USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1192 hydrogens (9 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 74 ASN : amide:sc= -0.912 K(o=-0.9,f=-5.2!) USER MOD Set 1.2: A 76 LYS NZ :NH3+ 141:sc= 0.00669 (180deg=0) USER MOD Set 2.1: A 55 GLN : amide:sc= -0.409 X(o=-0.82,f=-0.93) USER MOD Set 2.2: A 114 GLN : amide:sc= -1.23 K(o=-0.82,f=-1.6) USER MOD Set 2.3: A 120 GLN : amide:sc= 0.827 K(o=-0.82,f=-1.6) USER MOD Set 2.4: A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.0226 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 9 LYS NZ :NH3+ -172:sc=-0.000436 (180deg=-0.0644) USER MOD Single : A 11 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00871) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -160:sc= 1.1 (180deg=0.963) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 160:sc= 0.531 USER MOD Single : A 38 GLN : amide:sc= 0.778 K(o=0.78,f=-9!) USER MOD Single : A 40 ASN : amide:sc= 0.488 K(o=0.49,f=-7.2!) USER MOD Single : A 44 SER OG : rot 52:sc= 1.3 USER MOD Single : A 49 ASN :FLIP amide:sc= -0.158 F(o=-1.3,f=-0.16) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0.122 X(o=0.12,f=0) USER MOD Single : A 58 SER OG : rot 95:sc= 0.578 USER MOD Single : A 62 HIS : no HD1:sc= 0.425 K(o=0.43,f=-3.2!) USER MOD Single : A 63 THR OG1 : rot -140:sc= -1.33 USER MOD Single : A 69 ASN :FLIP amide:sc= -0.175 F(o=-1.2!,f=-0.17) USER MOD Single : A 70 TYR OH : rot 113:sc= -1.66! USER MOD Single : A 71 GLN :FLIP amide:sc= -1.22 F(o=-2.8!,f=-1.2) USER MOD Single : A 73 THR OG1 : rot -75:sc= 2.59 USER MOD Single : A 79 LYS NZ :NH3+ 142:sc= 1.25 (180deg=0.901) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -48:sc= 2.17 USER MOD Single : A 83 MET CE :methyl 160:sc= -3.41 (180deg=-4.98!) USER MOD Single : A 85 TYR OH : rot 56:sc= 0.336 USER MOD Single : A 87 LYS NZ :NH3+ -160:sc= -0.0422 (180deg=-0.345) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.951 USER MOD Single : A 94 LYS NZ :NH3+ 175:sc= 2.12 (180deg=1.61) USER MOD Single : A 95 TYR OH : rot 180:sc= -0.0257 USER MOD Single : A 96 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0371) USER MOD Single : A 97 MET CE :methyl -156:sc= 0 (180deg=-0.53) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 170:sc=-0.00946 (180deg=-0.124) USER MOD Single : A 106 THR OG1 : rot -41:sc= 0.87 USER MOD Single : A 115 LYS NZ :NH3+ -124:sc= 1.42 (180deg=0.179) USER MOD Single : A 117 LYS NZ :NH3+ 169:sc= -0.023 (180deg=-0.163) USER MOD Single : A 119 LYS NZ :NH3+ -172:sc= 1.79 (180deg=0.951) USER MOD Single : A 125 THR OG1 : rot 170:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -0.305! C(o=-0.31!,f=-10!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.0175 USER MOD Single : A 138 LYS NZ :NH3+ -170:sc= 0.747 (180deg=-0.0991) USER MOD Single : A 140 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.121) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -161:sc= 2.41 (180deg=1.93) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.833 5.817 -11.291 1.00 0.00 N ATOM 2 CA MET A 1 -8.228 5.860 -9.865 1.00 0.00 C ATOM 3 C MET A 1 -7.341 6.836 -9.110 1.00 0.00 C ATOM 4 O MET A 1 -6.136 6.902 -9.358 1.00 0.00 O ATOM 5 CB MET A 1 -8.119 4.464 -9.244 1.00 0.00 C ATOM 6 CG MET A 1 -8.590 4.391 -7.799 1.00 0.00 C ATOM 7 SD MET A 1 -8.466 2.728 -7.110 1.00 0.00 S ATOM 8 CE MET A 1 -9.117 2.998 -5.463 1.00 0.00 C ATOM 0 H1 MET A 1 -7.792 4.828 -11.610 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.531 6.336 -11.860 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.897 6.256 -11.405 1.00 0.00 H new ATOM 0 HA MET A 1 -9.263 6.195 -9.796 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.704 3.765 -9.842 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.081 4.135 -9.294 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.997 5.076 -7.193 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.625 4.728 -7.741 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.106 2.059 -4.909 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.501 3.733 -4.944 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.140 3.367 -5.532 1.00 0.00 H new ATOM 17 N GLN A 2 -7.937 7.603 -8.202 1.00 0.00 N ATOM 18 CA GLN A 2 -7.174 8.513 -7.355 1.00 0.00 C ATOM 19 C GLN A 2 -6.334 7.737 -6.349 1.00 0.00 C ATOM 20 O GLN A 2 -6.226 6.511 -6.412 1.00 0.00 O ATOM 21 CB GLN A 2 -8.090 9.456 -6.577 1.00 0.00 C ATOM 22 CG GLN A 2 -9.008 10.312 -7.431 1.00 0.00 C ATOM 23 CD GLN A 2 -9.837 11.258 -6.586 1.00 0.00 C ATOM 24 OE1 GLN A 2 -9.390 11.720 -5.537 1.00 0.00 O ATOM 25 NE2 GLN A 2 -11.057 11.530 -7.016 1.00 0.00 N ATOM 0 H GLN A 2 -8.943 7.613 -8.034 1.00 0.00 H new ATOM 0 HA GLN A 2 -6.532 9.093 -8.017 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -8.701 8.864 -5.895 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -7.473 10.113 -5.963 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -8.414 10.885 -8.143 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -9.669 9.669 -8.012 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -11.391 11.127 -7.892 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -11.665 12.143 -6.472 1.00 0.00 H new ATOM 34 N ALA A 3 -5.761 8.460 -5.406 1.00 0.00 N ATOM 35 CA ALA A 3 -4.980 7.854 -4.353 1.00 0.00 C ATOM 36 C ALA A 3 -5.624 8.123 -3.004 1.00 0.00 C ATOM 37 O ALA A 3 -5.502 9.214 -2.451 1.00 0.00 O ATOM 38 CB ALA A 3 -3.564 8.385 -4.382 1.00 0.00 C ATOM 0 H ALA A 3 -5.825 9.477 -5.351 1.00 0.00 H new ATOM 0 HA ALA A 3 -4.947 6.776 -4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -2.985 7.921 -3.584 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -3.108 8.152 -5.344 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -3.578 9.466 -4.239 1.00 0.00 H new ATOM 44 N LYS A 4 -6.349 7.139 -2.505 1.00 0.00 N ATOM 45 CA LYS A 4 -6.975 7.237 -1.196 1.00 0.00 C ATOM 46 C LYS A 4 -6.709 5.963 -0.407 1.00 0.00 C ATOM 47 O LYS A 4 -7.473 4.999 -0.482 1.00 0.00 O ATOM 48 CB LYS A 4 -8.483 7.486 -1.305 1.00 0.00 C ATOM 49 CG LYS A 4 -8.851 8.722 -2.110 1.00 0.00 C ATOM 50 CD LYS A 4 -10.294 9.147 -1.866 1.00 0.00 C ATOM 51 CE LYS A 4 -10.485 9.657 -0.444 1.00 0.00 C ATOM 52 NZ LYS A 4 -11.860 10.174 -0.207 1.00 0.00 N ATOM 0 H LYS A 4 -6.521 6.257 -2.988 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.539 8.090 -0.675 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -8.952 6.615 -1.762 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.898 7.582 -0.302 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -8.181 9.540 -1.846 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -8.706 8.521 -3.171 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -10.571 9.927 -2.575 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -10.960 8.303 -2.045 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -10.277 8.851 0.259 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.763 10.449 -0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.940 10.509 0.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -12.052 10.961 -0.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -12.550 9.413 -0.370 1.00 0.00 H new ATOM 66 N PRO A 5 -5.591 5.932 0.320 1.00 0.00 N ATOM 67 CA PRO A 5 -5.180 4.765 1.100 1.00 0.00 C ATOM 68 C PRO A 5 -6.132 4.473 2.258 1.00 0.00 C ATOM 69 O PRO A 5 -6.687 5.385 2.876 1.00 0.00 O ATOM 70 CB PRO A 5 -3.793 5.145 1.629 1.00 0.00 C ATOM 71 CG PRO A 5 -3.366 6.319 0.815 1.00 0.00 C ATOM 72 CD PRO A 5 -4.626 7.032 0.436 1.00 0.00 C ATOM 0 HA PRO A 5 -5.181 3.858 0.495 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -3.832 5.395 2.689 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -3.092 4.317 1.523 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.704 6.971 1.386 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -2.815 6.002 -0.070 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.926 7.757 1.193 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -4.517 7.577 -0.502 1.00 0.00 H new ATOM 80 N GLN A 6 -6.306 3.194 2.546 1.00 0.00 N ATOM 81 CA GLN A 6 -7.221 2.753 3.587 1.00 0.00 C ATOM 82 C GLN A 6 -6.483 1.895 4.602 1.00 0.00 C ATOM 83 O GLN A 6 -5.462 1.290 4.278 1.00 0.00 O ATOM 84 CB GLN A 6 -8.367 1.944 2.972 1.00 0.00 C ATOM 85 CG GLN A 6 -9.170 2.710 1.937 1.00 0.00 C ATOM 86 CD GLN A 6 -10.144 1.831 1.177 1.00 0.00 C ATOM 87 OE1 GLN A 6 -10.648 0.835 1.700 1.00 0.00 O ATOM 88 NE2 GLN A 6 -10.404 2.188 -0.070 1.00 0.00 N ATOM 0 H GLN A 6 -5.820 2.435 2.068 1.00 0.00 H new ATOM 0 HA GLN A 6 -7.629 3.631 4.087 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -7.958 1.046 2.509 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -9.036 1.616 3.768 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -9.720 3.511 2.431 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -8.487 3.182 1.231 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -9.965 3.020 -0.464 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -11.043 1.631 -0.637 1.00 0.00 H new ATOM 97 N ILE A 7 -6.989 1.858 5.825 1.00 0.00 N ATOM 98 CA ILE A 7 -6.449 0.967 6.841 1.00 0.00 C ATOM 99 C ILE A 7 -6.867 -0.470 6.540 1.00 0.00 C ATOM 100 O ILE A 7 -8.058 -0.759 6.406 1.00 0.00 O ATOM 101 CB ILE A 7 -6.906 1.361 8.272 1.00 0.00 C ATOM 102 CG1 ILE A 7 -6.207 2.640 8.737 1.00 0.00 C ATOM 103 CG2 ILE A 7 -6.638 0.235 9.262 1.00 0.00 C ATOM 104 CD1 ILE A 7 -6.729 3.902 8.091 1.00 0.00 C ATOM 0 H ILE A 7 -7.771 2.433 6.138 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.363 1.054 6.811 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.980 1.543 8.234 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.315 2.727 9.818 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.140 2.554 8.530 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.968 0.538 10.256 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.184 -0.657 8.955 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.570 0.017 9.285 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.180 4.762 8.476 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.595 3.840 7.011 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -7.789 4.016 8.320 1.00 0.00 H new ATOM 116 N PRO A 8 -5.890 -1.378 6.392 1.00 0.00 N ATOM 117 CA PRO A 8 -6.152 -2.787 6.088 1.00 0.00 C ATOM 118 C PRO A 8 -6.876 -3.509 7.218 1.00 0.00 C ATOM 119 O PRO A 8 -6.970 -3.012 8.341 1.00 0.00 O ATOM 120 CB PRO A 8 -4.756 -3.393 5.895 1.00 0.00 C ATOM 121 CG PRO A 8 -3.851 -2.230 5.696 1.00 0.00 C ATOM 122 CD PRO A 8 -4.450 -1.106 6.488 1.00 0.00 C ATOM 0 HA PRO A 8 -6.801 -2.885 5.218 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.458 -3.980 6.764 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.733 -4.062 5.035 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -2.842 -2.456 6.040 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -3.777 -1.968 4.640 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.105 -1.110 7.522 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.192 -0.133 6.070 1.00 0.00 H new ATOM 130 N LYS A 9 -7.371 -4.699 6.909 1.00 0.00 N ATOM 131 CA LYS A 9 -8.057 -5.526 7.893 1.00 0.00 C ATOM 132 C LYS A 9 -7.044 -6.230 8.791 1.00 0.00 C ATOM 133 O LYS A 9 -7.398 -6.808 9.820 1.00 0.00 O ATOM 134 CB LYS A 9 -8.954 -6.549 7.193 1.00 0.00 C ATOM 135 CG LYS A 9 -8.193 -7.544 6.328 1.00 0.00 C ATOM 136 CD LYS A 9 -9.136 -8.382 5.479 1.00 0.00 C ATOM 137 CE LYS A 9 -10.066 -9.235 6.330 1.00 0.00 C ATOM 138 NZ LYS A 9 -9.333 -10.285 7.084 1.00 0.00 N ATOM 0 H LYS A 9 -7.310 -5.116 5.980 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.683 -4.885 8.514 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.521 -7.096 7.946 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.676 -6.020 6.572 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.499 -7.008 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.596 -8.198 6.964 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.728 -7.726 4.841 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.554 -9.027 4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -10.603 -8.596 7.030 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -10.813 -9.705 5.