USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1161 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 1 GLY N :NH3+ 175:sc= 0.927 (180deg=0) USER MOD Set 1.2: A 121 THR OG1 : rot 100:sc= -0.54 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -1.79 K(o=-1.8,f=-0.78) USER MOD Single : A 11 SER OG : rot 140:sc= -0.0934 USER MOD Single : A 17 THR OG1 : rot -87:sc= 1.19 USER MOD Single : A 19 TYR OH : rot 43:sc= 1.03 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 86:sc= -1.7! USER MOD Single : A 28 ASN : amide:sc=-0.00651 K(o=-0.0065,f=-1.5) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 171:sc= 1.02 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0.302 K(o=0.3,f=-7.6!) USER MOD Single : A 46 ASN : amide:sc= 0.335 K(o=0.33,f=-9.9!) USER MOD Single : A 51 THR OG1 : rot 60:sc= 0.473 USER MOD Single : A 53 LYS NZ :NH3+ -179:sc= 0.835 (180deg=0.833) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HD1:sc= -0.788 K(o=-0.79,f=-2) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 80 TYR OH : rot 132:sc= 0.89 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 97:sc= 1.08 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -140:sc= -1.76! USER MOD Single : A 101 SER OG : rot 180:sc= -1.85 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.033 X(o=-0.033,f=0) USER MOD Single : A 111 SER OG : rot -126:sc= 0.292 USER MOD Single : A 114 LYS NZ :NH3+ -154:sc= -0.249 (180deg=-1.05) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 TYR OH : rot -8:sc= -2.42! USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.36! C(o=-1.4!,f=-5!) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 76:sc= 0.155 USER MOD Single : A 136 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0221) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 130:sc= -1.16 USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 156 TYR OH : rot -26:sc= -7.7! USER MOD Single : A 157 ASN : amide:sc= -2.37! C(o=-2.4!,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -31.115 -3.992 38.033 1.00 0.00 N ATOM 2 CA GLY A 1 -30.655 -2.634 37.625 1.00 0.00 C ATOM 3 C GLY A 1 -29.245 -2.728 37.036 1.00 0.00 C ATOM 4 O GLY A 1 -29.069 -2.998 35.865 1.00 0.00 O ATOM 0 H1 GLY A 1 -32.036 -3.918 38.510 1.00 0.00 H new ATOM 0 H2 GLY A 1 -31.209 -4.594 37.190 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.421 -4.413 38.684 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -31.340 -2.212 36.890 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -30.658 -1.964 38.485 1.00 0.00 H new ATOM 10 N VAL A 2 -28.241 -2.507 37.839 1.00 0.00 N ATOM 11 CA VAL A 2 -26.844 -2.584 37.324 1.00 0.00 C ATOM 12 C VAL A 2 -25.982 -3.375 38.310 1.00 0.00 C ATOM 13 O VAL A 2 -26.077 -3.205 39.508 1.00 0.00 O ATOM 14 CB VAL A 2 -26.279 -1.170 37.171 1.00 0.00 C ATOM 15 CG1 VAL A 2 -24.849 -1.249 36.634 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.147 -0.377 36.191 1.00 0.00 C ATOM 0 H VAL A 2 -28.327 -2.277 38.829 1.00 0.00 H new ATOM 0 HA VAL A 2 -26.839 -3.083 36.355 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.277 -0.672 38.141 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.445 -0.242 36.525 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.230 -1.815 37.330 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -24.852 -1.746 35.664 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -26.745 0.630 36.082 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.148 -0.874 35.221 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.167 -0.321 36.571 1.00 0.00 H new ATOM 26 N PHE A 3 -25.141 -4.241 37.814 1.00 0.00 N ATOM 27 CA PHE A 3 -24.275 -5.045 38.722 1.00 0.00 C ATOM 28 C PHE A 3 -22.805 -4.828 38.357 1.00 0.00 C ATOM 29 O PHE A 3 -22.468 -4.587 37.214 1.00 0.00 O ATOM 30 CB PHE A 3 -24.620 -6.528 38.576 1.00 0.00 C ATOM 31 CG PHE A 3 -26.019 -6.774 39.087 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.242 -6.959 40.456 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.094 -6.819 38.191 1.00 0.00 C ATOM 34 CE1 PHE A 3 -27.538 -7.188 40.931 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.391 -7.047 38.665 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.614 -7.231 40.035 1.00 0.00 C ATOM 0 H PHE A 3 -25.016 -4.426 36.819 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.443 -4.730 39.752 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.546 -6.828 37.531 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -23.906 -7.135 39.133 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.413 -6.925 41.147 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -26.922 -6.678 37.134 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -27.709 -7.332 41.988 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.220 -7.081 37.974 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.615 -7.406 40.401 1.00 0.00 H new ATOM 46 N THR A 4 -21.927 -4.916 39.318 1.00 0.00 N ATOM 47 CA THR A 4 -20.479 -4.720 39.027 1.00 0.00 C ATOM 48 C THR A 4 -19.689 -5.914 39.565 1.00 0.00 C ATOM 49 O THR A 4 -19.905 -6.365 40.673 1.00 0.00 O ATOM 50 CB THR A 4 -19.990 -3.437 39.702 1.00 0.00 C ATOM 51 OG1 THR A 4 -20.767 -2.338 39.247 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.519 -3.203 39.355 1.00 0.00 C ATOM 0 H THR A 4 -22.150 -5.115 40.293 1.00 0.00 H new ATOM 0 HA THR A 4 -20.331 -4.640 37.950 1.00 0.00 H new ATOM 0 HB THR A 4 -20.094 -3.533 40.783 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.456 -1.516 39.680 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.173 -2.289 39.837 1.00 0.00 H new ATOM 0 HG22 THR A 4 -17.924 -4.046 39.706 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.411 -3.107 38.275 1.00 0.00 H new ATOM 60 N PHE A 5 -18.774 -6.433 38.792 1.00 0.00 N ATOM 61 CA PHE A 5 -17.976 -7.599 39.262 1.00 0.00 C ATOM 62 C PHE A 5 -16.484 -7.291 39.119 1.00 0.00 C ATOM 63 O PHE A 5 -16.087 -6.444 38.343 1.00 0.00 O ATOM 64 CB PHE A 5 -18.325 -8.829 38.421 1.00 0.00 C ATOM 65 CG PHE A 5 -19.767 -9.209 38.661 1.00 0.00 C ATOM 66 CD1 PHE A 5 -20.107 -10.005 39.762 1.00 0.00 C ATOM 67 CD2 PHE A 5 -20.763 -8.766 37.783 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.444 -10.358 39.984 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.100 -9.118 38.006 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.441 -9.913 39.106 1.00 0.00 C ATOM 0 H PHE A 5 -18.545 -6.099 37.856 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.207 -7.796 40.309 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.164 -8.618 37.364 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.670 -9.660 38.683 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.338 -10.346 40.440 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.500 -8.153 36.934 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.706 -10.973 40.832 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -22.868 -8.776 37.329 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.472 -10.183 39.278 1.00 0.00 H new ATOM 80 N GLU A 6 -15.654 -7.970 39.862 1.00 0.00 N ATOM 81 CA GLU A 6 -14.189 -7.716 39.769 1.00 0.00 C ATOM 82 C GLU A 6 -13.458 -9.032 39.500 1.00 0.00 C ATOM 83 O GLU A 6 -13.705 -10.034 40.142 1.00 0.00 O ATOM 84 CB GLU A 6 -13.691 -7.113 41.083 1.00 0.00 C ATOM 85 CG GLU A 6 -13.241 -5.671 40.844 1.00 0.00 C ATOM 86 CD GLU A 6 -12.965 -4.992 42.187 1.00 0.00 C ATOM 87 OE1 GLU A 6 -12.468 -5.663 43.077 1.00 0.00 O ATOM 88 OE2 GLU A 6 -13.255 -3.813 42.303 1.00 0.00 O ATOM 0 H GLU A 6 -15.928 -8.690 40.530 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.993 -7.020 38.954 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.484 -7.139 41.831 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.863 -7.703 41.476 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.343 -5.657 40.226 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.011 -5.124 40.300 1.00 0.00 H new ATOM 95 N ASP A 7 -12.560 -9.039 38.553 1.00 0.00 N ATOM 96 CA ASP A 7 -11.814 -10.290 38.241 1.00 0.00 C ATOM 97 C ASP A 7 -10.317 -9.986 38.157 1.00 0.00 C ATOM 98 O ASP A 7 -9.909 -8.846 38.057 1.00 0.00 O ATOM 99 CB ASP A 7 -12.298 -10.851 36.901 1.00 0.00 C ATOM 100 CG ASP A 7 -11.289 -11.878 36.380 1.00 0.00 C ATOM 101 OD1 ASP A 7 -11.407 -13.035 36.748 1.00 0.00 O ATOM 102 OD2 ASP A 7 -10.416 -11.489 35.621 1.00 0.00 O ATOM 0 H ASP A 7 -12.311 -8.232 37.982 1.00 0.00 H new ATOM 0 HA ASP A 7 -11.990 -11.024 39.028 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.276 -11.316 37.022 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -12.416 -10.043 36.179 1.00 0.00 H new ATOM 107 N GLU A 8 -9.495 -10.999 38.194 1.00 0.00 N ATOM 108 CA GLU A 8 -8.025 -10.771 38.114 1.00 0.00 C ATOM 109 C GLU A 8 -7.536 -11.118 36.706 1.00 0.00 C ATOM 110 O GLU A 8 -8.089 -11.970 36.040 1.00 0.00 O ATOM 111 CB GLU A 8 -7.313 -11.660 39.133 1.00 0.00 C ATOM 112 CG GLU A 8 -7.679 -11.211 40.549 1.00 0.00 C ATOM 113 CD GLU A 8 -6.827 -11.978 41.563 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.093 -12.858 41.144 1.00 0.00 O ATOM 115 OE2 GLU A 8 -6.923 -11.672 42.739 1.00 0.00 O ATOM 0 H GLU A 8 -9.779 -11.975 38.276 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.806 -9.725 38.331 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.599 -12.701 38.985 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.234 -11.603 38.990 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.514 -10.139 40.656 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.737 -11.391 40.737 1.00 0.00 H new ATOM 122 N ILE A 9 -6.503 -10.467 36.249 1.00 0.00 N ATOM 123 CA ILE A 9 -5.981 -10.762 34.886 1.00 0.00 C ATOM 124 C ILE A 9 -4.542 -11.268 34.991 1.00 0.00 C ATOM 125 O ILE A 9 -3.706 -10.662 35.632 1.00 0.00 O ATOM 126 CB ILE A 9 -6.016 -9.489 34.039 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.445 -8.946 33.990 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.543 -9.808 32.619 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.465 -7.634 33.204 1.00 0.00 C ATOM 0 H ILE A 9 -5.998 -9.743 36.760 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.601 -11.526 34.416 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.359 -8.741 34.482 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.106 -9.674 33.520 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.818 -8.782 35.001 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.568 -8.901 32.015 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.524 -10.194 32.653 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.200 -10.557 32.176 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.483 -7.246 33.169 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.817 -6.907 33.693 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.109 -7.812 32.189 1.00 0.00 H new ATOM 141 N ASN A 10 -4.245 -12.376 34.369 1.00 0.00 N ATOM 142 CA ASN A 10 -2.859 -12.919 34.436 1.00 0.00 C ATOM 143 C ASN A 10 -2.455 -13.461 33.064 1.00 0.00 C ATOM 144 O ASN A 10 -3.104 -14.328 32.513 1.00 0.00 O ATOM 145 CB ASN A 10 -2.805 -14.049 35.467 1.00 0.00 C ATOM 146 CG ASN A 10 -3.285 -13.524 36.823 1.00 0.00 C ATOM 147 OD1 ASN A 10 -4.125 -14.130 37.459 1.00 0.00 O ATOM 148 ND2 ASN A 10 -2.784 -12.415 37.295 1.00 0.00 N ATOM 0 H ASN A 10 -4.902 -12.928 33.818 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.172 -12.125 34.729 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.431 -14.881 35.144 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.787 -14.430 35.552 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.097 -12.057 38.197 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -2.079 -11.906 36.762 1.00 0.00 H new ATOM 155 N SER A 11 -1.389 -12.954 32.507 1.00 0.00 N ATOM 156 CA SER A 11 -0.944 -13.441 31.170 1.00 0.00 C ATOM 157 C SER A 11 0.585 -13.435 31.109 1.00 0.00 C ATOM 158 O SER A 11 1.228 -12.500 31.545 1.00 0.00 O ATOM 159 CB SER A 11 -1.501 -12.521 30.081 1.00 0.00 C ATOM 160 OG SER A 11 -2.812 -12.108 30.437 1.00 0.00 O ATOM 0 H SER A 11 -0.807 -12.224 32.919 1.00 0.00 H new ATOM 0 HA SER A 11 -1.311 -14.455 31.012 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.855 -11.652 29.958 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.519 -13.042 29.124 1.00 0.00 H new ATOM 0 HG SER A 11 -2.931 -11.163 30.207 1.00 0.00 H new ATOM 166 N PRO A 12 1.173 -14.505 30.555 1.00 0.00 N ATOM 167 CA PRO A 12 2.631 -14.631 30.431 1.00 0.00 C ATOM 168 C PRO A 12 3.198 -13.657 29.395 1.00 0.00 C ATOM 169 O PRO A 12 4.391 -13.601 29.169 1.00 0.00 O ATOM 170 CB PRO A 12 2.825 -16.071 29.955 1.00 0.00 C ATOM 171 CG PRO A 12 1.545 -16.418 29.273 1.00 0.00 C ATOM 172 CD PRO A 12 0.464 -15.673 30.005 1.00 0.00 C ATOM 0 HA PRO A 12 3.144 -14.404 31.366 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.672 -16.152 29.274 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.023 -16.742 30.791 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.573 -16.130 28.222 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.366 -17.493 29.304 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.344 -15.376 29.336 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.018 -16.281 30.792 1.00 0.00 H new ATOM 180 N VAL A 13 2.352 -12.889 28.764 1.00 0.00 N ATOM 181 CA VAL A 13 2.842 -11.921 27.744 1.00 0.00 C ATOM 182 C VAL A 13 3.105 -10.569 28.411 1.00 0.00 C ATOM 183 O VAL A 13 2.494 -10.225 29.404 1.00 0.00 O ATOM 184 CB VAL A 13 1.786 -11.759 26.647 1.00 0.00 C ATOM 185 CG1 VAL A 13 0.405 -11.608 27.286 1.00 0.00 C ATOM 186 CG2 VAL A 13 2.100 -10.515 25.812 1.00 0.00 C ATOM 0 H VAL A 13 1.343 -12.891 28.911 1.00 0.00 H new ATOM 0 HA VAL A 13 3.767 -12.292 27.302 1.00 0.00 H new ATOM 0 HB VAL A 13 1.795 -12.639 26.004 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.347 -11.493 26.505 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.179 -12.495 27.879 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.396 -10.729 27.930 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.348 -10.401 25.032 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.093 -9.634 26.454 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.084 -10.623 25.355 1.00 0.00 H new ATOM 196 N ALA A 14 4.011 -9.799 27.874 1.00 0.00 N ATOM 197 CA ALA A 14 4.317 -8.470 28.475 1.00 0.00 C ATOM 198 C ALA A 14 3.046 -7.617 28.506 1.00 0.00 C ATOM 199 O ALA A 14 2.288 -7.583 27.558 1.00 0.00 O ATOM 200 CB ALA A 14 5.383 -7.764 27.635 1.00 0.00 C ATOM 0 H ALA A 14 4.554 -10.033 27.043 1.00 0.00 H new ATOM 0 HA ALA A 14 4.686 -8.608 29.491 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.607 -6.792 28.074 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.289 -8.370 27.613 1.00 0.00 H new ATOM 0 HB3 ALA A 14 5.013 -7.627 26.619 1.00 0.00 H new ATOM 206 N PRO A 15 2.816 -6.915 29.626 1.00 0.00 N ATOM 207 CA PRO A 15 1.637 -6.055 29.797 1.00 0.00 C ATOM 208 C PRO A 15 1.687 -4.832 28.877 1.00 0.00 C ATOM 209 O PRO A 15 0.670 -4.320 28.453 1.00 0.00 O ATOM 210 CB PRO A 15 1.723 -5.619 31.261 1.00 0.00 C ATOM 211 CG PRO A 15 3.170 -5.733 31.600 1.00 0.00 C ATOM 212 CD PRO A 15 3.688 -6.903 30.813 1.00 0.00 C ATOM 0 HA PRO A 15 0.711 -6.573 29.548 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.364 -4.598 31.393 1.00 0.00 H new ATOM 0 HB3 PRO A 15 1.114 -6.257 31.902 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.705 -4.820 31.339 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.309 -5.890 32.670 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.736 -6.775 30.543 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.615 -7.833 31.377 1.00 0.00 H new ATOM 220 N ALA A 16 2.862 -4.359 28.566 1.00 0.00 N ATOM 221 CA ALA A 16 2.974 -3.170 27.675 1.00 0.00 C ATOM 222 C ALA A 16 2.693 -3.586 26.230 1.00 0.00 C ATOM 223 O ALA A 16 2.095 -2.852 25.467 1.00 0.00 O ATOM 224 CB ALA A 16 4.387 -2.591 27.772 1.00 0.00 C ATOM 0 H ALA A 16 3.749 -4.744 28.890 1.00 0.00 H new ATOM 0 HA ALA A 16 2.250 -2.416 27.984 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.469 -1.721 27.120 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.589 -2.294 28.801 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.111 -3.345 27.464 1.00 0.00 H new ATOM 230 N THR A 17 3.117 -4.758 25.844 1.00 0.00 N ATOM 231 CA THR A 17 2.872 -5.218 24.448 1.00 0.00 C ATOM 232 C THR A 17 1.439 -5.743 24.331 1.00 0.00 C ATOM 233 O THR A 17 0.788 -5.576 23.319 1.00 0.00 O ATOM 234 CB THR A 17 3.857 -6.337 24.100 1.00 0.00 C ATOM 235 OG1 THR A 17 5.182 -5.823 24.126 1.00 0.00 O ATOM 236 CG2 THR A 17 3.544 -6.878 22.704 1.00 0.00 C ATOM 0 H THR A 17 3.623 -5.417 26.435 1.00 0.00 H new ATOM 0 HA THR A 17 3.012 -4.385 23.759 1.00 0.00 H new ATOM 0 HB THR A 17 3.765 -7.143 24.828 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.400 -5.436 23.252 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.246 -7.675 22.457 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.528 -7.271 22.686 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.635 -6.074 21.973 1.00 0.00 H new ATOM 244 N LEU A 18 0.945 -6.376 25.358 1.00 0.00 N ATOM 245 CA LEU A 18 -0.445 -6.910 25.308 1.00 0.00 C ATOM 246 C LEU A 18 -1.439 -5.748 25.330 1.00 0.00 C ATOM 247 O LEU A 18 -2.448 -5.768 24.652 1.00 0.00 O ATOM 248 CB LEU A 18 -0.686 -7.813 26.522 1.00 0.00 C ATOM 249 CG LEU A 18 -2.170 -8.178 26.608 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.445 -9.404 25.735 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.531 -8.497 28.060 1.00 0.00 C ATOM 0 H LEU A 18 1.444 -6.547 26.231 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.582 -7.486 24.393 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.083 -8.718 26.440 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.374 -7.304 27.434 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.772 -7.340 26.258 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.502 -9.664 25.796 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.186 -9.180 24.700 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.844 -10.243 26.086 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.588 -8.757 28.123 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.929 -9.336 28.409 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.334 -7.625 28.684 1.00 0.00 H new ATOM 263 N TYR A 19 -1.167 -4.739 26.109 1.00 0.00 N ATOM 264 CA TYR A 19 -2.099 -3.579 26.181 1.00 0.00 C ATOM 265 C TYR A 19 -2.052 -2.789 24.871 1.00 0.00 C ATOM 266 O TYR A 19 -3.064 -2.334 24.376 1.00 0.00 O ATOM 267 CB TYR A 19 -1.690 -2.669 27.340 1.00 0.00 C ATOM 268 CG TYR A 19 -2.569 -1.441 27.350 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.833 -1.490 27.952 1.00 0.00 C ATOM 270 CD2 TYR A 19 -2.120 -0.256 26.758 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.647 -0.351 27.960 1.00 0.00 C ATOM 272 CE2 TYR A 19 -2.935 0.883 26.765 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.198 0.836 27.367 1.00 0.00 C ATOM 274 OH TYR A 19 -5.002 1.957 27.376 1.00 0.00 O ATOM 0 H TYR A 19 -0.339 -4.667 26.700 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.113 -3.944 26.342 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.782 -3.203 28.286 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.644 -2.380 27.238 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -4.179 -2.405 28.409 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.145 -0.219 26.295 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.622 -0.388 28.424 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.589 1.797 26.306 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.412 2.059 28.260 1.00 0.00 H new ATOM 284 N LYS A 20 -0.887 -2.615 24.306 1.00 0.00 N ATOM 285 CA LYS A 20 -0.787 -1.848 23.031 1.00 0.00 C ATOM 286 C LYS A 20 -1.496 -2.610 21.911 1.00 0.00 C ATOM 287 O LYS A 20 -2.271 -2.051 21.160 1.00 0.00 O ATOM 288 CB LYS A 20 0.687 -1.662 22.663 1.00 0.00 C ATOM 289 CG LYS A 20 0.791 -0.832 21.382 1.00 0.00 C ATOM 290 CD LYS A 20 0.563 0.646 21.711 1.00 0.00 C ATOM 291 CE LYS A 20 0.844 1.493 20.469 1.00 0.00 C ATOM 292 NZ LYS A 20 0.595 2.929 20.779 1.00 0.00 N ATOM 0 H LYS A 20 -0.003 -2.970 24.671 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.259 -0.874 23.160 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.216 -1.164 23.476 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.163 -2.632 22.520 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.772 -0.967 20.927 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.053 -1.172 20.655 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.463 0.801 22.046 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.215 0.953 22.529 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.876 1.353 20.147 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.206 1.172 19.