USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1276 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 90 GLN : amide:sc= 0.886 K(o=2.6,f=1.5) USER MOD Set 1.2: A 106 SER OG : rot 118:sc= 1.76 USER MOD Set 2.1: A 47 THR OG1 : rot 160:sc= 0.739 USER MOD Set 2.2: A 78 ASN : amide:sc= 0.848 K(o=1.6,f=-0.01) USER MOD Set 3.1: A 63 GLN : amide:sc= -0.599 K(o=1.1,f=-3!) USER MOD Set 3.2: A 64 THR OG1 : rot 130:sc= 1.75 USER MOD Set 4.1: A 28 THR OG1 : rot -69:sc= 0.936 USER MOD Set 4.2: A 38 SER OG : rot 180:sc= 0.81 USER MOD Set 5.1: A 37 LYS NZ :NH3+ 171:sc= 2.17 (180deg=1.22) USER MOD Set 5.2: A 80 TYR OH : rot 180:sc= 0.731 USER MOD Set 6.1: A 23 GLN : amide:sc= 1.43 K(o=2.7,f=-5.8!) USER MOD Set 6.2: A 137 ASN : amide:sc= 1.27 K(o=2.7,f=-1.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -178:sc= 1.24 (180deg=1.19) USER MOD Single : A 5 THR OG1 : rot 77:sc= 1.13 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 1.22 K(o=1.2,f=-4.9!) USER MOD Single : A 19 LYS NZ :NH3+ 176:sc= 1.29 (180deg=1.2) USER MOD Single : A 31 THR OG1 : rot 170:sc= 0.505 USER MOD Single : A 32 ASN : amide:sc= 1.07 K(o=1.1,f=-0.0025) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0241 USER MOD Single : A 57 THR OG1 : rot 100:sc= 0.111 USER MOD Single : A 68 ASN : amide:sc= 1.03 K(o=1,f=-1.7) USER MOD Single : A 73 LYS NZ :NH3+ -173:sc= 2.46 (180deg=2.13) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot -139:sc= 0.946 USER MOD Single : A 97 ASN : amide:sc= 0.655 K(o=0.65,f=-0.19) USER MOD Single : A 101 LYS NZ :NH3+ 176:sc= 1.69 (180deg=1.5) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HE2:sc= 0.587 K(o=0.59,f=-3.8!) USER MOD Single : A 111 MET CE :methyl 160:sc= -1.79 (180deg=-2.91!) USER MOD Single : A 112 SER OG : rot 69:sc= 1.16 USER MOD Single : A 120 TYR OH : rot 130:sc= 0.568 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -125:sc= -0.0519 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -172:sc= 1.58 USER MOD Single : A 147 SER OG : rot 180:sc= 0.0166 USER MOD Single : A 150 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 151 ASN : amide:sc= -1.01 K(o=-1,f=-2.6!) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 ASN : amide:sc= 1.63 K(o=1.6,f=-7!) USER MOD Single : A 155 TYR OH : rot 30:sc= 0.563 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.898 2.374 -1.841 1.00 0.00 N ATOM 2 CA MET A 1 3.103 1.304 -2.845 1.00 0.00 C ATOM 3 C MET A 1 2.544 -0.025 -2.325 1.00 0.00 C ATOM 4 O MET A 1 2.475 -0.250 -1.114 1.00 0.00 O ATOM 5 CB MET A 1 4.583 1.152 -3.254 1.00 0.00 C ATOM 6 CG MET A 1 5.070 2.313 -4.131 1.00 0.00 C ATOM 7 SD MET A 1 6.779 2.135 -4.718 1.00 0.00 S ATOM 8 CE MET A 1 6.919 3.648 -5.708 1.00 0.00 C ATOM 0 H1 MET A 1 3.250 3.277 -2.219 1.00 0.00 H new ATOM 0 H2 MET A 1 1.884 2.460 -1.628 1.00 0.00 H new ATOM 0 H3 MET A 1 3.416 2.137 -0.971 1.00 0.00 H new ATOM 0 HA MET A 1 2.558 1.595 -3.743 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.201 1.093 -2.358 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.714 0.214 -3.793 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.409 2.405 -4.993 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.987 3.241 -3.565 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.915 3.704 -6.148 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.172 3.634 -6.501 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.755 4.517 -5.070 1.00 0.00 H new ATOM 20 N ALA A 2 2.166 -0.922 -3.243 1.00 0.00 N ATOM 21 CA ALA A 2 1.606 -2.243 -2.962 1.00 0.00 C ATOM 22 C ALA A 2 2.181 -3.265 -3.946 1.00 0.00 C ATOM 23 O ALA A 2 1.452 -3.986 -4.630 1.00 0.00 O ATOM 24 CB ALA A 2 0.073 -2.181 -2.966 1.00 0.00 C ATOM 0 H ALA A 2 2.247 -0.737 -4.243 1.00 0.00 H new ATOM 0 HA ALA A 2 1.893 -2.572 -1.963 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.332 -3.171 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.265 -1.481 -2.202 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.275 -1.847 -3.943 1.00 0.00 H new ATOM 30 N GLU A 3 3.510 -3.270 -4.064 1.00 0.00 N ATOM 31 CA GLU A 3 4.243 -4.307 -4.774 1.00 0.00 C ATOM 32 C GLU A 3 4.093 -5.663 -4.054 1.00 0.00 C ATOM 33 O GLU A 3 3.624 -5.722 -2.912 1.00 0.00 O ATOM 34 CB GLU A 3 5.716 -3.886 -4.946 1.00 0.00 C ATOM 35 CG GLU A 3 6.490 -3.764 -3.623 1.00 0.00 C ATOM 36 CD GLU A 3 7.934 -3.285 -3.855 1.00 0.00 C ATOM 37 OE1 GLU A 3 8.178 -2.057 -3.856 1.00 0.00 O ATOM 38 OE2 GLU A 3 8.844 -4.129 -4.010 1.00 0.00 O ATOM 0 H GLU A 3 4.108 -2.547 -3.665 1.00 0.00 H new ATOM 0 HA GLU A 3 3.823 -4.433 -5.772 1.00 0.00 H new ATOM 0 HB2 GLU A 3 6.219 -4.613 -5.584 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.751 -2.928 -5.465 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.976 -3.066 -2.963 1.00 0.00 H new ATOM 0 HG3 GLU A 3 6.503 -4.730 -3.118 1.00 0.00 H new ATOM 45 N ILE A 4 4.542 -6.745 -4.694 1.00 0.00 N ATOM 46 CA ILE A 4 4.582 -8.089 -4.117 1.00 0.00 C ATOM 47 C ILE A 4 5.962 -8.694 -4.371 1.00 0.00 C ATOM 48 O ILE A 4 6.851 -8.070 -4.951 1.00 0.00 O ATOM 49 CB ILE A 4 3.452 -8.999 -4.677 1.00 0.00 C ATOM 50 CG1 ILE A 4 3.632 -9.283 -6.186 1.00 0.00 C ATOM 51 CG2 ILE A 4 2.065 -8.459 -4.315 1.00 0.00 C ATOM 52 CD1 ILE A 4 2.559 -10.175 -6.816 1.00 0.00 C ATOM 0 H ILE A 4 4.896 -6.709 -5.650 1.00 0.00 H new ATOM 0 HA ILE A 4 4.408 -8.016 -3.043 1.00 0.00 H new ATOM 0 HB ILE A 4 3.532 -9.970 -4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.649 -8.332 -6.718 1.00 0.00 H new ATOM 0 HG13 ILE A 4 4.605 -9.751 -6.337 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.300 -9.120 -4.722 1.00 0.00 H new ATOM 0 HG22 ILE A 4 1.964 -8.412 -3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 4 1.943 -7.460 -4.734 1.00 0.00 H new ATOM 0 HD11 ILE A 4 2.776 -10.313 -7.875 1.00 0.00 H new ATOM 0 HD12 ILE A 4 2.553 -11.144 -6.318 1.00 0.00 H new ATOM 0 HD13 ILE A 4 1.583 -9.704 -6.704 1.00 0.00 H new ATOM 64 N THR A 5 6.101 -9.947 -3.974 1.00 0.00 N ATOM 65 CA THR A 5 7.214 -10.815 -4.282 1.00 0.00 C ATOM 66 C THR A 5 6.595 -11.978 -5.067 1.00 0.00 C ATOM 67 O THR A 5 5.405 -12.266 -4.908 1.00 0.00 O ATOM 68 CB THR A 5 7.905 -11.235 -2.967 1.00 0.00 C ATOM 69 OG1 THR A 5 7.945 -10.173 -2.030 1.00 0.00 O ATOM 70 CG2 THR A 5 9.344 -11.689 -3.199 1.00 0.00 C ATOM 0 H THR A 5 5.398 -10.408 -3.396 1.00 0.00 H new ATOM 0 HA THR A 5 7.999 -10.351 -4.880 1.00 0.00 H new ATOM 0 HB THR A 5 7.309 -12.060 -2.577 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.061 -10.065 -1.620 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.793 -11.976 -2.248 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.351 -12.543 -3.876 1.00 0.00 H new ATOM 0 HG23 THR A 5 9.917 -10.873 -3.639 1.00 0.00 H new ATOM 78 N PHE A 6 7.361 -12.616 -5.943 1.00 0.00 N ATOM 79 CA PHE A 6 6.928 -13.751 -6.734 1.00 0.00 C ATOM 80 C PHE A 6 8.064 -14.761 -6.682 1.00 0.00 C ATOM 81 O PHE A 6 9.143 -14.517 -7.231 1.00 0.00 O ATOM 82 CB PHE A 6 6.590 -13.298 -8.161 1.00 0.00 C ATOM 83 CG PHE A 6 6.107 -14.416 -9.066 1.00 0.00 C ATOM 84 CD1 PHE A 6 7.032 -15.193 -9.791 1.00 0.00 C ATOM 85 CD2 PHE A 6 4.729 -14.676 -9.194 1.00 0.00 C ATOM 86 CE1 PHE A 6 6.581 -16.219 -10.641 1.00 0.00 C ATOM 87 CE2 PHE A 6 4.280 -15.713 -10.030 1.00 0.00 C ATOM 88 CZ PHE A 6 5.205 -16.484 -10.756 1.00 0.00 C ATOM 0 H PHE A 6 8.328 -12.347 -6.125 1.00 0.00 H new ATOM 0 HA PHE A 6 6.017 -14.208 -6.348 1.00 0.00 H new ATOM 0 HB2 PHE A 6 5.822 -12.526 -8.114 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.474 -12.841 -8.605 1.00 0.00 H new ATOM 0 HD1 PHE A 6 8.090 -15.000 -9.694 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.015 -14.077 -8.648 1.00 0.00 H new ATOM 0 HE1 PHE A 6 7.292 -16.804 -11.206 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.223 -15.918 -10.115 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.859 -17.278 -11.401 1.00 0.00 H new ATOM 98 N LYS A 7 7.832 -15.866 -5.970 1.00 0.00 N ATOM 99 CA LYS A 7 8.812 -16.907 -5.660 1.00 0.00 C ATOM 100 C LYS A 7 10.170 -16.311 -5.254 1.00 0.00 C ATOM 101 O LYS A 7 11.220 -16.793 -5.686 1.00 0.00 O ATOM 102 CB LYS A 7 8.880 -17.940 -6.803 1.00 0.00 C ATOM 103 CG LYS A 7 7.521 -18.626 -7.047 1.00 0.00 C ATOM 104 CD LYS A 7 7.613 -19.815 -8.015 1.00 0.00 C ATOM 105 CE LYS A 7 8.018 -19.380 -9.431 1.00 0.00 C ATOM 106 NZ LYS A 7 8.108 -20.530 -10.367 1.00 0.00 N ATOM 0 H LYS A 7 6.913 -16.068 -5.576 1.00 0.00 H new ATOM 0 HA LYS A 7 8.483 -17.456 -4.778 1.00 0.00 H new ATOM 0 HB2 LYS A 7 9.206 -17.446 -7.718 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.629 -18.695 -6.564 1.00 0.00 H new ATOM 0 HG2 LYS A 7 7.118 -18.971 -6.095 1.00 0.00 H new ATOM 0 HG3 LYS A 7 6.817 -17.895 -7.445 1.00 0.00 H new ATOM 0 HD2 LYS A 7 8.339 -20.534 -7.636 1.00 0.00 H new ATOM 0 HD3 LYS A 7 6.650 -20.324 -8.055 1.00 0.00 H new ATOM 0 HE2 LYS A 7 7.292 -18.661 -9.810 1.00 0.00 H new ATOM 0 HE3 LYS A 7 8.980 -18.870 -9.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 8.384 -20.189 -11.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 8.820 -21.205 -10.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 7.183 -21.002 -10.427 1.00 0.00 H new ATOM 120 N GLY A 8 10.154 -15.248 -4.442 1.00 0.00 N ATOM 121 CA GLY A 8 11.353 -14.669 -3.842 1.00 0.00 C ATOM 122 C GLY A 8 11.900 -13.433 -4.554 1.00 0.00 C ATOM 123 O GLY A 8 12.781 -12.767 -4.008 1.00 0.00 O ATOM 0 H GLY A 8 9.295 -14.762 -4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.132 -14.406 -2.808 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.133 -15.430 -3.818 1.00 0.00 H new ATOM 127 N GLY A 9 11.385 -13.100 -5.737 1.00 0.00 N ATOM 128 CA GLY A 9 11.796 -11.920 -6.499 1.00 0.00 C ATOM 129 C GLY A 9 10.758 -10.804 -6.346 1.00 0.00 C ATOM 130 O GLY A 9 9.584 -11.070 -6.599 1.00 0.00 O ATOM 0 H GLY A 9 10.661 -13.649 -6.200 1.00 0.00 H new ATOM 0 HA2 GLY A 9 12.768 -11.573 -6.149 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.910 -12.179 -7.552 1.00 0.00 H new ATOM 134 N PRO A 10 11.119 -9.579 -5.922 1.00 0.00 N ATOM 135 CA PRO A 10 10.164 -8.481 -5.791 1.00 0.00 C ATOM 136 C PRO A 10 9.694 -8.019 -7.177 1.00 0.00 C ATOM 137 O PRO A 10 10.510 -7.896 -8.096 1.00 0.00 O ATOM 138 CB PRO A 10 10.910 -7.380 -5.033 1.00 0.00 C ATOM 139 CG PRO A 10 12.379 -7.630 -5.372 1.00 0.00 C ATOM 140 CD PRO A 10 12.455 -9.148 -5.534 1.00 0.00 C ATOM 0 HA PRO A 10 9.262 -8.772 -5.253 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.590 -6.388 -5.352 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.732 -7.443 -3.960 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.673 -7.114 -6.286 1.00 0.00 H new ATOM 0 HG3 PRO A 10 13.039 -7.277 -4.580 1.00 0.00 H new ATOM 0 HD2 PRO A 10 13.189 -9.423 -6.292 1.00 0.00 H new ATOM 0 HD3 PRO A 10 12.764 -9.625 -4.604 1.00 0.00 H new ATOM 148 N VAL A 11 8.396 -7.734 -7.330 1.00 0.00 N ATOM 149 CA VAL A 11 7.785 -7.348 -8.600 1.00 0.00 C ATOM 150 C VAL A 11 6.664 -6.323 -8.367 1.00 0.00 C ATOM 151 O VAL A 11 5.843 -6.453 -7.454 1.00 0.00 O ATOM 152 CB VAL A 11 7.290 -8.592 -9.378 1.00 0.00 C ATOM 153 CG1 VAL A 11 8.450 -9.445 -9.912 1.00 0.00 C ATOM 154 CG2 VAL A 11 6.349 -9.508 -8.582 1.00 0.00 C ATOM 0 H VAL A 11 7.731 -7.767 -6.558 1.00 0.00 H new ATOM 0 HA VAL A 11 8.541 -6.868 -9.221 1.00 0.00 H new ATOM 0 HB VAL A 11 6.722 -8.164 -10.204 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.052 -10.305 -10.450 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.061 -8.846 -10.587 1.00 0.00 H new ATOM 0 HG13 VAL A 11 9.062 -9.790 -9.078 1.00 0.00 H new ATOM 0 HG21 VAL A 11 6.052 -10.353 -9.203 1.00 0.00 H new ATOM 0 HG22 VAL A 11 6.863 -9.874 -7.693 1.00 0.00 H new ATOM 0 HG23 VAL A 11 5.463 -8.948 -8.283 1.00 0.00 H new ATOM 164 N THR A 12 6.658 -5.282 -9.198 1.00 0.00 N ATOM 165 CA THR A 12 5.733 -4.156 -9.149 1.00 0.00 C ATOM 166 C THR A 12 4.357 -4.568 -9.702 1.00 0.00 C ATOM 167 O THR A 12 4.267 -5.464 -10.545 1.00 0.00 O ATOM 168 CB THR A 12 6.378 -3.015 -9.970 1.00 0.00 C ATOM 169 OG1 THR A 12 7.754 -2.901 -9.639 1.00 0.00 O ATOM 170 CG2 THR A 12 5.722 -1.648 -9.761 1.00 0.00 C ATOM 0 H THR A 12 7.331 -5.199 -9.960 1.00 0.00 H new ATOM 0 HA THR A 12 5.559 -3.821 -8.126 1.00 0.00 H new ATOM 0 HB THR A 12 6.235 -3.289 -11.015 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.158 -2.178 -10.163 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.232 -0.903 -10.371 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.673 -1.699 -10.052 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.793 -1.367 -8.710 1.00 0.00 H new ATOM 178 N LEU A 13 3.288 -3.880 -9.288 1.00 0.00 N ATOM 179 CA LEU A 13 1.921 -4.045 -9.797 1.00 0.00 C ATOM 180 C LEU A 13 1.550 -2.774 -10.570 1.00 0.00 C ATOM 181 O LEU A 13 1.970 -1.685 -10.173 1.00 0.00 O ATOM 182 CB LEU A 13 0.944 -4.235 -8.618 1.00 0.00 C ATOM 183 CG LEU A 13 0.665 -5.665 -8.136 1.00 0.00 C ATOM 184 CD1 LEU A 13 0.144 -6.574 -9.247 1.00 0.00 C ATOM 185 CD2 LEU A 13 1.886 -6.326 -7.500 1.00 0.00 C ATOM 0 H LEU A 13 3.353 -3.166 -8.562 1.00 0.00 H new ATOM 0 HA LEU A 13 1.861 -4.919 -10.445 1.00 0.00 H new ATOM 0 HB2 LEU A 13 1.328 -3.666 -7.771 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -0.009 -3.785 -8.898 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.110 -5.548 -7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.035 -7.572 -8.847 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.788 -6.169 -9.642 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.882 -6.631 -10.047 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.628 -7.335 -7.179 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.695 -6.373 -8.229 1.00 0.00 H new ATOM 0 HD23 LEU A 13 2.208 -5.742 -6.638 1.00 0.00 H new ATOM 197 N VAL A 14 0.779 -2.890 -11.656 1.00 0.00 N ATOM 198 CA VAL A 14 0.520 -1.764 -12.562 1.00 0.00 C ATOM 199 C VAL A 14 -0.402 -0.723 -11.909 1.00 0.00 C ATOM 200 O VAL A 14 0.024 0.397 -11.628 1.00 0.00 O ATOM 201 CB VAL A 14 0.009 -2.295 -13.925 1.00 0.00 C ATOM 202 CG1 VAL A 14 -0.445 -1.180 -14.877 1.00 0.00 C ATOM 203 CG2 VAL A 14 1.120 -3.090 -14.629 1.00 0.00 C ATOM 0 H VAL A 14 0.320 -3.758 -11.931 1.00 0.00 H new ATOM 0 HA VAL A 14 1.450 -1.231 -12.762 1.00 0.00 H new ATOM 0 HB VAL A 14 -0.853 -2.923 -13.699 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.791 -1.619 -15.813 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.258 -0.618 -14.417 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.391 -0.510 -15.078 1.00 0.00 H new ATOM 0 HG21 VAL A 14 0.752 -3.460 -15.586 1.00 0.00 H new ATOM 0 HG22 VAL A 14 1.981 -2.442 -14.796 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.416 -3.933 -14.004 1.00 0.00 H new ATOM 213 N GLY A 15 -1.649 -1.100 -11.631 1.00 0.00 N ATOM 214 CA GLY A 15 -2.696 -0.207 -11.113 1.00 0.00 C ATOM 215 C GLY A 15 -2.848 -0.353 -9.598 1.00 0.00 C ATOM 216 O GLY A 15 -3.964 -0.348 -9.082 1.00 0.00 O ATOM 0 H GLY A 15 -1.972 -2.059 -11.762 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.451 0.826 -11.359 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.645 -0.434 -11.600 1.00 0.00 H new ATOM 220 N GLN A 16 -1.720 -0.587 -8.924 1.00 0.00 N ATOM 221 CA GLN A 16 -1.593 -0.981 -7.527 1.00 0.00 C ATOM 222 C GLN A 16 -2.334 -0.103 -6.508 1.00 0.00 C ATOM 223 O GLN A 16 -2.695 1.047 -6.772 1.00 0.00 O ATOM 224 CB GLN A 16 -0.090 -1.060 -7.202 1.00 0.00 C ATOM 225 CG GLN A 16 0.649 0.287 -7.222 1.00 0.00 C ATOM 226 CD GLN A 16 2.128 0.104 -6.896 1.00 0.00 C ATOM 227 OE1 GLN A 16 2.554 0.329 -5.768 1.00 0.00 O ATOM 228 NE2 GLN A 16 2.939 -0.332 -7.846 1.00 0.00 N ATOM 0 H GLN A 16 -0.810 -0.499 -9.376 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.089 -1.946 -7.424 1.00 0.00 H new ATOM 0 HB2 GLN A 16 0.030 -1.509 -6.216 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.387 -1.730 -7.918 1.00 0.00 H new ATOM 0 HG2 GLN A 16 0.544 0.749 -8.204 1.00 0.00 H new ATOM 0 HG3 GLN A 16 0.195 0.966 -6.500 1.00 0.00 H new ATOM 0 HE21 GLN A 16 2.576 -0.517 -8.781 1.00 0.00 H new ATOM 0 HE22 GLN A 16 3.927 -0.484 -7.643 1.00 0.00 H new ATOM 237 N GLU A 17 -2.434 -0.646 -5.290 1.00 0.00 N ATOM 238 CA GLU A 17 -2.888 0.022 -4.073 1.00 0.00 C ATOM 239 C GLU A 17 -4.388 0.365 -4.088 1.00 0.00 C ATOM 240 O GLU A 17 -4.810 1.396 -3.558 1.00 0.00 O ATOM 241 CB GLU A 17 -1.947 1.187 -3.699 1.00 0.00 C ATOM 242 CG GLU A 17 -1.922 1.435 -2.183 1.00 0.00 C ATOM 243 CD GLU A 17 -1.127 2.697 -1.829 1.00 0.00 C ATOM 244 OE1 GLU A 17 0.124 2.652 -1.853 1.00 0.00 O ATOM 245 OE2 GLU A 17 -1.755 3.730 -1.499 1.00 0.00 O ATOM 0 H GLU A 17 -2.185 -1.621 -5.121 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.814 -0.690 -3.251 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.938 0.966 -4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.270 2.094 -4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.943 1.532 -1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.481 0.574 -1.680 1.00 0.00 H new ATOM 252 N VAL A 18 -5.210 -0.483 -4.715 1.00 0.00 N ATOM 253 CA VAL A 18 -6.662 -0.387 -4.582 1.00 0.00 C ATOM 254 C VAL A 18 -6.975 -0.627 -3.098 1.00 0.00 C ATOM 255 O VAL A 18 -6.289 -1.405 -2.425 1.00 0.00 O ATOM 256 CB VAL A 18 -7.358 -1.401 -5.512 1.00 0.00 C ATOM 257 CG1 VAL A 18 -8.889 -1.385 -5.387 1.00 0.00 C ATOM 258 CG2 VAL A 18 -6.979 -1.105 -6.971 1.00 0.00 C ATOM 0 H VAL A 18 -4.892 -1.242 -5.318 1.00 0.00 H new ATOM 0 HA VAL A 18 -7.038 0.590 -4.885 1.00 0.00 H new ATOM 0 HB VAL A 18 -7.015 -2.390 -5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.317 -2.121 -6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.173 -1.629 -4.363 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.264 -0.394 -5.641 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.471 -1.822 -7.628 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -7.298 -0.096 -7.232 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -5.899 -1.187 -7.090 1.00 0.00 H new ATOM 268 N LYS A 19 -7.989 0.060 -2.573 1.00 0.00 N ATOM 269 CA LYS A 19 -8.282 0.110 -1.146 1.00 0.00 C ATOM 270 C LYS A 19 -9.779 0.298 -0.950 1.00 0.00 C ATOM 271 O LYS A 19 -10.486 0.682 -1.884 1.00 0.00 O ATOM 272 CB LYS A 19 -7.444 1.225 -0.486 1.00 0.00 C ATOM 273 CG LYS A 19 -7.687 2.636 -1.063 1.00 0.00 C ATOM 274 CD LYS A 19 -6.690 3.679 -0.533 1.00 0.00 C ATOM 275 CE LYS A 19 -5.265 3.416 -1.051 1.00 0.00 C ATOM 276 NZ LYS A 19 -4.302 4.463 -0.633 1.00 0.00 N ATOM 0 H LYS A 19 -8.639 0.606 -3.139 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.006 -0.825 -0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.661 1.241 0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.387 0.980 -0.593 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.619 2.595 -2.150 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -8.701 2.953 -0.819 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.010 4.676 -0.837 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.690 3.662 0.557 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.923 2.447 -0.686 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.283 3.359 -2.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.347 4.203 -0.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -4.572 5.373 -1.