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.015 -10.924 7.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.734 -10.828 6.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.737 -9.839 7.810 1.00 0.00 H new ATOM 152 N ASP A 10 -5.785 -6.191 8.382 1.00 0.00 N ATOM 153 CA ASP A 10 -4.702 -6.729 9.190 1.00 0.00 C ATOM 154 C ASP A 10 -4.008 -5.598 9.935 1.00 0.00 C ATOM 155 O ASP A 10 -3.449 -4.687 9.322 1.00 0.00 O ATOM 156 CB ASP A 10 -3.693 -7.483 8.323 1.00 0.00 C ATOM 157 CG ASP A 10 -2.611 -8.140 9.156 1.00 0.00 C ATOM 158 OD1 ASP A 10 -2.873 -9.223 9.720 1.00 0.00 O ATOM 159 OD2 ASP A 10 -1.503 -7.581 9.257 1.00 0.00 O ATOM 0 H ASP A 10 -5.488 -5.791 7.492 1.00 0.00 H new ATOM 0 HA ASP A 10 -5.123 -7.432 9.908 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -4.213 -8.242 7.739 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -3.236 -6.793 7.614 1.00 0.00 H new ATOM 164 N LYS A 11 -4.040 -5.666 11.258 1.00 0.00 N ATOM 165 CA LYS A 11 -3.534 -4.586 12.095 1.00 0.00 C ATOM 166 C LYS A 11 -2.093 -4.845 12.527 1.00 0.00 C ATOM 167 O LYS A 11 -1.623 -4.290 13.517 1.00 0.00 O ATOM 168 CB LYS A 11 -4.442 -4.403 13.313 1.00 0.00 C ATOM 169 CG LYS A 11 -4.652 -5.674 14.108 1.00 0.00 C ATOM 170 CD LYS A 11 -5.720 -5.493 15.175 1.00 0.00 C ATOM 171 CE LYS A 11 -5.940 -6.771 15.964 1.00 0.00 C ATOM 172 NZ LYS A 11 -4.801 -7.081 16.872 1.00 0.00 N ATOM 0 H LYS A 11 -4.413 -6.461 11.777 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.538 -3.667 11.509 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -4.012 -3.643 13.965 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -5.410 -4.028 12.981 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.941 -6.482 13.435 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -3.714 -5.970 14.577 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -5.426 -4.692 15.853 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.656 -5.188 14.707 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.854 -6.680 16.551 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -6.086 -7.601 15.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -5.020 -7.934 17.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -3.943 -7.245 16.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -4.644 -6.281 17.517 1.00 0.00 H new ATOM 186 N SER A 12 -1.399 -5.685 11.773 1.00 0.00 N ATOM 187 CA SER A 12 0.007 -5.958 12.027 1.00 0.00 C ATOM 188 C SER A 12 0.875 -5.316 10.948 1.00 0.00 C ATOM 189 O SER A 12 2.097 -5.482 10.926 1.00 0.00 O ATOM 190 CB SER A 12 0.249 -7.468 12.072 1.00 0.00 C ATOM 191 OG SER A 12 -0.586 -8.088 13.038 1.00 0.00 O ATOM 0 H SER A 12 -1.789 -6.191 10.978 1.00 0.00 H new ATOM 0 HA SER A 12 0.278 -5.529 12.992 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.058 -7.900 11.090 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.294 -7.666 12.309 1.00 0.00 H new ATOM 0 HG SER A 12 -0.415 -9.053 13.047 1.00 0.00 H new ATOM 197 N LYS A 13 0.232 -4.576 10.055 1.00 0.00 N ATOM 198 CA LYS A 13 0.925 -3.931 8.952 1.00 0.00 C ATOM 199 C LYS A 13 1.113 -2.449 9.217 1.00 0.00 C ATOM 200 O LYS A 13 0.766 -1.943 10.280 1.00 0.00 O ATOM 201 CB LYS A 13 0.148 -4.110 7.649 1.00 0.00 C ATOM 202 CG LYS A 13 0.012 -5.549 7.202 1.00 0.00 C ATOM 203 CD LYS A 13 -0.714 -5.638 5.876 1.00 0.00 C ATOM 204 CE LYS A 13 -0.894 -7.081 5.441 1.00 0.00 C ATOM 205 NZ LYS A 13 -1.611 -7.188 4.144 1.00 0.00 N ATOM 0 H LYS A 13 -0.774 -4.408 10.075 1.00 0.00 H new ATOM 0 HA LYS A 13 1.903 -4.403 8.861 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -0.848 -3.683 7.771 1.00 0.00 H new ATOM 0 HB3 LYS A 13 0.644 -3.542 6.862 1.00 0.00 H new ATOM 0 HG2 LYS A 13 1.000 -6.000 7.111 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.530 -6.119 7.957 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.689 -5.157 5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.154 -5.094 5.115 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.082 -7.558 5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -1.448 -7.624 6.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -1.712 -8.190 3.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.553 -6.756 4.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -1.070 -6.693 3.407 1.00 0.00 H new ATOM 219 N VAL A 14 1.672 -1.762 8.237 1.00 0.00 N ATOM 220 CA VAL A 14 1.841 -0.326 8.307 1.00 0.00 C ATOM 221 C VAL A 14 0.984 0.360 7.241 1.00 0.00 C ATOM 222 O VAL A 14 0.920 -0.094 6.098 1.00 0.00 O ATOM 223 CB VAL A 14 3.329 0.064 8.149 1.00 0.00 C ATOM 224 CG1 VAL A 14 3.898 -0.420 6.826 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.523 1.562 8.298 1.00 0.00 C ATOM 0 H VAL A 14 2.019 -2.183 7.375 1.00 0.00 H new ATOM 0 HA VAL A 14 1.510 0.012 9.289 1.00 0.00 H new ATOM 0 HB VAL A 14 3.878 -0.433 8.949 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.945 -0.127 6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.820 -1.506 6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.337 0.025 6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.579 1.805 8.182 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.945 2.082 7.534 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.185 1.876 9.285 1.00 0.00 H new ATOM 235 N ALA A 15 0.298 1.424 7.633 1.00 0.00 N ATOM 236 CA ALA A 15 -0.547 2.168 6.704 1.00 0.00 C ATOM 237 C ALA A 15 0.192 3.385 6.170 1.00 0.00 C ATOM 238 O ALA A 15 0.034 3.767 5.009 1.00 0.00 O ATOM 239 CB ALA A 15 -1.844 2.590 7.377 1.00 0.00 C ATOM 0 H ALA A 15 0.308 1.792 8.584 1.00 0.00 H new ATOM 0 HA ALA A 15 -0.791 1.514 5.867 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -2.459 3.143 6.667 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.384 1.705 7.713 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.619 3.225 8.234 1.00 0.00 H new ATOM 245 N GLY A 16 1.005 3.985 7.027 1.00 0.00 N ATOM 246 CA GLY A 16 1.778 5.140 6.635 1.00 0.00 C ATOM 247 C GLY A 16 2.935 5.369 7.573 1.00 0.00 C ATOM 248 O GLY A 16 2.965 4.820 8.673 1.00 0.00 O ATOM 0 H GLY A 16 1.142 3.688 7.993 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.152 5.003 5.620 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.137 6.022 6.622 1.00 0.00 H new ATOM 252 N TYR A 17 3.893 6.164 7.141 1.00 0.00 N ATOM 253 CA TYR A 17 5.062 6.457 7.949 1.00 0.00 C ATOM 254 C TYR A 17 4.971 7.872 8.491 1.00 0.00 C ATOM 255 O TYR A 17 4.621 8.800 7.761 1.00 0.00 O ATOM 256 CB TYR A 17 6.337 6.294 7.122 1.00 0.00 C ATOM 257 CG TYR A 17 6.434 4.957 6.425 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.913 4.781 5.150 1.00 0.00 C ATOM 259 CD2 TYR A 17 7.036 3.869 7.044 1.00 0.00 C ATOM 260 CE1 TYR A 17 5.989 3.562 4.510 1.00 0.00 C ATOM 261 CE2 TYR A 17 7.118 2.644 6.410 1.00 0.00 C ATOM 262 CZ TYR A 17 6.593 2.494 5.144 1.00 0.00 C ATOM 263 OH TYR A 17 6.668 1.274 4.512 1.00 0.00 O ATOM 0 H TYR A 17 3.885 6.622 6.229 1.00 0.00 H new ATOM 0 HA TYR A 17 5.097 5.755 8.782 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.382 7.088 6.377 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.202 6.419 7.773 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.440 5.614 4.651 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.446 3.982 8.037 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.578 3.443 3.518 1.00 0.00 H new ATOM 0 HE2 TYR A 17 7.591 1.808 6.904 1.00 0.00 H new ATOM 0 HH TYR A 17 7.124 0.631 5.095 1.00 0.00 H new ATOM 273 N ILE A 18 5.271 8.032 9.765 1.00 0.00 N ATOM 274 CA ILE A 18 5.242 9.340 10.387 1.00 0.00 C ATOM 275 C ILE A 18 6.660 9.895 10.489 1.00 0.00 C ATOM 276 O ILE A 18 7.492 9.413 11.257 1.00 0.00 O ATOM 277 CB ILE A 18 4.555 9.310 11.778 1.00 0.00 C ATOM 278 CG1 ILE A 18 4.503 10.712 12.382 1.00 0.00 C ATOM 279 CG2 ILE A 18 5.253 8.348 12.724 1.00 0.00 C ATOM 280 CD1 ILE A 18 3.670 11.678 11.574 1.00 0.00 C ATOM 0 H ILE A 18 5.538 7.271 10.390 1.00 0.00 H new ATOM 0 HA ILE A 18 4.645 9.999 9.757 1.00 0.00 H new ATOM 0 HB ILE A 18 3.535 8.953 11.635 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.098 10.650 13.392 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.517 11.101 12.468 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.745 8.353 13.688 1.00 0.00 H new ATOM 0 HG22 ILE A 18 5.226 7.342 12.305 1.00 0.00 H new ATOM 0 HG23 ILE A 18 6.289 8.658 12.858 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.674 12.655 12.057 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.087 11.768 10.571 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.646 11.310 11.509 1.00 0.00 H new ATOM 292 N GLU A 19 6.938 10.886 9.671 1.00 0.00 N ATOM 293 CA GLU A 19 8.261 11.475 9.620 1.00 0.00 C ATOM 294 C GLU A 19 8.234 12.930 10.065 1.00 0.00 C ATOM 295 O GLU A 19 7.683 13.802 9.389 1.00 0.00 O ATOM 296 CB GLU A 19 8.859 11.349 8.217 1.00 0.00 C ATOM 297 CG GLU A 19 9.103 9.907 7.788 1.00 0.00 C ATOM 298 CD GLU A 19 9.722 9.802 6.410 1.00 0.00 C ATOM 299 OE1 GLU A 19 9.403 8.841 5.677 1.00 0.00 O ATOM 300 OE2 GLU A 19 10.526 10.683 6.046 1.00 0.00 O ATOM 0 H GLU A 19 6.264 11.303 9.029 1.00 0.00 H new ATOM 0 HA GLU A 19 8.897 10.925 10.314 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.189 11.824 7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.802 11.895 8.182 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.757 9.423 8.513 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.158 9.364 7.799 1.00 0.00 H new ATOM 307 N ILE A 20 8.830 13.170 11.217 1.00 0.00 N ATOM 308 CA ILE A 20 8.971 14.501 11.770 1.00 0.00 C ATOM 309 C ILE A 20 10.449 14.765 12.040 1.00 0.00 C ATOM 310 O ILE A 20 10.967 14.399 13.098 1.00 0.00 O ATOM 311 CB ILE A 20 8.173 14.658 13.084 1.00 0.00 C ATOM 312 CG1 ILE A 20 6.724 14.203 12.886 1.00 0.00 C ATOM 313 CG2 ILE A 20 8.215 16.107 