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.786 3.505 19.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.396 3.055 21.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.221 3.231 21.553 1.00 0.00 H new ATOM 306 N ALA A 21 -1.241 -3.884 21.789 1.00 0.00 N ATOM 307 CA ALA A 21 -1.903 -4.676 20.715 1.00 0.00 C ATOM 308 C ALA A 21 -3.383 -4.855 21.057 1.00 0.00 C ATOM 309 O ALA A 21 -4.253 -4.644 20.235 1.00 0.00 O ATOM 310 CB ALA A 21 -1.236 -6.048 20.606 1.00 0.00 C ATOM 0 H ALA A 21 -0.603 -4.410 22.386 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.808 -4.151 19.765 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.721 -6.627 19.820 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.181 -5.921 20.365 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.330 -6.575 21.555 1.00 0.00 H new ATOM 316 N LEU A 22 -3.673 -5.245 22.266 1.00 0.00 N ATOM 317 CA LEU A 22 -5.095 -5.441 22.666 1.00 0.00 C ATOM 318 C LEU A 22 -5.924 -4.232 22.226 1.00 0.00 C ATOM 319 O LEU A 22 -7.017 -4.372 21.718 1.00 0.00 O ATOM 320 CB LEU A 22 -5.180 -5.594 24.185 1.00 0.00 C ATOM 321 CG LEU A 22 -6.648 -5.698 24.604 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.280 -6.924 23.943 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.736 -5.836 26.126 1.00 0.00 C ATOM 0 H LEU A 22 -2.987 -5.437 22.996 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.485 -6.339 22.188 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.636 -6.483 24.503 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.710 -4.741 24.674 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.181 -4.800 24.290 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.326 -6.999 24.241 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.217 -6.826 22.859 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.748 -7.822 24.257 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.782 -5.910 26.425 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.204 -6.734 26.441 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.285 -4.963 26.597 1.00 0.00 H new ATOM 335 N VAL A 23 -5.416 -3.046 22.425 1.00 0.00 N ATOM 336 CA VAL A 23 -6.182 -1.832 22.022 1.00 0.00 C ATOM 337 C VAL A 23 -5.689 -1.325 20.664 1.00 0.00 C ATOM 338 O VAL A 23 -6.452 -1.188 19.728 1.00 0.00 O ATOM 339 CB VAL A 23 -5.986 -0.735 23.072 1.00 0.00 C ATOM 340 CG1 VAL A 23 -6.594 0.573 22.565 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.675 -1.148 24.374 1.00 0.00 C ATOM 0 H VAL A 23 -4.506 -2.865 22.848 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.239 -2.088 21.946 1.00 0.00 H new ATOM 0 HB VAL A 23 -4.921 -0.592 23.254 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.454 1.353 23.313 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.103 0.867 21.638 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.659 0.432 22.382 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.536 -0.368 25.122 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.740 -1.291 24.192 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.240 -2.080 24.736 1.00 0.00 H new ATOM 351 N THR A 24 -4.421 -1.035 20.551 1.00 0.00 N ATOM 352 CA THR A 24 -3.882 -0.524 19.257 1.00 0.00 C ATOM 353 C THR A 24 -4.024 -1.593 18.170 1.00 0.00 C ATOM 354 O THR A 24 -4.490 -1.321 17.081 1.00 0.00 O ATOM 355 CB THR A 24 -2.404 -0.167 19.428 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.171 0.251 20.767 1.00 0.00 O ATOM 357 CG2 THR A 24 -2.036 0.965 18.468 1.00 0.00 C ATOM 0 H THR A 24 -3.734 -1.130 21.299 1.00 0.00 H new ATOM 0 HA THR A 24 -4.444 0.362 18.962 1.00 0.00 H new ATOM 0 HB THR A 24 -1.791 -1.041 19.207 1.00 0.00 H new ATOM 0 HG1 THR A 24 -1.995 -0.533 21.328 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.983 1.218 18.591 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.215 0.644 17.442 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.648 1.840 18.686 1.00 0.00 H new ATOM 365 N ASP A 25 -3.622 -2.801 18.449 1.00 0.00 N ATOM 366 CA ASP A 25 -3.731 -3.875 17.421 1.00 0.00 C ATOM 367 C ASP A 25 -5.079 -4.585 17.556 1.00 0.00 C ATOM 368 O ASP A 25 -5.362 -5.531 16.852 1.00 0.00 O ATOM 369 CB ASP A 25 -2.601 -4.888 17.617 1.00 0.00 C ATOM 370 CG ASP A 25 -1.253 -4.186 17.445 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.055 -3.163 18.080 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.442 -4.683 16.680 1.00 0.00 O ATOM 0 H ASP A 25 -3.223 -3.092 19.342 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.655 -3.431 16.429 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.667 -5.335 18.609 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.696 -5.699 16.895 1.00 0.00 H new ATOM 377 N ALA A 26 -5.912 -4.140 18.454 1.00 0.00 N ATOM 378 CA ALA A 26 -7.237 -4.798 18.625 1.00 0.00 C ATOM 379 C ALA A 26 -7.879 -5.018 17.253 1.00 0.00 C ATOM 380 O ALA A 26 -8.319 -6.103 16.928 1.00 0.00 O ATOM 381 CB ALA A 26 -8.144 -3.904 19.474 1.00 0.00 C ATOM 0 H ALA A 26 -5.734 -3.351 19.076 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.104 -5.759 19.122 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.114 -4.385 19.600 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.688 -3.746 20.451 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.277 -2.943 18.976 1.00 0.00 H new ATOM 387 N ASP A 27 -7.943 -3.992 16.449 1.00 0.00 N ATOM 388 CA ASP A 27 -8.564 -4.132 15.101 1.00 0.00 C ATOM 389 C ASP A 27 -7.721 -5.066 14.230 1.00 0.00 C ATOM 390 O ASP A 27 -8.227 -5.727 13.346 1.00 0.00 O ATOM 391 CB ASP A 27 -8.647 -2.756 14.436 1.00 0.00 C ATOM 392 CG ASP A 27 -9.719 -1.916 15.134 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.422 -2.462 15.967 1.00 0.00 O ATOM 394 OD2 ASP A 27 -9.816 -0.740 14.824 1.00 0.00 O ATOM 0 H ASP A 27 -7.591 -3.060 16.668 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.564 -4.551 15.210 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.681 -2.254 14.494 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -8.887 -2.865 13.378 1.00 0.00 H new ATOM 399 N ASN A 28 -6.440 -5.124 14.466 1.00 0.00 N ATOM 400 CA ASN A 28 -5.573 -6.013 13.642 1.00 0.00 C ATOM 401 C ASN A 28 -5.535 -7.413 14.259 1.00 0.00 C ATOM 402 O ASN A 28 -5.373 -8.400 13.570 1.00 0.00 O ATOM 403 CB ASN A 28 -4.155 -5.439 13.593 1.00 0.00 C ATOM 404 CG ASN A 28 -4.181 -4.075 12.901 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.093 -3.777 12.155 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.211 -3.230 13.117 1.00 0.00 N ATOM 0 H ASN A 28 -5.956 -4.596 15.192 1.00 0.00 H new ATOM 0 HA ASN A 28 -5.977 -6.075 12.632 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.757 -5.339 14.603 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.494 -6.119 13.055 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.218 -2.318 12.660 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.446 -3.481 13.743 1.00 0.00 H new ATOM 413 N VAL A 29 -5.685 -7.508 15.552 1.00 0.00 N ATOM 414 CA VAL A 29 -5.659 -8.845 16.208 1.00 0.00 C ATOM 415 C VAL A 29 -7.044 -9.486 16.112 1.00 0.00 C ATOM 416 O VAL A 29 -7.178 -10.675 15.905 1.00 0.00 O ATOM 417 CB VAL A 29 -5.271 -8.683 17.678 1.00 0.00 C ATOM 418 CG1 VAL A 29 -5.292 -10.049 18.364 1.00 0.00 C ATOM 419 CG2 VAL A 29 -3.864 -8.087 17.771 1.00 0.00 C ATOM 0 H VAL A 29 -5.824 -6.718 16.182 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.929 -9.482 15.708 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.981 -8.018 18.170 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.015 -9.934 19.412 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.293 -10.474 18.297 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.582 -10.714 17.872 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.586 -7.971 18.819 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.154 -8.752 17.279 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.848 -7.113 17.282 1.00 0.00 H new ATOM 429 N ILE A 30 -8.074 -8.703 16.267 1.00 0.00 N ATOM 430 CA ILE A 30 -9.454 -9.255 16.192 1.00 0.00 C ATOM 431 C ILE A 30 -9.606 -10.119 14.933 1.00 0.00 C ATOM 432 O ILE A 30 -10.103 -11.225 14.992 1.00 0.00 O ATOM 433 CB ILE A 30 -10.456 -8.098 16.151 1.00 0.00 C ATOM 434 CG1 ILE A 30 -10.634 -7.529 17.559 1.00 0.00 C ATOM 435 CG2 ILE A 30 -11.804 -8.603 15.635 1.00 0.00 C ATOM 436 CD1 ILE A 30 -10.820 -6.013 17.477 1.00 0.00 C ATOM 0 H ILE A 30 -8.019 -7.700 16.443 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.645 -9.875 17.068 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.082 -7.320 15.486 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -11.498 -7.986 18.041 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.764 -7.767 18.171 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.515 -7.777 15.607 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.680 -9.010 14.631 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.179 -9.382 16.299 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.947 -5.607 18.481 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.943 -5.563 17.012 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.703 -5.787 16.880 1.00 0.00 H new ATOM 448 N PRO A 31 -9.174 -9.601 13.772 1.00 0.00 N ATOM 449 CA PRO A 31 -9.272 -10.330 12.499 1.00 0.00 C ATOM 450 C PRO A 31 -8.328 -11.536 12.457 1.00 0.00 C ATOM 451 O PRO A 31 -8.505 -12.445 11.669 1.00 0.00 O ATOM 452 CB PRO A 31 -8.851 -9.293 11.457 1.00 0.00 C ATOM 453 CG PRO A 31 -7.997 -8.331 12.210 1.00 0.00 C ATOM 454 CD PRO A 31 -8.558 -8.272 13.602 1.00 0.00 C ATOM 0 HA PRO A 31 -10.271 -10.733 12.335 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.300 -9.755 10.638 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.717 -8.796 11.019 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -6.958 -8.660 12.223 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.014 -7.347 11.742 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.779 -8.091 14.343 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.291 -7.472 13.708 1.00 0.00 H new ATOM 462 N LYS A 32 -7.330 -11.554 13.296 1.00 0.00 N ATOM 463 CA LYS A 32 -6.383 -12.703 13.300 1.00 0.00 C ATOM 464 C LYS A 32 -6.756 -13.666 14.429 1.00 0.00 C ATOM 465 O LYS A 32 -6.611 -14.866 14.308 1.00 0.00 O ATOM 466 CB LYS A 32 -4.957 -12.192 13.515 1.00 0.00 C ATOM 467 CG LYS A 32 -4.520 -11.370 12.301 1.00 0.00 C ATOM 468 CD LYS A 32 -3.021 -11.080 12.394 1.00 0.00 C ATOM 469 CE LYS A 32 -2.598 -10.191 11.223 1.00 0.00 C ATOM 470 NZ LYS A 32 -2.390 -11.032 10.011 1.00 0.00 N ATOM 0 H LYS A 32 -7.130 -10.823 13.979 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.440 -13.223 12.344 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.910 -11.581 14.417 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.277 -13.031 13.663 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.740 -11.914 11.382 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.080 -10.436 12.260 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.793 -10.587 13.339 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.458 -12.013 12.378 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.362 -9.438 11.030 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -1.680 -9.658 11.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.102 -10.428 9.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.646 -11.734 10.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.276 -11.522 9.772 1.00 0.00 H new ATOM 484 N ALA A 33 -7.241 -13.150 15.525 1.00 0.00 N ATOM 485 CA ALA A 33 -7.626 -14.038 16.657 1.00 0.00 C ATOM 486 C ALA A 33 -8.781 -14.942 16.219 1.00 0.00 C ATOM 487 O ALA A 33 -8.876 -16.083 16.623 1.00 0.00 O ATOM 488 CB ALA A 33 -8.067 -13.187 17.849 1.00 0.00 C ATOM 0 H ALA A 33 -7.387 -12.153 15.685 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.772 -14.650 16.948 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.348 -13.838 18.677 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.245 -12.541 18.159 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.922 -12.575 17.562 1.00 0.00 H new ATOM 494 N LEU A 34 -9.655 -14.441 15.390 1.00 0.00 N ATOM 495 CA LEU A 34 -10.797 -15.273 14.918 1.00 0.00 C ATOM 496 C LEU A 34 -10.404 -15.960 13.610 1.00 0.00 C ATOM 497 O LEU A 34 -10.263 -15.328 12.582 1.00 0.00 O ATOM 498 CB LEU A 34 -12.022 -14.386 14.687 1.00 0.00 C ATOM 499 CG LEU A 34 -13.295 -15.201 14.929 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.245 -15.826 16.324 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.516 -14.284 14.824 1.00 0.00 C ATOM 0 H LEU A 34 -9.627 -13.491 15.019 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.040 -16.024 15.670 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.994 -13.527 15.358 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -12.015 -13.996 13.669 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.368 -15.990 14.181 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.152 -16.406 16.496 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.376 -16.480 16.399 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.171 -15.038 17.073 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.423 -14.864 14.996 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.443 -13.494 15.572 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.553 -13.840 13.829 1.00 0.00 H new ATOM 513 N ASP A 35 -10.215 -17.249 13.644 1.00 0.00 N ATOM 514 CA ASP A 35 -9.816 -17.979 12.409 1.00 0.00 C ATOM 515 C ASP A 35 -10.880 -17.801 11.321 1.00 0.00 C ATOM 516 O ASP A 35 -10.589 -17.887 10.144 1.00 0.00 O ATOM 517 CB ASP A 35 -9.661 -19.467 12.728 1.00 0.00 C ATOM 518 CG ASP A 35 -8.372 -19.686 13.523 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.606 -18.744 13.644 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.172 -20.792 13.998 1.00 0.00 O ATOM 0 H ASP A 35 -10.320 -17.830 14.476 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.869 -17.576 12.049 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.519 -19.818 13.301 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.635 -20.047 11.805 1.00 0.00 H new ATOM 525 N SER A 36 -12.109 -17.567 11.693 1.00 0.00 N ATOM 526 CA SER A 36 -13.174 -17.402 10.663 1.00 0.00 C ATOM 527 C SER A 36 -13.626 -15.940 10.599 1.00 0.00 C ATOM 528 O SER A 36 -14.746 -15.647 10.228 1.00 0.00 O ATOM 529 CB SER A 36 -14.370 -18.284 11.026 1.00 0.00 C ATOM 530 OG SER A 36 -15.122 -17.661 12.058 1.00 0.00 O ATOM 0 H SER A 36 -12.421 -17.483 12.661 1.00 0.00 H new ATOM 0 HA SER A 36 -12.777 -17.695 9.691 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.998 -18.443 10.149 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.026 -19.265 11.354 1.00 0.00 H new ATOM 0 HG SER A 36 -15.964 -18.145 12.187 1.00 0.00 H new ATOM 536 N PHE A 37 -12.772 -15.018 10.952 1.00 0.00 N ATOM 537 CA PHE A 37 -13.175 -13.584 10.901 1.00 0.00 C ATOM 538 C PHE A 37 -13.577 -13.219 9.472 1.00 0.00 C ATOM 539 O PHE A 37 -12.936 -13.615 8.518 1.00 0.00 O ATOM 540 CB PHE A 37 -12.007 -12.701 11.340 1.00 0.00 C ATOM 541 CG PHE A 37 -12.555 -11.443 11.965 1.00 0.00 C ATOM 542 CD1 PHE A 37 -12.877 -10.341 11.163 1.00 0.00 C ATOM 543 CD2 PHE A 37 -12.753 -11.383 13.349 1.00 0.00 C ATOM 544 CE1 PHE A 37 -13.394 -9.183 11.745 1.00 0.00 C ATOM 545 CE2 PHE A 37 -13.270 -10.222 13.931 1.00 0.00 C ATOM 546 CZ PHE A 37 -13.591 -9.121 13.130 1.00 0.00 C ATOM 0 H PHE A 37 -11.819 -15.194 11.271 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.019 -13.425 11.572 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.379 -13.234 12.054 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -11.378 -12.454 10.484 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -12.725 -10.387 10.095 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -12.506 -12.233 13.967 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.643 -8.333 11.126 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -13.422 -10.175 14.999 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.990 -8.224 13.579 1.00 0.00 H new ATOM 556 N LYS A 38 -14.639 -12.478 9.312 1.00 0.00 N ATOM 557 CA LYS A 38 -15.080 -12.103 7.941 1.00 0.00 C ATOM 558 C LYS A 38 -14.649 -10.670 7.619 1.00 0.00 C ATOM 559 O LYS A 38 -14.077 -10.408 6.580 1.00 0.00 O ATOM 560 CB LYS A 38 -16.603 -12.211 7.848 1.00 0.00 C ATOM 561 CG LYS A 38 -16.997 -13.674 7.634 1.00 0.00 C ATOM 562 CD LYS A 38 -18.232 -13.743 6.734 1.00 0.00 C ATOM 563 CE LYS A 38 -18.471 -15.193 6.307 1.00 0.00 C ATOM 564 NZ LYS A 38 -17.796 -15.443 5.002 1.00 0.00 N ATOM 0 H LYS A 38 -15.218 -12.117 10.070 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.619 -12.781 7.223 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.062 -11.829 8.760 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -16.972 -11.599 7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.171 -14.221 7.179 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.205 -14.150 8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.104 -13.360 7.265 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -18.091 -13.113 5.856 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.085 -15.875 7.065 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -19.540 -15.386 6.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.958 -16.428 4.