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.311 4.549 0.403 1.00 0.00 H new ATOM 290 N VAL A 20 -10.259 0.017 0.258 1.00 0.00 N ATOM 291 CA VAL A 20 -11.656 0.197 0.624 1.00 0.00 C ATOM 292 C VAL A 20 -12.094 1.631 0.290 1.00 0.00 C ATOM 293 O VAL A 20 -11.388 2.594 0.602 1.00 0.00 O ATOM 294 CB VAL A 20 -11.881 -0.231 2.094 1.00 0.00 C ATOM 295 CG1 VAL A 20 -10.771 0.188 3.074 1.00 0.00 C ATOM 296 CG2 VAL A 20 -13.236 0.230 2.649 1.00 0.00 C ATOM 0 H VAL A 20 -9.681 -0.346 1.016 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.303 -0.454 0.036 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.861 -1.319 2.032 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.021 -0.158 4.077 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.825 -0.255 2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.680 1.274 3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -13.337 -0.099 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.295 1.318 2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.039 -0.200 2.051 1.00 0.00 H new ATOM 306 N GLY A 21 -13.253 1.763 -0.361 1.00 0.00 N ATOM 307 CA GLY A 21 -13.848 3.047 -0.713 1.00 0.00 C ATOM 308 C GLY A 21 -13.420 3.572 -2.086 1.00 0.00 C ATOM 309 O GLY A 21 -13.953 4.591 -2.525 1.00 0.00 O ATOM 0 H GLY A 21 -13.811 0.964 -0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -14.934 2.951 -0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -13.579 3.782 0.046 1.00 0.00 H new ATOM 313 N ASP A 22 -12.492 2.906 -2.786 1.00 0.00 N ATOM 314 CA ASP A 22 -11.948 3.390 -4.058 1.00 0.00 C ATOM 315 C ASP A 22 -12.898 3.141 -5.241 1.00 0.00 C ATOM 316 O ASP A 22 -12.702 3.705 -6.320 1.00 0.00 O ATOM 317 CB ASP A 22 -10.584 2.737 -4.323 1.00 0.00 C ATOM 318 CG ASP A 22 -9.873 3.350 -5.543 1.00 0.00 C ATOM 319 OD1 ASP A 22 -9.610 4.575 -5.541 1.00 0.00 O ATOM 320 OD2 ASP A 22 -9.507 2.603 -6.477 1.00 0.00 O ATOM 0 H ASP A 22 -12.098 2.015 -2.484 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.830 4.470 -3.971 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.952 2.849 -3.442 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.720 1.667 -4.483 1.00 0.00 H new ATOM 325 N GLN A 23 -13.952 2.335 -5.027 1.00 0.00 N ATOM 326 CA GLN A 23 -14.845 1.805 -6.060 1.00 0.00 C ATOM 327 C GLN A 23 -14.076 0.999 -7.130 1.00 0.00 C ATOM 328 O GLN A 23 -12.860 0.808 -7.046 1.00 0.00 O ATOM 329 CB GLN A 23 -15.769 2.923 -6.607 1.00 0.00 C ATOM 330 CG GLN A 23 -17.249 2.816 -6.171 1.00 0.00 C ATOM 331 CD GLN A 23 -18.036 1.643 -6.778 1.00 0.00 C ATOM 332 OE1 GLN A 23 -17.507 0.822 -7.514 1.00 0.00 O ATOM 333 NE2 GLN A 23 -19.313 1.509 -6.472 1.00 0.00 N ATOM 0 H GLN A 23 -14.212 2.025 -4.090 1.00 0.00 H new ATOM 0 HA GLN A 23 -15.515 1.070 -5.614 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -15.379 3.888 -6.283 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -15.724 2.911 -7.696 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -17.284 2.731 -5.085 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.755 3.745 -6.434 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.764 2.188 -5.859 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -19.848 0.727 -6.848 1.00 0.00 H new ATOM 342 N ALA A 24 -14.807 0.446 -8.097 1.00 0.00 N ATOM 343 CA ALA A 24 -14.331 -0.502 -9.089 1.00 0.00 C ATOM 344 C ALA A 24 -14.914 -0.127 -10.460 1.00 0.00 C ATOM 345 O ALA A 24 -16.108 0.177 -10.539 1.00 0.00 O ATOM 346 CB ALA A 24 -14.818 -1.893 -8.672 1.00 0.00 C ATOM 0 H ALA A 24 -15.797 0.662 -8.211 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.243 -0.490 -9.156 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.477 -2.631 -9.398 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.417 -2.139 -7.689 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.907 -1.900 -8.632 1.00 0.00 H new ATOM 352 N PRO A 25 -14.116 -0.146 -11.543 1.00 0.00 N ATOM 353 CA PRO A 25 -14.627 0.036 -12.894 1.00 0.00 C ATOM 354 C PRO A 25 -15.359 -1.233 -13.347 1.00 0.00 C ATOM 355 O PRO A 25 -15.090 -2.334 -12.867 1.00 0.00 O ATOM 356 CB PRO A 25 -13.393 0.314 -13.757 1.00 0.00 C ATOM 357 CG PRO A 25 -12.319 -0.505 -13.061 1.00 0.00 C ATOM 358 CD PRO A 25 -12.683 -0.404 -11.579 1.00 0.00 C ATOM 0 HA PRO A 25 -15.346 0.852 -12.967 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.540 -0.002 -14.790 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.144 1.375 -13.780 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -12.321 -1.540 -13.403 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -11.323 -0.107 -13.256 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -12.438 -1.326 -11.052 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.128 0.399 -11.093 1.00 0.00 H new ATOM 366 N ASP A 26 -16.253 -1.082 -14.321 1.00 0.00 N ATOM 367 CA ASP A 26 -17.009 -2.150 -14.964 1.00 0.00 C ATOM 368 C ASP A 26 -16.127 -2.887 -15.966 1.00 0.00 C ATOM 369 O ASP A 26 -16.267 -2.771 -17.186 1.00 0.00 O ATOM 370 CB ASP A 26 -18.327 -1.655 -15.572 1.00 0.00 C ATOM 371 CG ASP A 26 -19.127 -2.817 -16.195 1.00 0.00 C ATOM 372 OD1 ASP A 26 -19.300 -3.861 -15.525 1.00 0.00 O ATOM 373 OD2 ASP A 26 -19.630 -2.656 -17.332 1.00 0.00 O ATOM 0 H ASP A 26 -16.480 -0.163 -14.702 1.00 0.00 H new ATOM 0 HA ASP A 26 -17.306 -2.866 -14.198 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -18.926 -1.170 -14.801 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -18.119 -0.904 -16.334 1.00 0.00 H new ATOM 378 N PHE A 27 -15.144 -3.587 -15.409 1.00 0.00 N ATOM 379 CA PHE A 27 -14.291 -4.524 -16.121 1.00 0.00 C ATOM 380 C PHE A 27 -15.154 -5.628 -16.744 1.00 0.00 C ATOM 381 O PHE A 27 -16.269 -5.893 -16.286 1.00 0.00 O ATOM 382 CB PHE A 27 -13.241 -5.102 -15.151 1.00 0.00 C ATOM 383 CG PHE A 27 -13.818 -5.859 -13.963 1.00 0.00 C ATOM 384 CD1 PHE A 27 -14.341 -7.153 -14.140 1.00 0.00 C ATOM 385 CD2 PHE A 27 -13.861 -5.268 -12.686 1.00 0.00 C ATOM 386 CE1 PHE A 27 -14.921 -7.842 -13.064 1.00 0.00 C ATOM 387 CE2 PHE A 27 -14.446 -5.956 -11.607 1.00 0.00 C ATOM 388 CZ PHE A 27 -14.983 -7.241 -11.795 1.00 0.00 C ATOM 0 H PHE A 27 -14.914 -3.513 -14.418 1.00 0.00 H new ATOM 0 HA PHE A 27 -13.761 -4.015 -16.926 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -12.584 -5.771 -15.706 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.623 -4.285 -14.778 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -14.296 -7.620 -15.113 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.444 -4.284 -12.534 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -15.320 -8.835 -13.211 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -14.482 -5.495 -10.631 1.00 0.00 H new ATOM 0 HZ PHE A 27 -15.441 -7.764 -10.969 1.00 0.00 H new ATOM 398 N THR A 28 -14.588 -6.344 -17.714 1.00 0.00 N ATOM 399 CA THR A 28 -15.163 -7.553 -18.292 1.00 0.00 C ATOM 400 C THR A 28 -14.113 -8.654 -18.152 1.00 0.00 C ATOM 401 O THR A 28 -12.911 -8.398 -18.217 1.00 0.00 O ATOM 402 CB THR A 28 -15.614 -7.273 -19.736 1.00 0.00 C ATOM 403 OG1 THR A 28 -16.628 -6.283 -19.699 1.00 0.00 O ATOM 404 CG2 THR A 28 -16.193 -8.488 -20.472 1.00 0.00 C ATOM 0 H THR A 28 -13.692 -6.090 -18.130 1.00 0.00 H new ATOM 0 HA THR A 28 -16.064 -7.885 -17.777 1.00 0.00 H new ATOM 0 HB THR A 28 -14.720 -6.965 -20.278 1.00 0.00 H new ATOM 0 HG1 THR A 28 -17.437 -6.658 -19.292 1.00 0.00 H new ATOM 0 HG21 THR A 28 -16.484 -8.197 -21.481 1.00 0.00 H new ATOM 0 HG22 THR A 28 -15.440 -9.275 -20.524 1.00 0.00 H new ATOM 0 HG23 THR A 28 -17.067 -8.857 -19.935 1.00 0.00 H new ATOM 412 N VAL A 29 -14.582 -9.870 -17.909 1.00 0.00 N ATOM 413 CA VAL A 29 -13.819 -11.055 -17.565 1.00 0.00 C ATOM 414 C VAL A 29 -14.401 -12.225 -18.361 1.00 0.00 C ATOM 415 O VAL A 29 -15.481 -12.120 -18.955 1.00 0.00 O ATOM 416 CB VAL A 29 -13.877 -11.300 -16.034 1.00 0.00 C ATOM 417 CG1 VAL A 29 -12.874 -10.404 -15.302 1.00 0.00 C ATOM 418 CG2 VAL A 29 -15.277 -11.094 -15.424 1.00 0.00 C ATOM 0 H VAL A 29 -15.582 -10.065 -17.951 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.766 -10.937 -17.821 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.618 -12.350 -15.899 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.932 -10.593 -14.230 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.866 -10.622 -15.655 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.109 -9.358 -15.499 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.238 -11.283 -14.351 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.603 -10.069 -15.600 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.981 -11.784 -15.889 1.00 0.00 H new ATOM 428 N LEU A 30 -13.681 -13.345 -18.368 1.00 0.00 N ATOM 429 CA LEU A 30 -14.106 -14.583 -18.999 1.00 0.00 C ATOM 430 C LEU A 30 -14.235 -15.610 -17.887 1.00 0.00 C ATOM 431 O LEU A 30 -13.438 -15.590 -16.950 1.00 0.00 O ATOM 432 CB LEU A 30 -13.075 -15.056 -20.044 1.00 0.00 C ATOM 433 CG LEU A 30 -12.998 -14.299 -21.386 1.00 0.00 C ATOM 434 CD1 LEU A 30 -14.368 -14.145 -22.054 1.00 0.00 C ATOM 435 CD2 LEU A 30 -12.320 -12.927 -21.268 1.00 0.00 C ATOM 0 H LEU A 30 -12.765 -13.414 -17.924 1.00 0.00 H new ATOM 0 HA LEU A 30 -15.050 -14.442 -19.526 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.089 -15.015 -19.581 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.280 -16.104 -20.264 1.00 0.00 H new ATOM 0 HG LEU A 30 -12.373 -14.926 -22.022 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.256 -13.605 -22.994 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.790 -15.131 -22.250 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.034 -13.589 -21.394 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.298 -12.447 -22.246 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -12.879 -12.304 -20.570 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.301 -13.055 -20.904 1.00 0.00 H new ATOM 447 N THR A 31 -15.218 -16.495 -17.971 1.00 0.00 N ATOM 448 CA THR A 31 -15.397 -17.590 -17.028 1.00 0.00 C ATOM 449 C THR A 31 -14.432 -18.734 -17.365 1.00 0.00 C ATOM 450 O THR A 31 -13.714 -18.668 -18.370 1.00 0.00 O ATOM 451 CB THR A 31 -16.871 -18.021 -17.081 1.00 0.00 C ATOM 452 OG1 THR A 31 -17.205 -18.469 -18.381 1.00 0.00 O ATOM 453 CG2 THR A 31 -17.805 -16.868 -16.690 1.00 0.00 C ATOM 0 H THR A 31 -15.924 -16.472 -18.707 1.00 0.00 H new ATOM 0 HA THR A 31 -15.163 -17.280 -16.009 1.00 0.00 H new ATOM 0 HB THR A 31 -17.001 -18.833 -16.366 1.00 0.00 H new ATOM 0 HG1 THR A 31 -18.090 -18.889 -18.365 1.00 0.00 H new ATOM 0 HG21 THR A 31 -18.840 -17.206 -16.738 1.00 0.00 H new ATOM 0 HG22 THR A 31 -17.576 -16.542 -15.675 1.00 0.00 H new ATOM 0 HG23 THR A 31 -17.663 -16.035 -17.379 1.00 0.00 H new ATOM 461 N ASN A 32 -14.430 -19.820 -16.583 1.00 0.00 N ATOM 462 CA ASN A 32 -13.707 -21.035 -16.972 1.00 0.00 C ATOM 463 C ASN A 32 -14.293 -21.627 -18.267 1.00 0.00 C ATOM 464 O ASN A 32 -13.594 -22.335 -18.991 1.00 0.00 O ATOM 465 CB ASN A 32 -13.699 -22.089 -15.849 1.00 0.00 C ATOM 466 CG ASN A 32 -14.913 -23.014 -15.892 1.00 0.00 C ATOM 467 OD1 ASN A 32 -14.847 -24.123 -16.416 1.00 0.00 O ATOM 468 ND2 ASN A 32 -16.042 -22.581 -15.363 1.00 0.00 N ATOM 0 H ASN A 32 -14.915 -19.882 -15.688 1.00 0.00 H new ATOM 0 HA ASN A 32 -12.671 -20.748 -17.155 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.791 -22.687 -15.925 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -13.668 -21.584 -14.884 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -16.875 -23.170 -15.386 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -16.082 -21.658 -14.931 1.00 0.00 H new ATOM 475 N SER A 33 -15.559 -21.318 -18.573 1.00 0.00 N ATOM 476 CA SER A 33 -16.259 -21.712 -19.792 1.00 0.00 C ATOM 477 C SER A 33 -16.010 -20.712 -20.937 1.00 0.00 C ATOM 478 O SER A 33 -16.566 -20.872 -22.026 1.00 0.00 O ATOM 479 CB SER A 33 -17.759 -21.821 -19.486 1.00 0.00 C ATOM 480 OG SER A 33 -17.989 -22.619 -18.331 1.00 0.00 O ATOM 0 H SER A 33 -16.144 -20.763 -17.949 1.00 0.00 H new ATOM 0 HA SER A 33 -15.876 -22.677 -20.123 1.00 0.00 H new ATOM 0 HB2 SER A 33 -18.175 -20.825 -19.333 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.277 -22.255 -20.341 1.00 0.00 H new ATOM 0 HG SER A 33 -18.952 -22.672 -18.156 1.00 0.00 H new ATOM 486 N LEU A 34 -15.168 -19.697 -20.704 1.00 0.00 N ATOM 487 CA LEU A 34 -14.846 -18.603 -21.612 1.00 0.00 C ATOM 488 C LEU A 34 -16.088 -17.834 -22.087 1.00 0.00 C ATOM 489 O LEU A 34 -16.128 -17.347 -23.219 1.00 0.00 O ATOM 490 CB LEU A 34 -13.918 -19.065 -22.758 1.00 0.00 C ATOM 491 CG LEU A 34 -12.591 -19.712 -22.313 1.00 0.00 C ATOM 492 CD1 LEU A 34 -11.775 -20.107 -23.549 1.00 0.00 C ATOM 493 CD2 LEU A 34 -11.753 -18.770 -21.439 1.00 0.00 C ATOM 0 H LEU A 34 -14.665 -19.619 -19.820 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.274 -17.871 -21.041 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.461 -19.779 -23.377 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.690 -18.205 -23.388 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.838 -20.591 -21.718 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -10.837 -20.564 -23.235 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.343 -20.819 -24.148 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.564 -19.219 -24.145 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -10.828 -19.269 -21.150 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.518 -17.866 -22.001 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.317 -18.505 -20.545 1.00 0.00 H new ATOM 505 N GLU A 35 -17.109 -17.721 -21.234 1.00 0.00 N ATOM 506 CA GLU A 35 -18.246 -16.838 -21.466 1.00 0.00 C ATOM 507 C GLU A 35 -17.887 -15.472 -20.878 1.00 0.00 C ATOM 508 O GLU A 35 -17.171 -15.389 -19.879 1.00 0.00 O ATOM 509 CB GLU A 35 -19.521 -17.390 -20.809 1.00 0.00 C ATOM 510 CG GLU A 35 -19.986 -18.692 -21.473 1.00 0.00 C ATOM 511 CD GLU A 35 -21.336 -19.166 -20.905 1.00 0.00 C ATOM 512 OE1 GLU A 35 -22.399 -18.757 -21.427 1.00 0.00 O ATOM 513 OE2 GLU A 35 -21.354 -19.970 -19.945 1.00 0.00 O ATOM 0 H GLU A 35 -17.167 -18.244 -20.360 1.00 0.00 H new ATOM 0 HA GLU A 35 -18.449 -16.759 -22.534 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -19.336 -17.568 -19.750 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -20.315 -16.646 -20.873 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -20.076 -18.541 -22.549 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -19.235 -19.467 -21.322 1.00 0.00 H new ATOM 520 N GLU A 36 -18.377 -14.399 -21.494 1.00 0.00 N ATOM 521 CA GLU A 36 -18.166 -13.031 -21.034 1.00 0.00 C ATOM 522 C GLU A 36 -19.079 -12.749 -19.840 1.00 0.00 C ATOM 523 O GLU A 36 -20.231 -13.194 -19.784 1.00 0.00 O ATOM 524 CB GLU A 36 -18.444 -12.034 -22.171 1.00 0.00 C ATOM 525 CG GLU A 36 -17.342 -12.059 -23.240 1.00 0.00 C ATOM 526 CD GLU A 36 -17.680 -11.130 -24.419 1.00 0.00 C ATOM 527 OE1 GLU A 36 -17.308 -9.935 -24.391 1.00 0.00 O ATOM 528 OE2 GLU A 36 -18.308 -11.588 -25.402 1.00 0.00 O ATOM 0 H GLU A 36 -18.942 -14.458 -22.341 1.00 0.00 H new ATOM 0 HA GLU A 36 -17.127 -12.913 -20.725 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -19.403 -12.269 -22.633 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -18.527 -11.028 -21.759 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -16.395 -11.754 -22.795 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -17.210 -13.078 -23.604 1.00 0.00 H new ATOM 535 N LYS A 37 -18.555 -11.969 -18.899 1.00 0.00 N ATOM 536 CA LYS A 37 -19.188 -11.530 -17.662 1.00 0.00 C ATOM 537 C LYS A 37 -18.503 -10.214 -17.296 1.00 0.00 C ATOM 538 O LYS A 37 -17.353 -10.011 -17.683 1.00 0.00 O ATOM 539 CB LYS A 37 -18.940 -12.639 -16.625 1.00 0.00 C ATOM 540 CG LYS A 37 -19.477 -12.362 -15.216 1.00 0.00 C ATOM 541 CD LYS A 37 -18.976 -13.471 -14.284 1.00 0.00 C ATOM 542 CE LYS A 37 -19.418 -13.249 -12.837 1.00 0.00 C ATOM 543 NZ LYS A 37 -20.804 -13.712 -12.578 1.00 0.00 N ATOM 0 H LYS A 37 -17.608 -11.601 -18.989 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.263 -11.364 -17.729 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.391 -13.561 -16.991 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.866 -12.814 -16.557 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.137 -11.388 -14.865 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.567 -12.335 -15.223 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.349 -14.434 -14.633 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -17.888 -13.516 -14.327 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -18.735 -13.774 -12.169 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.345 -12.188 -12.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.996 -13.679 -11.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.475 -13.094 -13.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.913 -14.688 -12.919 1.00 0.00 H new ATOM 557 N SER A 38 -19.153 -9.335 -16.543 1.00 0.00 N ATOM 558 CA SER A 38 -18.600 -8.030 -16.196 1.00 0.00 C ATOM 559 C SER A 38 -18.931 -7.724 -14.739 1.00 0.00 C ATOM 560 O SER A 38 -19.786 -8.399 -14.155 1.00 0.00 O ATOM 561 CB SER A 38 -19.166 -6.967 -17.157 1.00 0.00 C ATOM 562 OG SER A 38 -18.997 -7.325 -18.520 1.00 0.00 O ATOM 0 H SER A 38 -20.080 -9.507 -16.155 1.00 0.00 H new ATOM 0 HA SER A 38 -17.515 -8.026 -16.302 1.00 0.00 H new ATOM 0 HB2 SER A 38 -20.227 -6.823 -16.951 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.672 -6.013 -16.971 1.00 0.00 H new ATOM 0 HG SER A 38 -19.372 -6.623 -19.092 1.00 0.00 H new ATOM 568 N LEU A 39 -18.290 -6.711 -14.143 1.00 0.00 N ATOM 569 CA LEU A 39 -18.588 -6.292 -12.771 1.00 0.00 C ATOM 570 C LEU A 39 -20.086 -6.090 -12.574 1.00 0.00 C ATOM 571 O LEU A 39 -20.621 -6.472 -11.535 1.00 0.00 O ATOM 572 CB LEU A 39 -17.885 -4.967 -12.466 1.00 0.00 C ATOM 573 CG LEU A 39 -18.259 -4.316 -11.120 1.00 0.00 C ATOM 574 CD1 LEU A 39 -17.973 -5.232 -9.925 1.00 0.00 C ATOM 575 CD2 LEU A 39 -17.525 -2.982 -10.974 1.00 0.00 C ATOM 0 H LEU A 39 -17.557 -6.164 -14.595 1.00 0.00 H new ATOM 0 HA LEU A 39 -18.235 -7.076 -12.101 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -16.808 -5.134 -12.483 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -18.111 -4.262 -13.266 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.335 -4.141 -11.122 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.255 -4.725 -9.002 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.550 -6.151 -10.025 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -16.910 -5.472 -9.897 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -17.791 -2.523 -10.022 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -16.449 -3.153 -11.007 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -17.812 -2.318 -11.789 1.00 0.00 H new ATOM 587 N ALA A 40 -20.768 -5.499 -13.558 1.00 0.00 N ATOM 588 CA ALA A 40 -22.178 -5.163 -13.435 1.00 0.00 C ATOM 589 C ALA A 40 -23.074 -6.398 -13.248 1.00 0.00 C ATOM 590 O ALA A 40 -24.211 -6.253 -12.802 1.00 0.00 O ATOM 591 CB ALA A 40 -22.618 -4.356 -14.661 1.00 0.00 C ATOM 0 H ALA A 40 -20.356 -5.243 -14.455 1.00 0.00 H new ATOM 0 HA ALA A 40 -22.295 -4.563 -12.533 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -23.674 -4.103 -14.570 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -22.030 -3.440 -14.724 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -22.463 -4.949 -15.562 1.00 0.00 H new ATOM 597 N ASP A 41 -22.589 -7.601 -13.576 1.00 0.00 N ATOM 598 CA ASP A 41 -23.298 -8.848 -13.311 1.00 0.00 C ATOM 599 C ASP A 41 -23.179 -9.249 -11.835 1.00 0.00 C ATOM 600 O ASP A 41 -24.076 -9.896 -11.293 1.00 0.00 O ATOM 601 CB ASP A 41 -22.748 -9.964 -14.205 1.00 0.00 C ATOM 602 CG ASP A 41 -23.522 -11.272 -14.000 1.00 0.00 C ATOM 603 OD1 ASP A 41 -24.708 -11.351 -14.393 1.00 0.00 O ATOM 604 OD2 ASP A 41 -22.923 -12.239 -13.479 1.00 0.00 O ATOM 0 H ASP A 41 -21.688 -7.732 -14.035 1.00 0.00 H new ATOM 0 HA ASP A 41 -24.353 -8.694 -13.536 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.812 -9.661 -15.250 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -21.693 -10.124 -13.983 1.00 0.00 H new ATOM 609 N MET A 42 -22.085 -8.850 -11.177 1.00 0.00 N ATOM 610 CA MET A 42 -21.811 -9.125 -9.776 1.00 0.00 C ATOM 611 C MET A 42 -22.572 -8.149 -8.880 1.00 0.00 C ATOM 612 O MET A 42 -23.304 -8.586 -7.987 1.00 0.00 O ATOM 613 CB MET A 42 -20.310 -8.992 -9.466 1.00 0.00 C ATOM 614 CG MET A 42 -19.382 -9.718 -10.437 1.00 0.00 C ATOM 615 SD MET A 42 -17.647 -9.571 -9.945 1.00 0.00 S ATOM 616 CE MET A 42 -16.894 -10.241 -11.440 1.00 0.00 C ATOM 0 H MET A 42 -21.346 -8.309 -11.627 1.00 0.00 H new ATOM 0 HA MET A 42 -22.134 -10.147 -9.580 1.00 0.00 H new ATOM 0 HB2 MET A 42 -20.048 -7.934 -9.460 1.00 0.00 H new ATOM 0 HB3 MET A 42 -20.127 -9.371 -8.461 1.00 0.00 H new ATOM 0 HG2 MET A 42 -19.658 -10.771 -10.485 1.00 0.00 H new ATOM 0 HG3 MET A 42 -19.512 -9.308 -11.439 1.00 0.00 H new ATOM 0 HE1 MET A 42 -15.809 -10.236 -11.335 1.00 0.00 H new ATOM 0 HE2 MET A 42 -17.239 -11.263 -11.594 1.00 0.00 H new ATOM 0 HE3 MET A 42 -17.178 -9.629 -12.296 1.00 0.00 H new ATOM 626 N LYS A 43 -22.389 -6.834 -9.092 1.00 0.00 N ATOM 627 CA LYS A 43 -23.007 -5.826 -8.238 1.00 0.00 C ATOM 628 C LYS A 43 -24.524 -5.995 -8.299 1.00 0.00 C ATOM 629 O LYS A 43 -25.111 -6.201 -9.363 1.00 0.00 O ATOM 630 CB LYS A 43 -22.491 -4.392 -8.477 1.00 0.00 C ATOM 631 CG LYS A 43 -22.351 -3.915 -9.925 1.00 0.00 C ATOM 632 CD LYS A 43 -21.958 -2.427 -9.964 1.00 0.00 C ATOM 633 CE LYS A 43 -21.925 -1.846 -11.388 1.00 0.00 C ATOM 634 NZ LYS A 43 -23.281 -1.527 -11.913 1.00 0.00 N ATOM 0 H LYS A 43 -21.819 -6.453 -9.847 1.00 0.00 H new ATOM 0 HA LYS A 43 -22.697 -5.995 -7.207 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -23.162 -3.705 -7.961 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -21.515 -4.303 -8.000 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -21.597 -4.511 -10.439 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -23.291 -4.063 -10.456 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -22.664 -1.855 -9.362 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -20.976 -2.305 -9.506 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -21.317 -0.941 -11.392 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -21.441 -2.559 -12.