13.554 1.00 0.00 C ATOM 314 CD1 ILE A 20 5.945 14.082 14.178 1.00 0.00 C ATOM 0 H ILE A 20 9.234 12.438 11.801 1.00 0.00 H new ATOM 0 HA ILE A 20 8.576 15.219 11.051 1.00 0.00 H new ATOM 0 HB ILE A 20 8.631 14.029 13.848 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.216 14.910 12.230 1.00 0.00 H new ATOM 0 HG13 ILE A 20 6.721 13.239 12.378 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.649 16.206 14.481 1.00 0.00 H new ATOM 0 HG22 ILE A 20 9.250 16.404 13.727 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.776 16.750 12.791 1.00 0.00 H new ATOM 0 HD11 ILE A 20 4.928 13.756 13.960 1.00 0.00 H new ATOM 0 HD12 ILE A 20 6.429 13.353 14.828 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.916 15.050 14.678 1.00 0.00 H new ATOM 326 N PRO A 21 11.151 15.361 11.060 1.00 0.00 N ATOM 327 CA PRO A 21 12.599 15.600 11.135 1.00 0.00 C ATOM 328 C PRO A 21 13.016 16.335 12.406 1.00 0.00 C ATOM 329 O PRO A 21 14.082 16.073 12.965 1.00 0.00 O ATOM 330 CB PRO A 21 12.904 16.454 9.893 1.00 0.00 C ATOM 331 CG PRO A 21 11.580 16.872 9.344 1.00 0.00 C ATOM 332 CD PRO A 21 10.587 15.840 9.789 1.00 0.00 C ATOM 0 HA PRO A 21 13.151 14.661 11.163 1.00 0.00 H new ATOM 0 HB2 PRO A 21 13.509 17.322 10.156 1.00 0.00 H new ATOM 0 HB3 PRO A 21 13.469 15.883 9.156 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.303 17.860 9.711 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.614 16.934 8.256 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.594 16.268 9.925 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.490 15.034 9.062 1.00 0.00 H new ATOM 340 N ASP A 22 12.156 17.237 12.867 1.00 0.00 N ATOM 341 CA ASP A 22 12.410 18.014 14.078 1.00 0.00 C ATOM 342 C ASP A 22 12.613 17.116 15.289 1.00 0.00 C ATOM 343 O ASP A 22 13.465 17.385 16.139 1.00 0.00 O ATOM 344 CB ASP A 22 11.247 18.963 14.356 1.00 0.00 C ATOM 345 CG ASP A 22 11.192 20.131 13.395 1.00 0.00 C ATOM 346 OD1 ASP A 22 10.691 21.199 13.792 1.00 0.00 O ATOM 347 OD2 ASP A 22 11.653 19.991 12.244 1.00 0.00 O ATOM 0 H ASP A 22 11.267 17.451 12.415 1.00 0.00 H new ATOM 0 HA ASP A 22 13.323 18.584 13.908 1.00 0.00 H new ATOM 0 HB2 ASP A 22 10.311 18.408 14.298 1.00 0.00 H new ATOM 0 HB3 ASP A 22 11.330 19.342 15.375 1.00 0.00 H new ATOM 352 N ALA A 23 11.839 16.041 15.353 1.00 0.00 N ATOM 353 CA ALA A 23 11.861 15.159 16.503 1.00 0.00 C ATOM 354 C ALA A 23 12.635 13.892 16.181 1.00 0.00 C ATOM 355 O ALA A 23 12.653 12.944 16.967 1.00 0.00 O ATOM 356 CB ALA A 23 10.437 14.829 16.924 1.00 0.00 C ATOM 0 H ALA A 23 11.188 15.762 14.619 1.00 0.00 H new ATOM 0 HA ALA A 23 12.363 15.661 17.330 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.458 14.166 17.789 1.00 0.00 H new ATOM 0 HB2 ALA A 23 9.912 15.748 17.184 1.00 0.00 H new ATOM 0 HB3 ALA A 23 9.919 14.336 16.101 1.00 0.00 H new ATOM 362 N ASP A 24 13.288 13.903 15.019 1.00 0.00 N ATOM 363 CA ASP A 24 14.013 12.746 14.503 1.00 0.00 C ATOM 364 C ASP A 24 13.090 11.529 14.439 1.00 0.00 C ATOM 365 O ASP A 24 13.487 10.405 14.726 1.00 0.00 O ATOM 366 CB ASP A 24 15.242 12.447 15.368 1.00 0.00 C ATOM 367 CG ASP A 24 16.234 11.534 14.670 1.00 0.00 C ATOM 368 OD1 ASP A 24 17.065 12.045 13.892 1.00 0.00 O ATOM 369 OD2 ASP A 24 16.197 10.306 14.893 1.00 0.00 O ATOM 0 H ASP A 24 13.328 14.719 14.408 1.00 0.00 H new ATOM 0 HA ASP A 24 14.357 12.975 13.494 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.736 13.383 15.629 1.00 0.00 H new ATOM 0 HB3 ASP A 24 14.922 11.985 16.302 1.00 0.00 H new ATOM 374 N ILE A 25 11.849 11.771 14.057 1.00 0.00 N ATOM 375 CA ILE A 25 10.865 10.707 13.937 1.00 0.00 C ATOM 376 C ILE A 25 10.699 10.303 12.474 1.00 0.00 C ATOM 377 O ILE A 25 10.503 11.158 11.616 1.00 0.00 O ATOM 378 CB ILE A 25 9.507 11.151 14.519 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.641 11.388 16.024 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.432 10.112 14.236 1.00 0.00 C ATOM 381 CD1 ILE A 25 8.360 11.839 16.692 1.00 0.00 C ATOM 0 H ILE A 25 11.496 12.699 13.823 1.00 0.00 H new ATOM 0 HA ILE A 25 11.221 9.847 14.505 1.00 0.00 H new ATOM 0 HB ILE A 25 9.208 12.083 14.038 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.981 10.467 16.498 1.00 0.00 H new ATOM 0 HG13 ILE A 25 10.412 12.139 16.196 1.00 0.00 H new ATOM 0 HG21 ILE A 25 7.483 10.446 14.656 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.327 9.982 13.159 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.715 9.163 14.690 1.00 0.00 H new ATOM 0 HD11 ILE A 25 8.537 11.985 17.757 1.00 0.00 H new ATOM 0 HD12 ILE A 25 8.028 12.777 16.247 1.00 0.00 H new ATOM 0 HD13 ILE A 25 7.590 11.080 16.553 1.00 0.00 H new ATOM 393 N LYS A 26 10.820 9.010 12.192 1.00 0.00 N ATOM 394 CA LYS A 26 10.707 8.495 10.827 1.00 0.00 C ATOM 395 C LYS A 26 10.008 7.142 10.860 1.00 0.00 C ATOM 396 O LYS A 26 10.211 6.295 9.988 1.00 0.00 O ATOM 397 CB LYS A 26 12.102 8.326 10.200 1.00 0.00 C ATOM 398 CG LYS A 26 13.035 9.513 10.409 1.00 0.00 C ATOM 399 CD LYS A 26 14.230 9.154 11.292 1.00 0.00 C ATOM 400 CE LYS A 26 13.806 8.379 12.528 1.00 0.00 C ATOM 401 NZ LYS A 26 14.907 8.207 13.512 1.00 0.00 N ATOM 0 H LYS A 26 10.998 8.293 12.895 1.00 0.00 H new ATOM 0 HA LYS A 26 10.133 9.202 10.228 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.569 7.434 10.618 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.987 8.154 9.130 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.392 9.868 9.442 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.481 10.334 10.865 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.941 8.561 10.717 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.746 10.066 11.594 1.00 0.00 H new ATOM 0 HE2 LYS A 26 12.975 8.897 13.007 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.439 7.398 12.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.684 7.415 14.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.795 8.007 13.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.014 9.079 14.069 1.00 0.00 H new ATOM 415 N GLU A 27 9.143 6.978 11.847 1.00 0.00 N ATOM 416 CA GLU A 27 8.666 5.659 12.241 1.00 0.00 C ATOM 417 C GLU A 27 7.425 5.241 11.453 1.00 0.00 C ATOM 418 O GLU A 27 6.625 6.080 11.046 1.00 0.00 O ATOM 419 CB GLU A 27 8.343 5.649 13.739 1.00 0.00 C ATOM 420 CG GLU A 27 9.334 6.418 14.602 1.00 0.00 C ATOM 421 CD GLU A 27 10.776 6.015 14.368 1.00 0.00 C ATOM 422 OE1 GLU A 27 11.172 4.914 14.798 1.00 0.00 O ATOM 423 OE2 GLU A 27 11.525 6.817 13.768 1.00 0.00 O ATOM 0 H GLU A 27 8.754 7.746 12.394 1.00 0.00 H new ATOM 0 HA GLU A 27 9.460 4.945 12.022 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.348 6.070 13.886 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.306 4.615 14.083 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.226 7.484 14.404 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.087 6.262 15.652 1.00 0.00 H new ATOM 430 N PRO A 28 7.257 3.932 11.220 1.00 0.00 N ATOM 431 CA PRO A 28 6.048 3.399 10.596 1.00 0.00 C ATOM 432 C PRO A 28 4.872 3.368 11.572 1.00 0.00 C ATOM 433 O PRO A 28 5.041 3.076 12.758 1.00 0.00 O ATOM 434 CB PRO A 28 6.454 1.983 10.190 1.00 0.00 C ATOM 435 CG PRO A 28 7.525 1.599 11.150 1.00 0.00 C ATOM 436 CD PRO A 28 8.242 2.873 11.523 1.00 0.00 C ATOM 0 HA PRO A 28 5.709 4.009 9.758 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.608 1.298 10.248 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.817 1.956 9.162 1.00 0.00 H new ATOM 0 HG2 PRO A 28 7.101 1.119 12.032 1.00 0.00 H new ATOM 0 HG3 PRO A 28 8.213 0.884 10.698 1.00 0.00 H new ATOM 0 HD2 PRO A 28 8.525 2.879 12.575 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.158 3.001 10.946 1.00 0.00 H new ATOM 444 N VAL A 29 3.683 3.679 11.074 1.00 0.00 N ATOM 445 CA VAL A 29 2.487 3.692 11.907 1.00 0.00 C ATOM 446 C VAL A 29 1.664 2.433 11.678 1.00 0.00 C ATOM 447 O VAL A 29 1.289 2.120 10.542 1.00 0.00 O ATOM 448 CB VAL A 29 1.605 4.932 11.630 1.00 0.00 C ATOM 449 CG1 VAL A 29 0.367 4.931 12.520 1.00 0.00 C ATOM 450 CG2 VAL A 29 2.402 6.210 11.830 1.00 0.00 C ATOM 0 H VAL A 29 3.520 3.926 10.098 1.00 0.00 H new ATOM 0 HA VAL A 29 2.821 3.732 12.944 1.00 0.00 H new ATOM 0 HB VAL A 29 1.277 4.887 10.592 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.236 5.813 12.305 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.220 4.034 12.325 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.671 4.945 13.567 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.765 7.071 11.630 1.00 0.00 H new ATOM 0 HG22 VAL A 29 2.764 6.256 12.857 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.251 6.220 11.146 1.00 0.00 H new ATOM 460 N TYR A 30 1.387 1.720 12.757 1.00 0.00 N ATOM 461 CA TYR A 30 0.630 0.482 12.686 1.00 0.00 C ATOM 462 C TYR A 30 -0.841 0.759 12.976 1.00 0.00 C ATOM 463 O TYR A 30 -1.213 1.065 14.108 1.00 0.00 O ATOM 464 CB TYR A 30 1.194 -0.544 13.673 1.00 0.00 C ATOM 465 CG TYR A 30 2.664 -0.834 13.463 1.00 0.00 C ATOM 466 CD1 TYR A 30 3.115 -1.413 12.283 1.00 0.00 C ATOM 467 CD2 TYR A 30 3.601 -0.528 14.442 1.00 0.00 C ATOM 468 CE1 TYR A 30 4.455 -1.679 12.083 1.00 0.00 C ATOM 469 CE2 TYR A 30 4.945 -0.791 14.251 1.00 0.00 C ATOM 470 CZ TYR A 30 5.367 -1.367 13.071 1.00 0.00 C ATOM 471 OH TYR A 30 6.708 -1.631 12.880 1.00 0.00 O ATOM 0 H TYR A 30 1.678 1.980 13.699 1.00 0.00 H new ATOM 0 HA TYR A 30 0.716 0.068 11.681 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.045 -0.180 14.689 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.631 -1.473 13.581 1.00 0.00 H new ATOM 0 HD1 TYR A 30 2.404 -1.659 11.508 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.274 -0.077 15.367 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.788 -2.129 11.159 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.661 -0.547 15.022 1.00 0.00 H new ATOM 0 HH TYR A 30 7.213 -1.349 13.671 1.00 0.00 H new ATOM 481 N PRO A 31 -1.691 0.670 11.949 1.00 0.00 N ATOM 482 CA PRO A 31 -3.104 1.032 12.055 1.00 0.00 C ATOM 483 C PRO A 31 -3.932 -0.029 12.770 1.00 0.00 C ATOM 484 O PRO A 31 -3.596 -1.213 12.747 1.00 0.00 O ATOM 485 CB PRO A 31 -3.526 1.141 10.595 1.00 0.00 C ATOM 486 CG PRO A 31 -2.676 0.138 9.899 1.00 0.00 C ATOM 487 CD PRO A 31 -1.349 0.182 10.600 1.00 0.00 C ATOM 0 HA PRO A 31 -3.256 1.940 12.639 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.586 0.922 10.469 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -3.359 2.145 10.205 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -3.117 -0.857 9.956 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.570 0.380 8.842 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.880 -0.802 10.635 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.650 0.850 10.096 1.00 0.00 H new ATOM 495 N GLY A 32 -5.007 0.398 13.408 1.00 0.00 N ATOM 496 CA GLY A 32 -5.900 -0.542 14.040 1.00 0.00 C ATOM 497 C GLY A 32 -6.691 0.082 15.165 1.00 0.00 C ATOM 498 O GLY A 32 -6.691 1.300 15.322 1.00 0.00 O ATOM 0 H GLY A 32 -5.276 1.378 13.499 