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -18.184 -14.801 4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.775 -15.275 5.102 1.00 0.00 H new ATOM 578 N SER A 39 -14.918 -9.737 8.491 1.00 0.00 N ATOM 579 CA SER A 39 -14.516 -8.331 8.206 1.00 0.00 C ATOM 580 C SER A 39 -14.821 -7.439 9.412 1.00 0.00 C ATOM 581 O SER A 39 -15.524 -7.821 10.326 1.00 0.00 O ATOM 582 CB SER A 39 -15.290 -7.820 6.989 1.00 0.00 C ATOM 583 OG SER A 39 -16.651 -7.621 7.344 1.00 0.00 O ATOM 0 H SER A 39 -15.394 -9.885 9.381 1.00 0.00 H new ATOM 0 HA SER A 39 -13.445 -8.301 8.004 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.855 -6.886 6.634 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.217 -8.537 6.171 1.00 0.00 H new ATOM 0 HG SER A 39 -17.147 -7.292 6.566 1.00 0.00 H new ATOM 589 N VAL A 40 -14.292 -6.246 9.410 1.00 0.00 N ATOM 590 CA VAL A 40 -14.531 -5.305 10.535 1.00 0.00 C ATOM 591 C VAL A 40 -14.852 -3.916 9.974 1.00 0.00 C ATOM 592 O VAL A 40 -14.127 -3.385 9.157 1.00 0.00 O ATOM 593 CB VAL A 40 -13.267 -5.235 11.387 1.00 0.00 C ATOM 594 CG1 VAL A 40 -13.288 -3.975 12.254 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.205 -6.468 12.272 1.00 0.00 C ATOM 0 H VAL A 40 -13.697 -5.881 8.666 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.369 -5.648 11.142 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.390 -5.198 10.740 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -12.382 -3.934 12.858 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -13.338 -3.094 11.614 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -14.160 -3.998 12.908 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.305 -6.430 12.886 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.084 -6.498 12.916 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -13.181 -7.362 11.649 1.00 0.00 H new ATOM 605 N GLU A 41 -15.933 -3.324 10.404 1.00 0.00 N ATOM 606 CA GLU A 41 -16.295 -1.973 9.891 1.00 0.00 C ATOM 607 C GLU A 41 -16.802 -1.107 11.046 1.00 0.00 C ATOM 608 O GLU A 41 -17.346 -1.602 12.013 1.00 0.00 O ATOM 609 CB GLU A 41 -17.391 -2.105 8.833 1.00 0.00 C ATOM 610 CG GLU A 41 -16.914 -3.040 7.719 1.00 0.00 C ATOM 611 CD GLU A 41 -18.027 -3.207 6.682 1.00 0.00 C ATOM 612 OE1 GLU A 41 -19.136 -2.779 6.958 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.753 -3.761 5.630 1.00 0.00 O ATOM 0 H GLU A 41 -16.580 -3.717 11.087 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.416 -1.507 9.446 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.303 -2.496 9.285 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.634 -1.125 8.421 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.020 -2.633 7.246 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.642 -4.010 8.135 1.00 0.00 H new ATOM 620 N ASN A 42 -16.629 0.183 10.954 1.00 0.00 N ATOM 621 CA ASN A 42 -17.102 1.080 12.046 1.00 0.00 C ATOM 622 C ASN A 42 -18.456 1.678 11.664 1.00 0.00 C ATOM 623 O ASN A 42 -18.692 2.028 10.524 1.00 0.00 O ATOM 624 CB ASN A 42 -16.087 2.206 12.258 1.00 0.00 C ATOM 625 CG ASN A 42 -15.956 3.024 10.971 1.00 0.00 C ATOM 626 OD1 ASN A 42 -16.165 2.513 9.889 1.00 0.00 O ATOM 627 ND2 ASN A 42 -15.616 4.281 11.044 1.00 0.00 N ATOM 0 H ASN A 42 -16.180 0.655 10.169 1.00 0.00 H new ATOM 0 HA ASN A 42 -17.205 0.507 12.967 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -16.406 2.848 13.079 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.119 1.790 12.537 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -15.526 4.835 10.192 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -15.441 4.710 11.953 1.00 0.00 H new ATOM 634 N VAL A 43 -19.351 1.799 12.606 1.00 0.00 N ATOM 635 CA VAL A 43 -20.689 2.374 12.295 1.00 0.00 C ATOM 636 C VAL A 43 -20.711 3.855 12.679 1.00 0.00 C ATOM 637 O VAL A 43 -21.409 4.651 12.083 1.00 0.00 O ATOM 638 CB VAL A 43 -21.762 1.626 13.087 1.00 0.00 C ATOM 639 CG1 VAL A 43 -21.566 0.118 12.913 1.00 0.00 C ATOM 640 CG2 VAL A 43 -21.647 1.987 14.570 1.00 0.00 C ATOM 0 H VAL A 43 -19.213 1.524 13.578 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.888 2.273 11.228 1.00 0.00 H new ATOM 0 HB VAL A 43 -22.748 1.910 12.719 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.331 -0.416 13.477 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -21.648 -0.140 11.857 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -20.580 -0.165 13.280 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -22.412 1.454 15.135 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.661 1.704 14.938 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.786 3.061 14.695 1.00 0.00 H new ATOM 650 N GLU A 44 -19.951 4.231 13.671 1.00 0.00 N ATOM 651 CA GLU A 44 -19.928 5.660 14.092 1.00 0.00 C ATOM 652 C GLU A 44 -18.628 5.948 14.844 1.00 0.00 C ATOM 653 O GLU A 44 -18.109 5.107 15.551 1.00 0.00 O ATOM 654 CB GLU A 44 -21.120 5.939 15.010 1.00 0.00 C ATOM 655 CG GLU A 44 -22.396 6.037 14.173 1.00 0.00 C ATOM 656 CD GLU A 44 -23.532 6.587 15.038 1.00 0.00 C ATOM 657 OE1 GLU A 44 -23.274 6.905 16.187 1.00 0.00 O ATOM 658 OE2 GLU A 44 -24.641 6.679 14.536 1.00 0.00 O ATOM 0 H GLU A 44 -19.345 3.610 14.208 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.989 6.300 13.212 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -21.217 5.144 15.749 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.960 6.867 15.559 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -22.231 6.687 13.314 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -22.664 5.055 13.783 1.00 0.00 H new ATOM 665 N GLY A 45 -18.095 7.131 14.698 1.00 0.00 N ATOM 666 CA GLY A 45 -16.829 7.469 15.405 1.00 0.00 C ATOM 667 C GLY A 45 -15.646 7.282 14.453 1.00 0.00 C ATOM 668 O GLY A 45 -15.740 6.587 13.461 1.00 0.00 O ATOM 0 H GLY A 45 -18.482 7.877 14.120 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.863 8.498 15.762 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.708 6.832 16.281 1.00 0.00 H new ATOM 672 N ASN A 46 -14.534 7.898 14.746 1.00 0.00 N ATOM 673 CA ASN A 46 -13.346 7.755 13.858 1.00 0.00 C ATOM 674 C ASN A 46 -12.413 6.682 14.423 1.00 0.00 C ATOM 675 O ASN A 46 -11.329 6.463 13.920 1.00 0.00 O ATOM 676 CB ASN A 46 -12.602 9.090 13.785 1.00 0.00 C ATOM 677 CG ASN A 46 -11.912 9.363 15.123 1.00 0.00 C ATOM 678 OD1 ASN A 46 -12.270 8.788 16.132 1.00 0.00 O ATOM 679 ND2 ASN A 46 -10.930 10.220 15.174 1.00 0.00 N ATOM 0 H ASN A 46 -14.397 8.494 15.562 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.671 7.464 12.859 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.865 9.064 12.982 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.299 9.895 13.552 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -10.462 10.408 16.061 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.630 10.702 14.327 1.00 0.00 H new ATOM 686 N GLY A 47 -12.824 6.012 15.464 1.00 0.00 N ATOM 687 CA GLY A 47 -11.958 4.956 16.060 1.00 0.00 C ATOM 688 C GLY A 47 -11.456 5.424 17.427 1.00 0.00 C ATOM 689 O GLY A 47 -10.891 4.662 18.186 1.00 0.00 O ATOM 0 H GLY A 47 -13.722 6.150 15.928 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.518 4.027 16.164 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.114 4.748 15.402 1.00 0.00 H new ATOM 693 N GLY A 48 -11.659 6.672 17.748 1.00 0.00 N ATOM 694 CA GLY A 48 -11.195 7.189 19.066 1.00 0.00 C ATOM 695 C GLY A 48 -12.162 6.733 20.160 1.00 0.00 C ATOM 696 O GLY A 48 -12.884 5.769 20.001 1.00 0.00 O ATOM 0 H GLY A 48 -12.127 7.357 17.154 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.190 6.824 19.279 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.141 8.277 19.044 1.00 0.00 H new ATOM 700 N PRO A 49 -12.173 7.447 21.295 1.00 0.00 N ATOM 701 CA PRO A 49 -13.050 7.125 22.427 1.00 0.00 C ATOM 702 C PRO A 49 -14.520 7.418 22.111 1.00 0.00 C ATOM 703 O PRO A 49 -14.849 8.427 21.519 1.00 0.00 O ATOM 704 CB PRO A 49 -12.559 8.055 23.537 1.00 0.00 C ATOM 705 CG PRO A 49 -11.927 9.198 22.816 1.00 0.00 C ATOM 706 CD PRO A 49 -11.330 8.625 21.562 1.00 0.00 C ATOM 0 HA PRO A 49 -13.007 6.068 22.688 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.383 8.390 24.167 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -11.844 7.552 24.188 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.665 9.965 22.580 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.161 9.670 23.431 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.362 9.338 20.738 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.285 8.349 21.703 1.00 0.00 H new ATOM 714 N GLY A 50 -15.406 6.543 22.504 1.00 0.00 N ATOM 715 CA GLY A 50 -16.853 6.771 22.229 1.00 0.00 C ATOM 716 C GLY A 50 -17.176 6.345 20.795 1.00 0.00 C ATOM 717 O GLY A 50 -18.266 6.561 20.304 1.00 0.00 O ATOM 0 H GLY A 50 -15.190 5.680 23.004 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.461 6.204 22.933 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.099 7.823 22.371 1.00 0.00 H new ATOM 721 N THR A 51 -16.236 5.744 20.118 1.00 0.00 N ATOM 722 CA THR A 51 -16.491 5.308 18.716 1.00 0.00 C ATOM 723 C THR A 51 -17.283 3.998 18.720 1.00 0.00 C ATOM 724 O THR A 51 -17.268 3.254 19.680 1.00 0.00 O ATOM 725 CB THR A 51 -15.155 5.092 17.999 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.553 6.352 17.734 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.393 4.349 16.684 1.00 0.00 C ATOM 0 H THR A 51 -15.303 5.536 20.475 1.00 0.00 H new ATOM 0 HA THR A 51 -17.065 6.076 18.198 1.00 0.00 H new ATOM 0 HB THR A 51 -14.494 4.500 18.632 1.00 0.00 H new ATOM 0 HG1 THR A 51 -14.400 6.826 18.578 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.441 4.196 16.175 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.854 3.383 16.890 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.054 4.938 16.048 1.00 0.00 H new ATOM 735 N ILE A 52 -17.973 3.711 17.650 1.00 0.00 N ATOM 736 CA ILE A 52 -18.765 2.451 17.584 1.00 0.00 C ATOM 737 C ILE A 52 -18.227 1.575 16.451 1.00 0.00 C ATOM 738 O ILE A 52 -18.106 2.010 15.324 1.00 0.00 O ATOM 739 CB ILE A 52 -20.235 2.786 17.315 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.660 3.963 18.194 1.00 0.00 C ATOM 741 CG2 ILE A 52 -21.102 1.568 17.639 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.475 3.591 19.667 1.00 0.00 C ATOM 0 H ILE A 52 -18.022 4.297 16.817 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.682 1.917 18.531 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.361 3.053 16.266 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.066 4.844 17.953 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.702 4.218 18.000 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.149 1.805 17.448 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.800 0.729 17.012 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -20.976 1.301 18.688 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.778 4.429 20.295 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.088 2.721 19.902 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.427 3.357 19.854 1.00 0.00 H new ATOM 754 N LYS A 53 -17.898 0.346 16.740 1.00 0.00 N ATOM 755 CA LYS A 53 -17.362 -0.547 15.676 1.00 0.00 C ATOM 756 C LYS A 53 -18.285 -1.757 15.498 1.00 0.00 C ATOM 757 O LYS A 53 -18.846 -2.268 16.447 1.00 0.00 O ATOM 758 CB LYS A 53 -15.966 -1.029 16.071 1.00 0.00 C ATOM 759 CG LYS A 53 -15.025 0.170 16.190 1.00 0.00 C ATOM 760 CD LYS A 53 -13.603 -0.321 16.464 1.00 0.00 C ATOM 761 CE LYS A 53 -12.685 0.879 16.707 1.00 0.00 C ATOM 762 NZ LYS A 53 -11.603 0.891 15.683 1.00 0.00 N ATOM 0 H LYS A 53 -17.977 -0.077 17.665 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.308 0.006 14.738 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -16.010 -1.565 17.019 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.587 -1.729 15.326 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.048 0.756 15.271 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.356 0.826 16.995 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.596 -0.979 17.333 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.239 -0.905 15.618 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -13.258 1.805 16.657 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.254 0.824 17.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.969 1.696 15.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.061 0.005 15.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.023 0.980 14.736 1.00 0.00 H new ATOM 776 N LYS A 54 -18.437 -2.218 14.287 1.00 0.00 N ATOM 777 CA LYS A 54 -19.313 -3.397 14.037 1.00 0.00 C ATOM 778 C LYS A 54 -18.457 -4.555 13.522 1.00 0.00 C ATOM 779 O LYS A 54 -17.706 -4.409 12.578 1.00 0.00 O ATOM 780 CB LYS A 54 -20.365 -3.034 12.987 1.00 0.00 C ATOM 781 CG LYS A 54 -21.272 -4.238 12.732 1.00 0.00 C ATOM 782 CD LYS A 54 -22.329 -3.867 11.689 1.00 0.00 C ATOM 783 CE LYS A 54 -23.364 -4.990 11.591 1.00 0.00 C ATOM 784 NZ LYS A 54 -23.595 -5.329 10.158 1.00 0.00 N ATOM 0 H LYS A 54 -17.991 -1.827 13.457 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.810 -3.690 14.961 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.958 -2.186 13.329 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.879 -2.730 12.060 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.681 -5.084 12.382 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.754 -4.547 13.660 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.816 -2.932 11.966 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.858 -3.706 10.719 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.015 -5.869 12.132 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -24.299 -4.679 12.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -24.298 -6.092 10.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -23.946 -4.489 9.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -22.702 -5.642 9.727 1.00 0.00 H new ATOM 798 N ILE A 55 -18.553 -5.702 14.137 1.00 0.00 N ATOM 799 CA ILE A 55 -17.733 -6.857 13.678 1.00 0.00 C ATOM 800 C ILE A 55 -18.643 -8.023 13.286 1.00 0.00 C ATOM 801 O ILE A 55 -19.678 -8.244 13.880 1.00 0.00 O ATOM 802 CB ILE A 55 -16.802 -7.300 14.807 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.754 -6.214 15.061 1.00 0.00 C ATOM 804 CG2 ILE A 55 -16.104 -8.601 14.409 1.00 0.00 C ATOM 805 CD1 ILE A 55 -14.750 -6.706 16.105 1.00 0.00 C ATOM 0 H ILE A 55 -19.161 -5.888 14.934 1.00 0.00 H new ATOM 0 HA ILE A 55 -17.145 -6.554 12.812 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.383 -7.462 15.715 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.238 -5.968 14.133 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.238 -5.301 15.409 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.440 -8.918 15.213 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.851 -9.374 14.229 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.523 -8.439 13.501 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.004 -5.932 16.285 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.273 -6.930 17.035 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.257 -7.607 15.740 1.00 0.00 H new ATOM 817 N THR A 56 -18.256 -8.772 12.289 1.00 0.00 N ATOM 818 CA THR A 56 -19.087 -9.930 11.853 1.00 0.00 C ATOM 819 C THR A 56 -18.194 -11.163 11.702 1.00 0.00 C ATOM 820 O THR A 56 -17.184 -11.128 11.028 1.00 0.00 O ATOM 821 CB THR A 56 -19.746 -9.609 10.510 1.00 0.00 C ATOM 822 OG1 THR A 56 -20.492 -8.405 10.626 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.680 -10.753 10.109 1.00 0.00 C ATOM 0 H THR A 56 -17.398 -8.631 11.756 1.00 0.00 H new ATOM 0 HA THR A 56 -19.859 -10.127 12.597 1.00 0.00 H new ATOM 0 HB THR A 56 -18.976 -9.489 9.748 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.914 -8.197 9.766 1.00 0.00 H new ATOM 0 HG21 THR A 56 -21.148 -10.522 9.152 1.00 0.00 H new ATOM 0 HG22 THR A 56 -20.107 -11.676 10.019 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.451 -10.877 10.870 1.00 0.00 H new ATOM 831 N PHE A 57 -18.551 -12.251 12.328 1.00 0.00 N ATOM 832 CA PHE A 57 -17.714 -13.481 12.220 1.00 0.00 C ATOM 833 C PHE A 57 -18.613 -14.694 11.968 1.00 0.00 C ATOM 834 O PHE A 57 -19.822 -14.611 12.051 1.00 0.00 O ATOM 835 CB PHE A 57 -16.941 -13.686 13.524 1.00 0.00 C ATOM 836 CG PHE A 57 -17.902 -13.651 14.688 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.332 -12.423 15.204 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.361 -14.848 15.252 1.00 0.00 C ATOM 839 CE1 PHE A 57 -19.223 -12.391 16.283 1.00 0.00 C ATOM 840 CE2 PHE A 57 -19.252 -14.816 16.331 1.00 0.00 C ATOM 841 CZ PHE A 57 -19.684 -13.588 16.847 1.00 0.00 C ATOM 0 H PHE A 57 -19.385 -12.342 12.909 1.00 0.00 H new ATOM 0 HA PHE A 57 -17.014 -13.370 11.392 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.415 -14.640 13.501 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.186 -12.908 13.638 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -17.976 -11.500 14.770 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.028 -15.795 14.855 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -19.555 -11.444 16.681 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -19.606 -15.739 16.766 1.00 0.00 H new ATOM 0 HZ PHE A 57 -20.372 -13.564 17.679 1.00 0.00 H new ATOM 851 N LEU A 58 -18.029 -15.821 11.664 1.00 0.00 N ATOM 852 CA LEU A 58 -18.847 -17.040 11.411 1.00 0.00 C ATOM 853 C LEU A 58 -18.687 -18.010 12.582 1.00 0.00 C ATOM 854 O LEU A 58 -17.591 -18.269 13.040 1.00 0.00 O ATOM 855 CB LEU A 58 -18.374 -17.715 10.121 1.00 0.00 C ATOM 856 CG LEU A 58 -19.368 -17.420 8.996 1.00 0.00 C ATOM 857 CD1 LEU A 58 -20.692 -18.130 9.287 1.00 0.00 C ATOM 858 CD2 LEU A 58 -19.607 -15.911 8.908 1.00 0.00 C ATOM 0 H LEU A 58 -17.021 -15.950 11.580 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.896 -16.760 11.310 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.383 -17.351 9.850 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.288 -18.791 10.272 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.963 -17.779 8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -21.401 -17.920 8.486 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.522 -19.205 9.349 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -21.097 -17.771 10.233 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -20.315 -15.701 8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.012 -15.551 9.854 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -18.664 -15.405 8.701 1.00 0.00 H new ATOM 870 N GLU A 59 -19.770 -18.549 13.073 1.00 0.00 N ATOM 871 CA GLU A 59 -19.674 -19.502 14.215 1.00 0.00 C ATOM 872 C GLU A 59 -20.682 -20.635 14.021 1.00 0.00 C ATOM 873 O GLU A 59 -21.799 -20.420 13.592 1.00 0.00 O ATOM 874 CB GLU A 59 -19.981 -18.765 15.521 1.00 0.00 C ATOM 875 CG GLU A 59 -19.976 -19.762 16.682 1.00 0.00 C ATOM 876 CD GLU A 59 -20.560 -19.097 17.930 1.00 0.00 C ATOM 877 OE1 GLU A 59 -20.921 -17.935 17.844 1.00 0.00 O ATOM 878 OE2 GLU A 59 -20.634 -19.760 18.951 1.00 0.00 O ATOM 0 H GLU A 59 -20.715 -18.371 12.733 1.00 0.00 H new ATOM 0 HA GLU A 59 -18.667 -19.916 14.258 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.239 -17.985 15.694 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.951 -18.273 15.454 