 16.037 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.517 22.471 16.927 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -19.141 24.888 16.542 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.650 25.133 15.655 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.354 23.439 13.915 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -19.795 23.049 14.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.147 24.660 12.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -20.667 25.236 14.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.207 25.793 13.815 1.00 0.00 H new ATOM 1904 N VAL A 136 -14.955 21.201 17.361 1.00 0.00 N ATOM 1905 CA VAL A 136 -14.007 20.785 16.311 1.00 0.00 C ATOM 1906 C VAL A 136 -14.399 21.370 14.933 1.00 0.00 C ATOM 1907 O VAL A 136 -15.511 21.307 14.391 1.00 0.00 O ATOM 1908 CB VAL A 136 -13.842 19.245 16.202 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -12.755 18.709 15.171 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -13.566 18.680 17.660 1.00 0.00 C ATOM 0 H VAL A 136 -15.572 20.457 17.685 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.042 21.190 16.615 1.00 0.00 H new ATOM 0 HB VAL A 136 -14.775 18.873 15.779 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.740 17.619 15.192 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -13.007 19.049 14.167 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.772 19.091 15.447 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.446 17.598 17.614 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.656 19.130 18.058 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -14.406 18.924 18.310 1.00 0.00 H new ATOM 1920 N LEU A 137 -13.404 21.947 14.248 1.00 0.00 N ATOM 1921 CA LEU A 137 -13.565 22.418 12.885 1.00 0.00 C ATOM 1922 C LEU A 137 -13.021 21.485 11.819 1.00 0.00 C ATOM 1923 O LEU A 137 -13.811 21.183 10.895 1.00 0.00 O ATOM 1924 CB LEU A 137 -12.932 23.836 12.790 1.00 0.00 C ATOM 1925 CG LEU A 137 -13.674 24.902 13.679 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -13.020 26.311 13.389 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -15.167 25.134 13.352 1.00 0.00 C ATOM 0 H LEU A 137 -12.470 22.096 14.630 1.00 0.00 H new ATOM 0 HA LEU A 137 -14.633 22.452 12.671 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -11.887 23.782 13.094 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -12.945 24.165 11.751 1.00 0.00 H new ATOM 0 HG LEU A 137 -13.589 24.516 14.695 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.514 27.073 13.992 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -11.960 26.279 13.642 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.134 26.554 12.333 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -15.574 25.887 14.026 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -15.265 25.478 12.322 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -15.716 24.201 13.477 1.00 0.00 H new ATOM 1939 N GLU A 138 -11.751 21.041 11.940 1.00 0.00 N ATOM 1940 CA GLU A 138 -11.160 20.247 10.936 1.00 0.00 C ATOM 1941 C GLU A 138 -10.356 19.153 11.633 1.00 0.00 C ATOM 1942 O GLU A 138 -9.710 19.362 12.641 1.00 0.00 O ATOM 1943 CB GLU A 138 -10.204 21.094 10.093 1.00 0.00 C ATOM 1944 CG GLU A 138 -10.849 22.352 9.332 1.00 0.00 C ATOM 1945 CD GLU A 138 -9.705 22.938 8.534 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -9.133 23.902 9.025 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -9.359 22.447 7.427 1.00 0.00 O ATOM 0 H GLU A 138 -11.147 21.240 12.737 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.929 19.827 10.287 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.408 21.458 10.742 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.739 20.447 9.350 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.670 22.046 8.683 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.254 23.078 10.037 1.00 0.00 H new ATOM 1954 N VAL A 139 -10.359 17.943 11.064 1.00 0.00 N ATOM 1955 CA VAL A 139 -9.372 16.912 11.403 1.00 0.00 C ATOM 1956 C