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.587 -0.943 13.295 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.324 -1.382 14.427 1.00 0.00 H new ATOM 502 N PRO A 33 -7.357 -0.745 15.977 1.00 0.00 N ATOM 503 CA PRO A 33 -8.189 -0.286 17.095 1.00 0.00 C ATOM 504 C PRO A 33 -7.373 0.012 18.341 1.00 0.00 C ATOM 505 O PRO A 33 -7.859 -0.120 19.466 1.00 0.00 O ATOM 506 CB PRO A 33 -9.093 -1.480 17.332 1.00 0.00 C ATOM 507 CG PRO A 33 -8.246 -2.659 16.993 1.00 0.00 C ATOM 508 CD PRO A 33 -7.358 -2.215 15.863 1.00 0.00 C ATOM 0 HA PRO A 33 -8.712 0.645 16.874 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.435 -1.521 18.366 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.983 -1.436 16.704 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -7.656 -2.976 17.853 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.860 -3.509 16.697 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.353 -2.625 15.959 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.745 -2.542 14.898 1.00 0.00 H new ATOM 516 N ALA A 34 -6.143 0.433 18.108 1.00 0.00 N ATOM 517 CA ALA A 34 -5.163 0.675 19.162 1.00 0.00 C ATOM 518 C ALA A 34 -4.866 -0.612 19.921 1.00 0.00 C ATOM 519 O ALA A 34 -5.447 -0.881 20.973 1.00 0.00 O ATOM 520 CB ALA A 34 -5.626 1.774 20.112 1.00 0.00 C ATOM 0 H ALA A 34 -5.788 0.620 17.170 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.242 1.017 18.691 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.873 1.928 20.884 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.770 2.700 19.555 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.567 1.481 20.577 1.00 0.00 H new ATOM 526 N THR A 35 -3.974 -1.419 19.368 1.00 0.00 N ATOM 527 CA THR A 35 -3.633 -2.693 19.975 1.00 0.00 C ATOM 528 C THR A 35 -2.435 -2.526 20.902 1.00 0.00 C ATOM 529 O THR A 35 -1.475 -1.830 20.568 1.00 0.00 O ATOM 530 CB THR A 35 -3.346 -3.790 18.912 1.00 0.00 C ATOM 531 OG1 THR A 35 -1.963 -4.175 18.921 1.00 0.00 O ATOM 532 CG2 THR A 35 -3.727 -3.317 17.513 1.00 0.00 C ATOM 0 H THR A 35 -3.475 -1.214 18.502 1.00 0.00 H new ATOM 0 HA THR A 35 -4.496 -3.023 20.554 1.00 0.00 H new ATOM 0 HB THR A 35 -3.957 -4.654 19.174 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.865 -5.054 18.499 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.515 -4.106 16.792 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.790 -3.078 17.487 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.149 -2.428 17.259 1.00 0.00 H new ATOM 540 N PRO A 36 -2.483 -3.157 22.086 1.00 0.00 N ATOM 541 CA PRO A 36 -1.446 -3.008 23.111 1.00 0.00 C ATOM 542 C PRO A 36 -0.055 -3.417 22.630 1.00 0.00 C ATOM 543 O PRO A 36 0.946 -2.902 23.117 1.00 0.00 O ATOM 544 CB PRO A 36 -1.911 -3.934 24.244 1.00 0.00 C ATOM 545 CG PRO A 36 -2.915 -4.845 23.624 1.00 0.00 C ATOM 546 CD PRO A 36 -3.562 -4.057 22.525 1.00 0.00 C ATOM 0 HA PRO A 36 -1.339 -1.965 23.407 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -1.075 -4.496 24.660 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.351 -3.364 25.062 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.438 -5.743 23.232 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.653 -5.170 24.358 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.906 -4.700 21.715 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.430 -3.503 22.882 1.00 0.00 H new ATOM 554 N GLU A 37 0.006 -4.327 21.664 1.00 0.00 N ATOM 555 CA GLU A 37 1.286 -4.834 21.181 1.00 0.00 C ATOM 556 C GLU A 37 1.814 -4.008 20.008 1.00 0.00 C ATOM 557 O GLU A 37 3.023 -3.825 19.868 1.00 0.00 O ATOM 558 CB GLU A 37 1.169 -6.305 20.789 1.00 0.00 C ATOM 559 CG GLU A 37 0.867 -7.213 21.970 1.00 0.00 C ATOM 560 CD GLU A 37 0.967 -8.680 21.620 1.00 0.00 C ATOM 561 OE1 GLU A 37 -0.082 -9.352 21.534 1.00 0.00 O ATOM 562 OE2 GLU A 37 2.099 -9.172 21.433 1.00 0.00 O ATOM 0 H GLU A 37 -0.811 -4.727 21.202 1.00 0.00 H new ATOM 0 HA GLU A 37 2.003 -4.745 21.997 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.382 -6.415 20.043 1.00 0.00 H new ATOM 0 HB3 GLU A 37 2.099 -6.625 20.320 1.00 0.00 H new ATOM 0 HG2 GLU A 37 1.560 -6.989 22.781 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.136 -7.000 22.340 1.00 0.00 H new ATOM 569 N GLN A 38 0.920 -3.495 19.176 1.00 0.00 N ATOM 570 CA GLN A 38 1.340 -2.647 18.067 1.00 0.00 C ATOM 571 C GLN A 38 1.691 -1.258 18.578 1.00 0.00 C ATOM 572 O GLN A 38 2.569 -0.589 18.040 1.00 0.00 O ATOM 573 CB GLN A 38 0.261 -2.568 16.984 1.00 0.00 C ATOM 574 CG GLN A 38 0.024 -3.887 16.265 1.00 0.00 C ATOM 575 CD GLN A 38 1.282 -4.441 15.622 1.00 0.00 C ATOM 576 OE1 GLN A 38 2.180 -3.695 15.229 1.00 0.00 O ATOM 577 NE2 GLN A 38 1.350 -5.757 15.506 1.00 0.00 N ATOM 0 H GLN A 38 -0.086 -3.647 19.244 1.00 0.00 H new ATOM 0 HA GLN A 38 2.226 -3.092 17.615 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -0.674 -2.238 17.437 1.00 0.00 H new ATOM 0 HB3 GLN A 38 0.546 -1.811 16.253 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -0.368 -4.617 16.974 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.738 -3.746 15.499 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.584 -6.339 15.845 1.00 0.00 H new ATOM 0 HE22 GLN A 38 2.169 -6.190 15.078 1.00 0.00 H new ATOM 586 N LEU A 39 1.016 -0.843 19.644 1.00 0.00 N ATOM 587 CA LEU A 39 1.302 0.411 20.303 1.00 0.00 C ATOM 588 C LEU A 39 2.441 0.209 21.307 1.00 0.00 C ATOM 589 O LEU A 39 2.928 1.150 21.940 1.00 0.00 O ATOM 590 CB LEU A 39 0.025 0.900 20.989 1.00 0.00 C ATOM 591 CG LEU A 39 0.184 2.141 21.845 1.00 0.00 C ATOM 592 CD1 LEU A 39 0.598 3.329 20.991 1.00 0.00 C ATOM 593 CD2 LEU A 39 -1.097 2.437 22.608 1.00 0.00 C ATOM 0 H LEU A 39 0.256 -1.372 20.071 1.00 0.00 H new ATOM 0 HA LEU A 39 1.623 1.165 19.584 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.725 1.100 20.224 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.363 0.095 21.613 1.00 0.00 H new ATOM 0 HG LEU A 39 0.973 1.957 22.574 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.707 4.211 21.623 1.00 0.00 H new ATOM 0 HD12 LEU A 39 1.548 3.112 20.503 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.164 3.517 20.235 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.960 3.332 23.216 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.912 2.599 21.902 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.339 1.593 23.254 1.00 0.00 H new ATOM 605 N ASN A 40 2.849 -1.044 21.447 1.00 0.00 N ATOM 606 CA ASN A 40 3.994 -1.406 22.270 1.00 0.00 C ATOM 607 C ASN A 40 5.272 -1.173 21.482 1.00 0.00 C ATOM 608 O ASN A 40 6.156 -0.431 21.909 1.00 0.00 O ATOM 609 CB ASN A 40 3.886 -2.882 22.675 1.00 0.00 C ATOM 610 CG ASN A 40 4.983 -3.369 23.606 1.00 0.00 C ATOM 611 OD1 ASN A 40 6.105 -2.862 23.611 1.00 0.00 O ATOM 612 ND2 ASN A 40 4.658 -4.380 24.393 1.00 0.00 N ATOM 0 H ASN A 40 2.396 -1.838 20.994 1.00 0.00 H new ATOM 0 HA ASN A 40 4.011 -0.791 23.170 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.922 -3.042 23.157 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.897 -3.493 21.773 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.348 -4.769 25.035 1.00 0.00 H new ATOM 0 HD22 ASN A 40 3.717 -4.771 24.358 1.00 0.00 H new ATOM 619 N ARG A 41 5.351 -1.800 20.319 1.00 0.00 N ATOM 620 CA ARG A 41 6.536 -1.713 19.484 1.00 0.00 C ATOM 621 C ARG A 41 6.525 -0.440 18.639 1.00 0.00 C ATOM 622 O ARG A 41 7.578 0.078 18.268 1.00 0.00 O ATOM 623 CB ARG A 41 6.636 -2.949 18.584 1.00 0.00 C ATOM 624 CG ARG A 41 5.536 -3.052 17.537 1.00 0.00 C ATOM 625 CD ARG A 41 5.609 -4.374 16.797 1.00 0.00 C ATOM 626 NE ARG A 41 4.784 -4.390 15.591 1.00 0.00 N ATOM 627 CZ ARG A 41 5.066 -5.121 14.512 1.00 0.00 C ATOM 628 NH1 ARG A 41 6.148 -5.894 14.504 1.00 0.00 N ATOM 629 NH2 ARG A 41 4.260 -5.088 13.452 1.00 0.00 N ATOM 0 H ARG A 41 4.604 -2.377 19.932 1.00 0.00 H new ATOM 0 HA ARG A 41 7.409 -1.674 20.135 1.00 0.00 H new ATOM 0 HB2 ARG A 41 7.602 -2.939 18.079 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.612 -3.842 19.209 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.562 -2.954 18.017 1.00 0.00 H new ATOM 0 HG3 ARG A 41 5.626 -2.229 16.828 1.00 0.00 H new ATOM 0 HD2 ARG A 41 6.645 -4.578 16.527 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.289 -5.176 17.462 1.00 0.00 H new ATOM 0 HE ARG A 41 3.945 -3.810 15.574 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.758 -5.926 15.321 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.368 -6.455 13.681 1.00 0.00 H new ATOM 0 HH21 ARG A 41 3.425 -4.503 13.464 1.00 0.00 H new ATOM 0 HH22 ARG A 41 4.478 -5.648 12.628 1.00 0.00 H new ATOM 643 N GLY A 42 5.334 0.068 18.356 1.00 0.00 N ATOM 644 CA GLY A 42 5.210 1.245 17.530 1.00 0.00 C ATOM 645 C GLY A 42 4.126 2.181 18.021 1.00 0.00 C ATOM 646 O GLY A 42 4.010 2.437 19.219 1.00 0.00 O ATOM 0 H GLY A 42 4.450 -0.318 18.687 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.163 1.774 17.511 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.991 0.945 16.505 1.00 0.00 H new ATOM 650 N VAL A 43 3.335 2.695 17.093 1.00 0.00 N ATOM 651 CA VAL A 43 2.265 3.615 17.417 1.00 0.00 C ATOM 652 C VAL A 43 1.046 3.294 16.557 1.00 0.00 C ATOM 653 O VAL A 43 1.189 2.839 15.420 1.00 0.00 O ATOM 654 CB VAL A 43 2.718 5.077 17.203 1.00 0.00 C ATOM 655 CG1 VAL A 43 3.037 5.351 15.740 1.00 0.00 C ATOM 656 CG2 VAL A 43 1.671 6.047 17.714 1.00 0.00 C ATOM 0 H VAL A 43 3.419 2.485 16.098 1.00 0.00 H new ATOM 0 HA VAL A 43 2.000 3.501 18.468 1.00 0.00 H new ATOM 0 HB VAL A 43 3.633 5.226 17.777 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.352 6.388 15.624 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.839 4.689 15.412 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.149 5.172 15.134 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.013 7.069 17.552 1.00 0.00 H new ATOM 0 HG22 VAL A 43 0.735 5.888 17.178 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.511 5.882 18.780 1.00 0.00 H new ATOM 666 N SER A 44 -0.142 3.510 17.102 1.00 0.00 N ATOM 667 CA SER A 44 -1.365 3.148 16.412 1.00 0.00 C ATOM 668 C SER A 44 -2.338 4.324 16.413 1.00 0.00 C ATOM 669 O SER A 44 -1.986 5.434 16.811 1.00 0.00 O ATOM 670 CB SER A 44 -1.997 1.920 17.084 1.00 0.00 C ATOM 671 OG SER A 44 -2.928 1.278 16.224 1.00 0.00 O ATOM 0 H SER A 44 -0.282 3.934 18.019 1.00 0.00 H new ATOM 0 HA SER A 44 -1.132 2.898 15.377 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.215 1.215 17.366 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.498 2.224 18.003 1.00 0.00 H new ATOM 0 HG SER A 44 -2.504 1.098 15.359 1.00 0.00 H new ATOM 677 N PHE A 45 -3.556 4.071 15.963 1.00 0.00 N ATOM 678 CA PHE A 45 -4.583 5.097 15.918 1.00 0.00 C ATOM 679 C PHE A 45 -5.420 5.064 17.190 1.00 0.00 C ATOM 680 O PHE A 45 -5.242 4.185 18.032 1.00 0.00 O ATOM 681 CB PHE A 45 -5.473 4.901 14.690 1.00 0.00 C ATOM 682 CG PHE A 45 -4.790 5.230 13.391 1.00 0.00 C ATOM 683 CD1 PHE A 45 -4.715 4.295 12.370 1.00 0.00 C ATOM 684 CD2 PHE A 45 -4.224 6.480 13.193 1.00 0.00 C ATOM 685 CE1 PHE A 