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.560 -20.644 16.420 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.959 -20.101 16.880 1.00 0.00 H new ATOM 885 N ASP A 60 -20.299 -21.842 14.335 1.00 0.00 N ATOM 886 CA ASP A 60 -21.234 -22.989 14.169 1.00 0.00 C ATOM 887 C ASP A 60 -21.869 -22.937 12.778 1.00 0.00 C ATOM 888 O ASP A 60 -22.922 -23.498 12.545 1.00 0.00 O ATOM 889 CB ASP A 60 -22.330 -22.910 15.233 1.00 0.00 C ATOM 890 CG ASP A 60 -21.757 -23.333 16.587 1.00 0.00 C ATOM 891 OD1 ASP A 60 -20.614 -23.761 16.618 1.00 0.00 O ATOM 892 OD2 ASP A 60 -22.470 -23.221 17.571 1.00 0.00 O ATOM 0 H ASP A 60 -19.378 -22.083 14.700 1.00 0.00 H new ATOM 0 HA ASP A 60 -20.684 -23.923 14.280 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -22.721 -21.894 15.293 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.164 -23.557 14.961 1.00 0.00 H new ATOM 897 N GLY A 61 -21.238 -22.271 11.849 1.00 0.00 N ATOM 898 CA GLY A 61 -21.808 -22.189 10.475 1.00 0.00 C ATOM 899 C GLY A 61 -22.875 -21.092 10.425 1.00 0.00 C ATOM 900 O GLY A 61 -23.811 -21.161 9.654 1.00 0.00 O ATOM 0 H GLY A 61 -20.353 -21.781 11.983 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.018 -21.975 9.755 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.244 -23.147 10.194 1.00 0.00 H new ATOM 904 N GLU A 62 -22.742 -20.081 11.238 1.00 0.00 N ATOM 905 CA GLU A 62 -23.751 -18.984 11.233 1.00 0.00 C ATOM 906 C GLU A 62 -23.036 -17.631 11.201 1.00 0.00 C ATOM 907 O GLU A 62 -21.981 -17.461 11.778 1.00 0.00 O ATOM 908 CB GLU A 62 -24.610 -19.075 12.496 1.00 0.00 C ATOM 909 CG GLU A 62 -25.712 -20.117 12.289 1.00 0.00 C ATOM 910 CD GLU A 62 -26.469 -20.326 13.601 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.264 -19.543 14.513 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.244 -21.267 13.671 1.00 0.00 O ATOM 0 H GLU A 62 -21.979 -19.967 11.905 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.386 -19.080 10.352 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -23.991 -19.349 13.351 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.051 -18.103 12.720 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -26.398 -19.786 11.510 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -25.278 -21.059 11.953 1.00 0.00 H new ATOM 919 N THR A 63 -23.605 -16.666 10.530 1.00 0.00 N ATOM 920 CA THR A 63 -22.960 -15.325 10.462 1.00 0.00 C ATOM 921 C THR A 63 -23.357 -14.505 11.692 1.00 0.00 C ATOM 922 O THR A 63 -24.488 -14.082 11.828 1.00 0.00 O ATOM 923 CB THR A 63 -23.423 -14.602 9.194 1.00 0.00 C ATOM 924 OG1 THR A 63 -23.221 -15.445 8.069 1.00 0.00 O ATOM 925 CG2 THR A 63 -22.622 -13.311 9.017 1.00 0.00 C ATOM 0 H THR A 63 -24.488 -16.749 10.027 1.00 0.00 H new ATOM 0 HA THR A 63 -21.877 -15.442 10.439 1.00 0.00 H new ATOM 0 HB THR A 63 -24.482 -14.360 9.281 1.00 0.00 H new ATOM 0 HG1 THR A 63 -23.519 -14.984 7.257 1.00 0.00 H new ATOM 0 HG21 THR A 63 -22.953 -12.798 8.114 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.779 -12.664 9.880 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.562 -13.549 8.931 1.00 0.00 H new ATOM 933 N LYS A 64 -22.438 -14.279 12.589 1.00 0.00 N ATOM 934 CA LYS A 64 -22.765 -13.488 13.809 1.00 0.00 C ATOM 935 C LYS A 64 -22.002 -12.162 13.780 1.00 0.00 C ATOM 936 O LYS A 64 -20.983 -12.036 13.129 1.00 0.00 O ATOM 937 CB LYS A 64 -22.364 -14.281 15.054 1.00 0.00 C ATOM 938 CG LYS A 64 -23.412 -15.359 15.333 1.00 0.00 C ATOM 939 CD LYS A 64 -23.190 -15.937 16.733 1.00 0.00 C ATOM 940 CE LYS A 64 -23.836 -17.321 16.822 1.00 0.00 C ATOM 941 NZ LYS A 64 -25.315 -17.173 16.929 1.00 0.00 N ATOM 0 H LYS A 64 -21.474 -14.608 12.530 1.00 0.00 H new ATOM 0 HA LYS A 64 -23.836 -13.288 13.835 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.386 -14.739 14.907 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.277 -13.613 15.911 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.414 -14.936 15.257 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.343 -16.150 14.586 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.123 -16.008 16.944 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -23.620 -15.274 17.484 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -23.582 -17.910 15.941 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.450 -17.859 17.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.755 -18.114 16.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.548 -16.626 17.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -25.676 -16.676 16.090 1.00 0.00 H new ATOM 955 N PHE A 65 -22.485 -11.172 14.481 1.00 0.00 N ATOM 956 CA PHE A 65 -21.786 -9.856 14.494 1.00 0.00 C ATOM 957 C PHE A 65 -21.846 -9.262 15.904 1.00 0.00 C ATOM 958 O PHE A 65 -22.747 -9.544 16.668 1.00 0.00 O ATOM 959 CB PHE A 65 -22.471 -8.906 13.507 1.00 0.00 C ATOM 960 CG PHE A 65 -23.696 -8.302 14.153 1.00 0.00 C ATOM 961 CD1 PHE A 65 -24.930 -8.956 14.061 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.595 -7.091 14.847 1.00 0.00 C ATOM 963 CE1 PHE A 65 -26.063 -8.398 14.666 1.00 0.00 C ATOM 964 CE2 PHE A 65 -24.727 -6.532 15.450 1.00 0.00 C ATOM 965 CZ PHE A 65 -25.962 -7.187 15.359 1.00 0.00 C ATOM 0 H PHE A 65 -23.334 -11.218 15.045 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.745 -9.992 14.202 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.780 -8.118 13.206 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.753 -9.446 12.603 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -25.008 -9.890 13.524 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.642 -6.587 14.917 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -27.015 -8.903 14.598 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -24.649 -5.597 15.985 1.00 0.00 H new ATOM 0 HZ PHE A 65 -26.837 -6.757 15.824 1.00 0.00 H new ATOM 975 N VAL A 66 -20.892 -8.442 16.258 1.00 0.00 N ATOM 976 CA VAL A 66 -20.903 -7.837 17.620 1.00 0.00 C ATOM 977 C VAL A 66 -20.495 -6.364 17.533 1.00 0.00 C ATOM 978 O VAL A 66 -19.699 -5.975 16.703 1.00 0.00 O ATOM 979 CB VAL A 66 -19.917 -8.590 18.518 1.00 0.00 C ATOM 980 CG1 VAL A 66 -18.628 -8.868 17.741 1.00 0.00 C ATOM 981 CG2 VAL A 66 -19.596 -7.743 19.752 1.00 0.00 C ATOM 0 H VAL A 66 -20.109 -8.166 15.665 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.906 -7.908 18.040 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.363 -9.534 18.833 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -17.926 -9.404 18.380 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -18.855 -9.474 16.864 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -18.183 -7.925 17.425 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -18.894 -8.281 20.390 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -19.152 -6.798 19.439 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -20.513 -7.546 20.307 1.00 0.00 H new ATOM 991 N LEU A 67 -21.035 -5.543 18.394 1.00 0.00 N ATOM 992 CA LEU A 67 -20.681 -4.096 18.375 1.00 0.00 C ATOM 993 C LEU A 67 -19.958 -3.737 19.675 1.00 0.00 C ATOM 994 O LEU A 67 -20.373 -4.118 20.751 1.00 0.00 O ATOM 995 CB LEU A 67 -21.955 -3.258 18.256 1.00 0.00 C ATOM 996 CG LEU A 67 -22.884 -3.882 17.214 1.00 0.00 C ATOM 997 CD1 LEU A 67 -24.054 -2.934 16.943 1.00 0.00 C ATOM 998 CD2 LEU A 67 -22.109 -4.116 15.916 1.00 0.00 C ATOM 0 H LEU A 67 -21.708 -5.814 19.111 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.032 -3.891 17.524 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.459 -3.204 19.221 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -21.705 -2.236 17.970 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.264 -4.833 17.588 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -24.717 -3.378 16.200 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -24.606 -2.764 17.867 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.673 -1.984 16.568 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.770 -4.561 15.172 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.730 -3.165 15.542 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.273 -4.789 16.107 1.00 0.00 H new ATOM 1010 N HIS A 68 -18.879 -3.010 19.585 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.135 -2.632 20.819 1.00 0.00 C ATOM 1012 C HIS A 68 -17.991 -1.110 20.883 1.00 0.00 C ATOM 1013 O HIS A 68 -17.711 -0.459 19.896 1.00 0.00 O ATOM 1014 CB HIS A 68 -16.747 -3.276 20.794 1.00 0.00 C ATOM 1015 CG HIS A 68 -16.876 -4.754 21.043 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.128 -5.689 20.345 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -17.663 -5.474 21.908 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.477 -6.907 20.798 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.409 -6.834 21.752 1.00 0.00 N ATOM 0 H HIS A 68 -18.481 -2.662 18.713 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.682 -2.981 21.695 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.269 -3.099 19.830 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.110 -2.823 21.553 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.372 -5.050 22.604 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.055 -7.832 20.434 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -17.841 -7.608 22.257 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.176 -0.538 22.041 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.048 0.940 22.175 1.00 0.00 C ATOM 1029 C LYS A 69 -16.915 1.258 23.152 1.00 0.00 C ATOM 1030 O LYS A 69 -16.705 0.555 24.119 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.360 1.521 22.705 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.216 3.035 22.877 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.558 3.629 23.310 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.516 5.152 23.157 1.00 0.00 C ATOM 1035 NZ LYS A 69 -21.497 5.772 24.091 1.00 0.00 N ATOM 0 H LYS A 69 -18.411 -1.032 22.902 1.00 0.00 H new ATOM 0 HA LYS A 69 -17.828 1.380 21.202 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.174 1.299 22.015 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.616 1.059 23.658 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.451 3.256 23.621 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -18.890 3.489 21.941 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.364 3.214 22.704 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.768 3.363 24.346 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.513 5.522 23.368 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -20.749 5.432 22.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -21.469 6.806 23.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.453 5.428 23.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -21.255 5.515 25.069 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.180 2.308 22.907 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.060 2.659 23.825 1.00 0.00 C ATOM 1051 C ILE A 70 -15.455 3.865 24.680 1.00 0.00 C ATOM 1052 O ILE A 70 -15.902 4.876 24.176 1.00 0.00 O ATOM 1053 CB ILE A 70 -13.816 3.001 23.002 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.405 1.786 22.170 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.672 3.384 23.943 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.123 2.106 21.397 1.00 0.00 C ATOM 0 H ILE A 70 -16.306 2.936 22.113 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.845 1.811 24.475 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.038 3.837 22.339 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.246 0.925 22.819 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.203 1.520 21.477 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.785 3.628 23.358 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.964 4.250 24.537 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.450 2.547 24.606 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.830 1.240 20.804 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.299 2.955 20.737 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.326 2.351 22.099 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.291 3.766 25.970 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.654 4.907 26.858 1.00 0.00 C ATOM 1070 C GLU A 71 -14.456 5.850 26.984 1.00 0.00 C ATOM 1071 O GLU A 71 -14.600 7.057 26.974 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.035 4.376 28.241 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.309 3.535 28.131 1.00 0.00 C ATOM 1074 CD GLU A 71 -17.734 3.067 29.524 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -16.972 3.274 30.455 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -18.814 2.510 29.637 1.00 0.00 O ATOM 0 H GLU A 71 -14.921 2.944 26.448 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.500 5.447 26.433 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.223 3.774 28.648 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.192 5.206 28.930 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.106 4.121 27.674 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.135 2.675 27.484 1.00 0.00 H new ATOM 1083 N SER A 72 -13.274 5.310 27.105 1.00 0.00 N ATOM 1084 CA SER A 72 -12.067 6.174 27.231 1.00 0.00 C ATOM 1085 C SER A 72 -10.810 5.307 27.151 1.00 0.00 C ATOM 1086 O SER A 72 -10.820 4.146 27.509 1.00 0.00 O ATOM 1087 CB SER A 72 -12.100 6.902 28.576 1.00 0.00 C ATOM 1088 OG SER A 72 -11.835 5.978 29.622 1.00 0.00 O ATOM 0 H SER A 72 -13.092 4.306 27.122 1.00 0.00 H new ATOM 0 HA SER A 72 -12.056 6.905 26.422 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.360 7.702 28.587 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.074 7.367 28.726 1.00 0.00 H new ATOM 0 HG SER A 72 -11.854 6.445 30.483 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.724 5.862 26.686 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.466 5.069 26.586 1.00 0.00 C ATOM 1096 C ILE A 73 -7.396 5.697 27.482 1.00 0.00 C ATOM 1097 O ILE A 73 -7.198 6.896 27.480 1.00 0.00 O ATOM 1098 CB ILE A 73 -7.980 5.064 25.135 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.093 4.538 24.225 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -6.752 4.159 25.013 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -8.705 4.764 22.763 1.00 0.00 C ATOM 0 H ILE A 73 -9.654 6.830 26.371 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.654 4.045 26.908 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.716 6.079 24.837 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.257 3.476 24.409 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.030 5.048 24.447 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.405 4.154 23.980 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.959 4.533 25.661 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.017 3.145 25.311 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.497 4.390 22.114 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.563 5.830 22.585 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.778 4.234 22.546 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.706 4.898 28.248 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.651 5.452 29.141 1.00 0.00 C ATOM 1115 C ASP A 74 -4.343 4.693 28.918 1.00 0.00 C ATOM 1116 O ASP A 74 -4.004 3.790 29.657 1.00 0.00 O ATOM 1117 CB ASP A 74 -6.086 5.298 30.599 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.345 6.130 30.849 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.661 6.957 30.009 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -7.971 5.925 31.875 1.00 0.00 O ATOM 0 H ASP A 74 -6.827 3.886 28.294 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.502 6.508 28.915 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.281 4.249 30.822 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.286 5.622 31.264 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.601 5.051 27.907 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.315 4.349 27.641 1.00 0.00 C ATOM 1127 C GLU A 75 -1.385 4.523 28.844 1.00 0.00 C ATOM 1128 O GLU A 75 -0.630 3.637 29.191 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.657 4.942 26.394 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.560 4.707 25.181 1.00 0.00 C ATOM 1131 CD GLU A 75 -1.877 5.248 23.924 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -0.871 5.924 24.064 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.371 4.977 22.842 1.00 0.00 O ATOM 0 H GLU A 75 -3.830 5.800 27.253 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.505 3.288 27.478 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.486 6.010 26.532 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.683 4.482 26.230 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.764 3.642 25.067 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.520 5.202 25.328 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.435 5.659 29.486 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.557 5.888 30.667 1.00 0.00 C ATOM 1142 C ALA A 76 -0.771 4.765 31.683 1.00 0.00 C ATOM 1143 O ALA A 76 0.164 4.129 32.128 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.908 7.230 31.311 1.00 0.00 C ATOM 0 H ALA A 76 -2.047 6.438 29.243 1.00 0.00 H new ATOM 0 HA ALA A 76 0.486 5.899 30.349 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.266 7.398 32.175 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.759 8.031 30.587 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.950 7.219 31.630 1.00 0.00 H new ATOM 1150 N ASN A 77 -1.997 4.514 32.053 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.272 3.431 33.038 1.00 0.00 C ATOM 1152 C ASN A 77 -2.490 2.112 32.294 1.00 0.00 C ATOM 1153 O ASN A 77 -2.991 1.152 32.845 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.528 3.778 33.840 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.410 5.202 34.383 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.344 5.624 34.788 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.467 5.967 34.410 1.00 0.00 N ATOM 0 H ASN A 77 -2.820 5.013 31.715 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.425 3.331 33.716 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.412 3.691 33.208 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.654 3.073 34.662 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.399 6.919 34.771 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.361 5.613 34.070 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.119 2.059 31.044 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.303 0.805 30.262 1.00 0.00 C ATOM 1166 C LEU A 78 -3.693 0.227 30.541 1.00 0.00 C ATOM 1167 O LEU A 78 -3.851 -0.952 30.781 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.237 -0.213 30.673 1.00 0.00 C ATOM 1169 CG LEU A 78 0.125 0.479 30.760 1.00 0.00 C ATOM 1170 CD1 LEU A 78 1.005 -0.252 31.776 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.801 0.453 29.387 1.00 0.00 C ATOM 0 H LEU A 78 -1.696 2.832 30.530 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.207 1.024 29.198 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.494 -0.655 31.635 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.198 -1.026 29.949 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.013 