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -23.199 -1.139 -12.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -23.857 -2.393 -11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -23.736 -0.826 -11.295 1.00 0.00 H new ATOM 648 N GLY A 44 -25.122 -5.960 -7.116 1.00 0.00 N ATOM 649 CA GLY A 44 -26.504 -6.308 -6.824 1.00 0.00 C ATOM 650 C GLY A 44 -26.591 -7.117 -5.527 1.00 0.00 C ATOM 651 O GLY A 44 -27.644 -7.168 -4.892 1.00 0.00 O ATOM 0 H GLY A 44 -24.619 -5.668 -6.278 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -27.102 -5.401 -6.735 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -26.922 -6.886 -7.649 1.00 0.00 H new ATOM 655 N LYS A 45 -25.473 -7.728 -5.119 1.00 0.00 N ATOM 656 CA LYS A 45 -25.293 -8.502 -3.892 1.00 0.00 C ATOM 657 C LYS A 45 -23.824 -8.361 -3.478 1.00 0.00 C ATOM 658 O LYS A 45 -22.981 -8.018 -4.313 1.00 0.00 O ATOM 659 CB LYS A 45 -25.683 -9.975 -4.147 1.00 0.00 C ATOM 660 CG LYS A 45 -25.871 -10.782 -2.851 1.00 0.00 C ATOM 661 CD LYS A 45 -26.297 -12.237 -3.103 1.00 0.00 C ATOM 662 CE LYS A 45 -27.637 -12.421 -3.836 1.00 0.00 C ATOM 663 NZ LYS A 45 -28.804 -11.918 -3.065 1.00 0.00 N ATOM 0 H LYS A 45 -24.618 -7.691 -5.674 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.932 -8.138 -3.087 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.607 -10.005 -4.724 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.912 -10.449 -4.755 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -24.938 -10.775 -2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -26.622 -10.292 -2.231 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -25.516 -12.730 -3.682 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -26.355 -12.751 -2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.593 -11.903 -4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -27.782 -13.479 -4.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -29.674 -12.071 -3.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -28.869 -12.429 -2.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -28.686 -10.901 -2.880 1.00 0.00 H new ATOM 677 N VAL A 46 -23.521 -8.593 -2.200 1.00 0.00 N ATOM 678 CA VAL A 46 -22.153 -8.621 -1.691 1.00 0.00 C ATOM 679 C VAL A 46 -21.374 -9.668 -2.495 1.00 0.00 C ATOM 680 O VAL A 46 -21.926 -10.707 -2.878 1.00 0.00 O ATOM 681 CB VAL A 46 -22.175 -8.907 -0.172 1.00 0.00 C ATOM 682 CG1 VAL A 46 -20.776 -9.070 0.443 1.00 0.00 C ATOM 683 CG2 VAL A 46 -22.914 -7.790 0.584 1.00 0.00 C ATOM 0 H VAL A 46 -24.226 -8.768 -1.484 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.652 -7.661 -1.815 1.00 0.00 H new ATOM 0 HB VAL A 46 -22.699 -9.857 -0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -20.869 -9.268 1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -20.262 -9.903 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.203 -8.155 0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -22.917 -8.013 1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -22.409 -6.839 0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -23.941 -7.725 0.224 1.00 0.00 H new ATOM 693 N THR A 47 -20.096 -9.396 -2.741 1.00 0.00 N ATOM 694 CA THR A 47 -19.239 -10.212 -3.582 1.00 0.00 C ATOM 695 C THR A 47 -17.879 -10.349 -2.891 1.00 0.00 C ATOM 696 O THR A 47 -17.421 -9.420 -2.225 1.00 0.00 O ATOM 697 CB THR A 47 -19.157 -9.542 -4.968 1.00 0.00 C ATOM 698 OG1 THR A 47 -20.438 -9.498 -5.574 1.00 0.00 O ATOM 699 CG2 THR A 47 -18.191 -10.241 -5.927 1.00 0.00 C ATOM 0 H THR A 47 -19.621 -8.583 -2.350 1.00 0.00 H new ATOM 0 HA THR A 47 -19.629 -11.219 -3.728 1.00 0.00 H new ATOM 0 HB THR A 47 -18.777 -8.537 -4.787 1.00 0.00 H new ATOM 0 HG1 THR A 47 -20.445 -8.813 -6.274 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.184 -9.716 -6.882 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.187 -10.234 -5.502 1.00 0.00 H new ATOM 0 HG23 THR A 47 -18.513 -11.271 -6.081 1.00 0.00 H new ATOM 707 N ILE A 48 -17.228 -11.502 -3.046 1.00 0.00 N ATOM 708 CA ILE A 48 -15.927 -11.822 -2.468 1.00 0.00 C ATOM 709 C ILE A 48 -15.116 -12.436 -3.613 1.00 0.00 C ATOM 710 O ILE A 48 -15.652 -13.227 -4.396 1.00 0.00 O ATOM 711 CB ILE A 48 -16.108 -12.775 -1.257 1.00 0.00 C ATOM 712 CG1 ILE A 48 -16.967 -12.111 -0.150 1.00 0.00 C ATOM 713 CG2 ILE A 48 -14.740 -13.210 -0.695 1.00 0.00 C ATOM 714 CD1 ILE A 48 -17.363 -13.037 1.003 1.00 0.00 C ATOM 0 H ILE A 48 -17.610 -12.268 -3.601 1.00 0.00 H new ATOM 0 HA ILE A 48 -15.404 -10.952 -2.071 1.00 0.00 H new ATOM 0 HB ILE A 48 -16.634 -13.664 -1.605 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -16.416 -11.263 0.257 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.874 -11.713 -0.605 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.891 -13.878 0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.177 -13.730 -1.470 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.184 -12.331 -0.370 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -17.961 -12.482 1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -17.945 -13.873 0.615 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.465 -13.416 1.490 1.00 0.00 H new ATOM 726 N ILE A 49 -13.844 -12.054 -3.740 1.00 0.00 N ATOM 727 CA ILE A 49 -13.014 -12.387 -4.892 1.00 0.00 C ATOM 728 C ILE A 49 -11.642 -12.804 -4.365 1.00 0.00 C ATOM 729 O ILE A 49 -11.047 -12.100 -3.544 1.00 0.00 O ATOM 730 CB ILE A 49 -12.900 -11.182 -5.867 1.00 0.00 C ATOM 731 CG1 ILE A 49 -14.274 -10.550 -6.204 1.00 0.00 C ATOM 732 CG2 ILE A 49 -12.171 -11.611 -7.156 1.00 0.00 C ATOM 733 CD1 ILE A 49 -14.229 -9.379 -7.195 1.00 0.00 C ATOM 0 H ILE A 49 -13.358 -11.498 -3.036 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.463 -13.203 -5.459 1.00 0.00 H new ATOM 0 HB ILE A 49 -12.319 -10.412 -5.359 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -14.922 -11.325 -6.612 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -14.734 -10.204 -5.278 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -12.096 -10.760 -7.832 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -11.171 -11.966 -6.907 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.730 -12.412 -7.641 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -15.239 -9.007 -7.365 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.612 -8.579 -6.785 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -13.804 -9.718 -8.140 1.00 0.00 H new ATOM 745 N SER A 50 -11.124 -13.907 -4.894 1.00 0.00 N ATOM 746 CA SER A 50 -9.759 -14.366 -4.698 1.00 0.00 C ATOM 747 C SER A 50 -9.063 -14.308 -6.056 1.00 0.00 C ATOM 748 O SER A 50 -9.694 -14.528 -7.092 1.00 0.00 O ATOM 749 CB SER A 50 -9.772 -15.801 -4.162 1.00 0.00 C ATOM 750 OG SER A 50 -10.614 -15.929 -3.029 1.00 0.00 O ATOM 0 H SER A 50 -11.667 -14.528 -5.494 1.00 0.00 H new ATOM 0 HA SER A 50 -9.232 -13.742 -3.976 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.110 -16.479 -4.945 1.00 0.00 H new ATOM 0 HB3 SER A 50 -8.758 -16.100 -3.898 1.00 0.00 H new ATOM 0 HG SER A 50 -10.600 -16.857 -2.714 1.00 0.00 H new ATOM 756 N VAL A 51 -7.765 -14.030 -6.073 1.00 0.00 N ATOM 757 CA VAL A 51 -6.992 -13.824 -7.289 1.00 0.00 C ATOM 758 C VAL A 51 -5.686 -14.588 -7.080 1.00 0.00 C ATOM 759 O VAL A 51 -5.100 -14.496 -5.996 1.00 0.00 O ATOM 760 CB VAL A 51 -6.762 -12.309 -7.507 1.00 0.00 C ATOM 761 CG1 VAL A 51 -6.270 -12.020 -8.928 1.00 0.00 C ATOM 762 CG2 VAL A 51 -8.016 -11.444 -7.276 1.00 0.00 C ATOM 0 H VAL A 51 -7.209 -13.940 -5.222 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.500 -14.186 -8.183 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.012 -12.042 -6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.118 -10.947 -9.049 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.329 -12.542 -9.100 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.013 -12.365 -9.647 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.772 -10.396 -7.449 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.802 -11.752 -7.965 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.362 -11.572 -6.250 1.00 0.00 H new ATOM 772 N ILE A 52 -5.255 -15.369 -8.072 1.00 0.00 N ATOM 773 CA ILE A 52 -4.069 -16.218 -8.002 1.00 0.00 C ATOM 774 C ILE A 52 -3.365 -16.221 -9.370 1.00 0.00 C ATOM 775 O ILE A 52 -4.040 -16.101 -10.395 1.00 0.00 O ATOM 776 CB ILE A 52 -4.453 -17.662 -7.569 1.00 0.00 C ATOM 777 CG1 ILE A 52 -5.517 -18.316 -8.488 1.00 0.00 C ATOM 778 CG2 ILE A 52 -4.916 -17.675 -6.099 1.00 0.00 C ATOM 779 CD1 ILE A 52 -5.854 -19.772 -8.150 1.00 0.00 C ATOM 0 H ILE A 52 -5.736 -15.429 -8.970 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.385 -15.821 -7.252 1.00 0.00 H new ATOM 0 HB ILE A 52 -3.553 -18.268 -7.670 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.432 -17.725 -8.438 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.164 -18.270 -9.518 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.181 -18.692 -5.810 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.109 -17.315 -5.460 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.785 -17.027 -5.986 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -6.606 -20.142 -8.846 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.954 -20.382 -8.230 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.242 -19.829 -7.133 1.00 0.00 H new ATOM 791 N PRO A 53 -2.031 -16.392 -9.427 1.00 0.00 N ATOM 792 CA PRO A 53 -1.345 -16.624 -10.692 1.00 0.00 C ATOM 793 C PRO A 53 -1.757 -17.985 -11.261 1.00 0.00 C ATOM 794 O PRO A 53 -2.179 -18.074 -12.414 1.00 0.00 O ATOM 795 CB PRO A 53 0.157 -16.545 -10.388 1.00 0.00 C ATOM 796 CG PRO A 53 0.268 -16.734 -8.875 1.00 0.00 C ATOM 797 CD PRO A 53 -1.093 -16.321 -8.317 1.00 0.00 C ATOM 0 HA PRO A 53 -1.606 -15.885 -11.449 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.709 -17.318 -10.923 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.572 -15.585 -10.697 1.00 0.00 H new ATOM 0 HG2 PRO A 53 0.499 -17.769 -8.624 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.067 -16.120 -8.459 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.398 -16.984 -7.508 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -1.054 -15.312 -7.905 1.00 0.00 H new ATOM 805 N SER A 54 -1.686 -19.036 -10.442 1.00 0.00 N ATOM 806 CA SER A 54 -2.041 -20.398 -10.793 1.00 0.00 C ATOM 807 C SER A 54 -2.471 -21.120 -9.518 1.00 0.00 C ATOM 808 O SER A 54 -2.281 -20.603 -8.414 1.00 0.00 O ATOM 809 CB SER A 54 -0.823 -21.060 -11.463 1.00 0.00 C ATOM 810 OG SER A 54 -1.058 -22.420 -11.787 1.00 0.00 O ATOM 0 H SER A 54 -1.365 -18.950 -9.478 1.00 0.00 H new ATOM 0 HA SER A 54 -2.871 -20.438 -11.499 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.568 -20.512 -12.370 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.037 -20.991 -10.797 1.00 0.00 H new ATOM 0 HG SER A 54 -0.259 -22.798 -12.211 1.00 0.00 H new ATOM 816 N ILE A 55 -3.056 -22.312 -9.659 1.00 0.00 N ATOM 817 CA ILE A 55 -3.301 -23.185 -8.518 1.00 0.00 C ATOM 818 C ILE A 55 -2.016 -23.950 -8.154 1.00 0.00 C ATOM 819 O ILE A 55 -1.854 -24.367 -7.008 1.00 0.00 O ATOM 820 CB ILE A 55 -4.489 -24.137 -8.766 1.00 0.00 C ATOM 821 CG1 ILE A 55 -4.293 -25.149 -9.917 1.00 0.00 C ATOM 822 CG2 ILE A 55 -5.802 -23.359 -8.953 1.00 0.00 C ATOM 823 CD1 ILE A 55 -4.524 -26.586 -9.439 1.00 0.00 C ATOM 0 H ILE A 55 -3.367 -22.691 -10.553 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.581 -22.565 -7.667 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.544 -24.739 -7.859 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -4.983 -24.918 -10.729 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.284 -25.055 -10.319 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.619 -24.060 -9.126 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.009 -22.774 -8.057 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.710 -22.691 -9.809 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.379 -27.274 -10.272 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -3.817 -26.823 -8.644 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.541 -26.684 -9.060 1.00 0.00 H new ATOM 835 N ASP A 56 -1.096 -24.122 -9.113 1.00 0.00 N ATOM 836 CA ASP A 56 0.138 -24.890 -8.933 1.00 0.00 C ATOM 837 C ASP A 56 1.136 -24.161 -8.028 1.00 0.00 C ATOM 838 O ASP A 56 1.941 -24.793 -7.345 1.00 0.00 O ATOM 839 CB ASP A 56 0.780 -25.149 -10.301 1.00 0.00 C ATOM 840 CG ASP A 56 2.094 -25.938 -10.165 1.00 0.00 C ATOM 841 OD1 ASP A 56 2.045 -27.151 -9.859 1.00 0.00 O ATOM 842 OD2 ASP A 56 3.179 -25.362 -10.402 1.00 0.00 O ATOM 0 H ASP A 56 -1.192 -23.725 -10.048 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.120 -25.833 -8.452 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.085 -25.703 -10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.974 -24.199 -10.799 1.00 0.00 H new ATOM 847 N THR A 57 1.060 -22.830 -7.993 1.00 0.00 N ATOM 848 CA THR A 57 1.964 -21.912 -7.300 1.00 0.00 C ATOM 849 C THR A 57 1.784 -21.902 -5.766 1.00 0.00 C ATOM 850 O THR A 57 1.961 -20.870 -5.118 1.00 0.00 O ATOM 851 CB THR A 57 1.833 -20.519 -7.963 1.00 0.00 C ATOM 852 OG1 THR A 57 0.516 -20.287 -8.433 1.00 0.00 O ATOM 853 CG2 THR A 57 2.728 -20.419 -9.202 1.00 0.00 C ATOM 0 H THR A 57 0.315 -22.332 -8.481 1.00 0.00 H new ATOM 0 HA THR A 57 2.990 -22.261 -7.414 1.00 0.00 H new ATOM 0 HB THR A 57 2.113 -19.797 -7.196 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.033 -19.728 -7.789 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.619 -19.432 -9.651 1.00 0.00 H new ATOM 0 HG22 THR A 57 3.768 -20.574 -8.913 1.00 0.00 H new ATOM 0 HG23 THR A 57 2.435 -21.180 -9.925 1.00 0.00 H new ATOM 861 N GLY A 58 1.412 -23.030 -5.154 1.00 0.00 N ATOM 862 CA GLY A 58 1.411 -23.210 -3.701 1.00 0.00 C ATOM 863 C GLY A 58 0.201 -22.597 -2.992 1.00 0.00 C ATOM 864 O GLY A 58 0.040 -22.782 -1.785 1.00 0.00 O ATOM 0 H GLY A 58 1.098 -23.856 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.446 -24.276 -3.479 1.00 0.00 H new ATOM 0 HA3 GLY A 58 2.320 -22.769 -3.291 1.00 0.00 H new ATOM 868 N VAL A 59 -0.687 -21.915 -3.721 1.00 0.00 N ATOM 869 CA VAL A 59 -1.897 -21.293 -3.182 1.00 0.00 C ATOM 870 C VAL A 59 -2.904 -22.330 -2.653 1.00 0.00 C ATOM 871 O VAL A 59 -3.858 -21.961 -1.970 1.00 0.00 O ATOM 872 CB VAL A 59 -2.522 -20.377 -4.254 1.00 0.00 C ATOM 873 CG1 VAL A 59 -1.508 -19.354 -4.796 1.00 0.00 C ATOM 874 CG2 VAL A 59 -3.100 -21.169 -5.433 1.00 0.00 C ATOM 0 H VAL A 59 -0.581 -21.778 -4.726 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.618 -20.688 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.333 -19.851 -3.751 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.989 -18.729 -5.548 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.150 -18.728 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -0.666 -19.880 -5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.528 -20.479 -6.160 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.307 -21.748 -5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.876 -21.844 -5.072 1.00 0.00 H new ATOM 884 N CYS A 60 -2.701 -23.620 -2.961 1.00 0.00 N ATOM 885 CA CYS A 60 -3.552 -24.733 -2.550 1.00 0.00 C ATOM 886 C CYS A 60 -3.540 -24.994 -1.036 1.00 0.00 C ATOM 887 O CYS A 60 -4.206 -25.928 -0.579 1.00 0.00 O ATOM 888 CB CYS A 60 -3.132 -26.003 -3.305 1.00 0.00 C ATOM 889 SG CYS A 60 -4.520 -27.057 -3.791 1.00 0.00 S ATOM 0 H CYS A 60 -1.907 -23.922 -3.525 1.00 0.00 H new ATOM 0 HA CYS A 60 -4.576 -24.455 -2.802 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -2.576 -25.717 -4.197 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.453 -26.580 -2.677 1.00 0.00 H new ATOM 894 N ASP A 61 -2.783 -24.213 -0.260 1.00 0.00 N ATOM 895 CA ASP A 61 -2.840 -24.214 1.199 1.00 0.00 C ATOM 896 C ASP A 61 -4.294 -24.110 1.676 1.00 0.00 C ATOM 897 O ASP A 61 -5.133 -23.492 1.010 1.00 0.00 O ATOM 898 CB ASP A 61 -2.004 -23.053 1.753 1.00 0.00 C ATOM 899 CG ASP A 61 -2.008 -23.064 3.290 1.00 0.00 C ATOM 900 OD1 ASP A 61 -1.146 -23.746 3.888 1.00 0.00 O ATOM 901 OD2 ASP A 61 -2.895 -22.423 3.892 1.00 0.00 O ATOM 0 H ASP A 61 -2.103 -23.553 -0.637 1.00 0.00 H new ATOM 0 HA ASP A 61 -2.426 -25.152 1.571 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -0.980 -23.129 1.387 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.403 -22.106 1.390 1.00 0.00 H new ATOM 906 N ALA A 62 -4.591 -24.716 2.831 1.00 0.00 N ATOM 907 CA ALA A 62 -5.927 -24.747 3.412 1.00 0.00 C ATOM 908 C ALA A 62 -6.568 -23.360 3.507 1.00 0.00 C ATOM 909 O ALA A 62 -7.793 -23.278 3.427 1.00 0.00 O ATOM 910 CB ALA A 62 -5.873 -25.398 4.798 1.00 0.00 C ATOM 0 H ALA A 62 -3.894 -25.205 3.393 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.554 -25.338 2.744 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.874 -25.419 5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -5.495 -26.416 4.707 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -5.211 -24.822 5.445 1.00 0.00 H new ATOM 916 N GLN A 63 -5.772 -22.291 3.642 1.00 0.00 N ATOM 917 CA GLN A 63 -6.261 -20.923 3.667 1.00 0.00 C ATOM 918 C GLN A 63 -7.196 -20.648 2.493 1.00 0.00 C ATOM 919 O GLN A 63 -8.328 -20.254 2.750 1.00 0.00 O ATOM 920 CB GLN A 63 -5.082 -19.936 3.721 1.00 0.00 C ATOM 921 CG GLN A 63 -5.517 -18.463 3.593 1.00 0.00 C ATOM 922 CD GLN A 63 -5.587 -17.966 2.144 1.00 0.00 C ATOM 923 OE1 GLN A 63 -4.671 -18.175 1.354 1.00 0.00 O ATOM 924 NE2 GLN A 63 -6.666 -17.306 1.753 1.00 0.00 N ATOM 0 H GLN A 63 -4.759 -22.362 3.737 1.00 0.00 H new ATOM 0 HA GLN A 63 -6.851 -20.779 4.572 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.547 -20.070 4.661 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -4.382 -20.172 2.920 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.495 -18.340 4.058 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -4.819 -17.837 4.149 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -7.425 -17.134 2.412 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.738 -16.970 0.793 1.00 0.00 H new ATOM 933 N THR A 64 -6.778 -20.830 1.235 1.00 0.00 N ATOM 934 CA THR A 64 -7.595 -20.376 0.109 1.00 0.00 C ATOM 935 C THR A 64 -8.901 -21.176 0.050 1.00 0.00 C ATOM 936 O THR A 64 -9.978 -20.598 -0.115 1.00 0.00 O ATOM 937 CB THR A 64 -6.809 -20.460 -1.214 1.00 0.00 C ATOM 938 OG1 THR A 64 -5.484 -19.988 -1.047 1.00 0.00 O ATOM 939 CG2 THR A 64 -7.466 -19.601 -2.301 1.00 0.00 C ATOM 0 H THR A 64 -5.899 -21.278 0.976 1.00 0.00 H new ATOM 0 HA THR A 64 -7.851 -19.327 0.260 1.00 0.00 H new ATOM 0 HB THR A 64 -6.806 -21.509 -1.510 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.854 -20.646 -1.409 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.891 -19.679 -3.224 1.00 0.00 H new ATOM 0 HG22 THR A 64 -8.483 -19.952 -2.477 1.00 0.00 H new ATOM 0 HG23 THR A 64 -7.492 -18.561 -1.976 1.00 0.00 H new ATOM 947 N ARG A 65 -8.819 -22.497 0.250 1.00 0.00 N ATOM 948 CA ARG A 65 -9.982 -23.377 0.195 1.00 0.00 C ATOM 949 C ARG A 65 -10.966 -23.019 1.306 1.00 0.00 C ATOM 950 O ARG A 65 -12.134 -22.750 1.030 1.00 0.00 O ATOM 951 CB ARG A 65 -9.527 -24.847 0.280 1.00 0.00 C ATOM 952 CG ARG A 65 -8.820 -25.289 -1.013 1.00 0.00 C ATOM 953 CD ARG A 65 -8.287 -26.725 -0.941 1.00 0.00 C ATOM 954 NE ARG A 65 -7.010 -26.808 -0.203 1.00 0.00 N ATOM 955 CZ ARG A 65 -6.742 -27.547 0.880 1.00 0.00 C ATOM 956 NH1 ARG A 65 -7.697 -28.211 1.525 1.00 0.00 N ATOM 957 NH2 ARG