45 -4.091 4.604 11.174 1.00 0.00 C ATOM 686 CE2 PHE A 45 -3.598 6.793 12.002 1.00 0.00 C ATOM 687 CZ PHE A 45 -3.531 5.855 10.991 1.00 0.00 C ATOM 0 H PHE A 45 -3.858 3.158 15.622 1.00 0.00 H new ATOM 0 HA PHE A 45 -4.100 6.071 15.846 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.813 3.866 14.660 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -6.361 5.525 14.792 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -5.148 3.315 12.509 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -4.273 7.218 13.980 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -4.041 3.869 10.384 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -3.161 7.771 11.862 1.00 0.00 H new ATOM 0 HZ PHE A 45 -3.042 6.098 10.059 1.00 0.00 H new ATOM 697 N ALA A 46 -6.322 6.024 17.328 1.00 0.00 N ATOM 698 CA ALA A 46 -7.169 6.101 18.508 1.00 0.00 C ATOM 699 C ALA A 46 -8.284 5.067 18.437 1.00 0.00 C ATOM 700 O ALA A 46 -8.480 4.281 19.369 1.00 0.00 O ATOM 701 CB ALA A 46 -7.745 7.499 18.663 1.00 0.00 C ATOM 0 H ALA A 46 -6.486 6.759 16.640 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.556 5.884 19.383 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.376 7.536 19.551 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.932 8.218 18.765 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.341 7.747 17.784 1.00 0.00 H new ATOM 707 N GLU A 47 -9.020 5.074 17.333 1.00 0.00 N ATOM 708 CA GLU A 47 -10.073 4.098 17.117 1.00 0.00 C ATOM 709 C GLU A 47 -9.894 3.425 15.762 1.00 0.00 C ATOM 710 O GLU A 47 -8.996 3.782 15.000 1.00 0.00 O ATOM 711 CB GLU A 47 -11.454 4.754 17.215 1.00 0.00 C ATOM 712 CG GLU A 47 -11.668 5.505 18.520 1.00 0.00 C ATOM 713 CD GLU A 47 -13.121 5.827 18.788 1.00 0.00 C ATOM 714 OE1 GLU A 47 -13.675 5.296 19.775 1.00 0.00 O ATOM 715 OE2 GLU A 47 -13.723 6.598 18.019 1.00 0.00 O ATOM 0 H GLU A 47 -8.905 5.746 16.575 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.005 3.339 17.897 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.582 5.444 16.381 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.222 3.987 17.114 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.276 4.908 19.344 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.095 6.432 18.497 1.00 0.00 H new ATOM 722 N GLU A 48 -10.753 2.462 15.454 1.00 0.00 N ATOM 723 CA GLU A 48 -10.608 1.687 14.227 1.00 0.00 C ATOM 724 C GLU A 48 -11.140 2.466 13.024 1.00 0.00 C ATOM 725 O GLU A 48 -10.813 2.158 11.877 1.00 0.00 O ATOM 726 CB GLU A 48 -11.341 0.350 14.348 1.00 0.00 C ATOM 727 CG GLU A 48 -11.040 -0.606 13.205 1.00 0.00 C ATOM 728 CD GLU A 48 -12.011 -1.765 13.132 1.00 0.00 C ATOM 729 OE1 GLU A 48 -11.705 -2.844 13.682 1.00 0.00 O ATOM 730 OE2 GLU A 48 -13.082 -1.604 12.506 1.00 0.00 O ATOM 0 H GLU A 48 -11.552 2.200 16.031 1.00 0.00 H new ATOM 0 HA GLU A 48 -9.546 1.496 14.074 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -11.066 -0.123 15.290 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -12.415 0.534 14.385 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.066 -0.057 12.263 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -10.028 -0.994 13.320 1.00 0.00 H new ATOM 737 N ASN A 49 -11.950 3.484 13.289 1.00 0.00 N ATOM 738 CA ASN A 49 -12.559 4.266 12.218 1.00 0.00 C ATOM 739 C ASN A 49 -11.590 5.327 11.705 1.00 0.00 C ATOM 740 O ASN A 49 -11.897 6.065 10.765 1.00 0.00 O ATOM 741 CB ASN A 49 -13.856 4.928 12.696 1.00 0.00 C ATOM 742 CG ASN A 49 -14.690 5.500 11.556 1.00 0.00 C ATOM 743 OD1 ASN A 49 -14.690 4.829 10.412 1.00 0.00 O flip ATOM 744 ND2 ASN A 49 -15.354 6.527 11.710 1.00 0.00 N flip ATOM 0 H ASN A 49 -12.200 3.787 14.230 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.796 3.585 11.401 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -14.451 4.196 13.242 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.613 5.727 13.397 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.332 7.020 12.603 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -15.926 6.884 10.945 1.00 0.00 H new ATOM 751 N GLU A 50 -10.416 5.395 12.321 1.00 0.00 N ATOM 752 CA GLU A 50 -9.379 6.305 11.872 1.00 0.00 C ATOM 753 C GLU A 50 -9.021 5.978 10.432 1.00 0.00 C ATOM 754 O GLU A 50 -8.936 4.809 10.057 1.00 0.00 O ATOM 755 CB GLU A 50 -8.135 6.188 12.750 1.00 0.00 C ATOM 756 CG GLU A 50 -7.758 7.474 13.464 1.00 0.00 C ATOM 757 CD GLU A 50 -8.776 7.892 14.507 1.00 0.00 C ATOM 758 OE1 GLU A 50 -8.952 7.155 15.499 1.00 0.00 O ATOM 759 OE2 GLU A 50 -9.383 8.972 14.349 1.00 0.00 O ATOM 0 H GLU A 50 -10.162 4.830 13.131 1.00 0.00 H new ATOM 0 HA GLU A 50 -9.752 7.327 11.942 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -8.299 5.407 13.493 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -7.296 5.868 12.132 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -6.787 7.346 13.943 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -7.649 8.272 12.730 1.00 0.00 H new ATOM 766 N SER A 51 -8.835 7.002 9.628 1.00 0.00 N ATOM 767 CA SER A 51 -8.532 6.809 8.227 1.00 0.00 C ATOM 768 C SER A 51 -7.213 7.486 7.881 1.00 0.00 C ATOM 769 O SER A 51 -6.502 7.941 8.772 1.00 0.00 O ATOM 770 CB SER A 51 -9.677 7.347 7.373 1.00 0.00 C ATOM 771 OG SER A 51 -10.902 6.723 7.728 1.00 0.00 O ATOM 0 H SER A 51 -8.888 7.978 9.921 1.00 0.00 H new ATOM 0 HA SER A 51 -8.425 5.744 8.019 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.761 8.426 7.505 1.00 0.00 H new ATOM 0 HB3 SER A 51 -9.465 7.171 6.318 1.00 0.00 H new ATOM 0 HG SER A 51 -11.625 7.081 7.172 1.00 0.00 H new ATOM 777 N LEU A 52 -6.872 7.522 6.601 1.00 0.00 N ATOM 778 CA LEU A 52 -5.615 8.132 6.177 1.00 0.00 C ATOM 779 C LEU A 52 -5.852 9.415 5.378 1.00 0.00 C ATOM 780 O LEU A 52 -4.953 10.242 5.239 1.00 0.00 O ATOM 781 CB LEU A 52 -4.808 7.123 5.358 1.00 0.00 C ATOM 782 CG LEU A 52 -4.474 5.825 6.102 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.879 4.796 5.157 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.520 6.098 7.256 1.00 0.00 C ATOM 0 H LEU A 52 -7.439 7.141 5.844 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.049 8.409 7.066 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -5.367 6.876 4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.878 7.594 5.038 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.402 5.421 6.507 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -3.651 3.884 5.709 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.595 4.572 4.366 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.964 5.192 4.717 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.295 5.164 7.771 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.597 6.531 6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.983 6.795 7.954 1.00 0.00 H new ATOM 796 N ASP A 53 -7.064 9.585 4.861 1.00 0.00 N ATOM 797 CA ASP A 53 -7.408 10.789 4.104 1.00 0.00 C ATOM 798 C ASP A 53 -8.663 11.435 4.684 1.00 0.00 C ATOM 799 O ASP A 53 -9.275 12.319 4.083 1.00 0.00 O ATOM 800 CB ASP A 53 -7.610 10.446 2.625 1.00 0.00 C ATOM 801 CG ASP A 53 -7.752 11.677 1.739 1.00 0.00 C ATOM 802 OD1 ASP A 53 -8.799 11.814 1.075 1.00 0.00 O ATOM 803 OD2 ASP A 53 -6.824 12.512 1.708 1.00 0.00 O ATOM 0 H ASP A 53 -7.823 8.910 4.950 1.00 0.00 H new ATOM 0 HA ASP A 53 -6.587 11.501 4.182 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.765 9.851 2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.500 9.826 2.520 1.00 0.00 H new ATOM 808 N ASP A 54 -9.036 10.985 5.869 1.00 0.00 N ATOM 809 CA ASP A 54 -10.175 11.560 6.575 1.00 0.00 C ATOM 810 C ASP A 54 -9.737 12.835 7.278 1.00 0.00 C ATOM 811 O ASP A 54 -8.546 13.050 7.491 1.00 0.00 O ATOM 812 CB ASP A 54 -10.752 10.567 7.593 1.00 0.00 C ATOM 813 CG ASP A 54 -12.050 11.053 8.217 1.00 0.00 C ATOM 814 OD1 ASP A 54 -12.003 11.720 9.272 1.00 0.00 O ATOM 815 OD2 ASP A 54 -13.127 10.790 7.644 1.00 0.00 O ATOM 0 H ASP A 54 -8.570 10.225 6.365 1.00 0.00 H new ATOM 0 HA ASP A 54 -10.957 11.789 5.851 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -10.926 9.610 7.102 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.018 10.393 8.380 1.00 0.00 H new ATOM 820 N GLN A 55 -10.692 13.680 7.630 1.00 0.00 N ATOM 821 CA GLN A 55 -10.393 14.940 8.292 1.00 0.00 C ATOM 822 C GLN A 55 -9.814 14.683 9.687 1.00 0.00 C ATOM 823 O GLN A 55 -9.066 15.502 10.220 1.00 0.00 O ATOM 824 CB GLN A 55 -11.671 15.793 8.371 1.00 0.00 C ATOM 825 CG GLN A 55 -11.455 17.225 8.851 1.00 0.00 C ATOM 826 CD GLN A 55 -11.849 17.441 10.301 1.00 0.00 C ATOM 827 OE1 GLN A 55 -12.998 17.761 10.604 1.00 0.00 O ATOM 828 NE2 GLN A 55 -10.900 17.279 11.203 1.00 0.00 N ATOM 0 H GLN A 55 -11.685 13.515 7.468 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.645 15.485 7.716 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -12.134 15.821 7.385 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.378 15.303 9.041 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.405 17.488 8.725 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.031 17.902 8.221 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -9.959 17.013 10.912 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -11.107 17.420 12.192 1.00 0.00 H new ATOM 837 N ASN A 56 -10.146 13.537 10.266 1.00 0.00 N ATOM 838 CA ASN A 56 -9.671 13.194 11.601 1.00 0.00 C ATOM 839 C ASN A 56 -8.632 12.083 11.536 1.00 0.00 C ATOM 840 O ASN A 56 -8.953 10.943 11.199 1.00 0.00 O ATOM 841 CB ASN A 56 -10.829 12.742 12.492 1.00 0.00 C ATOM 842 CG ASN A 56 -11.969 13.738 12.530 1.00 0.00 C ATOM 843 OD1 ASN A 56 -11.978 14.666 13.338 1.00 0.00 O ATOM 844 ND2 ASN A 56 -12.944 13.549 11.655 1.00 0.00 N ATOM 0 H ASN A 56 -10.741 12.830 9.834 1.00 0.00 H new ATOM 0 HA ASN A 56 -9.217 14.089 12.027 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -11.203 11.783 12.134 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.460 12.582 13.505 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -13.741 14.185 11.634 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -12.898 12.767 11.002 1.00 0.00 H new ATOM 851 N ILE A 57 -7.382 12.418 11.837 1.00 0.00 N ATOM 852 CA ILE A 57 -6.336 11.410 11.930 1.00 0.00 C ATOM 853 C ILE A 57 -5.765 11.412 13.336 1.00 0.00 C ATOM 854 O ILE A 57 -4.839 12.163 13.650 1.00 0.00 O ATOM 855 CB ILE A 57 -5.189 11.632 10.920 1.00 0.00 C ATOM 856 CG1 ILE A 57 -5.746 12.031 9.553 1.00 0.00 C ATOM 857 CG2 ILE A 57 -4.344 10.366 10.802 1.00 0.00 C ATOM 858 CD1 ILE A 57 -6.546 10.949 8.868 1.00 0.00 C ATOM 0 H ILE A 57 -7.071 13.372 12.019 1.00 0.00 H new ATOM 0 HA ILE A 57 -6.795 10.451 11.691 1.00 0.00 H new ATOM 0 HB ILE A 57 -4.558 12.444 11.282 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.377 12.912 9.674 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -4.917 12.319 8.906 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -3.538 10.532 10.088 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -3.921 10.119 11.776 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -4.969 9.542 10.458 