VAL A 139 -8.656 16.582 10.121 1.00 0.00 C ATOM 1957 O VAL A 139 -9.335 16.279 9.167 1.00 0.00 O ATOM 1958 CB VAL A 139 -10.066 15.691 11.971 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -8.910 14.913 12.708 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -11.058 16.027 13.134 1.00 0.00 C ATOM 0 H VAL A 139 -11.039 17.652 10.362 1.00 0.00 H new ATOM 0 HA VAL A 139 -8.670 17.258 12.162 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.602 15.185 11.168 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -9.312 14.005 13.157 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.133 14.650 11.990 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -8.485 15.546 13.487 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -11.520 15.108 13.495 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.514 16.504 13.949 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -11.831 16.703 12.769 1.00 0.00 H new ATOM 1970 N ASP A 140 -7.304 16.661 10.129 1.00 0.00 N ATOM 1971 CA ASP A 140 -6.485 16.121 9.035 1.00 0.00 C ATOM 1972 C ASP A 140 -6.118 14.652 9.378 1.00 0.00 C ATOM 1973 O ASP A 140 -6.016 14.257 10.535 1.00 0.00 O ATOM 1974 CB ASP A 140 -5.163 16.916 8.767 1.00 0.00 C ATOM 1975 CG ASP A 140 -5.428 18.376 8.305 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -4.504 19.215 8.459 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -6.524 18.606 7.759 1.00 0.00 O ATOM 0 H ASP A 140 -6.766 17.093 10.880 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.083 16.202 8.127 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.561 16.930 9.676 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.580 16.398 8.006 1.00 0.00 H new ATOM 1982 N ARG A 141 -5.825 13.908 8.335 1.00 0.00 N ATOM 1983 CA ARG A 141 -5.430 12.497 8.409 1.00 0.00 C ATOM 1984 C ARG A 141 -4.017 12.246 9.000 1.00 0.00 C ATOM 1985 O ARG A 141 -3.791 11.211 9.568 1.00 0.00 O ATOM 1986 CB ARG A 141 -5.486 11.861 6.990 1.00 0.00 C ATOM 1987 CG ARG A 141 -6.966 11.760 6.448 1.00 0.00 C ATOM 1988 CD ARG A 141 -7.909 10.795 7.284 1.00 0.00 C ATOM 1989 NE ARG A 141 -8.652 11.580 8.243 1.00 0.00 N ATOM 1990 CZ ARG A 141 -9.225 11.055 9.334 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -9.008 9.835 9.810 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -10.295 11.650 9.847 1.00 0.00 N ATOM 0 H ARG A 141 -5.852 14.267 7.380 1.00 0.00 H new ATOM 0 HA ARG A 141 -6.142 12.036 9.094 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -4.887 12.457 6.301 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.042 10.866 7.020 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -7.405 12.758 6.439 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.938 11.414 5.415 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -8.592 10.267 6.619 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.315 10.038 7.796 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.745 12.583 8.081 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -8.356 9.211 9.335 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.493 9.522 10.651 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -10.668 12.493 9.411 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -10.744 11.264 10.677 1.00 0.00 H new ATOM 2006 N GLN A 142 -3.135 13.229 8.939 1.00 0.00 N ATOM 2007 CA GLN A 142 -1.847 13.212 9.666 1.00 0.00 C ATOM 2008 C GLN A 142 -1.952 13.886 11.021 1.00 0.00 C ATOM 2009 O GLN A 142 -0.991 14.277 11.638 1.00 0.00 O ATOM 2010 CB GLN A 142 -0.773 13.807 8.702 1.00 0.00 C ATOM 2011 CG GLN A 142 -0.547 12.937 7.440 1.00 0.00 C ATOM 2012 CD GLN A 142 0.059 11.521 7.704 1.00 0.00 C ATOM 2013 OE1 GLN A 142 1.130 11.431 8.316 1.00 0.00 O ATOM 2014 NE2 GLN A 142 -0.641 10.481 7.282 1.00 0.00 N ATOM 0 H GLN A 142 -3.280 14.073 8.384 1.00 0.00 H new ATOM 0 HA GLN A 142 -1.542 12.199 9.927 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -1.080 14.807 8.397 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.170 13.913 9.238 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -1.501 