A 65 -5.487 -27.601 1.307 1.00 0.00 N ATOM 0 H ARG A 65 -7.944 -22.981 0.454 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.500 -23.242 -0.755 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.853 -24.973 1.127 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.390 -25.487 0.462 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.516 -25.207 -1.848 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -7.993 -24.610 -1.219 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -9.027 -27.362 -0.457 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -8.147 -27.110 -1.951 1.00 0.00 H new ATOM 0 HE ARG A 65 -6.244 -26.236 -0.560 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -8.662 -28.164 1.197 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -7.465 -28.767 2.348 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -4.757 -27.088 0.812 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -5.252 -28.156 2.130 1.00 0.00 H new ATOM 971 N ARG A 66 -10.506 -22.981 2.559 1.00 0.00 N ATOM 972 CA ARG A 66 -11.370 -22.740 3.709 1.00 0.00 C ATOM 973 C ARG A 66 -11.897 -21.311 3.696 1.00 0.00 C ATOM 974 O ARG A 66 -13.063 -21.121 4.015 1.00 0.00 O ATOM 975 CB ARG A 66 -10.619 -23.105 5.005 1.00 0.00 C ATOM 976 CG ARG A 66 -11.549 -23.253 6.223 1.00 0.00 C ATOM 977 CD ARG A 66 -11.650 -21.980 7.070 1.00 0.00 C ATOM 978 NE ARG A 66 -12.757 -22.090 8.033 1.00 0.00 N ATOM 979 CZ ARG A 66 -12.750 -21.839 9.346 1.00 0.00 C ATOM 980 NH1 ARG A 66 -11.650 -21.446 9.983 1.00 0.00 N ATOM 981 NH2 ARG A 66 -13.894 -21.985 10.001 1.00 0.00 N ATOM 0 H ARG A 66 -9.524 -23.117 2.801 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.249 -23.383 3.657 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.078 -24.039 4.853 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.875 -22.336 5.215 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -12.545 -23.531 5.879 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -11.189 -24.069 6.849 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.713 -21.814 7.601 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -11.807 -21.117 6.423 1.00 0.00 H new ATOM 0 HE ARG A 66 -13.649 -22.399 7.647 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -10.777 -21.328 9.468 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.679 -21.263 10.986 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -14.734 -22.278 9.502 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.934 -21.804 11.004 1.00 0.00 H new ATOM 995 N PHE A 67 -11.099 -20.321 3.289 1.00 0.00 N ATOM 996 CA PHE A 67 -11.556 -18.945 3.123 1.00 0.00 C ATOM 997 C PHE A 67 -12.744 -18.899 2.169 1.00 0.00 C ATOM 998 O PHE A 67 -13.784 -18.339 2.512 1.00 0.00 O ATOM 999 CB PHE A 67 -10.412 -18.076 2.576 1.00 0.00 C ATOM 1000 CG PHE A 67 -10.819 -16.711 2.045 1.00 0.00 C ATOM 1001 CD1 PHE A 67 -11.630 -15.846 2.806 1.00 0.00 C ATOM 1002 CD2 PHE A 67 -10.412 -16.320 0.755 1.00 0.00 C ATOM 1003 CE1 PHE A 67 -12.040 -14.609 2.277 1.00 0.00 C ATOM 1004 CE2 PHE A 67 -10.815 -15.083 0.231 1.00 0.00 C ATOM 1005 CZ PHE A 67 -11.634 -14.227 0.988 1.00 0.00 C ATOM 0 H PHE A 67 -10.113 -20.455 3.065 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.867 -18.557 4.093 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.678 -17.933 3.369 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.915 -18.624 1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.938 -16.134 3.800 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -9.787 -16.975 0.167 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.667 -13.953 2.862 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -10.495 -14.787 -0.757 1.00 0.00 H new ATOM 0 HZ PHE A 67 -11.950 -13.278 0.579 1.00 0.00 H new ATOM 1015 N ASN A 68 -12.600 -19.501 0.986 1.00 0.00 N ATOM 1016 CA ASN A 68 -13.644 -19.462 -0.028 1.00 0.00 C ATOM 1017 C ASN A 68 -14.885 -20.230 0.446 1.00 0.00 C ATOM 1018 O ASN A 68 -16.015 -19.832 0.164 1.00 0.00 O ATOM 1019 CB ASN A 68 -13.093 -20.017 -1.349 1.00 0.00 C ATOM 1020 CG ASN A 68 -13.916 -19.595 -2.563 1.00 0.00 C ATOM 1021 OD1 ASN A 68 -14.848 -18.802 -2.488 1.00 0.00 O ATOM 1022 ND2 ASN A 68 -13.547 -20.077 -3.734 1.00 0.00 N ATOM 0 H ASN A 68 -11.767 -20.021 0.711 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.954 -18.431 -0.196 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.065 -19.678 -1.478 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.066 -21.105 -1.296 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.037 -19.790 -4.581 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.771 -20.737 -3.792 1.00 0.00 H new ATOM 1029 N GLU A 69 -14.690 -21.303 1.219 1.00 0.00 N ATOM 1030 CA GLU A 69 -15.782 -22.039 1.832 1.00 0.00 C ATOM 1031 C GLU A 69 -16.525 -21.155 2.841 1.00 0.00 C ATOM 1032 O GLU A 69 -17.744 -21.040 2.761 1.00 0.00 O ATOM 1033 CB GLU A 69 -15.258 -23.331 2.483 1.00 0.00 C ATOM 1034 CG GLU A 69 -16.428 -24.289 2.750 1.00 0.00 C ATOM 1035 CD GLU A 69 -16.022 -25.464 3.652 1.00 0.00 C ATOM 1036 OE1 GLU A 69 -15.419 -26.445 3.160 1.00 0.00 O ATOM 1037 OE2 GLU A 69 -16.335 -25.414 4.864 1.00 0.00 O ATOM 0 H GLU A 69 -13.767 -21.680 1.433 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.495 -22.325 1.059 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.527 -23.808 1.830 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.747 -23.097 3.417 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -17.245 -23.740 3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.804 -24.674 1.802 1.00 0.00 H new ATOM 1044 N GLU A 70 -15.824 -20.497 3.772 1.00 0.00 N ATOM 1045 CA GLU A 70 -16.457 -19.620 4.755 1.00 0.00 C ATOM 1046 C GLU A 70 -17.183 -18.476 4.057 1.00 0.00 C ATOM 1047 O GLU A 70 -18.315 -18.174 4.425 1.00 0.00 O ATOM 1048 CB GLU A 70 -15.439 -19.044 5.754 1.00 0.00 C ATOM 1049 CG GLU A 70 -14.845 -20.072 6.723 1.00 0.00 C ATOM 1050 CD GLU A 70 -15.873 -20.858 7.549 1.00 0.00 C ATOM 1051 OE1 GLU A 70 -16.903 -20.296 7.974 1.00 0.00 O ATOM 1052 OE2 GLU A 70 -15.626 -22.067 7.784 1.00 0.00 O ATOM 0 H GLU A 70 -14.810 -20.559 3.862 1.00 0.00 H new ATOM 0 HA GLU A 70 -17.172 -20.227 5.311 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.627 -18.578 5.197 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -15.922 -18.256 6.332 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.242 -20.779 6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -14.170 -19.557 7.407 1.00 0.00 H new ATOM 1059 N ALA A 71 -16.577 -17.890 3.022 1.00 0.00 N ATOM 1060 CA ALA A 71 -17.173 -16.830 2.228 1.00 0.00 C ATOM 1061 C ALA A 71 -18.537 -17.272 1.689 1.00 0.00 C ATOM 1062 O ALA A 71 -19.520 -16.549 1.845 1.00 0.00 O ATOM 1063 CB ALA A 71 -16.206 -16.453 1.100 1.00 0.00 C ATOM 0 H ALA A 71 -15.640 -18.149 2.712 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.345 -15.948 2.845 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -16.643 -15.657 0.497 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -15.265 -16.108 1.528 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.022 -17.325 0.472 1.00 0.00 H new ATOM 1069 N ALA A 72 -18.618 -18.483 1.130 1.00 0.00 N ATOM 1070 CA ALA A 72 -19.861 -19.049 0.621 1.00 0.00 C ATOM 1071 C ALA A 72 -20.871 -19.398 1.729 1.00 0.00 C ATOM 1072 O ALA A 72 -22.036 -19.652 1.417 1.00 0.00 O ATOM 1073 CB ALA A 72 -19.535 -20.286 -0.220 1.00 0.00 C ATOM 0 H ALA A 72 -17.813 -19.100 1.019 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.344 -18.287 0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.459 -20.717 -0.606 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -18.892 -20.001 -1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -19.022 -21.022 0.399 1.00 0.00 H new ATOM 1079 N LYS A 73 -20.460 -19.429 3.005 1.00 0.00 N ATOM 1080 CA LYS A 73 -21.310 -19.750 4.148 1.00 0.00 C ATOM 1081 C LYS A 73 -21.766 -18.500 4.906 1.00 0.00 C ATOM 1082 O LYS A 73 -22.737 -18.602 5.659 1.00 0.00 O ATOM 1083 CB LYS A 73 -20.598 -20.731 5.100 1.00 0.00 C ATOM 1084 CG LYS A 73 -20.408 -22.130 4.483 1.00 0.00 C ATOM 1085 CD LYS A 73 -19.719 -23.144 5.413 1.00 0.00 C ATOM 1086 CE LYS A 73 -18.342 -22.655 5.883 1.00 0.00 C ATOM 1087 NZ LYS A 73 -17.583 -23.681 6.636 1.00 0.00 N ATOM 0 H LYS A 73 -19.497 -19.224 3.272 1.00 0.00 H new ATOM 0 HA LYS A 73 -22.205 -20.229 3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.624 -20.324 5.372 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -21.175 -20.820 6.020 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.383 -22.523 4.195 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.821 -22.035 3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -20.353 -23.328 6.280 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -19.607 -24.095 4.892 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.759 -22.345 5.016 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -18.472 -21.774 6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.718 -23.256 7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -18.170 -24.047 7.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.328 -24.462 5.998 1.00 0.00 H new ATOM 1101 N LEU A 74 -21.124 -17.334 4.728 1.00 0.00 N ATOM 1102 CA LEU A 74 -21.539 -16.100 5.413 1.00 0.00 C ATOM 1103 C LEU A 74 -22.977 -15.734 5.037 1.00 0.00 C ATOM 1104 O LEU A 74 -23.745 -15.274 5.881 1.00 0.00 O ATOM 1105 CB LEU A 74 -20.623 -14.895 5.107 1.00 0.00 C ATOM 1106 CG LEU A 74 -19.124 -15.089 5.404 1.00 0.00 C ATOM 1107 CD1 LEU A 74 -18.387 -13.764 5.206 1.00 0.00 C ATOM 1108 CD2 LEU A 74 -18.840 -15.637 6.809 1.00 0.00 C ATOM 0 H LEU A 74 -20.316 -17.221 4.116 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.464 -16.312 6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -20.733 -14.639 4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -20.978 -14.040 5.681 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.762 -15.840 4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.327 -13.903 5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.512 -13.429 4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.797 -13.015 5.884 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.764 -15.747 6.946 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.232 -14.946 7.555 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.322 -16.608 6.925 1.00 0.00 H new ATOM 1120 N GLY A 75 -23.331 -15.956 3.773 1.00 0.00 N ATOM 1121 CA GLY A 75 -24.630 -15.694 3.181 1.00 0.00 C ATOM 1122 C GLY A 75 -24.567 -16.102 1.713 1.00 0.00 C ATOM 1123 O GLY A 75 -23.555 -16.645 1.262 1.00 0.00 O ATOM 0 H GLY A 75 -22.674 -16.348 3.098 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.406 -16.256 3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -24.885 -14.638 3.273 1.00 0.00 H new ATOM 1127 N ASP A 76 -25.616 -15.814 0.942 1.00 0.00 N ATOM 1128 CA ASP A 76 -25.711 -16.173 -0.481 1.00 0.00 C ATOM 1129 C ASP A 76 -24.820 -15.295 -1.382 1.00 0.00 C ATOM 1130 O ASP A 76 -25.092 -15.134 -2.572 1.00 0.00 O ATOM 1131 CB ASP A 76 -27.181 -16.116 -0.934 1.00 0.00 C ATOM 1132 CG ASP A 76 -27.407 -16.787 -2.304 1.00 0.00 C ATOM 1133 OD1 ASP A 76 -26.700 -17.769 -2.634 1.00 0.00 O ATOM 1134 OD2 ASP A 76 -28.327 -16.359 -3.038 1.00 0.00 O ATOM 0 H ASP A 76 -26.437 -15.318 1.289 1.00 0.00 H new ATOM 0 HA ASP A 76 -25.337 -17.191 -0.587 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -27.807 -16.605 -0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -27.501 -15.075 -0.986 1.00 0.00 H new ATOM 1139 N VAL A 77 -23.774 -14.682 -0.828 1.00 0.00 N ATOM 1140 CA VAL A 77 -22.903 -13.726 -1.500 1.00 0.00 C ATOM 1141 C VAL A 77 -22.282 -14.347 -2.754 1.00 0.00 C ATOM 1142 O VAL A 77 -22.137 -15.572 -2.849 1.00 0.00 O ATOM 1143 CB VAL A 77 -21.846 -13.197 -0.506 1.00 0.00 C ATOM 1144 CG1 VAL A 77 -22.522 -12.586 0.730 1.00 0.00 C ATOM 1145 CG2 VAL A 77 -20.857 -14.265 -0.025 1.00 0.00 C ATOM 0 H VAL A 77 -23.502 -14.847 0.141 1.00 0.00 H new ATOM 0 HA VAL A 77 -23.488 -12.871 -1.839 1.00 0.00 H new ATOM 0 HB VAL A 77 -21.285 -12.446 -1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -21.760 -12.219 1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -23.162 -11.759 0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -23.125 -13.346 1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -20.147 -13.817 0.670 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -21.401 -15.065 0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -20.319 -14.674 -0.880 1.00 0.00 H new ATOM 1155 N ASN A 78 -21.914 -13.515 -3.727 1.00 0.00 N ATOM 1156 CA ASN A 78 -21.159 -14.000 -4.874 1.00 0.00 C ATOM 1157 C ASN A 78 -19.758 -14.362 -4.386 1.00 0.00 C ATOM 1158 O ASN A 78 -19.194 -13.646 -3.553 1.00 0.00 O ATOM 1159 CB ASN A 78 -21.051 -12.939 -5.971 1.00 0.00 C ATOM 1160 CG ASN A 78 -22.383 -12.467 -6.542 1.00 0.00 C ATOM 1161 OD1 ASN A 78 -23.256 -13.261 -6.879 1.00 0.00 O ATOM 1162 ND2 ASN A 78 -22.551 -11.163 -6.669 1.00 0.00 N ATOM 0 H ASN A 78 -22.124 -12.517 -3.743 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.672 -14.862 -5.300 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.518 -12.077 -5.571 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -20.445 -13.339 -6.784 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -23.421 -10.796 -7.054 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -21.811 -10.523 -6.382 1.00 0.00 H new ATOM 1169 N VAL A 79 -19.168 -15.418 -4.938 1.00 0.00 N ATOM 1170 CA VAL A 79 -17.826 -15.871 -4.597 1.00 0.00 C ATOM 1171 C VAL A 79 -17.116 -16.214 -5.907 1.00 0.00 C ATOM 1172 O VAL A 79 -17.678 -16.932 -6.738 1.00 0.00 O ATOM 1173 CB VAL A 79 -17.869 -17.063 -3.610 1.00 0.00 C ATOM 1174 CG1 VAL A 79 -18.133 -16.588 -2.176 1.00 0.00 C ATOM 1175 CG2 VAL A 79 -18.917 -18.141 -3.942 1.00 0.00 C ATOM 0 H VAL A 79 -19.620 -15.993 -5.649 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.271 -15.089 -4.078 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.883 -17.517 -3.708 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.157 -17.448 -1.507 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.339 -15.909 -1.866 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -19.091 -16.069 -2.135 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.872 -18.934 -3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.912 -17.695 -3.938 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.710 -18.558 -4.928 1.00 0.00 H new ATOM 1185 N TYR A 80 -15.898 -15.705 -6.108 1.00 0.00 N ATOM 1186 CA TYR A 80 -15.165 -15.861 -7.360 1.00 0.00 C ATOM 1187 C TYR A 80 -13.687 -16.110 -7.096 1.00 0.00 C ATOM 1188 O TYR A 80 -13.128 -15.636 -6.106 1.00 0.00 O ATOM 1189 CB TYR A 80 -15.306 -14.591 -8.221 1.00 0.00 C ATOM 1190 CG TYR A 80 -16.724 -14.244 -8.631 1.00 0.00 C ATOM 1191 CD1 TYR A 80 -17.463 -15.144 -9.420 1.00 0.00 C ATOM 1192 CD2 TYR A 80 -17.308 -13.029 -8.225 1.00 0.00 C ATOM 1193 CE1 TYR A 80 -18.790 -14.853 -9.777 1.00 0.00 C ATOM 1194 CE2 TYR A 80 -18.628 -12.721 -8.595 1.00 0.00 C ATOM 1195 CZ TYR A 80 -19.380 -13.638 -9.362 1.00 0.00 C ATOM 1196 OH TYR A 80 -20.668 -13.360 -9.713 1.00 0.00 O ATOM 0 H TYR A 80 -15.393 -15.171 -5.401 1.00 0.00 H new ATOM 0 HA TYR A 80 -15.586 -16.717 -7.887 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -14.888 -13.749 -7.669 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.704 -14.713 -9.121 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -17.007 -16.065 -9.753 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.740 -12.332 -7.627 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -19.358 -15.556 -10.367 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -19.068 -11.782 -8.293 1.00 0.00 H new ATOM 0 HH TYR A 80 -20.925 -12.487 -9.349 1.00 0.00 H new ATOM 1206 N THR A 81 -13.053 -16.795 -8.041 1.00 0.00 N ATOM 1207 CA THR A 81 -11.613 -16.970 -8.130 1.00 0.00 C ATOM 1208 C THR A 81 -11.221 -16.374 -9.487 1.00 0.00 C ATOM 1209 O THR A 81 -12.052 -16.348 -10.398 1.00 0.00 O ATOM 1210 CB THR A 81 -11.265 -18.467 -8.029 1.00 0.00 C ATOM 1211 OG1 THR A 81 -11.927 -19.063 -6.927 1.00 0.00 O ATOM 1212 CG2 THR A 81 -9.761 -18.714 -7.861 1.00 0.00 C ATOM 0 H THR A 81 -13.553 -17.263 -8.797 1.00 0.00 H new ATOM 0 HA THR A 81 -11.071 -16.477 -7.323 1.00 0.00 H new ATOM 0 HB THR A 81 -11.594 -18.913 -8.968 1.00 0.00 H new ATOM 0 HG1 THR A 81 -11.695 -20.014 -6.881 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.573 -19.786 -7.795 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.227 -18.304 -8.718 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.412 -18.228 -6.950 1.00 0.00 H new ATOM 1220 N ILE A 82 -9.983 -15.918 -9.663 1.00 0.00 N ATOM 1221 CA ILE A 82 -9.478 -15.423 -10.939 1.00 0.00 C ATOM 1222 C ILE A 82 -8.081 -16.009 -11.100 1.00 0.00 C ATOM 1223 O ILE A 82 -7.286 -15.965 -10.158 1.00 0.00 O ATOM 1224 CB ILE A 82 -9.451 -13.875 -10.991 1.00 0.00 C ATOM 1225 CG1 ILE A 82 -10.737 -13.238 -10.415 1.00 0.00 C ATOM 1226 CG2 ILE A 82 -9.190 -13.398 -12.438 1.00 0.00 C ATOM 1227 CD1 ILE A 82 -10.837 -11.723 -10.595 1.00 0.00 C ATOM 0 H ILE A 82 -9.294 -15.882 -8.912 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.132 -15.729 -11.756 1.00 0.00 H new ATOM 0 HB ILE A 82 -8.633 -13.540 -10.353 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -11.601 -13.704 -10.889 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.795 -13.468 -9.351 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -9.173 -12.308 -12.464 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -8.230 -13.784 -12.781 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -9.983 -13.764 -13.090 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -11.771 -11.366 -10.161 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -9.997 -11.241 -10.095 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -10.815 -11.481 -11.657 1.00 0.00 H new ATOM 1239 N SER A 83 -7.797 -16.516 -12.295 1.00 0.00 N ATOM 1240 CA SER A 83 -6.579 -17.223 -12.640 1.00 0.00 C ATOM 1241 C SER A 83 -6.006 -16.665 -13.941 1.00 0.00 C ATOM 1242 O SER A 83 -6.719 -16.025 -14.725 1.00 0.00 O ATOM 1243 CB SER A 83 -6.923 -18.700 -12.829 1.00 0.00 C ATOM 1244 OG SER A 83 -7.374 -19.299 -11.632 1.00 0.00 O ATOM 0 H SER A 83 -8.442 -16.439 -13.082 1.00 0.00 H new ATOM 0 HA SER A 83 -5.839 -17.101 -11.849 1.00 0.00 H new ATOM 0 HB2 SER A 83 -7.693 -18.797 -13.595 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.044 -19.233 -13.191 1.00 0.00 H new ATOM 0 HG SER A 83 -6.992 -20.198 -11.552 1.00 0.00 H new ATOM 1250 N ALA A 84 -4.716 -16.920 -14.182 1.00 0.00 N ATOM 1251 CA ALA A 84 -4.096 -16.640 -15.466 1.00 0.00 C ATOM 1252 C ALA A 84 -4.675 -17.548 -16.566 1.00 0.00 C ATOM 1253 O ALA A 84 -5.386 -18.515 -16.287 1.00 0.00 O ATOM 1254 CB ALA A 84 -2.580 -16.814 -15.343 1.00 0.00 C ATOM 0 H ALA A 84 -4.082 -17.324 -13.493 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.311 -15.611 -15.752 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.111 -16.605 -16.304 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.194 -16.124 -14.593 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.354 -17.838 -15.044 1.00 0.00 H new ATOM 1260 N ASP A 85 -4.324 -17.260 -17.823 1.00 0.00 N ATOM 1261 CA ASP A 85 -4.702 -18.084 -18.979 1.00 0.00 C ATOM 1262 C ASP A 85 -3.856 -19.367 -19.080 1.00 0.00 C ATOM 1263 O ASP A 85 -4.210 -20.286 -19.819 1.00 0.00 O ATOM 1264 CB ASP A 85 -4.563 -17.256 -20.263 1.00 0.00 C ATOM 1265 CG ASP A 85 -5.000 -18.047 -21.509 1.00 0.00 C ATOM 1266 OD1 ASP A 85 -6.186 -18.441 -21.591 1.00 0.00 O ATOM 1267 OD2 ASP A 85 -4.173 -18.224 -22.432 1.00 0.00 O ATOM 0 H ASP A 85 -3.766 -16.443 -18.070 1.00 0.00 H new ATOM 0 HA ASP A 85 -5.739 -18.393 -18.845 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.165 -16.351 -20.178 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -3.527 -16.939 -20.380 1.00 0.00 H new ATOM 1272 N LEU A 86 -2.745 -19.441 -18.332 1.00 0.00 N ATOM 1273 CA LEU A 86 -1.879 -20.620 -18.232 1.00 0.00 C ATOM 1274 C LEU A 86 -2.736 -21.868 -17.939 1.00 0.00 C ATOM 1275 O LEU A 86 -3.493 -21.827 -16.969 1.00 0.00 O ATOM 1276 CB LEU A 86 -0.858 -20.372 -17.103 1.00 0.00 C ATOM 1277 CG LEU A 86 0.147 -21.521 -16.885 1.00 0.00 