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.904 11.315 7.906 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.915 10.074 8.712 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -7.397 10.676 9.491 1.00 0.00 H new ATOM 870 N SER A 58 -6.358 10.603 14.184 1.00 0.00 N ATOM 871 CA SER A 58 -5.969 10.544 15.583 1.00 0.00 C ATOM 872 C SER A 58 -4.922 9.456 15.819 1.00 0.00 C ATOM 873 O SER A 58 -5.227 8.265 15.754 1.00 0.00 O ATOM 874 CB SER A 58 -7.200 10.279 16.448 1.00 0.00 C ATOM 875 OG SER A 58 -8.297 11.075 16.030 1.00 0.00 O ATOM 0 H SER A 58 -7.117 9.971 13.931 1.00 0.00 H new ATOM 0 HA SER A 58 -5.528 11.502 15.858 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.469 9.224 16.390 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.968 10.492 17.491 1.00 0.00 H new ATOM 0 HG SER A 58 -8.857 10.561 15.411 1.00 0.00 H new ATOM 881 N ILE A 59 -3.689 9.866 16.085 1.00 0.00 N ATOM 882 CA ILE A 59 -2.618 8.923 16.374 1.00 0.00 C ATOM 883 C ILE A 59 -2.355 8.889 17.875 1.00 0.00 C ATOM 884 O ILE A 59 -2.050 9.913 18.484 1.00 0.00 O ATOM 885 CB ILE A 59 -1.315 9.288 15.625 1.00 0.00 C ATOM 886 CG1 ILE A 59 -1.575 9.392 14.116 1.00 0.00 C ATOM 887 CG2 ILE A 59 -0.226 8.258 15.911 1.00 0.00 C ATOM 888 CD1 ILE A 59 -0.345 9.763 13.314 1.00 0.00 C ATOM 0 H ILE A 59 -3.406 10.846 16.107 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.937 7.939 16.029 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.972 10.258 15.984 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.960 8.438 13.755 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.352 10.136 13.940 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.683 8.531 15.376 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.023 8.231 16.982 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.560 7.274 15.581 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.603 9.818 12.256 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.028 10.731 13.647 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.426 9.007 13.460 1.00 0.00 H new ATOM 900 N ALA A 60 -2.490 7.711 18.464 1.00 0.00 N ATOM 901 CA ALA A 60 -2.352 7.560 19.903 1.00 0.00 C ATOM 902 C ALA A 60 -0.953 7.088 20.273 1.00 0.00 C ATOM 903 O ALA A 60 -0.551 5.982 19.920 1.00 0.00 O ATOM 904 CB ALA A 60 -3.385 6.579 20.430 1.00 0.00 C ATOM 0 H ALA A 60 -2.695 6.845 17.966 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.517 8.535 20.361 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -3.271 6.475 21.509 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -4.386 6.948 20.205 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.241 5.609 19.955 1.00 0.00 H new ATOM 910 N GLY A 61 -0.218 7.928 20.985 1.00 0.00 N ATOM 911 CA GLY A 61 1.121 7.576 21.399 1.00 0.00 C ATOM 912 C GLY A 61 1.302 7.661 22.899 1.00 0.00 C ATOM 913 O GLY A 61 0.464 8.221 23.608 1.00 0.00 O ATOM 0 H GLY A 61 -0.528 8.852 21.284 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.347 6.563 21.065 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.835 8.239 20.911 1.00 0.00 H new ATOM 917 N HIS A 62 2.402 7.106 23.383 1.00 0.00 N ATOM 918 CA HIS A 62 2.701 7.107 24.806 1.00 0.00 C ATOM 919 C HIS A 62 4.203 7.013 25.005 1.00 0.00 C ATOM 920 O HIS A 62 4.911 6.483 24.149 1.00 0.00 O ATOM 921 CB HIS A 62 2.011 5.932 25.520 1.00 0.00 C ATOM 922 CG HIS A 62 2.576 4.587 25.163 1.00 0.00 C ATOM 923 ND1 HIS A 62 3.529 3.941 25.924 1.00 0.00 N ATOM 924 CD2 HIS A 62 2.321 3.771 24.114 1.00 0.00 C ATOM 925 CE1 HIS A 62 3.834 2.786 25.356 1.00 0.00 C ATOM 926 NE2 HIS A 62 3.116 2.660 24.255 1.00 0.00 N ATOM 0 H HIS A 62 3.107 6.646 22.807 1.00 0.00 H new ATOM 0 HA HIS A 62 2.325 8.035 25.237 1.00 0.00 H new ATOM 0 HB2 HIS A 62 2.093 6.075 26.597 1.00 0.00 H new ATOM 0 HB3 HIS A 62 0.949 5.945 25.277 1.00 0.00 H new ATOM 0 HD2 HIS A 62 1.621 3.959 23.313 1.00 0.00 H new ATOM 0 HE1 HIS A 62 4.549 2.068 25.729 1.00 0.00 H new ATOM 0 HE2 HIS A 62 3.147 1.867 23.614 1.00 0.00 H new ATOM 934 N THR A 63 4.683 7.521 26.120 1.00 0.00 N ATOM 935 CA THR A 63 6.093 7.428 26.443 1.00 0.00 C ATOM 936 C THR A 63 6.396 6.090 27.119 1.00 0.00 C ATOM 937 O THR A 63 5.584 5.572 27.890 1.00 0.00 O ATOM 938 CB THR A 63 6.525 8.596 27.352 1.00 0.00 C ATOM 939 OG1 THR A 63 6.065 9.825 26.784 1.00 0.00 O ATOM 940 CG2 THR A 63 8.039 8.655 27.509 1.00 0.00 C ATOM 0 H THR A 63 4.118 8.003 26.819 1.00 0.00 H new ATOM 0 HA THR A 63 6.661 7.489 25.514 1.00 0.00 H new ATOM 0 HB THR A 63 6.088 8.439 28.338 1.00 0.00 H new ATOM 0 HG1 THR A 63 6.755 10.513 26.890 1.00 0.00 H new ATOM 0 HG21 THR A 63 8.305 9.491 28.156 1.00 0.00 H new ATOM 0 HG22 THR A 63 8.395 7.725 27.952 1.00 0.00 H new ATOM 0 HG23 THR A 63 8.501 8.792 26.531 1.00 0.00 H new ATOM 948 N PHE A 64 7.541 5.518 26.786 1.00 0.00 N ATOM 949 CA PHE A 64 7.996 4.285 27.397 1.00 0.00 C ATOM 950 C PHE A 64 9.389 4.497 27.975 1.00 0.00 C ATOM 951 O PHE A 64 10.367 4.612 27.239 1.00 0.00 O ATOM 952 CB PHE A 64 7.995 3.142 26.378 1.00 0.00 C ATOM 953 CG PHE A 64 8.212 1.788 26.993 1.00 0.00 C ATOM 954 CD1 PHE A 64 7.257 1.234 27.831 1.00 0.00 C ATOM 955 CD2 PHE A 64 9.364 1.068 26.728 1.00 0.00 C ATOM 956 CE1 PHE A 64 7.447 -0.013 28.394 1.00 0.00 C ATOM 957 CE2 PHE A 64 9.560 -0.181 27.290 1.00 0.00 C ATOM 958 CZ PHE A 64 8.601 -0.721 28.123 1.00 0.00 C ATOM 0 H PHE A 64 8.179 5.896 26.086 1.00 0.00 H new ATOM 0 HA PHE A 64 7.314 4.008 28.201 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.044 3.142 25.846 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.774 3.325 25.638 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.353 1.784 28.046 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.117 1.485 26.076 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.695 -0.433 29.045 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.463 -0.733 27.077 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.753 -1.696 28.562 1.00 0.00 H new ATOM 968 N ILE A 65 9.448 4.547 29.297 1.00 0.00 N ATOM 969 CA ILE A 65 10.653 4.915 30.042 1.00 0.00 C ATOM 970 C ILE A 65 11.891 4.119 29.621 1.00 0.00 C ATOM 971 O ILE A 65 12.990 4.666 29.524 1.00 0.00 O ATOM 972 CB ILE A 65 10.423 4.703 31.554 1.00 0.00 C ATOM 973 CG1 ILE A 65 9.209 5.513 32.024 1.00 0.00 C ATOM 974 CG2 ILE A 65 11.668 5.079 32.346 1.00 0.00 C ATOM 975 CD1 ILE A 65 8.780 5.198 33.441 1.00 0.00 C ATOM 0 H ILE A 65 8.651 4.331 29.896 1.00 0.00 H new ATOM 0 HA ILE A 65 10.842 5.965 29.816 1.00 0.00 H new ATOM 0 HB ILE A 65 10.221 3.647 31.731 1.00 0.00 H new ATOM 0 HG12 ILE A 65 9.442 6.575 31.952 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.374 5.323 31.350 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.484 4.922 33.409 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.504 4.457 32.027 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.908 6.128 32.170 1.00 0.00 H new ATOM 0 HD11 ILE A 65 7.916 5.809 33.704 1.00 0.00 H new ATOM 0 HD12 ILE A 65 8.515 4.143 33.515 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.600 5.415 34.126 1.00 0.00 H new ATOM 987 N ASP A 66 11.705 2.837 29.358 1.00 0.00 N ATOM 988 CA ASP A 66 12.827 1.926 29.172 1.00 0.00 C ATOM 989 C ASP A 66 13.543 2.136 27.834 1.00 0.00 C ATOM 990 O ASP A 66 14.710 1.772 27.690 1.00 0.00 O ATOM 991 CB ASP A 66 12.337 0.485 29.285 1.00 0.00 C ATOM 992 CG ASP A 66 13.470 -0.518 29.311 1.00 0.00 C ATOM 993 OD1 ASP A 66 13.857 -1.024 28.240 1.00 0.00 O ATOM 994 OD2 ASP A 66 13.982 -0.809 30.406 1.00 0.00 O ATOM 0 H ASP A 66 10.787 2.401 29.268 1.00 0.00 H new ATOM 0 HA ASP A 66 13.554 2.138 29.955 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.742 0.378 30.192 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.680 0.262 28.445 1.00 0.00 H new ATOM 999 N ARG A 67 12.867 2.727 26.859 1.00 0.00 N ATOM 1000 CA ARG A 67 13.461 2.903 25.534 1.00 0.00 C ATOM 1001 C ARG A 67 13.780 4.369 25.267 1.00 0.00 C ATOM 1002 O ARG A 67 12.939 5.240 25.468 1.00 0.00 O ATOM 1003 CB ARG A 67 12.531 2.373 24.443 1.00 0.00 C ATOM 1004 CG ARG A 67 12.180 0.905 24.599 1.00 0.00 C ATOM 1005 CD ARG A 67 11.284 0.429 23.469 1.00 0.00 C ATOM 1006 NE ARG A 67 10.590 -0.809 23.816 1.00 0.00 N ATOM 1007 CZ ARG A 67 9.362 -1.114 23.407 1.00 0.00 C ATOM 1008 NH1 ARG A 67 8.742 -0.342 22.522 1.00 0.00 N ATOM 1009 NH2 ARG A 67 8.769 -2.208 23.861 1.00 0.00 N ATOM 0 H ARG A 67 11.919 3.090 26.954 1.00 0.00 H new ATOM 0 HA ARG A 67 14.389 2.332 25.515 1.00 0.00 H new ATOM 0 HB2 ARG A 67 11.612 2.959 24.445 1.00 0.00 H new ATOM 0 HB3 ARG A 67 13.002 2.523 23.472 1.00 0.00 H new ATOM 0 HG2 ARG A 67 13.093 0.310 24.617 1.00 0.00 H new ATOM 0 HG3 ARG A 67 11.679 0.748 25.554 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.553 1.202 23.233 1.00 0.00 H new ATOM 0 HD3 ARG A 67 11.882 0.272 22.571 1.00 0.00 H new ATOM 0 HE ARG A 67 11.078 -1.481 24.409 1.00 0.00 H new ATOM 0 HH11 ARG A 67 9.208 0.488 22.154 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.800 -0.579 22.210 1.00 0.00 H new ATOM 0 HH21 ARG A 67 9.254 -2.814 24.523 1.00 0.00 H new ATOM 0 HH22 ARG A 67 7.827 -2.444 23.549 1.00 0.00 H new ATOM 1023 N PRO A 68 15.013 4.662 24.830 1.00 0.00 N ATOM 1024 CA PRO A 68 15.433 6.018 24.485 1.00 0.00 C ATOM 1025 C PRO A 68 15.292 6.330 22.996 1.00 0.00 C ATOM 1026 O PRO A 68 15.531 7.459 22.562 1.00 0.00 O ATOM 1027 CB PRO A 68 16.905 5.979 24.857 1.00 0.00 C ATOM 1028 CG PRO A 68 17.330 4.603 24.465 1.00 0.00 C ATOM 1029 CD PRO A 68 16.128 3.707 24.683 1.00 0.00 C ATOM 0 HA PRO A 68 14.835 6.779 24.986 1.00 0.00 H new ATOM 0 HB2 PRO A 68 17.473 6.741 24.324 1.00 0.00 H new ATOM 0 HB3 PRO A 68 17.054 6.157 25.922 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.650 4.577 23.423 1.00 0.00 H new ATOM 0 HG3 PRO A 68 18.176 4.271 25.067 1.00 0.00 H new ATOM 0 HD2 PRO A 68 15.971 3.033 23.841 1.00 0.00 H new ATOM 0 HD3 PRO A 68 16.245 3.086 25.571 1.00 0.00 H new ATOM 1037 N ASN A 69 14.918 5.332 22.209 1.00 0.00 N ATOM 1038 CA ASN A 69 14.903 5.485 20.765 1.00 0.00 C ATOM 1039 C ASN A 69 13.731 4.726 20.156 1.00 0.00 C ATOM 1040 O ASN A 69 13.885 3.615 19.641 1.00 0.00 O ATOM 1041 CB ASN A 69 16.225 4.990 20.167 1.00 0.00 C ATOM 1042 CG ASN A 69 16.588 5.691 18.873 1.00 0.00 C ATOM 1043 OD1 ASN A 69 16.375 6.999 18.826 1.00 0.00 O flip ATOM 1044 ND2 ASN A 69 17.106 5.072 17.943 1.00 0.00 N flip ATOM 0 H ASN A 69 14.623 4.415 22.544 1.00 0.00 H new ATOM 0 HA ASN A 69 14.785 6.543 20.531 1.00 0.00 H new ATOM 0 HB2 ASN A 69 17.025 5.141 20.892 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.157 3.917 19.986 1.00 0.00 H new ATOM 0 HD21 ASN A 69 17.252 4.065 18.019 1.00 0.00 H new ATOM 0 HD22 ASN A 69 17.389 5.566 17.096 1.00 0.00 H new ATOM 1051 N TYR A 70 12.552 5.307 20.270 1.00 0.00 N ATOM 1052 CA TYR A 70 11.350 4.734 19.680 1.00 0.00 C ATOM 1053 C TYR A 70 10.481 5.845 19.094 1.00 0.00 C ATOM 1054 O TYR A 70 10.935 6.986 18.980 1.00 0.00 O ATOM 1055 CB TYR A 70 10.567 3.926 20.726 1.00 0.00 C ATOM 