1.513 31.076 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.975 0.241 31.838 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.525 -0.232 32.754 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.143 -1.286 31.460 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.771 0.946 29.450 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.939 -0.580 29.069 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.175 0.975 28.663 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.703 1.053 30.508 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.083 0.556 30.768 1.00 0.00 C ATOM 1185 C GLY A 79 -7.059 1.262 29.825 1.00 0.00 C ATOM 1186 O GLY A 79 -6.796 2.345 29.343 1.00 0.00 O ATOM 0 H GLY A 79 -4.631 2.051 30.312 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.128 -0.522 30.616 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.361 0.744 31.805 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.188 0.662 29.563 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.181 1.306 28.658 1.00 0.00 C ATOM 1192 C TYR A 80 -10.586 0.840 29.045 1.00 0.00 C ATOM 1193 O TYR A 80 -10.751 -0.068 29.835 1.00 0.00 O ATOM 1194 CB TYR A 80 -8.885 0.917 27.209 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.247 -0.532 26.987 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.420 -1.545 27.486 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.409 -0.861 26.279 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.755 -2.888 27.276 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.744 -2.204 26.068 1.00 0.00 C ATOM 1200 CZ TYR A 80 -9.917 -3.217 26.568 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.247 -4.541 26.360 1.00 0.00 O ATOM 0 H TYR A 80 -8.465 -0.246 29.936 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.117 2.390 28.753 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.453 1.552 26.529 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.830 1.076 26.988 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.524 -1.291 28.033 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.047 -0.079 25.895 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.117 -3.670 27.660 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.639 -2.458 25.520 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.187 -4.685 26.597 1.00 0.00 H new ATOM 1211 N SER A 81 -11.601 1.453 28.500 1.00 0.00 N ATOM 1212 CA SER A 81 -12.989 1.038 28.848 1.00 0.00 C ATOM 1213 C SER A 81 -13.772 0.739 27.566 1.00 0.00 C ATOM 1214 O SER A 81 -13.672 1.450 26.587 1.00 0.00 O ATOM 1215 CB SER A 81 -13.681 2.168 29.614 1.00 0.00 C ATOM 1216 OG SER A 81 -13.183 2.211 30.943 1.00 0.00 O ATOM 0 H SER A 81 -11.530 2.220 27.832 1.00 0.00 H new ATOM 0 HA SER A 81 -12.954 0.143 29.469 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.503 3.121 29.116 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.759 2.009 29.623 1.00 0.00 H new ATOM 0 HG SER A 81 -13.624 2.935 31.434 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.552 -0.308 27.568 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.340 -0.649 26.351 1.00 0.00 C ATOM 1224 C TYR A 82 -16.584 -1.448 26.752 1.00 0.00 C ATOM 1225 O TYR A 82 -16.637 -2.042 27.810 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.477 -1.481 25.398 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.393 -2.905 25.897 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.414 -3.263 26.831 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.294 -3.866 25.423 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.335 -4.583 27.291 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.214 -5.187 25.882 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.235 -5.545 26.817 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.157 -6.846 27.271 1.00 0.00 O ATOM 0 H TYR A 82 -14.677 -0.940 28.359 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.648 0.269 25.850 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -14.904 -1.462 24.395 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.478 -1.051 25.328 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -12.720 -2.521 27.197 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.050 -3.589 24.704 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -12.580 -4.859 28.012 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -15.907 -5.929 25.515 1.00 0.00 H new ATOM 0 HH TYR A 82 -14.801 -6.978 27.998 1.00 0.00 H new ATOM 1243 N SER A 83 -17.584 -1.464 25.914 1.00 0.00 N ATOM 1244 CA SER A 83 -18.825 -2.221 26.245 1.00 0.00 C ATOM 1245 C SER A 83 -19.457 -2.747 24.954 1.00 0.00 C ATOM 1246 O SER A 83 -19.234 -2.218 23.883 1.00 0.00 O ATOM 1247 CB SER A 83 -19.813 -1.292 26.954 1.00 0.00 C ATOM 1248 OG SER A 83 -20.096 -0.178 26.121 1.00 0.00 O ATOM 0 H SER A 83 -17.596 -0.985 25.013 1.00 0.00 H new ATOM 0 HA SER A 83 -18.580 -3.058 26.899 1.00 0.00 H new ATOM 0 HB2 SER A 83 -20.733 -1.830 27.185 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.395 -0.954 27.902 1.00 0.00 H new ATOM 0 HG SER A 83 -20.730 0.416 26.574 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.249 -3.781 25.045 1.00 0.00 N ATOM 1255 CA VAL A 84 -20.896 -4.332 23.820 1.00 0.00 C ATOM 1256 C VAL A 84 -22.321 -3.783 23.713 1.00 0.00 C ATOM 1257 O VAL A 84 -23.067 -3.779 24.673 1.00 0.00 O ATOM 1258 CB VAL A 84 -20.940 -5.859 23.906 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -21.761 -6.280 25.125 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -21.584 -6.422 22.638 1.00 0.00 C ATOM 0 H VAL A 84 -20.476 -4.267 25.913 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.324 -4.038 22.940 1.00 0.00 H new ATOM 0 HB VAL A 84 -19.926 -6.246 24.002 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.792 -7.368 25.185 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.302 -5.879 26.029 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.776 -5.893 25.031 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -21.616 -7.510 22.698 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.598 -6.034 22.542 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.998 -6.124 21.769 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.703 -3.312 22.557 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.077 -2.756 22.402 1.00 0.00 C ATOM 1272 C VAL A 85 -24.814 -3.487 21.277 1.00 0.00 C ATOM 1273 O VAL A 85 -25.919 -3.130 20.915 1.00 0.00 O ATOM 1274 CB VAL A 85 -23.988 -1.265 22.066 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -22.991 -0.589 23.009 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -23.516 -1.095 20.620 1.00 0.00 C ATOM 0 H VAL A 85 -22.126 -3.288 21.717 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.624 -2.891 23.335 1.00 0.00 H new ATOM 0 HB VAL A 85 -24.970 -0.807 22.185 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -22.927 0.473 22.770 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -23.325 -0.710 24.039 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -22.009 -1.047 22.890 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -23.453 -0.034 20.380 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.534 -1.553 20.502 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -24.225 -1.577 19.947 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.220 -4.506 20.716 1.00 0.00 N ATOM 1287 CA GLY A 86 -24.903 -5.243 19.615 1.00 0.00 C ATOM 1288 C GLY A 86 -24.228 -6.599 19.401 1.00 0.00 C ATOM 1289 O GLY A 86 -23.057 -6.773 19.679 1.00 0.00 O ATOM 0 H GLY A 86 -23.297 -4.858 20.971 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -25.956 -5.385 19.859 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -24.865 -4.659 18.696 1.00 0.00 H new ATOM 1293 N GLY A 87 -24.957 -7.561 18.902 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.359 -8.905 18.664 1.00 0.00 C ATOM 1295 C GLY A 87 -24.830 -9.878 19.745 1.00 0.00 C ATOM 1296 O GLY A 87 -25.631 -9.541 20.593 1.00 0.00 O ATOM 0 H GLY A 87 -25.941 -7.473 18.649 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.648 -9.273 17.679 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.271 -8.836 18.672 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.334 -11.085 19.723 1.00 0.00 N ATOM 1301 CA ALA A 88 -24.750 -12.083 20.748 1.00 0.00 C ATOM 1302 C ALA A 88 -24.226 -11.651 22.120 1.00 0.00 C ATOM 1303 O ALA A 88 -24.637 -12.164 23.141 1.00 0.00 O ATOM 1304 CB ALA A 88 -24.172 -13.454 20.390 1.00 0.00 C ATOM 0 H ALA A 88 -23.658 -11.423 19.038 1.00 0.00 H new ATOM 0 HA ALA A 88 -25.838 -12.144 20.776 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -24.476 -14.184 21.140 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -24.543 -13.761 19.412 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.084 -13.394 20.362 1.00 0.00 H new ATOM 1310 N ALA A 89 -23.322 -10.710 22.151 1.00 0.00 N ATOM 1311 CA ALA A 89 -22.774 -10.247 23.456 1.00 0.00 C ATOM 1312 C ALA A 89 -23.761 -9.273 24.102 1.00 0.00 C ATOM 1313 O ALA A 89 -23.606 -8.881 25.242 1.00 0.00 O ATOM 1314 CB ALA A 89 -21.436 -9.542 23.228 1.00 0.00 C ATOM 0 H ALA A 89 -22.940 -10.242 21.329 1.00 0.00 H new ATOM 0 HA ALA A 89 -22.623 -11.104 24.113 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.036 -9.203 24.184 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.734 -10.235 22.765 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.584 -8.684 22.572 1.00 0.00 H new ATOM 1320 N LEU A 90 -24.776 -8.879 23.383 1.00 0.00 N ATOM 1321 CA LEU A 90 -25.772 -7.932 23.957 1.00 0.00 C ATOM 1322 C LEU A 90 -27.060 -8.689 24.286 1.00 0.00 C ATOM 1323 O LEU A 90 -27.857 -8.983 23.418 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.074 -6.830 22.940 1.00 0.00 C ATOM 1325 CG LEU A 90 -27.111 -5.870 23.525 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.405 -4.626 24.066 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.101 -5.462 22.432 1.00 0.00 C ATOM 0 H LEU A 90 -24.958 -9.172 22.423 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.369 -7.486 24.866 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.161 -6.289 22.691 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.448 -7.267 22.014 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.648 -6.363 24.335 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -27.143 -3.941 24.483 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.700 -4.917 24.844 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -25.868 -4.131 23.257 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -28.841 -4.778 22.848 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -27.565 -4.968 21.622 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.604 -6.349 22.047 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.264 -9.005 25.572 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.456 -9.728 26.033 1.00 0.00 C ATOM 1341 C PRO A 91 -29.714 -8.863 25.931 1.00 0.00 C ATOM 1342 O PRO A 91 -29.654 -7.652 25.995 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.146 -10.033 27.498 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.171 -8.979 27.901 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.348 -8.682 26.679 1.00 0.00 C ATOM 0 HA PRO A 91 -28.655 -10.617 25.434 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.047 -9.995 28.110 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.723 -11.031 27.615 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.687 -8.084 28.250 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.541 -9.324 28.721 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.032 -7.639 26.650 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.444 -9.290 26.644 1.00 0.00 H new ATOM 1353 N ASP A 92 -30.856 -9.475 25.772 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.115 -8.686 25.666 1.00 0.00 C ATOM 1355 C ASP A 92 -32.573 -8.259 27.062 1.00 0.00 C ATOM 1356 O ASP A 92 -33.123 -7.191 27.244 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.199 -9.543 25.011 1.00 0.00 C ATOM 1358 CG ASP A 92 -32.727 -9.989 23.625 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -31.834 -9.351 23.091 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.266 -10.961 23.122 1.00 0.00 O ATOM 0 H ASP A 92 -30.971 -10.487 25.711 1.00 0.00 H new ATOM 0 HA ASP A 92 -31.937 -7.799 25.059 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.414 -10.413 25.631 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.125 -8.975 24.926 1.00 0.00 H new ATOM 1365 N THR A 93 -32.358 -9.086 28.048 1.00 0.00 N ATOM 1366 CA THR A 93 -32.789 -8.727 29.429 1.00 0.00 C ATOM 1367 C THR A 93 -31.771 -7.776 30.062 1.00 0.00 C ATOM 1368 O THR A 93 -31.849 -7.461 31.234 1.00 0.00 O ATOM 1369 CB THR A 93 -32.890 -9.999 30.276 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.584 -10.448 30.609 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.621 -11.085 29.483 1.00 0.00 C ATOM 0 H THR A 93 -31.903 -9.994 27.957 1.00 0.00 H new ATOM 0 HA THR A 93 -33.761 -8.235 29.385 1.00 0.00 H new ATOM 0 HB THR A 93 -33.444 -9.786 31.190 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.646 -11.261 31.153 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.693 -11.990 30.086 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.623 -10.738 29.229 1.00 0.00 H new ATOM 0 HG23 THR A 93 -33.069 -11.301 28.568 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.817 -7.311 29.302 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.802 -6.381 29.872 1.00 0.00 C ATOM 1381 C ALA A 94 -29.525 -5.253 28.875 1.00 0.00 C ATOM 1382 O ALA A 94 -29.228 -5.492 27.721 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.508 -7.145 30.154 1.00 0.00 C ATOM 0 H ALA A 94 -30.697 -7.534 28.314 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.181 -5.957 30.802 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.767 -6.463 30.571 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.706 -7.946 30.867 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.128 -7.571 29.226 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.622 -4.027 29.310 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.367 -2.885 28.388 1.00 0.00 C ATOM 1391 C GLU A 95 -28.016 -3.079 27.699 1.00 0.00 C ATOM 1392 O GLU A 95 -27.927 -3.136 26.488 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.349 -1.579 29.186 1.00 0.00 C ATOM 1394 CG GLU A 95 -30.767 -1.244 29.649 1.00 0.00 C ATOM 1395 CD GLU A 95 -30.806 0.195 30.169 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -29.760 0.822 30.195 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -31.881 0.645 30.532 1.00 0.00 O ATOM 0 H GLU A 95 -29.867 -3.767 30.265 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.156 -2.841 27.637 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.687 -1.676 30.047 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -28.955 -0.770 28.571 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.469 -1.363 28.823 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.078 -1.934 30.433 1.00 0.00 H new ATOM 1404 N LYS A 96 -26.961 -3.179 28.460 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.617 -3.369 27.845 1.00 0.00 C ATOM 1406 C LYS A 96 -24.608 -3.766 28.924 1.00 0.00 C ATOM 1407 O LYS A 96 -24.854 -3.621 30.105 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.170 -2.064 27.185 1.00 0.00 C ATOM 1409 CG LYS A 96 -24.958 -0.993 28.258 1.00 0.00 C ATOM 1410 CD LYS A 96 -24.665 0.351 27.587 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.068 1.315 28.613 1.00 0.00 C ATOM 1412 NZ LYS A 96 -23.446 2.470 27.906 1.00 0.00 N ATOM 0 H LYS A 96 -26.971 -3.137 29.479 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.672 -4.158 27.095 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.246 -2.224 26.629 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -25.921 -1.731 26.468 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -25.845 -0.912 28.886 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.131 -1.274 28.909 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -23.972 0.212 26.757 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.581 0.769 27.170 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -24.844 1.666 29.293 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -23.322 0.801 29.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -23.040 3.126 28.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -22.694 2.127 27.