12.816 6.927 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.114 13.476 6.761 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.518 10.626 6.782 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -0.304 9.534 7.456 1.00 0.00 H new ATOM 2023 N GLY A 143 -3.169 13.858 11.557 1.00 0.00 N ATOM 2024 CA GLY A 143 -3.502 14.076 12.951 1.00 0.00 C ATOM 2025 C GLY A 143 -3.707 15.476 13.546 1.00 0.00 C ATOM 2026 O GLY A 143 -3.936 15.632 14.750 1.00 0.00 O ATOM 0 H GLY A 143 -3.996 13.670 10.990 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.420 13.520 13.142 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.714 13.602 13.536 1.00 0.00 H new ATOM 2030 N ARG A 144 -3.731 16.444 12.686 1.00 0.00 N ATOM 2031 CA ARG A 144 -3.880 17.864 13.080 1.00 0.00 C ATOM 2032 C ARG A 144 -5.348 18.232 13.245 1.00 0.00 C ATOM 2033 O ARG A 144 -6.206 17.648 12.599 1.00 0.00 O ATOM 2034 CB ARG A 144 -3.187 18.690 11.974 1.00 0.00 C ATOM 2035 CG ARG A 144 -1.778 18.136 11.668 1.00 0.00 C ATOM 2036 CD ARG A 144 -1.015 19.121 10.833 1.00 0.00 C ATOM 2037 NE ARG A 144 -1.732 19.291 9.536 1.00 0.00 N ATOM 2038 CZ ARG A 144 -1.341 20.231 8.679 1.00 0.00 C ATOM 2039 NH1 ARG A 144 -0.072 20.555 8.516 1.00 0.00 N ATOM 2040 NH2 ARG A 144 -2.215 20.560 7.739 1.00 0.00 N ATOM 0 H ARG A 144 -3.650 16.302 11.679 1.00 0.00 H new ATOM 0 HA ARG A 144 -3.420 18.066 14.048 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -3.793 18.672 11.068 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -3.112 19.732 12.286 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -1.243 17.943 12.598 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -1.858 17.184 11.142 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.936 20.077 11.351 1.00 0.00 H new ATOM 0 HD3 ARG A 144 0.001 18.766 10.661 1.00 0.00 H new ATOM 0 HE ARG A 144 -2.521 18.687 9.306 1.00 0.00 H new ATOM 0 HH11 ARG A 144 0.650 20.079 9.057 1.00 0.00 H new ATOM 0 HH12 ARG A 144 0.187 21.281 7.849 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -3.124 20.099 7.704 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -1.978 21.274 7.050 1.00 0.00 H new ATOM 2054 N ILE A 145 -5.659 19.124 14.224 1.00 0.00 N ATOM 2055 CA ILE A 145 -7.050 19.476 14.513 1.00 0.00 C ATOM 2056 C ILE A 145 -7.179 21.018 14.491 1.00 0.00 C ATOM 2057 O ILE A 145 -6.328 21.687 15.040 1.00 0.00 O ATOM 2058 CB ILE A 145 -7.519 18.941 15.870 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -7.118 17.418 16.030 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -9.059 19.015 15.833 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -7.558 16.822 17.405 1.00 0.00 C ATOM 0 H ILE A 145 -4.970 19.597 14.809 1.00 0.00 H new ATOM 0 HA ILE A 145 -7.683 19.017 13.753 1.00 0.00 H new ATOM 0 HB ILE A 145 -7.076 19.511 16.686 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -7.573 16.840 15.226 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.038 17.317 15.924 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -9.464 18.646 16.776 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.370 20.049 15.684 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -9.433 18.402 15.013 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -7.258 15.776 17.461 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -7.083 17.379 18.212 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -8.641 16.894 17.503 1.00 0.00 H new ATOM 2073 N ARG A 146 -8.174 21.559 13.808 1.00 0.00 N ATOM 2074 CA ARG A 146 -8.560 22.958 14.071 1.00 0.00 C ATOM 2075 C ARG A 146 -9.833 23.026 14.897 1.00 0.00 C ATOM 2076 O ARG A 146 -10.767 22.222 14.724 1.00 0.00 O ATOM 2077 CB ARG A 146 -8.658 23.750 12.740 1.00 0.00 C ATOM 2078 CG ARG A 146 -7.297 24.286 12.206 1.00 0.00 C ATOM 2079 CD ARG A 146 -6.400 23.226 11.579 1.00 0.00 C ATOM 2080 NE ARG A 146 -7.124 22.657 10.419 1.00 0.00 N ATOM 2081 CZ ARG A 146 -6.678 21.584 9.794 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -5.530 20.993 10.096 