1056 CG TYR A 70 10.049 4.763 21.869 1.00 0.00 C ATOM 1057 CD1 TYR A 70 10.892 5.168 22.889 1.00 0.00 C ATOM 1058 CD2 TYR A 70 8.723 5.169 21.911 1.00 0.00 C ATOM 1059 CE1 TYR A 70 10.432 5.956 23.920 1.00 0.00 C ATOM 1060 CE2 TYR A 70 8.254 5.954 22.941 1.00 0.00 C ATOM 1061 CZ TYR A 70 9.117 6.346 23.940 1.00 0.00 C ATOM 1062 OH TYR A 70 8.660 7.135 24.961 1.00 0.00 O ATOM 0 H TYR A 70 12.397 6.183 20.769 1.00 0.00 H new ATOM 0 HA TYR A 70 11.639 4.055 18.878 1.00 0.00 H new ATOM 0 HB2 TYR A 70 9.727 3.432 20.238 1.00 0.00 H new ATOM 0 HB3 TYR A 70 11.211 3.141 21.123 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.927 4.861 22.876 1.00 0.00 H new ATOM 0 HD2 TYR A 70 8.048 4.865 21.124 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.102 6.265 24.708 1.00 0.00 H new ATOM 0 HE2 TYR A 70 7.218 6.259 22.965 1.00 0.00 H new ATOM 0 HH TYR A 70 8.418 8.017 24.610 1.00 0.00 H new ATOM 1072 N GLN A 71 9.235 5.500 18.765 1.00 0.00 N ATOM 1073 CA GLN A 71 8.294 6.396 18.082 1.00 0.00 C ATOM 1074 C GLN A 71 8.309 7.819 18.654 1.00 0.00 C ATOM 1075 O GLN A 71 8.885 8.732 18.063 1.00 0.00 O ATOM 1076 CB GLN A 71 6.870 5.840 18.184 1.00 0.00 C ATOM 1077 CG GLN A 71 6.758 4.336 17.972 1.00 0.00 C ATOM 1078 CD GLN A 71 7.267 3.874 16.622 1.00 0.00 C ATOM 1079 OE1 GLN A 71 6.386 3.864 15.633 1.00 0.00 O flip ATOM 1080 NE2 GLN A 71 8.435 3.526 16.471 1.00 0.00 N flip ATOM 0 H GLN A 71 8.844 4.580 18.967 1.00 0.00 H new ATOM 0 HA GLN A 71 8.614 6.448 17.041 1.00 0.00 H new ATOM 0 HB2 GLN A 71 6.468 6.086 19.167 1.00 0.00 H new ATOM 0 HB3 GLN A 71 6.244 6.345 17.448 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.316 3.824 18.756 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.715 4.039 18.078 1.00 0.00 H new ATOM 0 HE21 GLN A 71 9.080 3.549 17.261 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.760 3.214 15.556 1.00 0.00 H new ATOM 1089 N PHE A 72 7.673 8.008 19.802 1.00 0.00 N ATOM 1090 CA PHE A 72 7.562 9.337 20.389 1.00 0.00 C ATOM 1091 C PHE A 72 8.480 9.480 21.589 1.00 0.00 C ATOM 1092 O PHE A 72 8.051 9.356 22.734 1.00 0.00 O ATOM 1093 CB PHE A 72 6.117 9.646 20.793 1.00 0.00 C ATOM 1094 CG PHE A 72 5.152 9.680 19.642 1.00 0.00 C ATOM 1095 CD1 PHE A 72 5.502 10.271 18.437 1.00 0.00 C ATOM 1096 CD2 PHE A 72 3.887 9.134 19.772 1.00 0.00 C ATOM 1097 CE1 PHE A 72 4.609 10.312 17.384 1.00 0.00 C ATOM 1098 CE2 PHE A 72 2.990 9.171 18.724 1.00 0.00 C ATOM 1099 CZ PHE A 72 3.350 9.760 17.529 1.00 0.00 C ATOM 0 H PHE A 72 7.229 7.265 20.342 1.00 0.00 H new ATOM 0 HA PHE A 72 7.868 10.056 19.629 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.784 8.896 21.511 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.092 10.609 21.303 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.484 10.704 18.321 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.598 8.673 20.705 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.894 10.774 16.450 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.007 8.739 18.839 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.649 9.790 16.708 1.00 0.00 H new ATOM 1109 N THR A 73 9.750 9.714 21.317 1.00 0.00 N ATOM 1110 CA THR A 73 10.728 9.923 22.372 1.00 0.00 C ATOM 1111 C THR A 73 11.204 11.369 22.357 1.00 0.00 C ATOM 1112 O THR A 73 11.157 12.075 23.364 1.00 0.00 O ATOM 1113 CB THR A 73 11.949 9.003 22.186 1.00 0.00 C ATOM 1114 OG1 THR A 73 11.538 7.754 21.618 1.00 0.00 O ATOM 1115 CG2 THR A 73 12.644 8.759 23.517 1.00 0.00 C ATOM 0 H THR A 73 10.131 9.765 20.372 1.00 0.00 H new ATOM 0 HA THR A 73 10.248 9.691 23.323 1.00 0.00 H new ATOM 0 HB THR A 73 12.651 9.493 21.511 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.089 7.215 22.303 1.00 0.00 H new ATOM 0 HG21 THR A 73 13.504 8.107 23.364 1.00 0.00 H new ATOM 0 HG22 THR A 73 12.979 9.710 23.932 1.00 0.00 H new ATOM 0 HG23 THR A 73 11.948 8.286 24.209 1.00 0.00 H new ATOM 1123 N ASN A 74 11.633 11.810 21.184 1.00 0.00 N ATOM 1124 CA ASN A 74 12.174 13.147 21.007 1.00 0.00 C ATOM 1125 C ASN A 74 11.093 14.088 20.467 1.00 0.00 C ATOM 1126 O ASN A 74 11.382 15.160 19.941 1.00 0.00 O ATOM 1127 CB ASN A 74 13.373 13.078 20.052 1.00 0.00 C ATOM 1128 CG ASN A 74 14.144 14.382 19.957 1.00 0.00 C ATOM 1129 OD1 ASN A 74 14.193 15.163 20.906 1.00 0.00 O ATOM 1130 ND2 ASN A 74 14.769 14.618 18.813 1.00 0.00 N ATOM 0 H ASN A 74 11.616 11.252 20.331 1.00 0.00 H new ATOM 0 HA ASN A 74 12.508 13.541 21.967 1.00 0.00 H new ATOM 0 HB2 ASN A 74 14.048 12.289 20.384 1.00 0.00 H new ATOM 0 HB3 ASN A 74 13.021 12.799 19.059 1.00 0.00 H new ATOM 0 HD21 ASN A 74 15.315 15.472 18.697 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.705 13.946 18.049 1.00 0.00 H new ATOM 1137 N LEU A 75 9.835 13.690 20.644 1.00 0.00 N ATOM 1138 CA LEU A 75 8.693 14.455 20.137 1.00 0.00 C ATOM 1139 C LEU A 75 8.598 15.821 20.815 1.00 0.00 C ATOM 1140 O LEU A 75 7.924 16.726 20.327 1.00 0.00 O ATOM 1141 CB LEU A 75 7.399 13.664 20.347 1.00 0.00 C ATOM 1142 CG LEU A 75 6.138 14.308 19.766 1.00 0.00 C ATOM 1143 CD1 LEU A 75 6.269 14.492 18.262 1.00 0.00 C ATOM 1144 CD2 LEU A 75 4.921 13.466 20.093 1.00 0.00 C ATOM 0 H LEU A 75 9.577 12.836 21.138 1.00 0.00 H new ATOM 0 HA LEU A 75 8.840 14.622 19.070 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.520 12.676 19.903 1.00 0.00 H new ATOM 0 HB3 LEU A 75 7.252 13.517 21.417 1.00 0.00 H new ATOM 0 HG LEU A 75 6.015 15.292 20.219 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.361 14.951 17.871 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.122 15.135 18.047 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.418 13.522 17.788 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.031 13.935 19.674 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.042 12.471 19.666 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.814 13.386 21.175 1.00 0.00 H new ATOM 1156 N LYS A 76 9.292 15.967 21.934 1.00 0.00 N ATOM 1157 CA LYS A 76 9.315 17.230 22.667 1.00 0.00 C ATOM 1158 C LYS A 76 10.058 18.319 21.894 1.00 0.00 C ATOM 1159 O LYS A 76 10.034 19.490 22.270 1.00 0.00 O ATOM 1160 CB LYS A 76 9.931 17.030 24.062 1.00 0.00 C ATOM 1161 CG LYS A 76 11.226 16.212 24.092 1.00 0.00 C ATOM 1162 CD LYS A 76 12.439 16.995 23.612 1.00 0.00 C ATOM 1163 CE LYS A 76 13.716 16.177 23.757 1.00 0.00 C ATOM 1164 NZ LYS A 76 14.927 16.947 23.361 1.00 0.00 N ATOM 0 H LYS A 76 9.849 15.225 22.358 1.00 0.00 H new ATOM 0 HA LYS A 76 8.284 17.564 22.786 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.128 18.009 24.498 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.195 16.540 24.700 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.405 15.864 25.109 1.00 0.00 H new ATOM 0 HG3 LYS A 76 11.103 15.326 23.469 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.302 17.279 22.568 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.529 17.918 24.184 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.819 15.848 24.791 1.00 0.00 H new ATOM 0 HE3 LYS A 76 13.642 15.279 23.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 15.708 16.723 24.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 15.199 16.691 22.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 14.721 17.965 23.405 1.00 0.00 H new ATOM 1178 N ALA A 77 10.721 17.923 20.818 1.00 0.00 N ATOM 1179 CA ALA A 77 11.435 18.862 19.965 1.00 0.00 C ATOM 1180 C ALA A 77 10.549 19.352 18.821 1.00 0.00 C ATOM 1181 O ALA A 77 11.040 19.905 17.835 1.00 0.00 O ATOM 1182 CB ALA A 77 12.689 18.207 19.415 1.00 0.00 C ATOM 0 H ALA A 77 10.780 16.951 20.513 1.00 0.00 H new ATOM 0 HA ALA A 77 11.715 19.727 20.566 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.219 18.914 18.777 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.335 17.908 20.240 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.415 17.328 18.832 1.00 0.00 H new ATOM 1188 N ALA A 78 9.247 19.147 18.956 1.00 0.00 N ATOM 1189 CA ALA A 78 8.300 19.558 17.932 1.00 0.00 C ATOM 1190 C ALA A 78 7.772 20.967 18.202 1.00 0.00 C ATOM 1191 O ALA A 78 7.648 21.387 19.353 1.00 0.00 O ATOM 1192 CB ALA A 78 7.153 18.566 17.856 1.00 0.00 C ATOM 0 H ALA A 78 8.822 18.697 19.767 1.00 0.00 H new ATOM 0 HA ALA A 78 8.819 19.574 16.973 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.449 18.882 17.086 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.542 17.578 17.608 1.00 0.00 H new ATOM 0 HB3 ALA A 78 6.644 18.524 18.819 1.00 0.00 H new ATOM 1198 N LYS A 79 7.480 21.693 17.127 1.00 0.00 N ATOM 1199 CA LYS A 79 6.943 23.041 17.223 1.00 0.00 C ATOM 1200 C LYS A 79 6.060 23.350 16.015 1.00 0.00 C ATOM 1201 O LYS A 79 5.787 22.470 15.197 1.00 0.00 O ATOM 1202 CB LYS A 79 8.057 24.098 17.367 1.00 0.00 C ATOM 1203 CG LYS A 79 9.232 23.932 16.416 1.00 0.00 C ATOM 1204 CD LYS A 79 10.286 23.001 16.993 1.00 0.00 C ATOM 1205 CE LYS A 79 11.498 22.897 16.088 1.00 0.00 C ATOM 1206 NZ LYS A 79 12.494 21.939 16.624 1.00 0.00 N ATOM 0 H LYS A 79 7.609 21.363 16.171 1.00 0.00 H new ATOM 0 HA LYS A 79 6.335 23.088 18.127 1.00 0.00 H new ATOM 0 HB2 LYS A 79 7.622 25.085 17.213 1.00 0.00 H new ATOM 0 HB3 LYS A 79 8.431 24.071 18.390 1.00 0.00 H new ATOM 0 HG2 LYS A 79 8.878 23.537 15.464 1.00 0.00 H new ATOM 0 HG3 LYS A 79 9.677 24.906 16.212 1.00 0.00 H new ATOM 0 HD2 LYS A 79 10.594 23.363 17.974 1.00 0.00 H new ATOM 0 HD3 LYS A 79 9.855 22.010 17.140 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.185 22.580 15.093 1.00 0.00 H new ATOM 0 HE3 LYS A 79 11.958 23.879 15.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 12.921 21.406 15.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 13.237 22.459 17.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 12.025 21.279 17.276 1.00 0.00 H new ATOM 1220 N LYS A 80 5.636 24.608 15.918 1.00 0.00 N ATOM 1221 CA LYS A 80 4.639 25.048 14.937 1.00 0.00 C ATOM 1222 C LYS A 80 4.914 24.538 13.521 1.00 0.00 C ATOM 1223 O LYS A 80 4.026 23.987 12.872 1.00 0.00 O ATOM 1224 CB LYS A 80 4.549 26.576 14.943 1.00 0.00 C ATOM 1225 CG LYS A 80 5.890 27.270 14.776 1.00 0.00 C ATOM 1226 CD LYS A 80 5.766 28.777 14.919 1.00 0.00 C ATOM 1227 CE LYS A 80 4.871 29.380 13.846 1.00 0.00 C ATOM 1228 NZ LYS A 80 4.776 30.858 13.980 1.00 0.00 N ATOM 0 H LYS A 80 5.975 25.358 16.521 1.00 0.00 H new ATOM 0 HA LYS A 80 3.686 24.614 15.238 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.883 26.895 14.141 1.00 0.00 H new ATOM 0 HB3 LYS A 80 4.097 26.900 15.880 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.591 26.891 15.520 1.00 0.00 H new ATOM 0 HG3 LYS A 80 6.304 27.031 13.796 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.363 29.016 15.903 1.00 0.00 H new ATOM 0 HD3 LYS A 80 6.756 29.229 14.861 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.263 29.128 12.861 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.875 28.943 13.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.159 31.235 13.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.379 31.097 14.