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -24.169 2.965 27.346 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.472 -4.269 28.523 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.443 -4.679 29.519 1.00 0.00 C ATOM 1428 C ILE A 97 -21.175 -3.847 29.312 1.00 0.00 C ATOM 1429 O ILE A 97 -20.728 -3.644 28.201 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.123 -6.164 29.335 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.405 -6.984 29.495 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.102 -6.600 30.387 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.090 -8.470 29.307 1.00 0.00 C ATOM 0 H ILE A 97 -23.212 -4.414 27.547 1.00 0.00 H new ATOM 0 HA ILE A 97 -22.821 -4.513 30.528 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.709 -6.327 28.340 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -23.836 -6.815 30.482 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.147 -6.664 28.764 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -20.874 -7.658 30.256 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.189 -6.015 30.273 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.514 -6.438 31.383 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.004 -9.053 29.421 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.679 -8.632 28.311 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.363 -8.785 30.055 1.00 0.00 H new ATOM 1445 N THR A 98 -20.592 -3.359 30.375 1.00 0.00 N ATOM 1446 CA THR A 98 -19.356 -2.536 30.242 1.00 0.00 C ATOM 1447 C THR A 98 -18.146 -3.345 30.716 1.00 0.00 C ATOM 1448 O THR A 98 -18.240 -4.144 31.625 1.00 0.00 O ATOM 1449 CB THR A 98 -19.491 -1.275 31.097 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.774 -0.699 30.892 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.408 -0.269 30.702 1.00 0.00 C ATOM 0 H THR A 98 -20.920 -3.496 31.331 1.00 0.00 H new ATOM 0 HA THR A 98 -19.218 -2.257 29.197 1.00 0.00 H new ATOM 0 HB THR A 98 -19.374 -1.536 32.149 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.692 0.277 30.856 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.506 0.629 31.312 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.425 -0.711 30.862 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.521 -0.007 29.650 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.010 -3.146 30.103 1.00 0.00 N ATOM 1460 CA PHE A 99 -15.798 -3.909 30.519 1.00 0.00 C ATOM 1461 C PHE A 99 -14.667 -2.943 30.885 1.00 0.00 C ATOM 1462 O PHE A 99 -14.219 -2.159 30.073 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.342 -4.801 29.365 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.343 -5.912 29.163 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.332 -7.027 30.009 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.283 -5.825 28.130 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.261 -8.057 29.821 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.213 -6.854 27.942 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.202 -7.970 28.787 1.00 0.00 C ATOM 0 H PHE A 99 -16.869 -2.490 29.335 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.043 -4.520 31.388 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.246 -4.213 28.452 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.358 -5.218 29.580 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.607 -7.093 30.807 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.291 -4.964 27.478 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.252 -8.918 30.473 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -18.939 -6.787 27.145 1.00 0.00 H new ATOM 0 HZ PHE A 99 -18.919 -8.764 28.642 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.197 -3.003 32.102 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.088 -2.099 32.523 1.00 0.00 C ATOM 1481 C ASP A 100 -11.876 -2.946 32.921 1.00 0.00 C ATOM 1482 O ASP A 100 -11.829 -3.509 33.997 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.540 -1.258 33.719 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.428 -0.281 34.105 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -11.467 -0.184 33.360 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -12.558 0.355 35.138 1.00 0.00 O ATOM 0 H ASP A 100 -14.534 -3.640 32.824 1.00 0.00 H new ATOM 0 HA ASP A 100 -12.820 -1.437 31.699 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.449 -0.711 33.470 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.779 -1.905 34.563 1.00 0.00 H new ATOM 1491 N SER A 101 -10.901 -3.051 32.060 1.00 0.00 N ATOM 1492 CA SER A 101 -9.702 -3.874 32.394 1.00 0.00 C ATOM 1493 C SER A 101 -8.449 -2.994 32.438 1.00 0.00 C ATOM 1494 O SER A 101 -8.261 -2.119 31.617 1.00 0.00 O ATOM 1495 CB SER A 101 -9.521 -4.961 31.332 1.00 0.00 C ATOM 1496 OG SER A 101 -8.289 -5.633 31.546 1.00 0.00 O ATOM 0 H SER A 101 -10.882 -2.605 31.143 1.00 0.00 H new ATOM 0 HA SER A 101 -9.848 -4.332 33.372 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.347 -5.671 31.378 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.537 -4.518 30.336 1.00 0.00 H new ATOM 0 HG SER A 101 -8.174 -6.330 30.867 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.588 -3.233 33.390 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.337 -2.429 33.496 1.00 0.00 C ATOM 1504 C LYS A 102 -5.133 -3.369 33.393 1.00 0.00 C ATOM 1505 O LYS A 102 -5.233 -4.545 33.679 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.310 -1.706 34.844 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.055 -0.834 34.931 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.132 0.049 36.178 1.00 0.00 C ATOM 1509 CE LYS A 102 -5.128 -0.833 37.429 1.00 0.00 C ATOM 1510 NZ LYS A 102 -5.484 -0.009 38.619 1.00 0.00 N ATOM 0 H LYS A 102 -7.698 -3.955 34.103 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.299 -1.693 32.693 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.202 -1.090 34.956 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.319 -2.431 35.658 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.165 -1.462 34.972 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.967 -0.214 34.039 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -4.287 0.737 36.202 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -6.037 0.656 36.151 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -5.840 -1.650 37.313 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.145 -1.284 37.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.481 -0.608 39.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -4.789 0.756 38.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -6.431 0.401 38.487 1.00 0.00 H new ATOM 1524 N LEU A 103 -3.997 -2.870 32.985 1.00 0.00 N ATOM 1525 CA LEU A 103 -2.803 -3.754 32.863 1.00 0.00 C ATOM 1526 C LEU A 103 -1.586 -3.084 33.507 1.00 0.00 C ATOM 1527 O LEU A 103 -1.211 -1.984 33.155 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.508 -4.014 31.382 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.625 -4.862 30.772 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.872 -6.092 31.649 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.907 -4.032 30.683 1.00 0.00 C ATOM 0 H LEU A 103 -3.845 -1.894 32.732 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.007 -4.697 33.371 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.424 -3.068 30.847 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.552 -4.526 31.277 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.331 -5.183 29.773 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.668 -6.696 31.213 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.959 -6.685 31.710 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.165 -5.773 32.649 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.703 -4.637 30.248 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.201 -3.709 31.682 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.732 -3.158 30.056 1.00 0.00 H new ATOM 1543 N VAL A 104 -0.964 -3.745 34.444 1.00 0.00 N ATOM 1544 CA VAL A 104 0.235 -3.154 35.105 1.00 0.00 C ATOM 1545 C VAL A 104 1.306 -4.235 35.257 1.00 0.00 C ATOM 1546 O VAL A 104 1.008 -5.384 35.517 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.150 -2.617 36.485 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.098 -1.427 36.323 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -0.845 -3.719 37.286 1.00 0.00 C ATOM 0 H VAL A 104 -1.234 -4.669 34.781 1.00 0.00 H new ATOM 0 HA VAL A 104 0.622 -2.336 34.498 1.00 0.00 H new ATOM 0 HB VAL A 104 0.748 -2.296 37.013 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.373 -1.044 37.306 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.602 -0.641 35.753 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.996 -1.747 35.794 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.119 -3.336 38.269 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.743 -4.041 36.759 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.169 -4.566 37.402 1.00 0.00 H new ATOM 1559 N ALA A 105 2.552 -3.882 35.094 1.00 0.00 N ATOM 1560 CA ALA A 105 3.636 -4.895 35.225 1.00 0.00 C ATOM 1561 C ALA A 105 3.739 -5.357 36.679 1.00 0.00 C ATOM 1562 O ALA A 105 3.525 -4.594 37.600 1.00 0.00 O ATOM 1563 CB ALA A 105 4.966 -4.277 34.790 1.00 0.00 C ATOM 0 H ALA A 105 2.865 -2.936 34.876 1.00 0.00 H new ATOM 0 HA ALA A 105 3.407 -5.752 34.591 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.760 -5.018 34.886 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.895 -3.954 33.752 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.193 -3.419 35.423 1.00 0.00 H new ATOM 1569 N GLY A 106 4.070 -6.602 36.892 1.00 0.00 N ATOM 1570 CA GLY A 106 4.190 -7.115 38.286 1.00 0.00 C ATOM 1571 C GLY A 106 5.455 -7.966 38.407 1.00 0.00 C ATOM 1572 O GLY A 106 6.088 -8.297 37.424 1.00 0.00 O ATOM 0 H GLY A 106 4.262 -7.286 36.160 1.00 0.00 H new ATOM 0 HA2 GLY A 106 4.229 -6.283 38.989 1.00 0.00 H new ATOM 0 HA3 GLY A 106 3.313 -7.709 38.544 1.00 0.00 H new ATOM 1576 N PRO A 107 5.826 -8.327 39.644 1.00 0.00 N ATOM 1577 CA PRO A 107 7.018 -9.143 39.909 1.00 0.00 C ATOM 1578 C PRO A 107 6.831 -10.593 39.447 1.00 0.00 C ATOM 1579 O PRO A 107 7.701 -11.424 39.614 1.00 0.00 O ATOM 1580 CB PRO A 107 7.154 -9.095 41.430 1.00 0.00 C ATOM 1581 CG PRO A 107 5.772 -8.824 41.923 1.00 0.00 C ATOM 1582 CD PRO A 107 5.114 -7.965 40.881 1.00 0.00 C ATOM 0 HA PRO A 107 7.893 -8.771 39.376 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.538 -10.036 41.824 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.847 -8.313 41.742 1.00 0.00 H new ATOM 0 HG2 PRO A 107 5.221 -9.753 42.066 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.796 -8.316 42.887 1.00 0.00 H new ATOM 0 HD2 PRO A 107 4.046 -8.171 40.806 1.00 0.00 H new ATOM 0 HD3 PRO A 107 5.219 -6.904 41.110 1.00 0.00 H new ATOM 1590 N ASN A 108 5.703 -10.901 38.869 1.00 0.00 N ATOM 1591 CA ASN A 108 5.463 -12.295 38.400 1.00 0.00 C ATOM 1592 C ASN A 108 6.335 -12.584 37.177 1.00 0.00 C ATOM 1593 O ASN A 108 6.716 -13.710 36.926 1.00 0.00 O ATOM 1594 CB ASN A 108 3.990 -12.461 38.025 1.00 0.00 C ATOM 1595 CG ASN A 108 3.735 -13.904 37.586 1.00 0.00 C ATOM 1596 OD1 ASN A 108 3.259 -14.144 36.494 1.00 0.00 O ATOM 1597 ND2 ASN A 108 4.033 -14.882 38.397 1.00 0.00 N ATOM 0 H ASN A 108 4.937 -10.248 38.701 1.00 0.00 H new ATOM 0 HA ASN A 108 5.717 -12.992 39.198 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.357 -12.211 38.876 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.729 -11.773 37.221 1.00 0.00 H new ATOM 0 HD21 ASN A 108 3.866 -15.848 38.114 1.00 0.00 H new ATOM 0 HD22 ASN A 108 4.433 -14.681 39.314 1.00 0.00 H new ATOM 1604 N GLY A 109 6.656 -11.576 36.413 1.00 0.00 N ATOM 1605 CA GLY A 109 7.505 -11.795 35.208 1.00 0.00 C ATOM 1606 C GLY A 109 6.628 -11.784 33.955 1.00 0.00 C ATOM 1607 O GLY A 109 6.995 -12.313 32.924 1.00 0.00 O ATOM 0 H GLY A 109 6.367 -10.611 36.571 1.00 0.00 H new ATOM 0 HA2 GLY A 109 8.265 -11.016 35.139 1.00 0.00 H new ATOM 0 HA3 GLY A 109 8.030 -12.747 35.289 1.00 0.00 H new ATOM 1611 N GLY A 110 5.471 -11.185 34.032 1.00 0.00 N ATOM 1612 CA GLY A 110 4.573 -11.141 32.843 1.00 0.00 C ATOM 1613 C GLY A 110 3.676 -9.905 32.927 1.00 0.00 C ATOM 1614 O GLY A 110 4.138 -8.806 33.164 1.00 0.00 O ATOM 0 H GLY A 110 5.109 -10.724 34.867 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.165 -11.113 31.928 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.963 -12.044 32.801 1.00 0.00 H new ATOM 1618 N SER A 111 2.398 -10.074 32.730 1.00 0.00 N ATOM 1619 CA SER A 111 1.474 -8.907 32.796 1.00 0.00 C ATOM 1620 C SER A 111 0.434 -9.138 33.893 1.00 0.00 C ATOM 1621 O SER A 111 -0.031 -10.241 34.100 1.00 0.00 O ATOM 1622 CB SER A 111 0.767 -8.744 31.449 1.00 0.00 C ATOM 1623 OG SER A 111 0.603 -10.016 30.843 1.00 0.00 O ATOM 0 H SER A 111 1.954 -10.969 32.526 1.00 0.00 H new ATOM 0 HA SER A 111 2.043 -8.005 33.022 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.204 -8.269 31.591 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.349 -8.091 30.798 1.00 0.00 H new ATOM 0 HG SER A 111 0.988 -10.001 29.942 1.00 0.00 H new ATOM 1629 N ALA A 112 0.064 -8.104 34.598 1.00 0.00 N ATOM 1630 CA ALA A 112 -0.948 -8.260 35.680 1.00 0.00 C ATOM 1631 C ALA A 112 -1.960 -7.116 35.598 1.00 0.00 C ATOM 1632 O ALA A 112 -1.702 -6.088 35.004 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.248 -8.226 37.041 1.00 0.00 C ATOM 0 H ALA A 112 0.420 -7.157 34.471 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.465 -9.212 35.561 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.988 -8.340 37.834 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.474 -9.040 37.099 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.268 -7.274 37.161 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.111 -7.283 36.189 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.136 -6.203 36.141 1.00 0.00 C ATOM 1641 C GLY A 113 -5.468 -6.738 36.669 1.00 0.00 C ATOM 1642 O GLY A 113 -5.643 -7.927 36.850 1.00 0.00 O ATOM 0 H GLY A 113 -3.386 -8.120 36.703 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.811 -5.352 36.740 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.255 -5.846 35.118 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.409 -5.869 36.918 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.730 -6.328 37.432 1.00 0.00 C ATOM 1648 C LYS A 114 -8.797 -6.107 36.358 1.00 0.00 C ATOM 1649 O LYS A 114 -8.729 -5.173 35.585 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.093 -5.533 38.688 1.00 0.00 C ATOM 1651 CG LYS A 114 -6.974 -5.677 39.722 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.315 -4.852 40.963 1.00 0.00 C ATOM 1653 CE LYS A 114 -6.193 -4.993 41.994 1.00 0.00 C ATOM 1654 NZ LYS A 114 -5.801 -6.426 42.107 1.00 0.00 N ATOM 0 H LYS A 114 -6.320 -4.861 36.788 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.678 -7.388 37.679 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.238 -4.482 38.437 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.034 -5.895 39.102 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.848 -6.725 39.993 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.028 -5.341 39.298 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.445 -3.804 40.692 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.260 -5.190 41.389 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.334 -4.392 41.697 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.525 -4.618 42.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -5.399 -6.603 43.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.639 -7.027 41.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.092 -6.650 41.380 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.784 -6.959 36.304 1.00 0.00 N ATOM 1669 CA LEU A 115 -10.853 -6.798 35.279 1.00 0.00 C ATOM 1670 C LEU A 115 -12.194 -6.555 35.974 1.00 0.00 C ATOM 1671 O LEU A 115 -12.569 -7.266 36.884 1.00 0.00 O ATOM 1672 CB LEU A 115 -10.941 -8.069 34.432 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.363 -7.706 33.007 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.709 -8.981 32.237 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -12.588 -6.791 33.054 1.00 0.00 C ATOM 0 H LEU A 115 -9.896 -7.760 36.926 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.617 -5.949 34.638 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.977 -8.577 34.419 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.660 -8.761 34.870 1.00 0.00 H new ATOM 0 HG LEU A 115 -10.543 -7.190 32.507 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.010 -8.723 31.222 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -10.836 -9.633 32.202 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.528 -9.497 32.738 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -12.888 -6.533 32.039 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.408 -7.306 33.555 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.342 -5.882 33.602 1.00 0.00 H new ATOM 1687 N THR A 116 -12.922 -5.560 35.550 1.00 0.00 N ATOM 1688 CA THR A 116 -14.240 -5.279 36.186 1.00 0.00 C ATOM 1689 C THR A 116 -15.324 -5.257 35.107 1.00 0.00 C ATOM 1690 O THR A 116 -15.223 -4.548 34.126 1.00 0.00 O ATOM 1691 CB THR A 116 -14.188 -3.920 36.888 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.062 -3.879 37.753 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.467 -3.714 37.699 1.00 0.00 C ATOM 0 H THR A 116 -12.662 -4.930 34.791 1.00 0.00 H new ATOM 0 HA THR A 116 -14.468 -6.054 36.918 1.00 0.00 H new ATOM 0 HB THR A 116 -14.103 -3.128 36.144 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.026 -3.009 38.202 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.429 -2.746 38.199 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.329 -3.745 37.033 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.556 -4.504 38.445 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.360 -6.031 35.277 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.447 -6.053 34.258 1.00 0.00 C ATOM 1703 C VAL A 117 -18.715 -5.432 34.844 1.00 0.00 C ATOM 1704 O VAL A 117 -19.108 -5.730 35.955 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.731 -7.499 33.848 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -18.815 -7.519 32.769 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.452 -8.135 33.298 1.00 0.00 C ATOM 0 H VAL A 117 -16.501 -6.649 36.076 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.135 -5.480 33.385 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.072 -8.062 34.717 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.018 -8.549 32.476 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.726 -7.067 33.160 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.474 -6.955 31.900 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.655 -9.165 33.006 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.110 -7.572 32.429 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.679 -8.121 34.066 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.359 -4.572 34.105 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.603 -3.933 34.617 1.00 0.00 C ATOM 1719 C LYS A 118 -21.812 -4.527 33.891 1.00 0.00 C ATOM 1720 O LYS A 118 -21.871 -4.544 32.677 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.546 -2.425 34.363 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.669 -1.735 35.140 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.507 -0.218 35.028 1.00 0.00 C ATOM 1724 CE LYS A 118 -21.722 0.213 33.575 1.00 0.00 C ATOM 1725 NZ LYS A 118 -21.583 1.693 33.470 1.00 0.00 N ATOM 0 H LYS A 118 -19.077 -4.284 33.168 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.693 -4.116 35.688 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.579 -2.029 34.673 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.648 -2.221 33.297 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.639 -2.038 34.745 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.642 -2.038 36.187 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -22.224 0.284 35.677 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -20.513 0.078 35.363 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.996 -0.278 32.928 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.711 -0.095 33.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -21.729 1.986 32.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -22.292 2.152 34.