C ATOM 1278 CD1 LEU A 86 1.182 -21.590 -18.013 1.00 0.00 C ATOM 1279 CD2 LEU A 86 0.870 -21.328 -15.548 1.00 0.00 C ATOM 0 H LEU A 86 -2.417 -18.659 -17.765 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.348 -20.791 -19.168 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.305 -19.460 -17.325 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.399 -20.198 -16.173 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.414 -22.456 -16.880 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.872 -22.412 -17.824 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.674 -21.754 -18.963 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.737 -20.653 -18.056 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.579 -22.142 -15.397 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.404 -20.378 -15.557 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.141 -21.327 -14.737 1.00 0.00 H new ATOM 1291 N PRO A 87 -2.638 -22.976 -18.702 1.00 0.00 N ATOM 1292 CA PRO A 87 -3.496 -24.149 -18.518 1.00 0.00 C ATOM 1293 C PRO A 87 -3.530 -24.695 -17.084 1.00 0.00 C ATOM 1294 O PRO A 87 -4.587 -25.110 -16.607 1.00 0.00 O ATOM 1295 CB PRO A 87 -2.969 -25.202 -19.499 1.00 0.00 C ATOM 1296 CG PRO A 87 -2.383 -24.359 -20.627 1.00 0.00 C ATOM 1297 CD PRO A 87 -1.816 -23.145 -19.893 1.00 0.00 C ATOM 0 HA PRO A 87 -4.533 -23.872 -18.711 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -2.215 -25.840 -19.039 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -3.765 -25.855 -19.856 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -1.609 -24.898 -21.173 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -3.144 -24.072 -21.353 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -0.771 -23.303 -19.627 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -1.854 -22.256 -20.522 1.00 0.00 H new ATOM 1305 N PHE A 88 -2.390 -24.671 -16.382 1.00 0.00 N ATOM 1306 CA PHE A 88 -2.277 -25.160 -15.009 1.00 0.00 C ATOM 1307 C PHE A 88 -3.044 -24.292 -14.002 1.00 0.00 C ATOM 1308 O PHE A 88 -3.282 -24.736 -12.881 1.00 0.00 O ATOM 1309 CB PHE A 88 -0.795 -25.231 -14.607 1.00 0.00 C ATOM 1310 CG PHE A 88 0.060 -26.088 -15.526 1.00 0.00 C ATOM 1311 CD1 PHE A 88 -0.126 -27.484 -15.561 1.00 0.00 C ATOM 1312 CD2 PHE A 88 1.029 -25.495 -16.360 1.00 0.00 C ATOM 1313 CE1 PHE A 88 0.646 -28.279 -16.427 1.00 0.00 C ATOM 1314 CE2 PHE A 88 1.800 -26.290 -17.226 1.00 0.00 C ATOM 1315 CZ PHE A 88 1.609 -27.683 -17.261 1.00 0.00 C ATOM 0 H PHE A 88 -1.514 -24.308 -16.758 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.727 -26.152 -14.984 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -0.387 -24.221 -14.587 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.724 -25.623 -13.593 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.864 -27.945 -14.921 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.180 -24.426 -16.334 1.00 0.00 H new ATOM 0 HE1 PHE A 88 0.499 -29.349 -16.452 1.00 0.00 H new ATOM 0 HE2 PHE A 88 2.540 -25.831 -17.865 1.00 0.00 H new ATOM 0 HZ PHE A 88 2.201 -28.294 -17.927 1.00 0.00 H new ATOM 1325 N ALA A 89 -3.424 -23.063 -14.366 1.00 0.00 N ATOM 1326 CA ALA A 89 -3.961 -22.083 -13.433 1.00 0.00 C ATOM 1327 C ALA A 89 -5.416 -22.327 -13.029 1.00 0.00 C ATOM 1328 O ALA A 89 -5.928 -21.589 -12.185 1.00 0.00 O ATOM 1329 CB ALA A 89 -3.776 -20.679 -14.018 1.00 0.00 C ATOM 0 H ALA A 89 -3.365 -22.723 -15.326 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.397 -22.185 -12.506 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.176 -19.940 -13.324 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.715 -20.489 -14.179 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.305 -20.608 -14.968 1.00 0.00 H new ATOM 1335 N GLN A 90 -6.095 -23.322 -13.600 1.00 0.00 N ATOM 1336 CA GLN A 90 -7.489 -23.628 -13.304 1.00 0.00 C ATOM 1337 C GLN A 90 -7.633 -25.144 -13.206 1.00 0.00 C ATOM 1338 O GLN A 90 -7.041 -25.882 -13.997 1.00 0.00 O ATOM 1339 CB GLN A 90 -8.406 -23.062 -14.404 1.00 0.00 C ATOM 1340 CG GLN A 90 -8.338 -21.530 -14.522 1.00 0.00 C ATOM 1341 CD GLN A 90 -9.307 -20.961 -15.563 1.00 0.00 C ATOM 1342 OE1 GLN A 90 -9.678 -21.619 -16.533 1.00 0.00 O ATOM 1343 NE2 GLN A 90 -9.734 -19.722 -15.398 1.00 0.00 N ATOM 0 H GLN A 90 -5.682 -23.947 -14.293 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.784 -23.168 -12.361 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.131 -23.506 -15.361 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.435 -23.359 -14.199 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.558 -21.087 -13.551 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.321 -21.237 -14.783 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -9.424 -19.179 -14.592 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -10.374 -19.308 -16.076 1.00 0.00 H new ATOM 1352 N ALA A 91 -8.418 -25.595 -12.227 1.00 0.00 N ATOM 1353 CA ALA A 91 -8.744 -26.986 -11.959 1.00 0.00 C ATOM 1354 C ALA A 91 -9.981 -27.017 -11.053 1.00 0.00 C ATOM 1355 O ALA A 91 -10.469 -25.971 -10.617 1.00 0.00 O ATOM 1356 CB ALA A 91 -7.559 -27.672 -11.262 1.00 0.00 C ATOM 0 H ALA A 91 -8.866 -24.960 -11.566 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.948 -27.516 -12.889 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -7.808 -28.714 -11.063 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -6.681 -27.625 -11.906 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -7.346 -27.164 -10.321 1.00 0.00 H new ATOM 1362 N ARG A 92 -10.434 -28.219 -10.688 1.00 0.00 N ATOM 1363 CA ARG A 92 -11.464 -28.438 -9.665 1.00 0.00 C ATOM 1364 C ARG A 92 -10.829 -28.431 -8.265 1.00 0.00 C ATOM 1365 O ARG A 92 -11.339 -29.084 -7.352 1.00 0.00 O ATOM 1366 CB ARG A 92 -12.209 -29.759 -9.950 1.00 0.00 C ATOM 1367 CG ARG A 92 -12.956 -29.746 -11.296 1.00 0.00 C ATOM 1368 CD ARG A 92 -13.702 -31.061 -11.557 1.00 0.00 C ATOM 1369 NE ARG A 92 -14.820 -31.272 -10.617 1.00 0.00 N ATOM 1370 CZ ARG A 92 -15.499 -32.416 -10.455 1.00 0.00 C ATOM 1371 NH1 ARG A 92 -15.196 -33.493 -11.177 1.00 0.00 N ATOM 1372 NH2 ARG A 92 -16.485 -32.477 -9.565 1.00 0.00 N ATOM 0 H ARG A 92 -10.090 -29.085 -11.102 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.193 -27.628 -9.699 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.494 -30.582 -9.945 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.921 -29.950 -9.147 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -13.666 -28.919 -11.308 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -12.245 -29.567 -12.103 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.085 -31.062 -12.578 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.003 -31.894 -11.478 1.00 0.00 H new ATOM 0 HE ARG A 92 -15.100 -30.478 -10.041 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.441 -33.452 -11.861 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -15.719 -34.359 -11.046 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -16.722 -31.655 -9.009 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.005 -33.346 -9.438 1.00 0.00 H new ATOM 1386 N TRP A 93 -9.682 -27.767 -8.103 1.00 0.00 N ATOM 1387 CA TRP A 93 -8.852 -27.818 -6.907 1.00 0.00 C ATOM 1388 C TRP A 93 -8.409 -26.406 -6.526 1.00 0.00 C ATOM 1389 O TRP A 93 -8.371 -25.516 -7.378 1.00 0.00 O ATOM 1390 CB TRP A 93 -7.600 -28.681 -7.176 1.00 0.00 C ATOM 1391 CG TRP A 93 -7.799 -30.034 -7.796 1.00 0.00 C ATOM 1392 CD1 TRP A 93 -8.737 -30.932 -7.433 1.00 0.00 C ATOM 1393 CD2 TRP A 93 -7.042 -30.678 -8.869 1.00 0.00 C ATOM 1394 NE1 TRP A 93 -8.649 -32.060 -8.221 1.00 0.00 N ATOM 1395 CE2 TRP A 93 -7.617 -31.960 -9.128 1.00 0.00 C ATOM 1396 CE3 TRP A 93 -5.922 -30.314 -9.648 1.00 0.00 C ATOM 1397 CZ2 TRP A 93 -7.120 -32.821 -10.119 1.00 0.00 C ATOM 1398 CZ3 TRP A 93 -5.414 -31.169 -10.645 1.00 0.00 C ATOM 1399 CH2 TRP A 93 -6.013 -32.419 -10.884 1.00 0.00 C ATOM 0 H TRP A 93 -9.297 -27.161 -8.827 1.00 0.00 H new ATOM 0 HA TRP A 93 -9.431 -28.255 -6.093 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -6.934 -28.111 -7.824 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -7.080 -28.821 -6.228 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -9.455 -30.788 -6.639 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -9.269 -32.866 -8.142 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -5.445 -29.360 -9.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -7.583 -33.781 -10.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -4.559 -30.863 -11.230 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -5.623 -33.068 -11.654 1.00 0.00 H new ATOM 1410 N CYS A 94 -7.996 -26.246 -5.264 1.00 0.00 N ATOM 1411 CA CYS A 94 -7.321 -25.091 -4.662 1.00 0.00 C ATOM 1412 C CYS A 94 -8.138 -23.792 -4.592 1.00 0.00 C ATOM 1413 O CYS A 94 -8.186 -23.179 -3.526 1.00 0.00 O ATOM 1414 CB CYS A 94 -5.981 -24.860 -5.370 1.00 0.00 C ATOM 1415 SG CYS A 94 -4.971 -26.349 -5.643 1.00 0.00 S ATOM 0 H CYS A 94 -8.138 -26.987 -4.577 1.00 0.00 H new ATOM 0 HA CYS A 94 -7.172 -25.356 -3.615 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -6.176 -24.393 -6.335 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -5.398 -24.150 -4.784 1.00 0.00 H new ATOM 1420 N GLY A 95 -8.785 -23.369 -5.680 1.00 0.00 N ATOM 1421 CA GLY A 95 -9.690 -22.225 -5.670 1.00 0.00 C ATOM 1422 C GLY A 95 -11.013 -22.633 -5.032 1.00 0.00 C ATOM 1423 O GLY A 95 -11.491 -21.974 -4.108 1.00 0.00 O ATOM 0 H GLY A 95 -8.694 -23.813 -6.594 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.245 -21.400 -5.114 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.858 -21.871 -6.687 1.00 0.00 H new ATOM 1427 N ALA A 96 -11.565 -23.764 -5.478 1.00 0.00 N ATOM 1428 CA ALA A 96 -12.725 -24.427 -4.904 1.00 0.00 C ATOM 1429 C ALA A 96 -12.664 -25.906 -5.257 1.00 0.00 C ATOM 1430 O ALA A 96 -11.885 -26.314 -6.121 1.00 0.00 O ATOM 1431 CB ALA A 96 -14.016 -23.782 -5.431 1.00 0.00 C ATOM 0 H ALA A 96 -11.193 -24.261 -6.287 1.00 0.00 H new ATOM 0 HA ALA A 96 -12.722 -24.319 -3.819 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.879 -24.286 -4.995 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -14.034 -22.727 -5.156 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -14.052 -23.874 -6.516 1.00 0.00 H new ATOM 1437 N ASN A 97 -13.474 -26.702 -4.555 1.00 0.00 N ATOM 1438 CA ASN A 97 -13.415 -28.162 -4.595 1.00 0.00 C ATOM 1439 C ASN A 97 -14.802 -28.782 -4.361 1.00 0.00 C ATOM 1440 O ASN A 97 -14.930 -29.825 -3.718 1.00 0.00 O ATOM 1441 CB ASN A 97 -12.370 -28.637 -3.565 1.00 0.00 C ATOM 1442 CG ASN A 97 -12.031 -30.113 -3.734 1.00 0.00 C ATOM 1443 OD1 ASN A 97 -12.100 -30.903 -2.795 1.00 0.00 O ATOM 1444 ND2 ASN A 97 -11.633 -30.505 -4.931 1.00 0.00 N ATOM 0 H ASN A 97 -14.199 -26.343 -3.934 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.105 -28.498 -5.585 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -11.462 -28.042 -3.669 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -12.750 -28.465 -2.558 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -11.376 -31.479 -5.089 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.583 -29.833 -5.697 1.00 0.00 H new ATOM 1451 N GLY A 98 -15.857 -28.101 -4.822 1.00 0.00 N ATOM 1452 CA GLY A 98 -17.252 -28.512 -4.634 1.00 0.00 C ATOM 1453 C GLY A 98 -18.150 -27.378 -4.133 1.00 0.00 C ATOM 1454 O GLY A 98 -19.348 -27.592 -3.942 1.00 0.00 O ATOM 0 H GLY A 98 -15.763 -27.231 -5.347 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.644 -28.888 -5.579 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -17.289 -29.337 -3.923 1.00 0.00 H new ATOM 1458 N ILE A 99 -17.591 -26.183 -3.901 1.00 0.00 N ATOM 1459 CA ILE A 99 -18.327 -24.984 -3.512 1.00 0.00 C ATOM 1460 C ILE A 99 -19.026 -24.496 -4.787 1.00 0.00 C ATOM 1461 O ILE A 99 -18.477 -23.716 -5.563 1.00 0.00 O ATOM 1462 CB ILE A 99 -17.403 -23.914 -2.876 1.00 0.00 C ATOM 1463 CG1 ILE A 99 -16.408 -24.487 -1.838 1.00 0.00 C ATOM 1464 CG2 ILE A 99 -18.272 -22.833 -2.203 1.00 0.00 C ATOM 1465 CD1 ILE A 99 -15.282 -23.497 -1.537 1.00 0.00 C ATOM 0 H ILE A 99 -16.587 -26.025 -3.982 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.058 -25.196 -2.732 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.803 -23.497 -3.685 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.939 -24.727 -0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -15.985 -25.418 -2.214 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.629 -22.077 -1.753 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.914 -22.366 -2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.889 -23.291 -1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.602 -23.931 -0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -14.736 -23.278 -2.454 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.705 -22.575 -1.137 1.00 0.00 H new ATOM 1477 N ASP A 100 -20.225 -25.017 -5.025 1.00 0.00 N ATOM 1478 CA ASP A 100 -20.979 -24.870 -6.276 1.00 0.00 C ATOM 1479 C ASP A 100 -21.185 -23.415 -6.713 1.00 0.00 C ATOM 1480 O ASP A 100 -21.244 -23.127 -7.910 1.00 0.00 O ATOM 1481 CB ASP A 100 -22.333 -25.573 -6.137 1.00 0.00 C ATOM 1482 CG ASP A 100 -23.172 -25.447 -7.420 1.00 0.00 C ATOM 1483 OD1 ASP A 100 -22.858 -26.127 -8.423 1.00 0.00 O ATOM 1484 OD2 ASP A 100 -24.175 -24.698 -7.420 1.00 0.00 O ATOM 0 H ASP A 100 -20.721 -25.575 -4.330 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.379 -25.334 -7.059 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.174 -26.627 -5.908 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.882 -25.143 -5.299 1.00 0.00 H new ATOM 1489 N LYS A 101 -21.263 -22.487 -5.753 1.00 0.00 N ATOM 1490 CA LYS A 101 -21.426 -21.059 -6.020 1.00 0.00 C ATOM 1491 C LYS A 101 -20.222 -20.447 -6.750 1.00 0.00 C ATOM 1492 O LYS A 101 -20.382 -19.410 -7.393 1.00 0.00 O ATOM 1493 CB LYS A 101 -21.685 -20.303 -4.704 1.00 0.00 C ATOM 1494 CG LYS A 101 -23.069 -20.620 -4.105 1.00 0.00 C ATOM 1495 CD LYS A 101 -23.302 -19.975 -2.727 1.00 0.00 C ATOM 1496 CE LYS A 101 -23.118 -18.449 -2.674 1.00 0.00 C ATOM 1497 NZ LYS A 101 -24.080 -17.710 -3.528 1.00 0.00 N ATOM 0 H LYS A 101 -21.214 -22.712 -4.759 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.285 -20.956 -6.683 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.912 -20.563 -3.981 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.607 -19.231 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -23.842 -20.277 -4.793 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.179 -21.701 -4.015 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.314 -20.214 -2.399 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.619 -20.432 -2.011 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.226 -18.113 -1.643 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -22.103 -18.202 -2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -23.947 -16.687 -3.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -23.917 -17.954 -4.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.051 -17.970 -3.262 1.00 0.00 H new ATOM 1511 N VAL A 102 -19.027 -21.029 -6.621 1.00 0.00 N ATOM 1512 CA VAL A 102 -17.792 -20.435 -7.121 1.00 0.00 C ATOM 1513 C VAL A 102 -17.733 -20.563 -8.650 1.00 0.00 C ATOM 1514 O VAL A 102 -18.283 -21.494 -9.243 1.00 0.00 O ATOM 1515 CB VAL A 102 -16.573 -21.060 -6.395 1.00 0.00 C ATOM 1516 CG1 VAL A 102 -15.234 -20.453 -6.851 1.00 0.00 C ATOM 1517 CG2 VAL A 102 -16.675 -20.826 -4.878 1.00 0.00 C ATOM 0 H VAL A 102 -18.892 -21.931 -6.164 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.766 -19.368 -6.900 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.592 -22.121 -6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.416 -20.928 -6.310 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -15.105 -20.618 -7.921 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -15.231 -19.382 -6.646 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -15.812 -21.271 -4.382 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.698 -19.755 -4.676 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -17.588 -21.286 -4.499 1.00 0.00 H new ATOM 1527 N GLU A 103 -17.015 -19.634 -9.279 1.00 0.00 N ATOM 1528 CA GLU A 103 -16.625 -19.637 -10.681 1.00 0.00 C ATOM 1529 C GLU A 103 -15.160 -19.178 -10.698 1.00 0.00 C ATOM 1530 O GLU A 103 -14.731 -18.440 -9.801 1.00 0.00 O ATOM 1531 CB GLU A 103 -17.585 -18.717 -11.464 1.00 0.00 C ATOM 1532 CG GLU A 103 -17.202 -18.437 -12.924 1.00 0.00 C ATOM 1533 CD GLU A 103 -17.084 -19.714 -13.763 1.00 0.00 C ATOM 1534 OE1 GLU A 103 -18.115 -20.346 -14.078 1.00 0.00 O ATOM 1535 OE2 GLU A 103 -15.941 -20.082 -14.116 1.00 0.00 O ATOM 0 H GLU A 103 -16.670 -18.809 -8.789 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.695 -20.612 -11.164 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -18.579 -19.164 -11.449 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -17.655 -17.765 -10.938 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -17.949 -17.782 -13.371 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -16.253 -17.902 -12.950 1.00 0.00 H new ATOM 1542 N THR A 104 -14.390 -19.625 -11.690 1.00 0.00 N ATOM 1543 CA THR A 104 -12.947 -19.442 -11.754 1.00 0.00 C ATOM 1544 C THR A 104 -12.666 -18.700 -13.053 1.00 0.00 C ATOM 1545 O THR A 104 -12.652 -19.276 -14.139 1.00 0.00 O ATOM 1546 CB THR A 104 -12.220 -20.793 -11.642 1.00 0.00 C ATOM 1547 OG1 THR A 104 -12.659 -21.493 -10.491 1.00 0.00 O ATOM 1548 CG2 THR A 104 -10.702 -20.611 -11.529 1.00 0.00 C ATOM 0 H THR A 104 -14.765 -20.136 -12.489 1.00 0.00 H new ATOM 0 HA THR A 104 -12.568 -18.855 -10.917 1.00 0.00 H new ATOM 0 HB THR A 104 -12.451 -21.353 -12.548 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.190 -22.352 -10.432 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.223 -21.587 -11.452 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.331 -20.094 -12.414 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.471 -20.022 -10.641 1.00 0.00 H new ATOM 1556 N LEU A 105 -12.535 -17.385 -12.928 1.00 0.00 N ATOM 1557 CA LEU A 105 -12.409 -16.470 -14.044 1.00 0.00 C ATOM 1558 C LEU A 105 -11.021 -16.607 -14.678 1.00 0.00 C ATOM 1559 O LEU A 105 -10.064 -17.073 -14.050 1.00 0.00 O ATOM 1560 CB LEU A 105 -12.691 -15.030 -13.569 1.00 0.00 C ATOM 1561 CG LEU A 105 -14.091 -14.805 -12.950 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -14.227 -13.369 -12.435 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -15.219 -15.087 -13.947 1.00 0.00 C ATOM 0 H LEU A 105 -12.513 -16.918 -12.021 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.143 -16.715 -14.811 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.937 -14.753 -12.833 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.573 -14.355 -14.416 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.183 -15.509 -12.123 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.218 -13.230 -12.003 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.470 -13.182 -11.673 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -14.090 -12.672 -13.261 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.182 -14.915 -13.465 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -15.119 -14.424 -14.806 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.160 -16.123 -14.280 1.00 0.00 H new ATOM 1575 N SER A 106 -10.917 -16.133 -15.913 1.00 0.00 N ATOM 1576 CA SER A 106 -9.800 -16.315 -16.832 1.00 0.00 C ATOM 1577 C SER A 106 -9.351 -14.941 -17.356 1.00 0.00 C ATOM 1578 O SER A 106 -9.044 -14.788 -18.540 1.00 0.00 O ATOM 1579 CB SER A 106 -10.270 -17.244 -17.974 1.00 0.00 C ATOM 1580 OG SER A 106 -11.046 -18.338 -17.502 1.00 0.00 O ATOM 0 H SER A 106 -11.662 -15.573 -16.328 1.00 0.00 H new ATOM 0 HA SER A 106 -8.944 -16.774 -16.338 1.00 0.00 H new ATOM 0 HB2 SER A 106 -10.858 -16.667 -18.688 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.400 -17.624 -18.510 1.00 0.00 H new ATOM 0 HG SER A 106 -11.946 -18.291 -17.887 1.00 0.00 H new ATOM 1586 N ASP A 107 -9.381 -13.917 -16.487 1.00 0.00 N ATOM 1587 CA ASP A 107 -9.208 -12.504 -16.850 1.00 0.00 C ATOM 1588 C ASP A 107 -8.020 -12.238 -17.762 1.00 0.00 C ATOM 1589 O ASP A 107 -8.144 -11.440 -18.681 1.00 0.00 O ATOM 1590 CB ASP A 107 -9.043 -11.611 -15.615 1.00 0.00 C ATOM 1591 CG ASP A 107 -8.784 -10.154 -16.050 1.00 0.00 C ATOM 1592 OD1 ASP A 107 -9.685 -9.527 -16.647 1.00 0.00 O ATOM 1593 OD2 ASP A 107 -7.685 -9.630 -15.767 1.00 0.00 O ATOM 0 H ASP A 107 -9.530 -14.055 -15.487 1.00 0.00 H new ATOM 0 HA ASP A 107 -10.124 -12.261 -17.389 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.940 -11.661 -14.997 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -8.215 -11.970 -15.004 1.00 0.00 H new ATOM 1598 N HIS A 108 -6.887 -12.906 -17.541 1.00 0.00 N ATOM 1599 CA HIS A 108 -5.618 -12.615 -18.211 1.00 0.00 C ATOM 1600 C HIS A 108 -5.705 -12.685 -19.751 1.00 0.00 C ATOM 1601 O HIS A 108 -4.851 -12.127 -20.443 1.00 0.00 O ATOM 1602 CB HIS A 108 -4.562 -13.571 -17.635 1.00 0.00 C ATOM 1603 CG HIS A 108 -3.119 -13.163 -17.812 1.00 0.00 C ATOM 1604 ND1 HIS A 108 -2.540 -12.603 -18.928 1.00 0.00 N ATOM 1605 CD2 HIS A 108 -2.128 -13.300 -16.878 1.00 0.00 C ATOM 1606 CE1 HIS A 108 -1.239 -12.397 -18.668 1.00 0.00 C ATOM 1607 NE2 HIS A 108 -0.935 -12.816 -17.426 1.00 0.00 N ATOM 0 H HIS A 108 -6.824 -13.679 -16.879 1.00 0.00 H new ATOM 0 HA HIS A 108 -5.336 -11.581 -18.014 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -4.755 -13.691 -16.569 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -4.699 -14.549 -18.096 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -3.017 -12.382 -19.802 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -2.247 -13.712 -15.887 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.535 -11.957 -19.359 1.00 0.00 H new ATOM 1615 N ARG A 109 -6.740 -13.327 -20.309 1.00 0.00 N ATOM 1616 CA ARG A 109 -7.022 -13.320 -21.749 1.00 0.00 C ATOM 1617 C ARG A 109 -7.333 -11.915 -22.284 1.00 0.00 C ATOM 1618 O ARG A 109 -7.186 -11.682 -23.483 1.00 0.00 O ATOM 1619 CB ARG A 109 -8.196 -14.268 -22.043 1.00 0.00 C ATOM 1620 CG ARG A 109 -7.838 -15.725 -21.714 1.00 0.00 C ATOM 1621 CD ARG A 109 -9.010 -16.682 -21.944 1.00 0.00 C ATOM 1622 NE ARG A 109 -9.347 -16.828 -23.372 1.00 0.00 N ATOM 1623 CZ ARG A 109 -8.784 -17.692 -24.230 1.00 0.00 C ATOM 1624 NH1 ARG A 109 -7.772 -18.472 -23.859 1.00 0.00 N ATOM 1625 NH2 ARG A 109 -9.245 -17.770 -25.475 1.00 0.00 N ATOM 0 H ARG A 109 -7.411 -13.871 -19.767 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.123 -13.661 -22.262 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.065 -13.965 -21.459 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.475 -14.189 -23.094 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.993 -16.036 -22.328 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.517 -15.791 -20.674 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.763 -17.660 -21.530 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.884 -16.318 -21.403 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.075 -16.216 -23.741 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.410 -18.420 -22.907 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -7.358 -19.122 -24.527 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.020 -17.176 -25.770 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.824 -18.424 -26.135 1.00 0.00 H new ATOM 1639 N ASP A 110 -7.754 -10.988 -21.422 1.00 0.00 N ATOM 1640 CA ASP A 110 -8.159 -9.621 -21.765 1.00 0.00 C ATOM 1641 C ASP A 110 -7.533 -8.583 -20.819 1.00 0.00 C ATOM 1642 O ASP A 110 -7.278 -7.449 -21.222 1.00 0.00 O ATOM 1643 CB ASP A 110 -9.688 -9.529 -21.714 1.00 0.00 C ATOM 1644 CG ASP A 110 -10.160 -8.115 -22.068 1.00 0.00 C ATOM 1645 OD1 ASP A 110 -10.188 -7.761 -23.269 1.00 0.00 O ATOM 1646 OD2 ASP A 110 -10.523 -7.367 -21.136 1.00 0.00 O ATOM 0 H ASP A 110 -7.826 -11.176 -20.422 1.00 0.00 H new ATOM 0 HA ASP A 110 -7.801 -9.397 -22.770 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -10.123 -10.247 -22.409 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -10.040 -9.796 -20.717 1.00 0.00 H new ATOM 1651 N MET A 111 -7.206 -8.998 -19.591 1.00 0.00 N ATOM 1652 CA MET A 111 -6.440 -8.291 -18.567 1.00 0.00 C ATOM 1653 C MET A 111 -7.178 -7.084 -17.965 1.00 0.00 C ATOM 1654 O MET A 111 -6.561 -6.288 -17.251 1.00 0.00 O ATOM 1655 CB MET A 111 -5.027 -7.966 -19.094 1.00 0.00 C ATOM 1656 CG MET A 111 -3.910 -7.875 -18.050 1.00 0.00 C ATOM 1657 SD MET A 111 -3.330 -9.493 -17.477 1.00 0.00 S ATOM 1658 CE MET A 111 -4.212 -9.598 -15.910 1.00 0.00 C ATOM 0 H MET A 111 -7.498 -9.918 -19.262 1.00 0.00 H new ATOM 0 HA MET A 111 -6.324 -8.961 -17.715 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.751 -8.729 -19.822 1.00 0.00 H new ATOM 0 HB3 MET A 111 -5.072 -7.017 -19.628 1.00 0.00 H new ATOM 0 HG2 MET A 111 -3.070 -7.325 -18.474 1.00 0.00 H new ATOM 0 HG3 MET A 111 -4.267 -7.301 -17.195 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.265 -10.639 -15.591 1.00 0.00 H new ATOM 0 HE2 MET A 111 -3.684 -9.014 -15.156 1.00 0.00 H new ATOM 0 HE3 MET A 111 -5.221 -9.204 -16.033 1.00 0.00 H new ATOM 1668 N SER A 112 -8.478 -6.913 -18.237 1.00 0.00 N ATOM 1669 CA SER A 112 -9.238 -5.789 -17.714 1.00 0.00 C ATOM 1670 C SER A 112 -9.284 -5.796 -16.187 1.00 0.00 C ATOM 1671 O SER A 112 -8.997 -4.755 -15.603 1.00 0.00 O ATOM 1672 CB SER A 112 -10.653 -5.756 -18.292 1.00 0.00 C ATOM 1673 OG SER A 112 -10.641 -5.324 -19.635 1.00 0.00 O ATOM 0 H SER A 112 -9.022 -7.548 -18.821 1.00 0.00 H new ATOM 0 HA SER A 112 -8.719 -4.883 -18.028 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.098 -6.749 -18.230 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.277 -5.089 -17.697 1.00 0.00 H new ATOM 0 HG SER A 112 -10.222 -6.010 -20.196 1.00 0.00 H new ATOM 1679 N PHE A 113 -9.590 -6.919 -15.520 1.00 0.00 N ATOM 1680 CA PHE A 113 -9.546 -6.970 -14.056 1.00 0.00 C ATOM 1681 C PHE A 113 -8.113 -6.706 -13.580 1.00 0.00 C ATOM 1682 O PHE A 113 -7.902 -5.995 -12.601 1.00 0.00 O ATOM 1683 CB PHE A 113 -10.078 -8.303 -13.511 1.00 0.00 C ATOM 1684 CG PHE A 113 -10.274 -8.320 -12.006 1.00 0.00 C ATOM 1685 CD1 PHE A 113 -9.204 -8.647 -11.152 1.00 0.00 C ATOM 1686 CD2 PHE A 113 -11.529 -8.008 -11.455 1.00 0.00 C ATOM 1687 CE1 PHE A 113 -9.388 -8.649 -9.757 1.00 0.00 C ATOM 1688 CE2 PHE A 113 -11.719 -8.027 -10.062 1.00 0.00 C ATOM 1689 CZ PHE A 113 -10.647 -8.348 -9.211 1.00 0.00 C ATOM 0 H PHE A 113 -9.867 -7.793 -15.967 1.00 0.00 H new ATOM 0 HA PHE A 113 -10.202 -6.193 -13.664 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -11.029 -8.527 -13.994 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -9.386 -9.099 -13.786 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -8.239 -8.897 -11.568 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -12.352 -7.752 -12.106 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.560 -8.882 -9.105 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -12.688 -7.795 -9.646 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.791 -8.363 -8.141 1.00 0.00 H new ATOM 1699 N GLY A 114 -7.133 -7.234 -14.315 1.00 0.00 N ATOM 1700 CA GLY A 114 -5.709 -7.012 -14.139 1.00 0.00 C ATOM 1701 C GLY A 114 -5.364 -5.553 -13.906 1.00 0.00 C ATOM 1702 O GLY A 114 -4.794 -5.206 -12.870 1.00 0.00 O ATOM 0 H GLY A 114 -7.331 -7.864 -15.093 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.356 -7.603 -13.294 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.179 -7.369 -15.022 1.00 0.00 H new ATOM 1706 N GLU A 115 -5.718 -4.697 -14.860 1.00 0.00 N ATOM 1707 CA GLU A 115 -5.464 -3.268 -14.754 1.00 0.00 C ATOM 1708 C GLU A 115 -6.406 -2.644 -13.719 1.00 0.00 C ATOM 1709 O GLU A 115 -5.977 -1.838 -12.893 1.00 0.00 O ATOM 1710 CB GLU A 115 -5.634 -2.635 -16.145 1.00 0.00 C ATOM 1711 CG GLU A 115 -5.238 -1.153 -16.163 1.00 0.00 C ATOM 1712 CD GLU A 115 -5.340 -0.560 -17.580 1.00 0.00 C ATOM 1713 OE1 GLU A 115 -6.420 -0.049 -17.955 1.00 0.00 O ATOM 1714 OE2 GLU A 115 -4.336 -0.577 -18.328 1.00 0.00 O ATOM 0 H GLU A 115 -6.186 -4.974 -15.723 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.446 -3.083 -14.412 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.025 -3.180 -16.867 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -6.672 -2.735 -16.463 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -5.884 -0.594 -15.486 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.218 -1.043 -15.794 1.00 0.00 H new ATOM 1721 N ALA A 116 -7.678 -3.049 -13.739 1.00 0.00 N ATOM 1722 CA ALA A 116 -8.751 -2.413 -12.975 1.00 0.00 C ATOM 1723 C ALA A 116 -8.524 -2.511 -11.465 1.00 0.00 C ATOM 1724 O ALA A 116 -8.797 -1.555 -10.738 1.00 0.00 O ATOM 1725 CB ALA A 116 -10.096 -3.058 -13.326 1.00 0.00 C ATOM 0 H ALA A 116 -7.995 -3.842 -14.297 1.00 0.00 H new ATOM 0 HA ALA A 116 -8.756 -1.357 -13.245 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.890 -2.579 -12.753 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -10.292 -2.934 -14.391 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.064 -4.120 -13.084 1.00 0.00 H new ATOM 1731 N PHE A 117 -8.033 -3.661 -11.002 1.00 0.00 N ATOM 1732 CA PHE A 117 -7.807 -3.960 -9.593 1.00 0.00 C ATOM 1733 C PHE A 117 -6.309 -3.950 -9.272 1.00 0.00 C ATOM 1734 O PHE A 117 -5.916 -4.246 -8.144 1.00 0.00 O ATOM 1735 CB PHE A 117 -8.507 -5.277 -9.215 1.00 0.00 C ATOM 1736 CG PHE A 117 -9.973 -5.093 -8.852 1.00 0.00 C ATOM 1737 CD1 PHE A 117 -10.892 -4.583 -9.789 1.00 0.00 C ATOM 1738 CD2 PHE A 117 -10.416 -5.397 -7.551 1.00 0.00 C ATOM 1739 CE1 PHE A 117 -12.223 -4.339 -9.416 1.00 0.00 C ATOM 1740 CE2 PHE A 117 -11.756 -5.187 -7.185 1.00 0.00 C ATOM 1741 CZ PHE A 117 -12.660 -4.652 -8.117 1.00 0.00 C ATOM 0 H PHE A 117 -7.775 -4.432 -11.618 1.00 0.00 H new ATOM 0 HA PHE A 117 -8.252 -3.180 -8.975 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.431 -5.974 -10.049 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.985 -5.730 -8.372 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.571 -4.379 -10.800 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.720 -5.795 -6.828 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -12.912 -3.910 -10.128 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.090 -5.437 -6.189 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.689 -4.481 -7.836 1.00 0.00 H new ATOM 1751 N GLY A 118 -5.458 -3.583 -10.236 1.00 0.00 N ATOM 1752 CA GLY A 118 -4.030 -3.457 -10.013 1.00 0.00 C ATOM 1753 C GLY A 118 -3.370 -4.785 -9.683 1.00 0.00 C ATOM 1754 O GLY A 118 -2.424 -4.797 -8.904 1.00 0.00 O ATOM 0 H GLY A 118 -5.748 -3.367 -11.190 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.563 -3.035 -10.903 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.854 -2.756 -9.197 1.00 0.00 H new ATOM 1758 N VAL A 119 -3.866 -5.887 -10.246 1.00 0.00 N ATOM 1759 CA VAL A 119 -3.355 -7.235 -10.017 1.00 0.00 C ATOM 1760 C VAL A 119 -2.560 -7.739 -11.226 1.00 0.00 C ATOM 1761 O VAL A 119 -2.029 -8.847 -11.177 1.00 0.00 O ATOM 1762 CB VAL A 119 -4.485 -8.180 -9.558 1.00 0.00 C ATOM 1763 CG1 VAL A 119 -5.000 -7.783 -8.172 1.00 0.00 C ATOM 1764 CG2 VAL A 119 -5.686 -8.224 -10.509 1.00 0.00 C ATOM 0 H VAL A 119 -4.656 -5.864 -10.891 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.640 -7.212 -9.194 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.030 -9.170 -9.543 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.796 -8.464 -7.871 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.184 -7.837 -7.451 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.387 -6.765 -8.206 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.436 -8.910 -10.116 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -6.117 -7.227 -10.597 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.360 -8.566 -11.491 1.00 0.00 H new ATOM 1774 N TYR A 120 -2.456 -6.959 -12.309 1.00 0.00 N ATOM 1775 CA TYR A 120 -1.530 -7.265 -13.388 1.00 0.00 C ATOM 1776 C TYR A 120 -0.143 -6.861 -12.890 1.00 0.00 C ATOM 1777 O TYR A 120 0.098 -5.692 -12.566 1.00 0.00 O ATOM 1778 CB TYR A 120 -1.902 -6.520 -14.676 1.00 0.00 C ATOM 1779 CG TYR A 120 -0.984 -6.792 -15.860 1.00 0.00 C ATOM 1780 CD1 TYR A 120 -0.577 -8.105 -16.178 1.00 0.00 C ATOM 1781 CD2 TYR A 120 -0.569 -5.724 -16.679 1.00 0.00 C ATOM 1782 CE1 TYR A 120 0.227 -8.350 -17.306 1.00 0.00 C ATOM 1783 CE2 TYR A 120 0.259 -5.956 -17.791 1.00 0.00 C ATOM 1784 CZ TYR A 120 0.655 -7.273 -18.115 1.00 0.00 C ATOM 1785 OH TYR A 120 1.425 -7.494 -19.220 1.00 0.00 O ATOM 0 H TYR A 120 -3.006 -6.112 -12.454 1.00 0.00 H new ATOM 0 HA TYR A 120 -1.561 -8.325 -13.640 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -2.920 -6.791 -14.954 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -1.901 -5.449 -14.473 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -0.885 -8.928 -15.551 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -0.890 -4.718 -16.451 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.517 -9.360 -17.554 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.593 -5.127 -18.398 1.00 0.00 H new ATOM 0 HH TYR A 120 1.035 -7.028 -19.989 1.00 0.00 H new ATOM 1795 N ILE A 121 0.749 -7.838 -12.769 1.00 0.00 N ATOM 1796 CA ILE A 121 2.118 -7.635 -12.326 1.00 0.00 C ATOM 1797 C ILE A 121 2.874 -6.979 -13.481 1.00 0.00 C ATOM 1798 O ILE A 121 2.919 -7.526 -14.580 1.00 0.00 O ATOM 1799 CB ILE A 121 2.725 -8.985 -11.885 1.00 0.00 C ATOM 1800 CG1 ILE A 121 1.889 -9.688 -10.789 1.00 0.00 C ATOM 1801 CG2 ILE A 121 4.144 -8.749 -11.357 1.00 0.00 C ATOM 1802 CD1 ILE A 121 2.328 -11.133 -10.533 1.00 0.00 C ATOM 0 H ILE A 121 0.533 -8.812 -12.981 1.00 0.00 H new ATOM 0 HA ILE A 121 2.179 -6.980 -11.457 1.00 0.00 H new ATOM 0 HB ILE A 121 2.733 -9.638 -12.758 1.00 0.00 H new ATOM 0 HG12 ILE A 121 1.967 -9.121 -9.861 1.00 0.00 H new ATOM 0 HG13 ILE A 121 0.839 -9.680 -11.080 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.578 -9.698 -11.044 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.757 -8.312 -12.145 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.107 -8.069 -10.506 1.00 0.00 H new ATOM 0 HD11 ILE A 121 1.703 -11.571 -9.754 1.00 0.00 H new ATOM 0 HD12 ILE A 121 2.224 -11.713 -11.450 1.00 0.00 H new ATOM 0 HD13 ILE A 121 3.370 -11.145 -10.212 1.00 0.00 H new ATOM 1814 N LYS A 122 3.492 -5.824 -13.230 1.00 0.00 N ATOM 1815 CA LYS A 122 4.218 -5.066 -14.245 1.00 0.00 C ATOM 1816 C LYS A 122 5.436 -5.852 -14.729 1.00 0.00 C ATOM 1817 O LYS A 122 5.665 -5.952 -15.932 1.00 0.00 O ATOM 1818 CB LYS A 122 4.615 -3.698 -13.658 1.00 0.00 C ATOM 1819 CG LYS A 122 5.199 -2.746 -14.715 1.00 0.00 C ATOM 1820 CD LYS A 122 5.618 -1.383 -14.137 1.00 0.00 C ATOM 1821 CE LYS A 122 4.418 -0.538 -13.677 1.00 0.00 C ATOM 1822 NZ LYS A 122 4.820 0.838 -13.284 1.00 0.00 N ATOM 0 H LYS A 122 3.502 -5.386 -12.309 1.00 0.00 H new ATOM 0 HA LYS A 122 3.581 -4.900 -15.113 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.740 -3.235 -13.202 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.347 -3.846 -12.864 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.064 -3.217 -15.181 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.460 -2.589 -15.501 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.290 -1.542 -13.293 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.178 -0.830 -14.891 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.683 -0.485 -14.481 1.00 0.00 H new ATOM 0 HE3 LYS A 122 3.932 -1.028 -12.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 3.980 1.372 -12.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.501 0.790 -12.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.260 1.316 -14.096 1.00 0.00 H new ATOM 1836 N GLU A 123 6.214 -6.405 -13.793 1.00 0.00 N ATOM 1837 CA GLU A 123 7.511 -6.993 -14.104 1.00 0.00 C ATOM 1838 C GLU A 123 7.350 -8.441 -14.585 1.00 0.00 C ATOM 1839 O GLU A 123 7.849 -8.796 -15.652 1.00 0.00 O ATOM 1840 CB GLU A 123 8.422 -6.924 -12.866 1.00 0.00 C ATOM 1841 CG GLU A 123 8.750 -5.497 -12.398 1.00 0.00 C ATOM 1842 CD GLU A 123 9.576 -4.711 -13.434 1.00 0.00 C ATOM 1843 OE1 GLU A 123 10.815 -4.883 -13.487 1.00 0.00 O ATOM 1844 OE2 GLU A 123 8.996 -3.905 -14.194 1.00 0.00 O ATOM 0 H GLU A 123 5.960 -6.455 -12.806 1.00 0.00 H new ATOM 0 HA GLU A 123 7.973 -6.425 -14.912 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.943 -7.461 -12.047 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.354 -7.444 -13.086 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.822 -4.962 -12.197 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.301 -5.544 -11.459 1.00 0.00 H new ATOM 1851 N LEU A 124 6.632 -9.274 -13.815 1.00 0.00 N ATOM 1852 CA LEU A 124 6.425 -10.692 -14.137 1.00 0.00 C ATOM 1853 C LEU A 124 5.446 -10.854 -15.313 1.00 0.00 C ATOM 1854 O LEU A 124 5.485 -11.872 -16.001 1.00 0.00 O ATOM 1855 CB LEU A 124 5.934 -11.460 -12.882 1.00 0.00 C ATOM 1856 CG LEU A 124 6.482 -12.892 -12.671 1.00 0.00 C ATOM 1857 CD1 LEU A 124 6.319 -13.839 -13.862 1.00 0.00 C ATOM 1858 CD2 LEU A 124 7.962 -12.873 -12.266 1.00 0.00 C ATOM 0 H LEU A 124 6.178 -8.981 -12.950 1.00 0.00 H new ATOM 0 HA LEU A 124 7.378 -11.121 -14.447 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.188 -10.868 -12.003 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.846 -11.517 -12.925 1.00 0.00 H new ATOM 0 HG LEU A 124 5.860 -13.286 -11.867 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.735 -14.815 -13.611 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.261 -13.946 -14.100 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.845 -13.432 -14.725 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.314 -13.895 -12.126 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.547 -12.392 -13.049 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.077 -12.319 -11.334 1.00 0.00 H new ATOM 1870 N ARG A 125 4.584 -9.857 -15.572 1.00 0.00 N ATOM 1871 CA ARG A 125 3.480 -9.944 -16.534 1.00 0.00 C ATOM 1872 C ARG A 125 2.659 -11.211 -16.286 1.00 0.00 C ATOM 1873 O ARG A 125 2.518 -12.065 -17.163 1.00 0.00 O ATOM 1874 CB ARG A 125 3.968 -9.739 -17.980 1.00 0.00 C ATOM 1875 CG ARG A 125 4.583 -8.341 -18.159 1.00 0.00 C ATOM 1876 CD ARG A 125 4.853 -8.029 -19.634 1.00 0.00 C ATOM 1877 NE ARG A 125 5.461 -6.697 -19.798 1.00 0.00 N ATOM 1878 CZ ARG A 125 4.816 -5.522 -19.830 1.00 0.00 C ATOM 1879 NH1 ARG A 125 3.491 -5.456 -19.709 1.00 0.00 N ATOM 1880 NH2 ARG A 125 5.512 -4.400 -19.991 1.00 0.00 N ATOM 0 H ARG A 125 4.639 -8.951 -15.107 1.00 0.00 H new ATOM 0 HA ARG A 125 2.787 -9.117 -16.376 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.707 -10.500 -18.230 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.134 -9.865 -18.671 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.909 -7.591 -17.745 1.00 0.00 H new ATOM 0 HG3 ARG A 125 5.515 -8.278 -17.597 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.515 -8.787 -20.053 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.919 -8.076 -20.195 1.00 0.00 H new ATOM 0 HE ARG A 125 6.476 -6.666 -19.897 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.947 -6.310 -19.589 1.00 0.00 H new ATOM 0 HH12 ARG A 125 3.021 -4.551 -19.736 1.00 0.00 H new ATOM 0 HH21 ARG A 125 6.527 -4.439 -20.089 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.031 -3.501 -20.017 1.00 0.00 H new ATOM 1894 N LEU A 126 2.144 -11.323 -15.058 1.00 0.00 N ATOM 1895 CA LEU A 126 1.256 -12.396 -14.615 1.00 0.00 C ATOM 1896 C LEU A 126 0.121 -11.762 -13.806 1.00 0.00 C ATOM 1897 O LEU A 126 0.155 -10.563 -13.517 1.00 0.00 O ATOM 1898 CB LEU A 126 2.035 -13.445 -13.785 1.00 0.00 C ATOM 1899 CG LEU A 126 1.936 -14.880 -14.339 1.00 0.00 C ATOM 1900 CD1 LEU A 126 2.780 -15.828 -13.480 1.00 0.00 C ATOM 1901 CD2 LEU A 126 0.496 -15.412 -14.362 1.00 0.00 C ATOM 0 H LEU A 126 2.342 -10.645 -14.322 1.00 0.00 H new ATOM 0 HA LEU A 126 0.840 -12.926 -15.472 1.00 0.00 H new ATOM 0 HB2 LEU A 126 3.085 -13.154 -13.743 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.660 -13.435 -12.761 1.00 0.00 H new ATOM 0 HG LEU A 126 2.302 -14.841 -15.365 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.706 -16.841 -13.876 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.821 -15.506 -13.498 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.414 -15.812 -12.454 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.489 -16.426 -14.762 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.094 -15.419 -13.349 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.119 -14.770 -14.992 1.00 0.00 