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -7.207 21.155 8.617 1.00 0.00 N ATOM 0 H ARG A 146 -8.719 21.082 13.090 1.00 0.00 H new ATOM 0 HA ARG A 146 -7.784 23.436 14.669 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -9.104 23.107 11.981 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -9.335 24.592 12.882 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -7.492 25.062 11.466 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -6.759 24.758 13.028 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -5.453 23.664 11.262 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.164 22.446 12.303 1.00 0.00 H new ATOM 0 HE ARG A 146 -7.983 23.103 10.097 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -4.945 21.367 10.844 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -5.232 20.165 9.581 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -7.976 21.668 8.187 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -6.834 20.320 8.165 1.00 0.00 H new ATOM 2097 N LEU A 147 -9.735 23.919 15.927 1.00 0.00 N ATOM 2098 CA LEU A 147 -10.708 24.024 16.979 1.00 0.00 C ATOM 2099 C LEU A 147 -11.266 25.486 16.999 1.00 0.00 C ATOM 2100 O LEU A 147 -10.651 26.473 16.606 1.00 0.00 O ATOM 2101 CB LEU A 147 -10.086 23.658 18.397 1.00 0.00 C ATOM 2102 CG LEU A 147 -9.700 22.125 18.661 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.414 21.794 20.194 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -10.800 21.100 18.226 1.00 0.00 C ATOM 0 H LEU A 147 -8.961 24.576 16.021 1.00 0.00 H new ATOM 0 HA LEU A 147 -11.510 23.312 16.785 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.188 24.260 18.536 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.797 23.963 19.165 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.803 22.015 18.052 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.159 20.739 20.297 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.584 22.404 20.549 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.303 22.012 20.785 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.458 20.087 18.439 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.719 21.297 18.778 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -10.990 21.201 17.157 1.00 0.00 H new ATOM 2116 N SER A 148 -12.503 25.575 17.472 1.00 0.00 N ATOM 2117 CA SER A 148 -13.273 26.849 17.707 1.00 0.00 C ATOM 2118 C SER A 148 -13.780 26.918 19.164 1.00 0.00 C ATOM 2119 O SER A 148 -14.492 26.029 19.622 1.00 0.00 O ATOM 2120 CB SER A 148 -14.463 26.880 16.754 1.00 0.00 C ATOM 2121 OG SER A 148 -15.054 28.202 16.742 1.00 0.00 O ATOM 0 H SER A 148 -13.042 24.746 17.720 1.00 0.00 H new ATOM 0 HA SER A 148 -12.619 27.703 17.529 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.142 26.607 15.749 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.205 26.144 17.062 1.00 0.00 H new ATOM 0 HG SER A 148 -14.800 28.667 15.917 1.00 0.00 H new ATOM 2127 N ILE A 149 -13.439 27.957 19.870 1.00 0.00 N ATOM 2128 CA ILE A 149 -14.097 28.238 21.178 1.00 0.00 C ATOM 2129 C ILE A 149 -15.390 29.067 20.954 1.00 0.00 C ATOM 2130 O ILE A 149 -16.323 28.880 21.726 1.00 0.00 O ATOM 2131 CB ILE A 149 -13.050 28.901 22.082 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -11.899 27.959 22.574 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -13.753 29.525 23.347 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -10.675 28.776 23.137 1.00 0.00 C ATOM 0 H ILE A 149 -12.725 28.632 19.595 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.436 27.332 21.681 1.00 0.00 H new ATOM 0 HB ILE A 149 -12.581 29.659 21.455 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -12.280 27.294 23.349 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.567 27.329 21.749 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.004 29.994 23.985 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.478 30.273 23.028 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -14.263 28.739 23.904 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.898 28.086 