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -20.630 1.975 33.778 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.775 -5.016 34.622 1.00 0.00 N ATOM 1740 CA TYR A 119 -23.975 -5.608 33.969 1.00 0.00 C ATOM 1741 C TYR A 119 -25.165 -4.662 34.137 1.00 0.00 C ATOM 1742 O TYR A 119 -25.560 -4.336 35.239 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.297 -6.954 34.621 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.346 -7.672 33.805 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.701 -7.377 33.991 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.962 -8.633 32.862 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.673 -8.043 33.235 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -25.933 -9.298 32.105 1.00 0.00 C ATOM 1749 CZ TYR A 119 -27.289 -9.003 32.291 1.00 0.00 C ATOM 1750 OH TYR A 119 -28.248 -9.660 31.546 1.00 0.00 O ATOM 0 H TYR A 119 -22.783 -5.031 35.642 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.776 -5.756 32.908 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.395 -7.562 34.689 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.655 -6.800 35.639 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -26.997 -6.635 34.718 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.916 -8.861 32.719 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.719 -7.816 33.380 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -25.636 -10.039 31.377 1.00 0.00 H new ATOM 0 HH TYR A 119 -29.139 -9.435 31.888 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.742 -4.219 33.053 1.00 0.00 N ATOM 1761 CA GLU A 120 -26.907 -3.297 33.154 1.00 0.00 C ATOM 1762 C GLU A 120 -28.191 -4.065 32.833 1.00 0.00 C ATOM 1763 O GLU A 120 -28.229 -4.875 31.928 1.00 0.00 O ATOM 1764 CB GLU A 120 -26.735 -2.148 32.157 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.448 -1.385 32.475 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.344 -0.159 31.566 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.238 0.032 30.758 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -24.373 0.567 31.694 1.00 0.00 O ATOM 0 H GLU A 120 -25.457 -4.456 32.103 1.00 0.00 H new ATOM 0 HA GLU A 120 -26.967 -2.894 34.165 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.697 -2.538 31.140 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.591 -1.476 32.209 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.444 -1.077 33.521 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.583 -2.033 32.330 1.00 0.00 H new ATOM 1775 N THR A 121 -29.241 -3.820 33.567 1.00 0.00 N ATOM 1776 CA THR A 121 -30.518 -4.539 33.301 1.00 0.00 C ATOM 1777 C THR A 121 -31.609 -3.527 32.943 1.00 0.00 C ATOM 1778 O THR A 121 -31.489 -2.349 33.214 1.00 0.00 O ATOM 1779 CB THR A 121 -30.934 -5.316 34.553 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.371 -4.404 35.550 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.741 -6.116 35.078 1.00 0.00 C ATOM 0 H THR A 121 -29.270 -3.154 34.339 1.00 0.00 H new ATOM 0 HA THR A 121 -30.380 -5.232 32.471 1.00 0.00 H new ATOM 0 HB THR A 121 -31.746 -6.000 34.305 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.350 -4.374 35.559 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.038 -6.669 35.969 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.406 -6.815 34.312 1.00 0.00 H new ATOM 0 HG23 THR A 121 -28.928 -5.435 35.328 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.672 -3.978 32.337 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.769 -3.042 31.964 1.00 0.00 C ATOM 1791 C LYS A 122 -34.373 -2.434 33.230 1.00 0.00 C ATOM 1792 O LYS A 122 -34.824 -1.306 33.236 1.00 0.00 O ATOM 1793 CB LYS A 122 -34.854 -3.806 31.200 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.304 -4.256 29.845 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.437 -4.854 29.009 1.00 0.00 C ATOM 1796 CE LYS A 122 -34.877 -5.355 27.676 1.00 0.00 C ATOM 1797 NZ LYS A 122 -35.565 -4.654 26.554 1.00 0.00 N ATOM 0 H LYS A 122 -32.828 -4.954 32.084 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.369 -2.248 31.333 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.180 -4.671 31.778 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.728 -3.171 31.057 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -33.859 -3.410 29.322 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.514 -4.994 29.988 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -35.908 -5.675 29.550 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.208 -4.104 28.833 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -33.803 -5.173 27.629 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -35.022 -6.432 27.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -35.185 -4.994 25.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -36.586 -4.849 26.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -35.405 -3.630 26.634 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.386 -3.174 34.306 1.00 0.00 N ATOM 1812 CA GLY A 123 -34.960 -2.639 35.572 1.00 0.00 C ATOM 1813 C GLY A 123 -35.123 -3.780 36.578 1.00 0.00 C ATOM 1814 O GLY A 123 -34.160 -4.293 37.111 1.00 0.00 O ATOM 0 H GLY A 123 -34.024 -4.126 34.362 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.308 -1.868 35.982 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -35.925 -2.170 35.377 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.337 -4.182 36.841 1.00 0.00 N ATOM 1819 CA ASP A 124 -36.561 -5.289 37.813 1.00 0.00 C ATOM 1820 C ASP A 124 -35.924 -6.573 37.277 1.00 0.00 C ATOM 1821 O ASP A 124 -35.422 -7.387 38.024 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.064 -5.506 38.000 1.00 0.00 C ATOM 1823 CG ASP A 124 -38.687 -4.251 38.618 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -37.939 -3.428 39.117 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -39.901 -4.138 38.581 1.00 0.00 O ATOM 0 H ASP A 124 -37.183 -3.792 36.425 1.00 0.00 H new ATOM 0 HA ASP A 124 -36.109 -5.030 38.770 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.533 -5.723 37.040 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -38.241 -6.368 38.644 1.00 0.00 H new ATOM 1830 N ALA A 125 -35.939 -6.759 35.985 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.334 -7.989 35.403 1.00 0.00 C ATOM 1832 C ALA A 125 -33.883 -8.115 35.873 1.00 0.00 C ATOM 1833 O ALA A 125 -33.097 -7.199 35.741 1.00 0.00 O ATOM 1834 CB ALA A 125 -35.370 -7.902 33.876 1.00 0.00 C ATOM 0 H ALA A 125 -36.344 -6.112 35.308 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.899 -8.862 35.730 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.927 -8.802 33.450 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -36.403 -7.812 33.541 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -34.805 -7.029 33.548 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.522 -9.244 36.420 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.123 -9.426 36.898 1.00 0.00 C ATOM 1842 C GLU A 126 -31.676 -10.866 36.630 1.00 0.00 C ATOM 1843 O GLU A 126 -32.341 -11.811 37.005 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.055 -9.142 38.399 1.00 0.00 C ATOM 1845 CG GLU A 126 -31.970 -7.632 38.628 1.00 0.00 C ATOM 1846 CD GLU A 126 -33.024 -7.211 39.654 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -33.992 -7.938 39.813 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -32.847 -6.169 40.264 1.00 0.00 O ATOM 0 H GLU A 126 -34.136 -10.047 36.556 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.466 -8.736 36.368 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -32.936 -9.547 38.897 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.187 -9.636 38.835 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -30.975 -7.363 38.982 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -32.129 -7.102 37.689 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.523 -11.028 35.967 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.973 -12.351 35.643 1.00 0.00 C ATOM 1857 C PRO A 127 -29.465 -13.077 36.892 1.00 0.00 C ATOM 1858 O PRO A 127 -29.264 -12.480 37.930 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.803 -12.034 34.712 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.403 -10.643 35.070 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.663 -9.935 35.482 1.00 0.00 C ATOM 0 HA PRO A 127 -30.722 -13.008 35.201 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.980 -12.733 34.858 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -29.099 -12.104 33.665 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.675 -10.644 35.881 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -27.935 -10.143 34.222 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.473 -9.197 36.261 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.119 -9.406 34.645 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.255 -14.363 36.799 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.761 -15.125 37.980 1.00 0.00 C ATOM 1871 C ASN A 128 -27.233 -15.202 37.933 1.00 0.00 C ATOM 1872 O ASN A 128 -26.621 -14.962 36.910 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.342 -16.540 37.953 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.759 -16.498 37.380 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.374 -15.452 37.322 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -31.308 -17.602 36.950 1.00 0.00 N ATOM 0 H ASN A 128 -29.404 -14.918 35.956 1.00 0.00 H new ATOM 0 HA ASN A 128 -29.073 -14.621 38.895 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.712 -17.192 37.347 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -29.357 -16.958 38.960 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -32.253 -17.586 36.566 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.792 -18.481 36.998 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.612 -15.538 39.030 1.00 0.00 N ATOM 1884 CA GLN A 129 -25.126 -15.632 39.044 1.00 0.00 C ATOM 1885 C GLN A 129 -24.665 -16.529 37.895 1.00 0.00 C ATOM 1886 O GLN A 129 -23.684 -16.252 37.232 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.665 -16.229 40.375 1.00 0.00 C ATOM 1888 CG GLN A 129 -23.173 -15.949 40.572 1.00 0.00 C ATOM 1889 CD GLN A 129 -22.747 -16.411 41.968 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -23.570 -16.821 42.762 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -21.486 -16.364 42.301 1.00 0.00 N ATOM 0 H GLN A 129 -27.069 -15.751 39.916 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.696 -14.637 38.925 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -25.238 -15.799 41.196 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -24.849 -17.303 40.387 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.591 -16.470 39.812 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.973 -14.884 40.453 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -20.795 -16.020 41.634 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -21.191 -16.672 43.228 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.364 -17.603 37.651 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.968 -18.518 36.544 1.00 0.00 C ATOM 1902 C ASP A 130 -25.025 -17.762 35.214 1.00 0.00 C ATOM 1903 O ASP A 130 -24.118 -17.833 34.409 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.930 -19.706 36.494 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.851 -20.481 37.812 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.920 -20.240 38.563 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.722 -21.301 38.047 1.00 0.00 O ATOM 0 H ASP A 130 -26.194 -17.887 38.172 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.954 -18.878 36.716 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.949 -19.356 36.326 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.675 -20.359 35.660 1.00 0.00 H new ATOM 1912 N GLU A 131 -26.085 -17.037 34.979 1.00 0.00 N ATOM 1913 CA GLU A 131 -26.198 -16.278 33.702 1.00 0.00 C ATOM 1914 C GLU A 131 -25.006 -15.328 33.567 1.00 0.00 C ATOM 1915 O GLU A 131 -24.399 -15.224 32.520 1.00 0.00 O ATOM 1916 CB GLU A 131 -27.498 -15.471 33.702 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.690 -16.424 33.600 1.00 0.00 C ATOM 1918 CD GLU A 131 -29.972 -15.615 33.384 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -29.898 -14.399 33.442 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -31.004 -16.227 33.164 1.00 0.00 O ATOM 0 H GLU A 131 -26.876 -16.938 35.615 1.00 0.00 H new ATOM 0 HA GLU A 131 -26.204 -16.975 32.864 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.570 -14.878 34.613 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.505 -14.772 32.865 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.543 -17.120 32.774 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.772 -17.020 34.509 1.00 0.00 H new ATOM 1927 N LEU A 132 -24.667 -14.636 34.619 1.00 0.00 N ATOM 1928 CA LEU A 132 -23.513 -13.695 34.551 1.00 0.00 C ATOM 1929 C LEU A 132 -22.242 -14.473 34.209 1.00 0.00 C ATOM 1930 O LEU A 132 -21.408 -14.017 33.453 1.00 0.00 O ATOM 1931 CB LEU A 132 -23.339 -13.002 35.904 1.00 0.00 C ATOM 1932 CG LEU A 132 -24.567 -12.137 36.194 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -24.533 -11.677 37.653 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.559 -10.915 35.274 1.00 0.00 C ATOM 0 H LEU A 132 -25.138 -14.681 35.522 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.699 -12.946 33.781 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.210 -13.745 36.691 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.440 -12.386 35.896 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.472 -12.719 36.017 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.408 -11.061 37.861 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.538 -12.547 38.309 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.629 -11.095 37.830 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.434 -10.298 35.480 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.655 -10.333 35.451 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.583 -11.242 34.234 1.00 0.00 H new ATOM 1946 N LYS A 133 -22.088 -15.648 34.758 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.871 -16.454 34.461 1.00 0.00 C ATOM 1948 C LYS A 133 -20.882 -16.861 32.986 1.00 0.00 C ATOM 1949 O LYS A 133 -19.879 -16.785 32.304 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.864 -17.709 35.336 1.00 0.00 C ATOM 1951 CG LYS A 133 -19.537 -18.450 35.154 1.00 0.00 C ATOM 1952 CD LYS A 133 -19.566 -19.753 35.955 1.00 0.00 C ATOM 1953 CE LYS A 133 -18.194 -20.426 35.884 1.00 0.00 C ATOM 1954 NZ LYS A 133 -18.187 -21.635 36.755 1.00 0.00 N ATOM 0 H LYS A 133 -22.752 -16.083 35.398 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.980 -15.862 34.670 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -21.000 -17.436 36.383 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -21.696 -18.359 35.065 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -19.369 -18.663 34.098 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.710 -17.824 35.488 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -19.829 -19.549 36.993 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -20.331 -20.420 35.557 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -17.967 -20.705 34.855 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -17.419 -19.730 36.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -17.254 -22.092 36.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -18.385 -21.356 37.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -18.916 -22.301 36.430 1.00 0.00 H new ATOM 1968 N THR A 134 -22.008 -17.292 32.490 1.00 0.00 N ATOM 1969 CA THR A 134 -22.083 -17.702 31.059 1.00 0.00 C ATOM 1970 C THR A 134 -21.681 -16.522 30.173 1.00 0.00 C ATOM 1971 O THR A 134 -20.991 -16.681 29.186 1.00 0.00 O ATOM 1972 CB THR A 134 -23.515 -18.127 30.725 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.905 -19.189 31.585 1.00 0.00 O ATOM 1974 CG2 THR A 134 -23.584 -18.596 29.271 1.00 0.00 C ATOM 0 H THR A 134 -22.880 -17.378 33.013 1.00 0.00 H new ATOM 0 HA THR A 134 -21.406 -18.538 30.882 1.00 0.00 H new ATOM 0 HB THR A 134 -24.187 -17.280 30.864 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.103 -18.832 32.476 1.00 0.00 H new ATOM 0 HG21 THR A 134 -24.604 -18.898 29.034 1.00 0.00 H new ATOM 0 HG22 THR A 134 -23.285 -17.782 28.611 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.912 -19.443 29.130 1.00 0.00 H new ATOM 1982 N GLY A 135 -22.107 -15.337 30.517 1.00 0.00 N ATOM 1983 CA GLY A 135 -21.748 -14.149 29.694 1.00 0.00 C ATOM 1984 C GLY A 135 -20.231 -13.947 29.728 1.00 0.00 C ATOM 1985 O GLY A 135 -19.626 -13.553 28.752 1.00 0.00 O ATOM 0 H GLY A 135 -22.688 -15.141 31.332 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -22.084 -14.289 28.667 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -22.253 -13.262 30.076 1.00 0.00 H new ATOM 1989 N LYS A 136 -19.613 -14.216 30.846 1.00 0.00 N ATOM 1990 CA LYS A 136 -18.137 -14.040 30.942 1.00 0.00 C ATOM 1991 C LYS A 136 -17.442 -15.100 30.085 1.00 0.00 C ATOM 1992 O LYS A 136 -16.464 -14.827 29.416 1.00 0.00 O ATOM 1993 CB LYS A 136 -17.698 -14.194 32.399 1.00 0.00 C ATOM 1994 CG LYS A 136 -18.043 -12.919 33.173 1.00 0.00 C ATOM 1995 CD LYS A 136 -17.356 -12.950 34.540 1.00 0.00 C ATOM 1996 CE LYS A 136 -17.775 -11.722 35.349 1.00 0.00 C ATOM 1997 NZ LYS A 136 -17.877 -12.087 36.791 1.00 0.00 N ATOM 0 H LYS A 136 -20.067 -14.550 31.696 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.865 -13.047 30.585 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -18.195 -15.052 32.851 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -16.626 -14.384 32.449 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -17.721 -12.042 32.612 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -19.123 -12.838 33.299 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -17.627 -13.861 35.074 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -16.273 -12.964 34.415 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -17.048 -10.921 35.216 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -18.733 -11.346 34.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -18.275 -11.288 37.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -18.496 -12.916 36.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -16.931 -12.312 37.160 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.937 -16.307 30.099 1.00 0.00 N ATOM 2012 CA ALA A 137 -17.303 -17.382 29.285 1.00 0.00 C ATOM 2013 C ALA A 137 -17.360 -17.003 27.803 1.00 0.00 C ATOM 2014 O ALA A 137 -16.473 -17.320 27.037 1.00 0.00 O ATOM 2015 CB ALA A 137 -18.053 -18.697 29.503 1.00 0.00 C ATOM 0 H ALA A 137 -18.753 -16.595 30.639 1.00 0.00 H new ATOM 0 HA ALA A 137 -16.263 -17.501 29.590 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.589 -19.483 28.908 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.012 -18.969 30.558 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -19.093 -18.577 29.199 1.00 0.00 H new ATOM 2021 N LYS A 138 -18.398 -16.325 27.395 1.00 0.00 N ATOM 2022 CA LYS A 138 -18.510 -15.927 25.963 1.00 0.00 C ATOM 2023 C LYS A 138 -17.558 -14.762 25.682 1.00 0.00 C ATOM 2024 O LYS A 138 -16.858 -14.745 24.689 1.00 0.00 O ATOM 2025 CB LYS A 138 -19.946 -15.494 25.665 1.00 0.00 C ATOM 2026 CG LYS A 138 -20.866 -16.716 25.704 1.00 0.00 C ATOM 2027 CD LYS A 138 -22.287 -16.296 25.322 1.00 0.00 C ATOM 2028 CE LYS A 138 -23.262 -17.427 25.659 1.00 0.00 C ATOM 2029 NZ LYS A 138 -24.660 -16.919 25.576 1.00 0.00 N ATOM 0 H LYS A 138 -19.172 -16.030 27.990 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.247 -16.774 25.329 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -20.274 -14.755 26.397 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.998 -15.018 24.686 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -20.504 -17.480 25.016 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -20.861 -17.157 26.701 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -22.566 -15.389 25.858 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -22.336 -16.065 24.258 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -23.124 -18.258 24.968 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -23.061 -17.808 26.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -25.323 -17.687 25.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -24.787 -16.139 26.