H new ATOM 1913 N LEU A 127 -0.871 -12.564 -13.425 1.00 0.00 N ATOM 1914 CA LEU A 127 -1.940 -12.168 -12.516 1.00 0.00 C ATOM 1915 C LEU A 127 -1.469 -12.419 -11.076 1.00 0.00 C ATOM 1916 O LEU A 127 -0.882 -13.464 -10.804 1.00 0.00 O ATOM 1917 CB LEU A 127 -3.187 -13.001 -12.863 1.00 0.00 C ATOM 1918 CG LEU A 127 -4.429 -12.635 -12.036 1.00 0.00 C ATOM 1919 CD1 LEU A 127 -4.907 -11.204 -12.302 1.00 0.00 C ATOM 1920 CD2 LEU A 127 -5.568 -13.599 -12.356 1.00 0.00 C ATOM 0 H LEU A 127 -0.954 -13.528 -13.748 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.189 -11.111 -12.612 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.416 -12.872 -13.921 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.960 -14.057 -12.713 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.144 -12.708 -10.986 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -5.787 -10.995 -11.693 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -4.114 -10.502 -12.046 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -5.161 -11.095 -13.356 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -6.446 -13.334 -11.766 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.811 -13.536 -13.417 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.262 -14.617 -12.114 1.00 0.00 H new ATOM 1932 N ALA A 128 -1.694 -11.474 -10.163 1.00 0.00 N ATOM 1933 CA ALA A 128 -1.167 -11.519 -8.799 1.00 0.00 C ATOM 1934 C ALA A 128 -2.013 -12.345 -7.827 1.00 0.00 C ATOM 1935 O ALA A 128 -3.174 -12.660 -8.083 1.00 0.00 O ATOM 1936 CB ALA A 128 -1.042 -10.086 -8.275 1.00 0.00 C ATOM 0 H ALA A 128 -2.255 -10.644 -10.353 1.00 0.00 H new ATOM 0 HA ALA A 128 -0.199 -12.017 -8.851 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.650 -10.103 -7.258 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.364 -9.522 -8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.023 -9.611 -8.278 1.00 0.00 H new ATOM 1942 N ARG A 129 -1.411 -12.658 -6.673 1.00 0.00 N ATOM 1943 CA ARG A 129 -2.081 -13.241 -5.515 1.00 0.00 C ATOM 1944 C ARG A 129 -2.715 -12.088 -4.742 1.00 0.00 C ATOM 1945 O ARG A 129 -1.992 -11.240 -4.207 1.00 0.00 O ATOM 1946 CB ARG A 129 -1.029 -13.961 -4.666 1.00 0.00 C ATOM 1947 CG ARG A 129 -1.535 -14.636 -3.386 1.00 0.00 C ATOM 1948 CD ARG A 129 -2.273 -15.959 -3.605 1.00 0.00 C ATOM 1949 NE ARG A 129 -2.148 -16.797 -2.399 1.00 0.00 N ATOM 1950 CZ ARG A 129 -3.084 -17.534 -1.792 1.00 0.00 C ATOM 1951 NH1 ARG A 129 -4.332 -17.617 -2.238 1.00 0.00 N ATOM 1952 NH2 ARG A 129 -2.743 -18.206 -0.705 1.00 0.00 N ATOM 0 H ARG A 129 -0.414 -12.506 -6.520 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.849 -13.961 -5.796 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.549 -14.719 -5.286 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.259 -13.240 -4.391 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.686 -14.815 -2.727 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.201 -13.946 -2.868 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.324 -15.770 -3.822 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.858 -16.480 -4.468 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.223 -16.817 -1.970 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -4.609 -17.106 -3.076 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.013 -18.192 -1.743 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.788 -18.153 -0.352 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.435 -18.777 -0.220 1.00 0.00 H new ATOM 1966 N SER A 130 -4.038 -12.008 -4.680 1.00 0.00 N ATOM 1967 CA SER A 130 -4.736 -10.898 -4.033 1.00 0.00 C ATOM 1968 C SER A 130 -6.125 -11.356 -3.582 1.00 0.00 C ATOM 1969 O SER A 130 -6.593 -12.418 -4.001 1.00 0.00 O ATOM 1970 CB SER A 130 -4.833 -9.709 -5.007 1.00 0.00 C ATOM 1971 OG SER A 130 -3.576 -9.393 -5.587 1.00 0.00 O ATOM 0 H SER A 130 -4.661 -12.711 -5.077 1.00 0.00 H new ATOM 0 HA SER A 130 -4.180 -10.575 -3.153 1.00 0.00 H new ATOM 0 HB2 SER A 130 -5.548 -9.944 -5.796 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.218 -8.837 -4.478 1.00 0.00 H new ATOM 0 HG SER A 130 -3.367 -8.450 -5.420 1.00 0.00 H new ATOM 1977 N VAL A 131 -6.796 -10.572 -2.737 1.00 0.00 N ATOM 1978 CA VAL A 131 -8.117 -10.898 -2.217 1.00 0.00 C ATOM 1979 C VAL A 131 -8.885 -9.590 -2.021 1.00 0.00 C ATOM 1980 O VAL A 131 -8.297 -8.578 -1.627 1.00 0.00 O ATOM 1981 CB VAL A 131 -7.969 -11.757 -0.937 1.00 0.00 C ATOM 1982 CG1 VAL A 131 -6.945 -11.210 0.071 1.00 0.00 C ATOM 1983 CG2 VAL A 131 -9.308 -11.979 -0.222 1.00 0.00 C ATOM 0 H VAL A 131 -6.430 -9.684 -2.393 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.698 -11.506 -2.911 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.592 -12.711 -1.305 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.901 -11.868 0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -5.962 -11.162 -0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.245 -10.211 0.388 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.149 -12.587 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.730 -11.016 0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.998 -12.492 -0.892 1.00 0.00 H new ATOM 1993 N PHE A 132 -10.190 -9.607 -2.305 1.00 0.00 N ATOM 1994 CA PHE A 132 -11.055 -8.433 -2.266 1.00 0.00 C ATOM 1995 C PHE A 132 -12.446 -8.823 -1.762 1.00 0.00 C ATOM 1996 O PHE A 132 -12.865 -9.977 -1.890 1.00 0.00 O ATOM 1997 CB PHE A 132 -11.173 -7.800 -3.666 1.00 0.00 C ATOM 1998 CG PHE A 132 -9.863 -7.359 -4.294 1.00 0.00 C ATOM 1999 CD1 PHE A 132 -9.116 -8.256 -5.083 1.00 0.00 C ATOM 2000 CD2 PHE A 132 -9.393 -6.047 -4.100 1.00 0.00 C ATOM 2001 CE1 PHE A 132 -7.896 -7.847 -5.650 1.00 0.00 C ATOM 2002 CE2 PHE A 132 -8.172 -5.640 -4.671 1.00 0.00 C ATOM 2003 CZ PHE A 132 -7.419 -6.542 -5.440 1.00 0.00 C ATOM 0 H PHE A 132 -10.682 -10.459 -2.574 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.614 -7.704 -1.586 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -11.652 -8.518 -4.332 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -11.834 -6.936 -3.601 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.481 -9.258 -5.252 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.971 -5.350 -3.511 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.323 -8.539 -6.250 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.814 -4.633 -4.517 1.00 0.00 H new ATOM 0 HZ PHE A 132 -6.477 -6.234 -5.868 1.00 0.00 H new ATOM 2013 N VAL A 133 -13.185 -7.839 -1.251 1.00 0.00 N ATOM 2014 CA VAL A 133 -14.590 -7.953 -0.864 1.00 0.00 C ATOM 2015 C VAL A 133 -15.253 -6.676 -1.372 1.00 0.00 C ATOM 2016 O VAL A 133 -14.641 -5.607 -1.306 1.00 0.00 O ATOM 2017 CB VAL A 133 -14.731 -8.115 0.668 1.00 0.00 C ATOM 2018 CG1 VAL A 133 -16.199 -8.192 1.114 1.00 0.00 C ATOM 2019 CG2 VAL A 133 -13.992 -9.362 1.186 1.00 0.00 C ATOM 0 H VAL A 133 -12.807 -6.906 -1.089 1.00 0.00 H new ATOM 0 HA VAL A 133 -15.065 -8.836 -1.292 1.00 0.00 H new ATOM 0 HB VAL A 133 -14.277 -7.222 1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -16.245 -8.305 2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.716 -7.278 0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.679 -9.048 0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.117 -9.437 2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.403 -10.252 0.710 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.931 -9.281 0.949 1.00 0.00 H new ATOM 2029 N LEU A 134 -16.475 -6.775 -1.893 1.00 0.00 N ATOM 2030 CA LEU A 134 -17.203 -5.689 -2.533 1.00 0.00 C ATOM 2031 C LEU A 134 -18.612 -5.648 -1.942 1.00 0.00 C ATOM 2032 O LEU A 134 -19.236 -6.692 -1.729 1.00 0.00 O ATOM 2033 CB LEU A 134 -17.321 -5.905 -4.057 1.00 0.00 C ATOM 2034 CG LEU A 134 -16.102 -5.609 -4.955 1.00 0.00 C ATOM 2035 CD1 LEU A 134 -14.899 -6.531 -4.711 1.00 0.00 C ATOM 2036 CD2 LEU A 134 -16.529 -5.783 -6.419 1.00 0.00 C ATOM 0 H LEU A 134 -17.002 -7.648 -1.879 1.00 0.00 H new ATOM 0 HA LEU A 134 -16.663 -4.758 -2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -17.604 -6.945 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -18.148 -5.290 -4.413 1.00 0.00 H new ATOM 0 HG LEU A 134 -15.783 -4.594 -4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -14.087 -6.255 -5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -14.566 -6.429 -3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -15.189 -7.565 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -15.681 -5.578 -7.072 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -16.872 -6.805 -6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -17.338 -5.089 -6.647 1.00 0.00 H new ATOM 2048 N ASP A 135 -19.115 -4.438 -1.713 1.00 0.00 N ATOM 2049 CA ASP A 135 -20.504 -4.164 -1.357 1.00 0.00 C ATOM 2050 C ASP A 135 -21.427 -4.472 -2.542 1.00 0.00 C ATOM 2051 O ASP A 135 -20.974 -4.582 -3.683 1.00 0.00 O ATOM 2052 CB ASP A 135 -20.637 -2.690 -0.938 1.00 0.00 C ATOM 2053 CG ASP A 135 -22.095 -2.321 -0.641 1.00 0.00 C ATOM 2054 OD1 ASP A 135 -22.671 -2.863 0.325 1.00 0.00 O ATOM 2055 OD2 ASP A 135 -22.683 -1.568 -1.447 1.00 0.00 O ATOM 0 H ASP A 135 -18.547 -3.593 -1.772 1.00 0.00 H new ATOM 0 HA ASP A 135 -20.799 -4.802 -0.524 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -20.026 -2.505 -0.054 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -20.252 -2.049 -1.731 1.00 0.00 H new ATOM 2060 N GLU A 136 -22.734 -4.547 -2.284 1.00 0.00 N ATOM 2061 CA GLU A 136 -23.787 -4.669 -3.284 1.00 0.00 C ATOM 2062 C GLU A 136 -23.628 -3.666 -4.430 1.00 0.00 C ATOM 2063 O GLU A 136 -23.854 -4.045 -5.573 1.00 0.00 O ATOM 2064 CB GLU A 136 -25.167 -4.504 -2.620 1.00 0.00 C ATOM 2065 CG GLU A 136 -25.399 -5.437 -1.421 1.00 0.00 C ATOM 2066 CD GLU A 136 -26.834 -5.325 -0.876 1.00 0.00 C ATOM 2067 OE1 GLU A 136 -27.165 -4.319 -0.208 1.00 0.00 O ATOM 2068 OE2 GLU A 136 -27.641 -6.258 -1.089 1.00 0.00 O ATOM 0 H GLU A 136 -23.099 -4.523 -1.332 1.00 0.00 H new ATOM 0 HA GLU A 136 -23.705 -5.665 -3.718 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.279 -3.471 -2.291 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -25.941 -4.687 -3.365 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -25.203 -6.467 -1.719 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -24.690 -5.194 -0.629 1.00 0.00 H new ATOM 2075 N ASN A 137 -23.208 -2.423 -4.168 1.00 0.00 N ATOM 2076 CA ASN A 137 -23.029 -1.398 -5.206 1.00 0.00 C ATOM 2077 C ASN A 137 -21.688 -1.506 -5.957 1.00 0.00 C ATOM 2078 O ASN A 137 -21.345 -0.624 -6.745 1.00 0.00 O ATOM 2079 CB ASN A 137 -23.310 0.027 -4.677 1.00 0.00 C ATOM 2080 CG ASN A 137 -22.095 0.784 -4.145 1.00 0.00 C ATOM 2081 OD1 ASN A 137 -21.614 1.740 -4.746 1.00 0.00 O ATOM 2082 ND2 ASN A 137 -21.582 0.406 -2.990 1.00 0.00 N ATOM 0 H ASN A 137 -22.982 -2.098 -3.228 1.00 0.00 H new ATOM 0 HA ASN A 137 -23.790 -1.605 -5.959 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -23.757 0.612 -5.481 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -24.051 -0.040 -3.881 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -20.786 0.908 -2.597 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -21.981 -0.388 -2.490 1.00 0.00 H new ATOM 2089 N GLY A 138 -20.904 -2.563 -5.724 1.00 0.00 N ATOM 2090 CA GLY A 138 -19.654 -2.832 -6.433 1.00 0.00 C ATOM 2091 C GLY A 138 -18.442 -2.150 -5.784 1.00 0.00 C ATOM 2092 O GLY A 138 -17.308 -2.413 -6.184 1.00 0.00 O ATOM 0 H GLY A 138 -21.127 -3.269 -5.022 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -19.485 -3.908 -6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.747 -2.492 -7.465 1.00 0.00 H new ATOM 2096 N LYS A 139 -18.651 -1.289 -4.779 1.00 0.00 N ATOM 2097 CA LYS A 139 -17.575 -0.606 -4.061 1.00 0.00 C ATOM 2098 C LYS A 139 -16.755 -1.635 -3.309 1.00 0.00 C ATOM 2099 O LYS A 139 -17.314 -2.455 -2.589 1.00 0.00 O ATOM 2100 CB LYS A 139 -18.193 0.446 -3.118 1.00 0.00 C ATOM 2101 CG LYS A 139 -17.172 1.246 -2.292 1.00 0.00 C ATOM 2102 CD LYS A 139 -17.847 2.306 -1.402 1.00 0.00 C ATOM 2103 CE LYS A 139 -18.367 3.512 -2.204 1.00 0.00 C ATOM 2104 NZ LYS A 139 -18.969 4.550 -1.328 1.00 0.00 N ATOM 0 H LYS A 139 -19.582 -1.047 -4.441 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.909 -0.087 -4.751 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -18.786 1.142 -3.711 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -18.879 -0.056 -2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -16.597 0.562 -1.667 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -16.466 1.734 -2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -18.677 1.848 -0.864 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -17.135 2.653 -0.653 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.546 3.950 -2.772 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.110 3.173 -2.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.306 5.343 -1.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.769 4.141 -0.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.254 4.894 -0.655 1.00 0.00 H new ATOM 2118 N VAL A 140 -15.438 -1.572 -3.460 1.00 0.00 N ATOM 2119 CA VAL A 140 -14.503 -2.362 -2.683 1.00 0.00 C ATOM 2120 C VAL A 140 -14.609 -1.984 -1.199 1.00 0.00 C ATOM 2121 O VAL A 140 -14.583 -0.805 -0.843 1.00 0.00 O ATOM 2122 CB VAL A 140 -13.077 -2.179 -3.243 1.00 0.00 C ATOM 2123 CG1 VAL A 140 -12.844 -3.132 -4.423 1.00 0.00 C ATOM 2124 CG2 VAL A 140 -12.734 -0.747 -3.689 1.00 0.00 C ATOM 0 H VAL A 140 -14.986 -0.959 -4.138 1.00 0.00 H new ATOM 0 HA VAL A 140 -14.748 -3.421 -2.762 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.417 -2.409 -2.407 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.834 -2.993 -4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -12.966 -4.162 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.566 -2.919 -5.211 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.712 -0.719 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.421 -0.437 -4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.825 -0.070 -2.840 1.00 0.00 H new ATOM 2134 N VAL A 141 -14.688 -3.000 -0.343 1.00 0.00 N ATOM 2135 CA VAL A 141 -14.809 -2.919 1.113 1.00 0.00 C ATOM 2136 C VAL A 141 -13.589 -3.581 1.775 1.00 0.00 C ATOM 2137 O VAL A 141 -13.280 -3.295 2.931 1.00 0.00 O ATOM 2138 CB VAL A 141 -16.162 -3.536 1.534 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -16.329 -3.664 3.054 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -17.308 -2.670 0.994 1.00 0.00 C ATOM 0 H VAL A 141 -14.668 -3.966 -0.668 1.00 0.00 H new ATOM 0 HA VAL A 141 -14.810 -1.884 1.455 1.00 0.00 H new ATOM 0 HB VAL A 141 -16.185 -4.542 1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -17.301 -4.104 3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.541 -4.302 3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -16.264 -2.677 3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -18.263 -3.104 1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -17.226 -1.662 1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -17.251 -2.628 -0.094 1.00 0.00 H new ATOM 2150 N TYR A 142 -12.848 -4.410 1.036 1.00 0.00 N ATOM 2151 CA TYR A 142 -11.553 -4.938 1.440 1.00 0.00 C ATOM 2152 C TYR A 142 -10.725 -5.135 0.173 1.00 0.00 C ATOM 2153 O TYR A 142 -11.285 -5.426 -0.889 1.00 0.00 O ATOM 2154 CB TYR A 142 -11.723 -6.274 2.179 1.00 0.00 C ATOM 2155 CG TYR A 142 -10.437 -6.835 2.753 1.00 0.00 C ATOM 2156 CD1 TYR A 142 -10.031 -6.471 4.050 1.00 0.00 C ATOM 2157 CD2 TYR A 142 -9.633 -7.700 1.983 1.00 0.00 C ATOM 2158 CE1 TYR A 142 -8.832 -6.975 4.581 1.00 0.00 C ATOM 2159 CE2 TYR A 142 -8.432 -8.207 2.508 1.00 0.00 C ATOM 2160 CZ TYR A 142 -8.030 -7.853 3.818 1.00 0.00 C ATOM 2161 OH TYR A 142 -6.883 -8.351 4.361 1.00 0.00 O ATOM 0 H TYR A 142 -13.144 -4.738 0.117 1.00 0.00 H new ATOM 0 HA TYR A 142 -11.056 -4.247 2.121 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -12.441 -6.140 2.988 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -12.150 -7.005 1.492 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.642 -5.803 4.638 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.941 -7.974 0.985 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.522 -6.690 5.576 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -7.817 -8.866 1.913 1.00 0.00 H new ATOM 0 HH TYR A 142 -6.443 -8.940 3.713 1.00 0.00 H new ATOM 2171 N ALA A 143 -9.406 -5.011 0.300 1.00 0.00 N ATOM 2172 CA ALA A 143 -8.427 -5.257 -0.742 1.00 0.00 C ATOM 2173 C ALA A 143 -7.106 -5.595 -0.052 1.00 0.00 C ATOM 2174 O ALA A 143 -6.704 -4.873 0.866 1.00 0.00 O ATOM 2175 CB ALA A 143 -8.246 -3.980 -1.572 1.00 0.00 C ATOM 0 H ALA A 143 -8.975 -4.722 1.178 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.747 -6.069 -1.395 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.511 -4.158 -2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.198 -3.701 -2.023 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.899 -3.173 -0.927 1.00 0.00 H new ATOM 2181 N GLU A 144 -6.417 -6.649 -0.486 1.00 0.00 N ATOM 2182 CA GLU A 144 -5.054 -6.934 -0.059 1.00 0.00 C ATOM 2183 C GLU A 144 -4.290 -7.583 -1.212 1.00 0.00 C ATOM 2184 O GLU A 144 -4.860 -8.353 -1.991 1.00 0.00 O ATOM 2185 CB GLU A 144 -5.058 -7.811 1.208 1.00 0.00 C ATOM 2186 CG GLU A 144 -3.668 -8.102 1.799 1.00 0.00 C ATOM 2187 CD GLU A 144 -2.913 -6.821 2.202 1.00 0.00 C ATOM 2188 OE1 GLU A 144 -2.391 -6.120 1.307 1.00 0.00 O ATOM 2189 OE2 GLU A 144 -2.825 -6.518 3.414 1.00 0.00 O ATOM 0 H GLU A 144 -6.792 -7.330 -1.146 1.00 0.00 H new ATOM 0 HA GLU A 144 -4.545 -6.007 0.203 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.665 -7.321 1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.543 -8.759 0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.777 -8.745 2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.076 -8.654 1.069 1.00 0.00 H new ATOM 2196 N TYR A 145 -2.991 -7.293 -1.268 1.00 0.00 N ATOM 2197 CA TYR A 145 -2.030 -7.820 -2.221 1.00 0.00 C ATOM 2198 C TYR A 145 -1.015 -8.585 -1.378 1.00 0.00 C ATOM 2199 O TYR A 145 -0.273 -7.985 -0.596 1.00 0.00 O ATOM 2200 CB TYR A 145 -1.363 -6.676 -3.000 1.00 0.00 C ATOM 2201 CG TYR A 145 -2.312 -5.784 -3.777 1.00 0.00 C ATOM 2202 CD1 TYR A 145 -2.865 -4.636 -3.168 1.00 0.00 C ATOM 2203 CD2 TYR A 145 -2.624 -6.092 -5.116 1.00 0.00 C ATOM 2204 CE1 TYR A 145 -3.686 -3.769 -3.910 1.00 0.00 C ATOM 2205 CE2 TYR A 145 -3.464 -5.239 -5.851 1.00 0.00 C ATOM 2206 CZ TYR A 145 -3.969 -4.065 -5.259 1.00 0.00 C ATOM 2207 OH TYR A 145 -4.716 -3.197 -5.980 1.00 0.00 O ATOM 0 H TYR A 145 -2.561 -6.645 -0.608 1.00 0.00 H new ATOM 0 HA TYR A 145 -2.496 -8.464 -2.967 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -0.802 -6.059 -2.298 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -0.641 -7.104 -3.695 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.657 -4.424 -2.130 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -2.219 -6.981 -5.576 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -4.097 -2.883 -3.450 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -3.723 -5.484 -6.871 1.00 0.00 H new ATOM 0 HH TYR A 145 -4.927 -3.592 -6.852 1.00 0.00 H new ATOM 2217 N VAL A 146 -1.050 -9.913 -1.453 1.00 0.00 N ATOM 2218 CA VAL A 146 -0.283 -10.771 -0.556 1.00 0.00 C ATOM 2219 C VAL A 146 1.204 -10.546 -0.853 1.00 0.00 C ATOM 2220 O VAL A 146 1.612 -10.569 -2.015 1.00 0.00 O ATOM 2221 CB VAL A 146 -0.726 -12.240 -0.715 1.00 0.00 C ATOM 2222 CG1 VAL A 146 -0.152 -13.129 0.397 1.00 0.00 C ATOM 2223 CG2 VAL A 146 -2.263 -12.357 -0.686 1.00 0.00 C ATOM 0 H VAL A 146 -1.610 -10.423 -2.136 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.463 -10.521 0.490 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.344 -12.578 -1.678 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.486 -14.156 0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 146 0.937 -13.094 0.365 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.499 -12.769 1.366 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -2.551 -13.402 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.639 -11.979 0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.688 -11.773 -1.502 1.00 0.00 H new ATOM 2233 N SER A 147 2.007 -10.324 0.192 1.00 0.00 N ATOM 2234 CA SER A 147 3.397 -9.884 0.098 1.00 0.00 C ATOM 2235 C SER A 147 4.289 -10.822 -0.721 1.00 0.00 C ATOM 2236 O SER A 147 5.324 -10.393 -1.227 1.00 0.00 O ATOM 2237 CB SER A 147 3.955 -9.713 1.518 1.00 0.00 C ATOM 2238 OG SER A 147 3.013 -9.053 2.356 1.00 0.00 O ATOM 0 H SER A 147 1.695 -10.450 1.155 1.00 0.00 H new ATOM 0 HA SER A 147 3.404 -8.936 -0.439 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.200 -10.689 1.937 1.00 0.00 H new ATOM 0 HB3 SER A 147 4.881 -9.140 1.483 1.00 0.00 H new ATOM 0 HG SER A 147 3.388 -8.956 3.256 1.00 0.00 H new ATOM 2244 N GLU A 148 3.887 -12.080 -0.899 1.00 0.00 N ATOM 2245 CA GLU A 148 4.516 -13.032 -1.792 1.00 0.00 C ATOM 2246 C GLU A 148 3.379 -13.812 -2.451 1.00 0.00 C ATOM 2247 O GLU A 148 2.467 -14.283 -1.774 1.00 0.00 O ATOM 2248 CB GLU A 148 5.512 -13.894 -0.994 1.00 0.00 C ATOM 2249 CG GLU A 148 5.959 -15.202 -1.662 1.00 0.00 C ATOM 2250 CD GLU A 148 6.520 -15.031 -3.080 1.00 0.00 C ATOM 2251 OE1 GLU A 148 7.636 -14.491 -3.241 1.00 0.00 O ATOM 2252 OE2 GLU A 148 5.843 -15.485 -4.029 1.00 0.00 O ATOM 0 H GLU A 148 3.085 -12.471 -0.404 1.00 0.00 H new ATOM 0 HA GLU A 148 5.111 -12.569 -2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.398 -13.293 -0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.061 -14.137 -0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.719 -15.673 -1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.110 -15.885 -1.700 1.00 0.00 H new ATOM 2259 N ALA A 149 3.426 -13.927 -3.774 1.00 0.00 N ATOM 2260 CA ALA A 149 2.500 -14.689 -4.592 1.00 0.00 C ATOM 2261 C ALA A 149 2.192 -16.093 -4.053 1.00 0.00 C ATOM 2262 O ALA A 149 1.032 -16.501 -4.057 1.00 0.00 O ATOM 2263 CB ALA A 149 3.063 -14.773 -6.009 1.00 0.00 C ATOM 0 H ALA A 149 4.148 -13.467 -4.329 1.00 0.00 H new ATOM 0 HA ALA A 149 1.546 -14.162 -4.576 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.380 -15.343 -6.639 1.00 0.00 H new ATOM 0 HB2 ALA A 149 3.178 -13.768 -6.415 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.034 -15.268 -5.986 1.00 0.00 H new ATOM 2269 N THR A 150 3.201 -16.833 -3.587 1.00 0.00 N ATOM 2270 CA THR A 150 3.008 -18.207 -3.113 1.00 0.00 C ATOM 2271 C THR A 150 2.643 -18.262 -1.608 1.00 0.00 C ATOM 2272 O THR A 150 2.405 -19.343 -1.064 1.00 0.00 O ATOM 2273 CB THR A 150 4.228 -19.053 -3.549 1.00 0.00 C ATOM 2274 OG1 THR A 150 3.996 -20.439 -3.440 1.00 0.00 O ATOM 2275 CG2 THR A 150 5.531 -18.723 -2.818 1.00 0.00 C ATOM 0 H THR A 150 4.164 -16.502 -3.527 1.00 0.00 H new ATOM 0 HA THR A 150 2.134 -18.660 -3.581 1.00 0.00 H new ATOM 0 HB THR A 150 4.355 -18.777 -4.596 1.00 0.00 H new ATOM 0 HG1 THR A 150 3.432 -20.736 -4.185 1.00 0.00 H new ATOM 0 HG21 THR A 150 6.329 -19.365 -3.189 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.793 -17.680 -2.994 1.00 0.00 H new ATOM 0 HG23 THR A 150 5.400 -18.888 -1.749 1.00 0.00 H new ATOM 2283 N ASN A 151 2.582 -17.117 -0.914 1.00 0.00 N ATOM 2284 CA ASN A 151 2.206 -17.025 0.500 1.00 0.00 C ATOM 2285 C ASN A 151 0.672 -17.026 0.640 1.00 0.00 C ATOM 2286 O ASN A 151 -0.061 -17.069 -0.354 1.00 0.00 O ATOM 2287 CB ASN A 151 2.876 -15.769 1.096 1.00 0.00 C ATOM 2288 CG ASN A 151 2.556 -15.508 2.561 1.00 0.00 C ATOM 2289 OD1 ASN A 151 2.614 -16.410 3.390 1.00 0.00 O ATOM 2290 ND2 ASN A 151 2.153 -14.292 2.891 1.00 0.00 N ATOM 0 H ASN A 151 2.798 -16.211 -1.330 1.00 0.00 H new ATOM 0 HA ASN A 151 2.558 -17.890 1.062 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.956 -15.864 0.986 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.572 -14.900 0.512 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.882 -14.088 3.853 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.113 -13.558 2.183 1.00 0.00 H new ATOM 2297 N HIS A 152 0.166 -16.971 1.873 1.00 0.00 N ATOM 2298 CA HIS A 152 -1.249 -16.891 2.207 1.00 0.00 C ATOM 2299 C HIS A 152 -1.467 -15.735 3.201 1.00 0.00 C ATOM 2300 O HIS A 152 -0.700 -15.615 4.160 1.00 0.00 O ATOM 2301 CB HIS A 152 -1.721 -18.240 2.774 1.00 0.00 C ATOM 2302 CG HIS A 152 -0.925 -18.773 3.942 1.00 0.00 C ATOM 2303 ND1 HIS A 152 0.175 -19.603 3.877 1.00 0.00 N ATOM 2304 CD2 HIS A 152 -1.180 -18.547 5.269 1.00 0.00 C ATOM 2305 CE1 HIS A 152 0.574 -19.862 5.134 1.00 0.00 C ATOM 2306 NE2 HIS A 152 -0.221 -19.238 6.024 1.00 0.00 N ATOM 0 H HIS A 152 0.762 -16.982 2.701 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.843 -16.685 1.316 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.762 -18.140 3.082 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -1.696 -18.979 1.973 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -1.981 -17.941 5.665 1.00 0.00 H new ATOM 0 HE1 HIS A 152 1.417 -20.485 5.395 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -0.142 -19.263 7.041 1.00 0.00 H new ATOM 2314 N PRO A 153 -2.476 -14.868 2.990 1.00 0.00 N ATOM 2315 CA PRO A 153 -2.817 -13.790 3.911 1.00 0.00 C ATOM 2316 C PRO A 153 -3.678 -14.320 5.067 1.00 0.00 C ATOM 2317 O PRO A 153 -4.116 -15.475 5.056 1.00 0.00 O ATOM 2318 CB PRO A 153 -3.612 -12.797 3.055 1.00 0.00 C ATOM 2319 CG PRO A 153 -4.373 -13.710 2.093 1.00 0.00 C ATOM 2320 CD PRO A 153 -3.398 -14.866 1.862 1.00 0.00 C ATOM 0 HA PRO A 153 -1.937 -13.335 4.366 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -4.289 -12.193 3.660 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -2.957 -12.106 2.524 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -5.312 -14.056 2.524 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -4.619 -13.199 1.162 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -3.931 -15.815 1.796 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -2.860 -14.737 0.923 1.00 0.00 H new ATOM 2328 N ASN A 154 -3.955 -13.468 6.058 1.00 0.00 N ATOM 2329 CA ASN A 154 -4.952 -13.784 7.076 1.00 0.00 C ATOM 2330 C ASN A 154 -6.313 -13.646 6.393 1.00 0.00 C ATOM 2331 O ASN A 154 -6.577 -12.622 5.758 1.00 0.00 O ATOM 2332 CB ASN A 154 -4.861 -12.830 8.277 1.00 0.00 C ATOM 2333 CG ASN A 154 -6.007 -13.108 9.246 1.00 0.00 C ATOM 2334 OD1 ASN A 154 -7.112 -12.613 9.057 1.00 0.00 O ATOM 2335 ND2 ASN A 154 -5.794 -13.946 10.246 1.00 0.00 N ATOM 0 H ASN A 154 -3.504 -12.560 6.174 1.00 0.00 H new ATOM 0 HA ASN A 154 -4.792 -14.788 7.468 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -3.905 -12.959 8.784 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.904 -11.796 7.936 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.557 -14.191 10.877 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.867 -14.347 10.386 1.00 0.00 H new ATOM 2342 N TYR A 155 -7.173 -14.656 6.517 1.00 0.00 N ATOM 2343 CA TYR A 155 -8.452 -14.697 5.812 1.00 0.00 C ATOM 2344 C TYR A 155 -9.624 -14.281 6.703 1.00 0.00 C ATOM 2345 O TYR A 155 -10.747 -14.159 6.220 1.00 0.00 O ATOM 2346 CB TYR A 155 -8.665 -16.093 5.220 1.00 0.00 C ATOM 2347 CG TYR A 155 -8.787 -17.226 6.226 1.00 0.00 C ATOM 2348 CD1 TYR A 155 -7.635 -17.903 6.674 1.00 0.00 C ATOM 2349 CD2 TYR A 155 -10.055 -17.611 6.705 1.00 0.00 C ATOM 2350 CE1 TYR A 155 -7.748 -18.963 7.590 1.00 0.00 C ATOM 2351 CE2 TYR A 155 -10.175 -18.670 7.623 1.00 0.00 C ATOM 2352 CZ TYR A 155 -9.020 -19.353 8.069 1.00 0.00 C ATOM 2353 OH TYR A 155 -9.142 -20.383 8.954 1.00 0.00 O ATOM 0 H TYR A 155 -7.002 -15.469 7.109 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.417 -13.967 5.003 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.568 -16.075 4.610 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.833 -16.314 4.551 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -6.662 -17.606 6.312 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.939 -17.091 6.366 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.862 -19.480 7.928 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.149 -18.961 7.987 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.336 -20.435 9.509 1.00 0.00 H new ATOM 2363 N GLU A 156 -9.392 -14.031 7.991 1.00 0.00 N ATOM 2364 CA GLU A 156 -10.444 -13.614 8.910 1.00 0.00 C ATOM 2365 C GLU A 156 -10.750 -12.148 8.632 1.00 0.00 C ATOM 2366 O GLU A 156 -11.909 -11.762 8.622 1.00 0.00 O ATOM 2367 CB GLU A 156 -9.987 -13.782 10.367 1.00 0.00 C ATOM 2368 CG GLU A 156 -9.555 -15.216 10.702 1.00 0.00 C ATOM 2369 CD GLU A 156 -8.860 -15.277 12.070 1.00 0.00 C ATOM 2370 OE1 GLU A 156 -7.674 -14.883 12.158 1.00 0.00 O ATOM 2371 OE2 GLU A 156 -9.481 -15.730 13.060 1.00 0.00 O ATOM 0 H GLU A 156 -8.472 -14.112 8.423 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.332 -14.229 8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -9.156 -13.104 10.561 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -10.799 -13.489 11.032 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.426 -15.871 10.703 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.880 -15.586 9.930 1.00 0.00 H new ATOM 2378 N LYS A 157 -9.726 -11.344 8.335 1.00 0.00 N ATOM 2379 CA LYS A 157 -9.862 -9.942 7.950 1.00 0.00 C ATOM 2380 C LYS A 157 -10.891 -9.737 6.820 1.00 0.00 C ATOM 2381 O LYS A 157 -11.869 -9.025 7.060 1.00 0.00 O ATOM 2382 CB LYS A 157 -8.467 -9.391 7.620 1.00 0.00 C ATOM 2383 CG LYS A 157 -7.666 -9.085 8.893 1.00 0.00 C ATOM 2384 CD LYS A 157 -6.233 -8.663 8.540 1.00 0.00 C ATOM 2385 CE LYS A 157 -5.370 -8.447 9.792 1.00 0.00 C ATOM 2386 NZ LYS A 157 -5.770 -7.253 10.580 1.00 0.00 N ATOM 0 H LYS A 157 -8.757 -11.660 8.357 1.00 0.00 H new ATOM 0 HA LYS A 157 -10.270 -9.371 8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.924 -10.115 7.012 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.565 -8.484 7.024 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -8.157 -8.291 9.456 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -7.644 -9.965 9.536 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.775 -9.427 7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -6.260 -7.743 7.955 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -5.434 -9.331 10.426 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -4.327 -8.344 9.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -5.151 -7.162 11.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -5.683 -6.402 9.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -6.756 -7.358 10.893 1.00 0.00 H new ATOM 2400 N PRO A 158 -10.759 -10.354 5.627 1.00 0.00 N ATOM 2401 CA PRO A 158 -11.770 -10.212 4.584 1.00 0.00 C ATOM 2402 C PRO A 158 -13.112 -10.835 4.991 1.00 0.00 C ATOM 2403 O PRO A 158 -14.156 -10.274 4.662 1.00 0.00 O ATOM 2404 CB PRO A 158 -11.177 -10.846 3.318 1.00 0.00 C ATOM 2405 CG PRO A 158 -10.059 -11.754 3.828 1.00 0.00 C ATOM 2406 CD PRO A 158 -9.604 -11.075 5.116 1.00 0.00 C ATOM 0 HA PRO A 158 -12.004 -9.162 4.406 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -11.929 -11.413 2.769 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -10.791 -10.087 2.638 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -10.418 -12.766 4.014 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -9.245 -11.832 3.107 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -9.253 -11.810 5.840 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.774 -10.395 4.925 1.00 0.00 H new ATOM 2414 N ILE A 159 -13.124 -11.953 5.727 1.00 0.00 N ATOM 2415 CA ILE A 159 -14.365 -12.560 6.201 1.00 0.00 C ATOM 2416 C ILE A 159 -15.120 -11.585 7.112 1.00 0.00 C ATOM 2417 O ILE A 159 -16.321 -11.415 6.939 1.00 0.00 O ATOM 2418 CB ILE A 159 -14.067 -13.928 6.864 1.00 0.00 C ATOM 2419 CG1 ILE A 159 -13.761 -15.013 5.807 1.00 0.00 C ATOM 2420 CG2 ILE A 159 -15.172 -14.401 7.822 1.00 0.00 C ATOM 2421 CD1 ILE A 159 -14.923 -15.452 4.906 1.00 0.00 C ATOM 0 H ILE A 159 -12.281 -12.455 6.006 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.028 -12.763 5.360 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.177 -13.770 7.474 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.956 -14.648 5.169 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.382 -15.894 6.325 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.895 -15.365 8.249 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -15.296 -13.672 8.623 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -16.109 -14.502 7.275 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -14.576 -16.216 4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -15.726 -15.859 5.520 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -15.294 -14.593 4.346 1.00 0.00 H new ATOM 2433 N GLU A 160 -14.453 -10.910 8.046 1.00 0.00 N ATOM 2434 CA GLU A 160 -15.081 -9.951 8.948 1.00 0.00 C ATOM 2435 C GLU A 160 -15.600 -8.749 8.163 1.00 0.00 C ATOM 2436 O GLU A 160 -16.690 -8.250 8.448 1.00 0.00 O ATOM 2437 CB GLU A 160 -14.097 -9.505 10.041 1.00 0.00 C ATOM 2438 CG GLU A 160 -13.915 -10.585 11.116 1.00 0.00 C ATOM 2439 CD GLU A 160 -12.992 -10.101 12.250 1.00 0.00 C ATOM 2440 OE1 GLU A 160 -13.493 -9.499 13.227 1.00 0.00 O ATOM 2441 OE2 GLU A 160 -11.763 -10.331 12.193 1.00 0.00 O ATOM 0 H GLU A 160 -13.450 -11.016 8.198 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.926 -10.437 9.435 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -13.132 -9.274 9.590 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -14.459 -8.588 10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -14.887 -10.858 11.528 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -13.497 -11.484 10.663 1.00 0.00 H new ATOM 2448 N ALA A 161 -14.855 -8.318 7.143 1.00 0.00 N ATOM 2449 CA ALA A 161 -15.285 -7.237 6.265 1.00 0.00 C ATOM 2450 C ALA A 161 -16.575 -7.615 5.533 1.00 0.00 C ATOM 2451 O ALA A 161 -17.484 -6.795 5.417 1.00 0.00 O ATOM 2452 CB ALA A 161 -14.163 -6.886 5.283 1.00 0.00 C ATOM 0 H ALA A 161 -13.943 -8.708 6.906 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.500 -6.354 6.866 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.491 -6.077 4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.280 -6.569 5.838 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.919 -7.762 4.682 1.00 0.00 H new ATOM 2458 N ALA A 162 -16.680 -8.862 5.075 1.00 0.00 N ATOM 2459 CA ALA A 162 -17.888 -9.377 4.457 1.00 0.00 C ATOM 2460 C ALA A 162 -19.016 -9.536 5.481 1.00 0.00 C ATOM 2461 O ALA A 162 -20.139 -9.120 5.202 1.00 0.00 O ATOM 2462 CB ALA A 162 -17.590 -10.696 3.750 1.00 0.00 C ATOM 0 H ALA A 162 -15.922 -9.542 5.125 1.00 0.00 H new ATOM 0 HA ALA A 162 -18.230 -8.656 3.715 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -18.502 -11.076 3.289 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -16.835 -10.534 2.981 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.220 -11.422 4.474 1.00 0.00 H new ATOM 2468 N LYS A 163 -18.750 -10.074 6.678 1.00 0.00 N ATOM 2469 CA LYS A 163 -19.757 -10.207 7.736 1.00 0.00 C ATOM 2470 C LYS A 163 -20.372 -8.851 8.050 1.00 0.00 C ATOM 2471 O LYS A 163 -21.588 -8.768 8.192 1.00 0.00 O ATOM 2472 CB LYS A 163 -19.160 -10.797 9.025 1.00 0.00 C ATOM 2473 CG LYS A 163 -18.917 -12.309 8.955 1.00 0.00 C ATOM 2474 CD LYS A 163 -18.306 -12.811 10.272 1.00 0.00 C ATOM 2475 CE LYS A 163 -18.102 -14.329 10.211 1.00 0.00 C ATOM 2476 NZ LYS A 163 -17.542 -14.875 11.475 1.00 0.00 N ATOM 0 H LYS A 163 -17.830 -10.429 6.939 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.522 -10.890 7.367 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -18.216 -10.296 9.241 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -19.831 -10.584 9.857 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -19.856 -12.827 8.761 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.249 -12.539 8.125 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -17.352 -12.315 10.452 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -18.960 -12.557 11.106 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -19.055 -14.813 10.000 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -17.432 -14.570 9.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -17.422 -15.904 11.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.619 -14.434 11.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -18.192 -14.669 12.260 1.00 0.00 H new ATOM 2490 N ALA A 164 -19.557 -7.797 8.110 1.00 0.00 N ATOM 2491 CA ALA A 164 -20.021 -6.442 8.378 1.00 0.00 C ATOM 2492 C ALA A 164 -21.060 -5.976 7.346 1.00 0.00 C ATOM 2493 O ALA A 164 -21.941 -5.185 7.687 1.00 0.00 O ATOM 2494 CB ALA A 164 -18.823 -5.486 8.414 1.00 0.00 C ATOM 0 H ALA A 164 -18.549 -7.864 7.972 1.00 0.00 H new ATOM 0 HA ALA A 164 -20.516 -6.438 9.349 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -19.172 -4.473 8.615 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -18.134 -5.795 9.200 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -18.310 -5.509 7.453 1.00 0.00 H new ATOM 2500 N LEU A 165 -20.966 -6.452 6.099 1.00 0.00 N ATOM 2501 CA LEU A 165 -21.933 -6.145 5.046 1.00 0.00 C ATOM 2502 C LEU A 165 -23.171 -7.035 5.152 1.00 0.00 C ATOM 2503 O LEU A 165 -24.295 -6.550 5.027 1.00 0.00 O ATOM 2504 CB LEU A 165 -21.304 -6.342 3.654 1.00 0.00 C ATOM 2505 CG LEU A 165 -20.094 -5.446 3.344 1.00 0.00 C ATOM 2506 CD1 LEU A 165 -19.446 -5.934 2.043 1.00 0.00 C ATOM 2507 CD2 LEU A 165 -20.501 -3.972 3.232 1.00 0.00 C ATOM 0 H LEU A 165 -20.210 -7.065 5.793 1.00 0.00 H new ATOM 0 HA LEU A 165 -22.227 -5.103 5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -20.998 -7.384 3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -22.070 -6.163 2.899 1.00 0.00 H new ATOM 0 HG LEU A 165 -19.378 -5.514 4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -18.585 -5.308 1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -19.121 -6.968 2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -20.170 -5.874 1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -19.621 -3.367 3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -21.231 -3.856 2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -20.941 -3.644 4.174 1.00 0.00 H new ATOM 2519 N VAL A 166 -22.960 -8.338 5.336 1.00 0.00 N ATOM 2520 CA VAL A 166 -24.008 -9.351 5.248 1.00 0.00 C ATOM 2521 C VAL A 166 -24.943 -9.286 6.462 1.00 0.00 C ATOM 2522 O VAL A 166 -26.165 -9.349 6.300 1.00 0.00 O ATOM 2523 CB VAL A 166 -23.359 -10.741 5.061 1.00 0.00 C ATOM 2524 CG1 VAL A 166 -24.386 -11.882 5.063 1.00 0.00 C ATOM 2525 CG2 VAL A 166 -22.606 -10.819 3.723 1.00 0.00 C ATOM 0 H VAL A 166 -22.041 -8.724 5.554 1.00 0.00 H new ATOM 0 HA VAL A 166 -24.636 -9.157 4.379 1.00 0.00 H new ATOM 0 HB VAL A 166 -22.682 -10.860 5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -23.873 -12.834 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.920 -11.889 6.013 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -25.096 -11.734 4.249 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -22.158 -11.807 3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -23.302 -10.644 2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -21.823 -10.061 3.701 1.00 0.00 H new ATOM 2535 N LYS A 167 -24.374 -9.161 7.662 1.00 0.00 N ATOM 2536 CA LYS A 167 -25.113 -9.047 8.917 1.00 0.00 C ATOM 2537 C LYS A 167 -26.086 -7.872 8.837 1.00 0.00 C ATOM 2538 O LYS A 167 -27.288 -8.074 9.105 1.00 0.00 O ATOM 2539 CB LYS A 167 -24.132 -8.917 10.095 1.00 0.00 C ATOM 2540 CG LYS A 167 -24.850 -8.949 11.455 1.00 0.00 C ATOM 2541 CD LYS A 167 -23.892 -8.801 12.647 1.00 0.00 C ATOM 2542 CE LYS A 167 -22.929 -9.992 12.776 1.00 0.00 C ATOM 2543 NZ LYS A 167 -22.060 -9.882 13.975 1.00 0.00 N ATOM 2544 OXT LYS A 167 -25.654 -6.744 8.516 1.00 0.00 O ATOM 0 H LYS A 167 -23.362 -9.136 7.789 1.00 0.00 H new ATOM 0 HA LYS A 167 -25.702 -9.949 9.086 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.405 -9.727 10.051 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -23.576 -7.984 10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -25.588 -8.148 11.488 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -25.395 -9.888 11.549 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -23.316 -7.882 12.535 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -24.471 -8.704 13.565 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -23.503 -10.917 12.829 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -22.307 -10.053 11.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -21.427 -10.706 14.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -21.492 -9.013 13.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -22.651 -9.850 14.830 1.00 0.00 H new TER 2558 LYS A 167