23.468 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.277 29.422 22.354 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -11.001 29.386 23.979 1.00 0.00 H new ATOM 2146 N LYS A 150 -15.389 29.916 19.887 1.00 0.00 N ATOM 2147 CA LYS A 150 -16.474 30.708 19.341 1.00 0.00 C ATOM 2148 C LYS A 150 -17.695 29.969 18.839 1.00 0.00 C ATOM 2149 O LYS A 150 -18.850 30.355 19.221 1.00 0.00 O ATOM 2150 CB LYS A 150 -15.794 31.548 18.183 1.00 0.00 C ATOM 2151 CG LYS A 150 -16.793 32.526 17.511 1.00 0.00 C ATOM 2152 CD LYS A 150 -16.024 33.402 16.472 1.00 0.00 C ATOM 2153 CE LYS A 150 -16.855 34.587 15.896 1.00 0.00 C ATOM 2154 NZ LYS A 150 -18.018 34.071 15.180 1.00 0.00 N ATOM 0 H LYS A 150 -14.533 30.060 19.352 1.00 0.00 H new ATOM 0 HA LYS A 150 -16.909 31.300 20.146 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -14.953 32.111 18.589 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -15.390 30.869 17.432 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -17.591 31.970 17.018 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -17.264 33.159 18.263 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -15.125 33.799 16.943 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.699 32.767 15.648 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -17.176 35.245 16.704 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.238 35.184 15.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -18.542 34.862 14.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -17.704 33.420 14.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -18.637 33.563 15.844 1.00 0.00 H new ATOM 2168 N GLU A 151 -17.512 28.942 17.999 1.00 0.00 N ATOM 2169 CA GLU A 151 -18.697 28.263 17.439 1.00 0.00 C ATOM 2170 C GLU A 151 -19.192 27.131 18.340 1.00 0.00 C ATOM 2171 O GLU A 151 -20.297 26.655 18.187 1.00 0.00 O ATOM 2172 CB GLU A 151 -18.374 27.668 16.076 1.00 0.00 C ATOM 2173 CG GLU A 151 -18.074 28.785 15.052 1.00 0.00 C ATOM 2174 CD GLU A 151 -17.967 28.271 13.591 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -17.673 29.131 12.725 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -18.206 27.073 13.367 1.00 0.00 O ATOM 0 H GLU A 151 -16.608 28.575 17.702 1.00 0.00 H new ATOM 0 HA GLU A 151 -19.477 29.020 17.357 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -17.515 27.002 16.158 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.213 27.065 15.729 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -18.860 29.539 15.107 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -17.140 29.277 15.325 1.00 0.00 H new ATOM 2183 N ALA A 152 -18.435 26.820 19.389 1.00 0.00 N ATOM 2184 CA ALA A 152 -18.821 25.820 20.440 1.00 0.00 C ATOM 2185 C ALA A 152 -20.013 26.285 21.295 1.00 0.00 C ATOM 2186 O ALA A 152 -20.837 25.484 21.674 1.00 0.00 O ATOM 2187 CB ALA A 152 -17.653 25.609 21.413 1.00 0.00 C ATOM 0 H ALA A 152 -17.524 27.247 19.556 1.00 0.00 H new ATOM 0 HA ALA A 152 -19.088 24.909 19.904 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -17.939 24.882 22.173 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.786 25.239 20.866 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.403 26.556 21.892 1.00 0.00 H new ATOM 2193 N THR A 153 -20.068 27.587 21.590 1.00 0.00 N ATOM 2194 CA THR A 153 -21.192 28.228 22.225 1.00 0.00 C ATOM 2195 C THR A 153 -21.980 29.026 21.173 1.00 0.00 C ATOM 2196 O THR A 153 -22.879 29.793 21.538 1.00 0.00 O ATOM 2197 CB THR A 153 -20.723 29.164 23.356 1.00 0.00 C ATOM 2198 OG1 THR A 153 -20.057 30.340 22.943 1.00 0.00 O ATOM 2199 CG2 THR A 153 -19.739 28.477 24.314 1.00 0.00 C ATOM 0 H THR A 153 -19.304 28.230 21.382 1.00 0.00 H new ATOM 0 HA THR A 153 -21.833 27.463 22.663 1.00 0.00 H new ATOM 0 HB THR A 153 -21.670 29.425 23.828 1.00 0.00 H new ATOM 0 HG1 THR A 153 -19.802 30.865 23.730 1.00 0.00 H new ATOM 0 HG21 THR A 153 -19.439 29.179 25.092 1.00 0.00 H new ATOM 0 HG22 THR A 153 -20.220 27.612 24.771 1.00 0.00 H new ATOM 0 HG23 THR A 153 -18.859 28.152 23.760 1.00 0.00 H new