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -24.848 -16.575 24.613 1.00 0.00 H new ATOM 2043 N ALA A 139 -17.529 -13.787 26.549 1.00 0.00 N ATOM 2044 CA ALA A 139 -16.625 -12.622 26.331 1.00 0.00 C ATOM 2045 C ALA A 139 -15.201 -12.993 26.749 1.00 0.00 C ATOM 2046 O ALA A 139 -14.237 -12.440 26.257 1.00 0.00 O ATOM 2047 CB ALA A 139 -17.110 -11.438 27.169 1.00 0.00 C ATOM 0 H ALA A 139 -18.092 -13.747 27.399 1.00 0.00 H new ATOM 0 HA ALA A 139 -16.633 -12.349 25.276 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -16.450 -10.585 27.011 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.124 -11.172 26.871 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -17.102 -11.712 28.224 1.00 0.00 H new ATOM 2053 N ASP A 140 -15.060 -13.923 27.653 1.00 0.00 N ATOM 2054 CA ASP A 140 -13.697 -14.326 28.101 1.00 0.00 C ATOM 2055 C ASP A 140 -12.907 -14.866 26.906 1.00 0.00 C ATOM 2056 O ASP A 140 -11.731 -14.600 26.756 1.00 0.00 O ATOM 2057 CB ASP A 140 -13.814 -15.412 29.172 1.00 0.00 C ATOM 2058 CG ASP A 140 -12.447 -16.063 29.395 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -11.465 -15.503 28.937 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -12.407 -17.110 30.019 1.00 0.00 O ATOM 0 H ASP A 140 -15.829 -14.421 28.101 1.00 0.00 H new ATOM 0 HA ASP A 140 -13.179 -13.462 28.517 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.179 -14.980 30.104 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -14.540 -16.164 28.864 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.543 -15.622 26.054 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.828 -16.177 24.871 1.00 0.00 C ATOM 2067 C ALA A 141 -12.228 -15.030 24.057 1.00 0.00 C ATOM 2068 O ALA A 141 -11.163 -15.153 23.485 1.00 0.00 O ATOM 2069 CB ALA A 141 -13.813 -16.959 24.000 1.00 0.00 C ATOM 0 H ALA A 141 -14.527 -15.879 26.126 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.032 -16.842 25.206 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.290 -17.365 23.134 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.243 -17.775 24.580 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.609 -16.294 23.664 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.902 -13.913 24.003 1.00 0.00 N ATOM 2076 CA LEU A 142 -12.366 -12.760 23.227 1.00 0.00 C ATOM 2077 C LEU A 142 -10.954 -12.436 23.718 1.00 0.00 C ATOM 2078 O LEU A 142 -10.023 -12.341 22.943 1.00 0.00 O ATOM 2079 CB LEU A 142 -13.271 -11.544 23.432 1.00 0.00 C ATOM 2080 CG LEU A 142 -14.548 -11.715 22.607 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -15.380 -10.432 22.683 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -14.181 -11.999 21.150 1.00 0.00 C ATOM 0 H LEU A 142 -13.798 -13.750 24.462 1.00 0.00 H new ATOM 0 HA LEU A 142 -12.335 -13.013 22.167 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.519 -11.436 24.488 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.750 -10.635 23.132 1.00 0.00 H new ATOM 0 HG LEU A 142 -15.128 -12.548 23.004 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -16.290 -10.553 22.095 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -15.643 -10.230 23.721 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.800 -9.598 22.286 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -15.091 -12.121 20.563 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.601 -11.166 20.752 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -13.589 -12.913 21.095 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.787 -12.269 25.002 1.00 0.00 N ATOM 2095 CA PHE A 143 -9.434 -11.955 25.539 1.00 0.00 C ATOM 2096 C PHE A 143 -8.479 -13.100 25.195 1.00 0.00 C ATOM 2097 O PHE A 143 -7.432 -12.894 24.614 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.509 -11.791 27.058 1.00 0.00 C ATOM 2099 CG PHE A 143 -8.118 -11.608 27.615 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -7.496 -10.356 27.550 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -7.450 -12.692 28.197 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -6.206 -10.187 28.067 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -6.159 -12.523 28.713 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.537 -11.270 28.648 1.00 0.00 C ATOM 0 H PHE A 143 -11.528 -12.336 25.700 1.00 0.00 H new ATOM 0 HA PHE A 143 -9.071 -11.028 25.095 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -10.129 -10.931 27.311 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.979 -12.666 27.506 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -8.011 -9.520 27.101 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.930 -13.658 28.248 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.727 -9.220 28.017 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.643 -13.359 29.161 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.542 -11.140 29.046 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.830 -14.306 25.549 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.941 -15.461 25.241 1.00 0.00 C ATOM 2116 C LYS A 144 -7.671 -15.507 23.735 1.00 0.00 C ATOM 2117 O LYS A 144 -6.582 -15.829 23.301 1.00 0.00 O ATOM 2118 CB LYS A 144 -8.620 -16.759 25.680 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.924 -16.692 27.178 1.00 0.00 C ATOM 2120 CD LYS A 144 -9.701 -17.941 27.599 1.00 0.00 C ATOM 2121 CE LYS A 144 -8.799 -19.170 27.467 1.00 0.00 C ATOM 2122 NZ LYS A 144 -8.365 -19.615 28.821 1.00 0.00 N ATOM 0 H LYS A 144 -9.694 -14.541 26.038 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.998 -15.348 25.776 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.541 -16.909 25.117 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.974 -17.611 25.467 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.996 -16.620 27.745 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.505 -15.797 27.402 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.046 -17.838 28.628 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -10.588 -18.058 26.976 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.334 -19.974 26.962 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.929 -18.932 26.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -7.752 -20.450 28.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.839 -18.848 29.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.200 -19.858 29.391 1.00 0.00 H new ATOM 2136 N ALA A 145 -8.651 -15.187 22.935 1.00 0.00 N ATOM 2137 CA ALA A 145 -8.443 -15.212 21.460 1.00 0.00 C ATOM 2138 C ALA A 145 -7.260 -14.311 21.104 1.00 0.00 C ATOM 2139 O ALA A 145 -6.317 -14.732 20.463 1.00 0.00 O ATOM 2140 CB ALA A 145 -9.703 -14.703 20.757 1.00 0.00 C ATOM 0 H ALA A 145 -9.585 -14.910 23.238 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.237 -16.232 21.136 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.550 -14.721 19.678 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.547 -15.343 21.015 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.911 -13.682 21.077 1.00 0.00 H new ATOM 2146 N ILE A 146 -7.298 -13.076 21.521 1.00 0.00 N ATOM 2147 CA ILE A 146 -6.172 -12.151 21.213 1.00 0.00 C ATOM 2148 C ILE A 146 -4.926 -12.604 21.976 1.00 0.00 C ATOM 2149 O ILE A 146 -3.873 -12.804 21.404 1.00 0.00 O ATOM 2150 CB ILE A 146 -6.544 -10.731 21.645 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.852 -10.317 20.967 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -5.431 -9.764 21.235 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -8.705 -9.515 21.952 1.00 0.00 C ATOM 0 H ILE A 146 -8.060 -12.667 22.062 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.972 -12.163 20.142 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.670 -10.703 22.727 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.641 -9.718 20.081 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -8.396 -11.200 20.633 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.696 -8.753 21.543 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -4.498 -10.057 21.717 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.305 -9.793 20.153 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -9.637 -9.220 21.470 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.927 -10.129 22.825 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -8.160 -8.624 22.264 1.00 0.00 H new ATOM 2165 N GLU A 147 -5.040 -12.770 23.266 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.867 -13.211 24.071 1.00 0.00 C ATOM 2167 C GLU A 147 -3.276 -14.483 23.461 1.00 0.00 C ATOM 2168 O GLU A 147 -2.081 -14.593 23.271 1.00 0.00 O ATOM 2169 CB GLU A 147 -4.315 -13.496 25.506 1.00 0.00 C ATOM 2170 CG GLU A 147 -3.206 -14.247 26.247 1.00 0.00 C ATOM 2171 CD GLU A 147 -1.897 -13.462 26.138 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -1.921 -12.268 26.391 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -0.893 -14.068 25.802 1.00 0.00 O ATOM 0 H GLU A 147 -5.897 -12.619 23.797 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.112 -12.425 24.073 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.542 -12.562 26.020 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -5.230 -14.088 25.502 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -3.478 -14.378 27.294 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.081 -15.244 25.823 1.00 0.00 H new ATOM 2180 N ALA A 148 -4.102 -15.444 23.150 1.00 0.00 N ATOM 2181 CA ALA A 148 -3.583 -16.705 22.550 1.00 0.00 C ATOM 2182 C ALA A 148 -2.850 -16.379 21.248 1.00 0.00 C ATOM 2183 O ALA A 148 -1.891 -17.029 20.883 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.748 -17.652 22.258 1.00 0.00 C ATOM 0 H ALA A 148 -5.112 -15.410 23.285 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.896 -17.185 23.247 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.366 -18.574 21.819 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.272 -17.882 23.186 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.437 -17.176 21.560 1.00 0.00 H new ATOM 2190 N TYR A 149 -3.294 -15.373 20.548 1.00 0.00 N ATOM 2191 CA TYR A 149 -2.625 -14.998 19.272 1.00 0.00 C ATOM 2192 C TYR A 149 -1.238 -14.428 19.577 1.00 0.00 C ATOM 2193 O TYR A 149 -0.314 -14.564 18.800 1.00 0.00 O ATOM 2194 CB TYR A 149 -3.463 -13.938 18.556 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.753 -13.507 17.297 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.737 -12.547 17.363 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -3.110 -14.067 16.066 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -1.076 -12.147 16.196 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.448 -13.667 14.899 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.432 -12.707 14.963 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.780 -12.312 13.813 1.00 0.00 O ATOM 0 H TYR A 149 -4.093 -14.793 20.805 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.527 -15.878 18.636 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.447 -14.339 18.313 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.621 -13.080 19.210 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.463 -12.115 18.314 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.895 -14.807 16.016 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.291 -11.407 16.246 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.722 -14.100 13.948 1.00 0.00 H new ATOM 0 HH TYR A 149 -0.482 -13.103 13.318 1.00 0.00 H new ATOM 2211 N LEU A 150 -1.089 -13.791 20.704 1.00 0.00 N ATOM 2212 CA LEU A 150 0.234 -13.208 21.066 1.00 0.00 C ATOM 2213 C LEU A 150 1.224 -14.335 21.373 1.00 0.00 C ATOM 2214 O LEU A 150 2.349 -14.328 20.915 1.00 0.00 O ATOM 2215 CB LEU A 150 0.081 -12.316 22.299 1.00 0.00 C ATOM 2216 CG LEU A 150 -1.182 -11.462 22.161 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -1.315 -10.547 23.378 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -1.091 -10.614 20.891 1.00 0.00 C ATOM 0 H LEU A 150 -1.828 -13.648 21.392 1.00 0.00 H new ATOM 0 HA LEU A 150 0.607 -12.614 20.232 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.021 -12.929 23.199 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.956 -11.675 22.407 1.00 0.00 H new ATOM 0 HG LEU A 150 -2.054 -12.113 22.100 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -2.214 -9.939 23.280 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.383 -11.152 24.282 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -0.443 -9.897 23.441 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.991 -10.006 20.794 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.218 -9.963 20.950 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.999 -11.267 20.023 1.00 0.00 H new ATOM 2230 N LEU A 151 0.813 -15.303 22.145 1.00 0.00 N ATOM 2231 CA LEU A 151 1.731 -16.428 22.479 1.00 0.00 C ATOM 2232 C LEU A 151 2.039 -17.229 21.213 1.00 0.00 C ATOM 2233 O LEU A 151 3.098 -17.808 21.074 1.00 0.00 O ATOM 2234 CB LEU A 151 1.066 -17.342 23.509 1.00 0.00 C ATOM 2235 CG LEU A 151 0.723 -16.533 24.762 1.00 0.00 C ATOM 2236 CD1 LEU A 151 0.141 -17.466 25.826 1.00 0.00 C ATOM 2237 CD2 LEU A 151 1.991 -15.869 25.303 1.00 0.00 C ATOM 0 H LEU A 151 -0.117 -15.364 22.558 1.00 0.00 H new ATOM 0 HA LEU A 151 2.657 -16.029 22.892 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.162 -17.784 23.089 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.733 -18.165 23.766 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.009 -15.766 24.511 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.104 -16.891 26.719 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.762 -17.939 25.440 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.874 -18.233 26.078 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.747 -15.293 26.195 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.724 -16.635 25.555 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.406 -15.205 24.545 1.00 0.00 H new ATOM 2249 N ALA A 152 1.120 -17.268 20.287 1.00 0.00 N ATOM 2250 CA ALA A 152 1.358 -18.035 19.031 1.00 0.00 C ATOM 2251 C ALA A 152 2.326 -17.261 18.133 1.00 0.00 C ATOM 2252 O ALA A 152 2.894 -17.804 17.206 1.00 0.00 O ATOM 2253 CB ALA A 152 0.030 -18.232 18.298 1.00 0.00 C ATOM 0 H ALA A 152 0.215 -16.802 20.346 1.00 0.00 H new ATOM 0 HA ALA A 152 1.789 -19.006 19.274 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.201 -18.793 17.379 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.660 -18.784 18.937 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.399 -17.260 18.055 1.00 0.00 H new ATOM 2259 N HIS A 153 2.517 -15.997 18.396 1.00 0.00 N ATOM 2260 CA HIS A 153 3.447 -15.193 17.552 1.00 0.00 C ATOM 2261 C HIS A 153 4.515 -14.548 18.437 1.00 0.00 C ATOM 2262 O HIS A 153 4.316 -13.486 18.992 1.00 0.00 O ATOM 2263 CB HIS A 153 2.660 -14.102 16.825 1.00 0.00 C ATOM 2264 CG HIS A 153 2.353 -14.554 15.424 1.00 0.00 C ATOM 2265 ND1 HIS A 153 1.716 -15.757 15.158 1.00 0.00 N ATOM 2266 CD2 HIS A 153 2.588 -13.977 14.200 1.00 0.00 C ATOM 2267 CE1 HIS A 153 1.591 -15.863 13.823 1.00 0.00 C ATOM 2268 NE2 HIS A 153 2.107 -14.805 13.191 1.00 0.00 N ATOM 0 H HIS A 153 2.070 -15.487 19.158 1.00 0.00 H new ATOM 0 HA HIS A 153 3.928 -15.844 16.821 1.00 0.00 H new ATOM 0 HB2 HIS A 153 1.735 -13.888 17.360 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.236 -13.177 16.802 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.073 -13.025 14.044 1.00 0.00 H new ATOM 0 HE1 HIS A 153 1.130 -16.702 13.323 1.00 0.00 H new ATOM 0 HE2 HIS A 153 2.141 -14.640 12.185 1.00 0.00 H new ATOM 2276 N PRO A 154 5.675 -15.210 18.566 1.00 0.00 N ATOM 2277 CA PRO A 154 6.789 -14.709 19.382 1.00 0.00 C ATOM 2278 C PRO A 154 7.456 -13.486 18.747 1.00 0.00 C ATOM 2279 O PRO A 154 8.115 -12.712 19.412 1.00 0.00 O ATOM 2280 CB PRO A 154 7.767 -15.883 19.409 1.00 0.00 C ATOM 2281 CG PRO A 154 7.463 -16.657 18.171 1.00 0.00 C ATOM 2282 CD PRO A 154 5.989 -16.500 17.926 1.00 0.00 C ATOM 0 HA PRO A 154 6.460 -14.387 20.370 1.00 0.00 H new ATOM 0 HB2 PRO A 154 8.801 -15.537 19.416 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.629 -16.493 20.302 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.040 -16.281 17.326 1.00 0.00 H new ATOM 0 HG3 PRO A 154 7.727 -17.707 18.295 1.00 0.00 H new ATOM 0 HD2 PRO A 154 5.757 -16.488 16.861 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.418 -17.317 18.367 1.00 0.00 H new ATOM 2290 N ASP A 155 7.292 -13.308 17.465 1.00 0.00 N ATOM 2291 CA ASP A 155 7.919 -12.136 16.790 1.00 0.00 C ATOM 2292 C ASP A 155 7.148 -10.864 17.148 1.00 0.00 C ATOM 2293 O ASP A 155 7.656 -9.766 17.035 1.00 0.00 O ATOM 2294 CB ASP A 155 7.885 -12.343 15.275 1.00 0.00 C ATOM 2295 CG ASP A 155 8.664 -13.610 14.916 1.00 0.00 C ATOM 2296 OD1 ASP A 155 9.414 -14.078 15.757 1.00 0.00 O ATOM 2297 OD2 ASP A 155 8.498 -14.090 13.807 1.00 0.00 O ATOM 0 H ASP A 155 6.752 -13.922 16.856 1.00 0.00 H new ATOM 0 HA ASP A 155 8.953 -12.038 17.122 1.00 0.00 H new ATOM 0 HB2 ASP A 155 6.854 -12.428 14.932 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.319 -11.481 14.769 1.00 0.00 H new ATOM 2302 N TYR A 156 5.924 -11.002 17.580 1.00 0.00 N ATOM 2303 CA TYR A 156 5.124 -9.799 17.944 1.00 0.00 C ATOM 2304 C TYR A 156 5.565 -9.283 19.315 1.00 0.00 C ATOM 2305 O TYR A 156 5.672 -10.032 20.265 1.00 0.00 O ATOM 2306 CB TYR A 156 3.639 -10.170 17.993 1.00 0.00 C ATOM 2307 CG TYR A 156 2.818 -8.922 18.218 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.487 -8.098 17.136 1.00 0.00 C ATOM 2309 CD2 TYR A 156 2.388 -8.589 19.509 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.727 -6.942 17.343 1.00 0.00 C ATOM 2311 CE2 TYR A 156 1.627 -7.433 19.716 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.297 -6.608 18.633 1.00 0.00 C ATOM 2313 OH TYR A 156 0.548 -5.468 18.838 1.00 0.00 O ATOM 0 H TYR A 156 5.444 -11.895 17.696 1.00 0.00 H new ATOM 0 HA TYR A 156 5.282 -9.021 17.197 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.342 -10.651 17.061 1.00 0.00 H new ATOM 0 HB3 TYR A 156 3.458 -10.887 18.794 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.819 -8.355 16.141 1.00 0.00 H new ATOM 0 HD2 TYR A 156 2.644 -9.224 20.344 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.472 -6.307 16.508 1.00 0.00 H new ATOM 0 HE2 TYR A 156 1.294 -7.177 20.711 1.00 0.00 H new ATOM 0 HH TYR A 156 0.745 -4.816 18.133 1.00 0.00 H new ATOM 2323 N ASN A 157 5.821 -8.008 19.425 1.00 0.00 N ATOM 2324 CA ASN A 157 6.254 -7.445 20.734 1.00 0.00 C ATOM 2325 C ASN A 157 5.694 -6.030 20.891 1.00 0.00 C ATOM 2326 O ASN A 157 4.751 -5.706 20.187 1.00 0.00 O ATOM 2327 CB ASN A 157 7.781 -7.396 20.791 1.00 0.00 C ATOM 2328 CG ASN A 157 8.348 -8.787 20.503 1.00 0.00 C ATOM 2329 OD1 ASN A 157 7.896 -9.768 21.061 1.00 0.00 O ATOM 2330 ND2 ASN A 157 9.327 -8.916 19.650 1.00 0.00 N ATOM 2331 OXT ASN A 157 6.217 -5.293 21.711 1.00 0.00 O ATOM 0 H ASN A 157 5.749 -7.332 18.664 1.00 0.00 H new ATOM 0 HA ASN A 157 5.881 -8.077 21.540 1.00 0.00 H new ATOM 0 HB2 ASN A 157 8.160 -6.679 20.062 1.00 0.00 H new ATOM 0 HB3 ASN A 157 8.108 -7.055 21.773 1.00 0.00 H new ATOM 0 HD21 ASN A 157 9.712 -9.839 19.452 1.00 0.00 H new ATOM 0 HD22 ASN A 157 9.707 -8.093 19.181 1.00 0.00 H new TER 2338 ASN A 157