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.724 31.276 13.890 1.00 0.00 H new ATOM 1242 N GLY A 81 6.128 24.708 13.037 1.00 0.00 N ATOM 1243 CA GLY A 81 6.429 24.276 11.696 1.00 0.00 C ATOM 1244 C GLY A 81 7.451 23.164 11.668 1.00 0.00 C ATOM 1245 O GLY A 81 8.519 23.308 11.078 1.00 0.00 O ATOM 0 H GLY A 81 6.905 25.134 13.543 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.513 23.937 11.212 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.801 25.123 11.119 1.00 0.00 H new ATOM 1249 N SER A 82 7.126 22.050 12.304 1.00 0.00 N ATOM 1250 CA SER A 82 8.014 20.900 12.315 1.00 0.00 C ATOM 1251 C SER A 82 7.912 20.105 11.018 1.00 0.00 C ATOM 1252 O SER A 82 8.643 19.134 10.825 1.00 0.00 O ATOM 1253 CB SER A 82 7.709 20.015 13.519 1.00 0.00 C ATOM 1254 OG SER A 82 8.177 20.623 14.709 1.00 0.00 O ATOM 0 H SER A 82 6.255 21.918 12.818 1.00 0.00 H new ATOM 0 HA SER A 82 9.039 21.262 12.395 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.635 19.843 13.589 1.00 0.00 H new ATOM 0 HB3 SER A 82 8.180 19.041 13.391 1.00 0.00 H new ATOM 0 HG SER A 82 9.100 20.927 14.580 1.00 0.00 H new ATOM 1260 N MET A 83 7.016 20.545 10.128 1.00 0.00 N ATOM 1261 CA MET A 83 6.798 19.885 8.840 1.00 0.00 C ATOM 1262 C MET A 83 6.601 18.388 9.009 1.00 0.00 C ATOM 1263 O MET A 83 7.513 17.596 8.779 1.00 0.00 O ATOM 1264 CB MET A 83 7.959 20.158 7.883 1.00 0.00 C ATOM 1265 CG MET A 83 7.902 21.523 7.223 1.00 0.00 C ATOM 1266 SD MET A 83 7.168 21.478 5.571 1.00 0.00 S ATOM 1267 CE MET A 83 5.488 20.967 5.925 1.00 0.00 C ATOM 0 H MET A 83 6.426 21.363 10.280 1.00 0.00 H new ATOM 0 HA MET A 83 5.886 20.302 8.412 1.00 0.00 H new ATOM 0 HB2 MET A 83 8.897 20.069 8.430 1.00 0.00 H new ATOM 0 HB3 MET A 83 7.967 19.391 7.109 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.326 22.201 7.852 1.00 0.00 H new ATOM 0 HG3 MET A 83 8.911 21.930 7.156 1.00 0.00 H new ATOM 0 HE1 MET A 83 4.843 21.234 5.088 1.00 0.00 H new ATOM 0 HE2 MET A 83 5.460 19.888 6.075 1.00 0.00 H new ATOM 0 HE3 MET A 83 5.138 21.468 6.827 1.00 0.00 H new ATOM 1277 N VAL A 84 5.409 18.010 9.427 1.00 0.00 N ATOM 1278 CA VAL A 84 5.093 16.616 9.645 1.00 0.00 C ATOM 1279 C VAL A 84 4.785 15.946 8.316 1.00 0.00 C ATOM 1280 O VAL A 84 3.791 16.265 7.670 1.00 0.00 O ATOM 1281 CB VAL A 84 3.889 16.462 10.591 1.00 0.00 C ATOM 1282 CG1 VAL A 84 3.636 15.000 10.899 1.00 0.00 C ATOM 1283 CG2 VAL A 84 4.104 17.256 11.871 1.00 0.00 C ATOM 0 H VAL A 84 4.642 18.653 9.623 1.00 0.00 H new ATOM 0 HA VAL A 84 5.957 16.139 10.108 1.00 0.00 H new ATOM 0 HB VAL A 84 3.007 16.862 10.090 1.00 0.00 H new ATOM 0 HG11 VAL A 84 2.781 14.912 11.569 1.00 0.00 H new ATOM 0 HG12 VAL A 84 3.428 14.464 9.973 1.00 0.00 H new ATOM 0 HG13 VAL A 84 4.517 14.571 11.377 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.241 17.133 12.525 1.00 0.00 H new ATOM 0 HG22 VAL A 84 4.998 16.894 12.378 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.227 18.311 11.628 1.00 0.00 H new ATOM 1293 N TYR A 85 5.649 15.042 7.899 1.00 0.00 N ATOM 1294 CA TYR A 85 5.464 14.348 6.640 1.00 0.00 C ATOM 1295 C TYR A 85 4.829 12.993 6.881 1.00 0.00 C ATOM 1296 O TYR A 85 5.458 12.090 7.435 1.00 0.00 O ATOM 1297 CB TYR A 85 6.801 14.174 5.917 1.00 0.00 C ATOM 1298 CG TYR A 85 7.541 15.471 5.683 1.00 0.00 C ATOM 1299 CD1 TYR A 85 7.089 16.394 4.750 1.00 0.00 C ATOM 1300 CD2 TYR A 85 8.693 15.768 6.398 1.00 0.00 C ATOM 1301 CE1 TYR A 85 7.765 17.581 4.537 1.00 0.00 C ATOM 1302 CE2 TYR A 85 9.374 16.951 6.191 1.00 0.00 C ATOM 1303 CZ TYR A 85 8.905 17.853 5.260 1.00 0.00 C ATOM 1304 OH TYR A 85 9.581 19.034 5.051 1.00 0.00 O ATOM 0 H TYR A 85 6.487 14.771 8.414 1.00 0.00 H new ATOM 0 HA TYR A 85 4.805 14.947 6.012 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.434 13.505 6.500 1.00 0.00 H new ATOM 0 HB3 TYR A 85 6.624 13.689 4.957 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.195 16.182 4.182 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.062 15.063 7.128 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.401 18.290 3.808 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.269 17.168 6.755 1.00 0.00 H new ATOM 0 HH TYR A 85 8.968 19.788 5.177 1.00 0.00 H new ATOM 1314 N PHE A 86 3.576 12.858 6.489 1.00 0.00 N ATOM 1315 CA PHE A 86 2.890 11.590 6.606 1.00 0.00 C ATOM 1316 C PHE A 86 3.019 10.832 5.297 1.00 0.00 C ATOM 1317 O PHE A 86 2.345 11.142 4.309 1.00 0.00 O ATOM 1318 CB PHE A 86 1.420 11.795 6.978 1.00 0.00 C ATOM 1319 CG PHE A 86 0.709 10.521 7.343 1.00 0.00 C ATOM 1320 CD1 PHE A 86 -0.462 10.156 6.699 1.00 0.00 C ATOM 1321 CD2 PHE A 86 1.216 9.689 8.328 1.00 0.00 C ATOM 1322 CE1 PHE A 86 -1.114 8.984 7.031 1.00 0.00 C ATOM 1323 CE2 PHE A 86 0.569 8.515 8.664 1.00 0.00 C ATOM 1324 CZ PHE A 86 -0.599 8.163 8.016 1.00 0.00 C ATOM 0 H PHE A 86 3.016 13.610 6.088 1.00 0.00 H new ATOM 0 HA PHE A 86 3.348 11.007 7.405 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.359 12.488 7.817 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.903 12.263 6.140 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.870 10.794 5.929 1.00 0.00 H new ATOM 0 HD2 PHE A 86 2.128 9.961 8.839 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.026 8.710 6.521 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.976 7.874 9.432 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.109 7.248 8.279 1.00 0.00 H new ATOM 1334 N LYS A 87 3.919 9.867 5.285 1.00 0.00 N ATOM 1335 CA LYS A 87 4.208 9.105 4.086 1.00 0.00 C ATOM 1336 C LYS A 87 3.228 7.948 3.963 1.00 0.00 C ATOM 1337 O LYS A 87 3.450 6.870 4.513 1.00 0.00 O ATOM 1338 CB LYS A 87 5.650 8.591 4.126 1.00 0.00 C ATOM 1339 CG LYS A 87 6.188 8.164 2.773 1.00 0.00 C ATOM 1340 CD LYS A 87 6.101 9.301 1.771 1.00 0.00 C ATOM 1341 CE LYS A 87 6.940 9.032 0.534 1.00 0.00 C ATOM 1342 NZ LYS A 87 8.394 9.008 0.844 1.00 0.00 N ATOM 0 H LYS A 87 4.467 9.591 6.100 1.00 0.00 H new ATOM 0 HA LYS A 87 4.097 9.749 3.214 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.293 9.372 4.532 1.00 0.00 H new ATOM 0 HB3 LYS A 87 5.705 7.745 4.811 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.224 7.842 2.875 1.00 0.00 H new ATOM 0 HG3 LYS A 87 5.623 7.307 2.407 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.061 9.449 1.479 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.435 10.226 2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.646 8.078 0.097 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.741 9.800 -0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 8.938 9.162 -0.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.616 9.760 1.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 8.647 8.085 1.251 1.00 0.00 H new ATOM 1356 N VAL A 88 2.136 8.184 3.260 1.00 0.00 N ATOM 1357 CA VAL A 88 1.074 7.201 3.166 1.00 0.00 C ATOM 1358 C VAL A 88 0.846 6.776 1.719 1.00 0.00 C ATOM 1359 O VAL A 88 0.650 7.609 0.833 1.00 0.00 O ATOM 1360 CB VAL A 88 -0.235 7.733 3.786 1.00 0.00 C ATOM 1361 CG1 VAL A 88 -0.684 9.028 3.121 1.00 0.00 C ATOM 1362 CG2 VAL A 88 -1.329 6.685 3.719 1.00 0.00 C ATOM 0 H VAL A 88 1.962 9.048 2.746 1.00 0.00 H new ATOM 0 HA VAL A 88 1.387 6.325 3.734 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.036 7.954 4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.609 9.373 3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.088 9.787 3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.853 8.852 2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.242 7.083 4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.516 6.420 2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.016 5.797 4.268 1.00 0.00 H new ATOM 1372 N GLY A 89 0.885 5.471 1.493 1.00 0.00 N ATOM 1373 CA GLY A 89 0.742 4.940 0.152 1.00 0.00 C ATOM 1374 C GLY A 89 1.840 5.428 -0.770 1.00 0.00 C ATOM 1375 O GLY A 89 2.964 4.932 -0.725 1.00 0.00 O ATOM 0 H GLY A 89 1.014 4.766 2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 89 0.757 3.851 0.190 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.227 5.231 -0.252 1.00 0.00 H new ATOM 1379 N ASN A 90 1.514 6.417 -1.590 1.00 0.00 N ATOM 1380 CA ASN A 90 2.480 7.007 -2.511 1.00 0.00 C ATOM 1381 C ASN A 90 2.554 8.515 -2.304 1.00 0.00 C ATOM 1382 O ASN A 90 3.296 9.215 -2.994 1.00 0.00 O ATOM 1383 CB ASN A 90 2.099 6.698 -3.964 1.00 0.00 C ATOM 1384 CG ASN A 90 0.807 7.375 -4.397 1.00 0.00 C ATOM 1385 OD1 ASN A 90 0.815 8.499 -4.897 1.00 0.00 O ATOM 1386 ND2 ASN A 90 -0.313 6.690 -4.224 1.00 0.00 N ATOM 0 H ASN A 90 0.583 6.831 -1.637 1.00 0.00 H new ATOM 0 HA ASN A 90 3.458 6.572 -2.306 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.908 7.017 -4.621 1.00 0.00 H new ATOM 0 HB3 ASN A 90 1.996 5.620 -4.085 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -1.206 7.092 -4.509 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.283 5.760 -3.806 1.00 0.00 H new ATOM 1393 N GLU A 91 1.792 9.007 -1.339 1.00 0.00 N ATOM 1394 CA GLU A 91 1.684 10.437 -1.109 1.00 0.00 C ATOM 1395 C GLU A 91 2.484 10.858 0.108 1.00 0.00 C ATOM 1396 O GLU A 91 2.402 10.240 1.171 1.00 0.00 O ATOM 1397 CB GLU A 91 0.227 10.841 -0.897 1.00 0.00 C ATOM 1398 CG GLU A 91 -0.712 10.394 -1.999 1.00 0.00 C ATOM 1399 CD GLU A 91 -2.136 10.815 -1.718 1.00 0.00 C ATOM 1400 OE1 GLU A 91 -2.745 10.259 -0.782 1.00 0.00 O ATOM 1401 OE2 GLU A 91 -2.641 11.714 -2.422 1.00 0.00 O ATOM 0 H GLU A 91 1.239 8.434 -0.702 1.00 0.00 H new ATOM 0 HA GLU A 91 2.081 10.936 -1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.119 10.425 0.049 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.173 11.926 -0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.387 10.818 -2.949 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.665 9.310 -2.101 1.00 0.00 H new ATOM 1408 N THR A 92 3.259 11.911 -0.058 1.00 0.00 N ATOM 1409 CA THR A 92 3.928 12.536 1.058 1.00 0.00 C ATOM 1410 C THR A 92 3.163 13.794 1.449 1.00 0.00 C ATOM 1411 O THR A 92 3.442 14.885 0.948 1.00 0.00 O ATOM 1412 CB THR A 92 5.375 12.910 0.708 1.00 0.00 C ATOM 1413 OG1 THR A 92 5.960 11.895 -0.118 1.00 0.00 O ATOM 1414 CG2 THR A 92 6.204 13.070 1.974 1.00 0.00 C ATOM 0 H THR A 92 3.440 12.351 -0.960 1.00 0.00 H new ATOM 0 HA THR A 92 3.954 11.828 1.886 1.00 0.00 H new ATOM 0 HB THR A 92 5.364 13.856 0.167 1.00 0.00 H new ATOM 0 HG1 THR A 92 6.882 12.143 -0.337 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.227 13.335 1.708 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.774 13.858 2.593 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.205 12.132 2.529 1.00 0.00 H new ATOM 1422 N ARG A 93 2.169 13.640 2.307 1.00 0.00 N ATOM 1423 CA ARG A 93 1.328 14.763 2.680 1.00 0.00 C ATOM 1424 C ARG A 93 1.865 15.436 3.937 1.00 0.00 C ATOM 1425 O ARG A 93 2.148 14.779 4.940 1.00 0.00 O ATOM 1426 CB ARG A 93 -0.136 14.330 2.845 1.00 0.00 C ATOM 1427 CG ARG A 93 -0.341 13.093 3.703 1.00 0.00 C ATOM 1428 CD ARG A 93 -1.811 12.701 3.767 1.00 0.00 C ATOM 1429 NE ARG A 93 -2.325 12.200 2.486 1.00 0.00 N ATOM 1430 CZ ARG A 93 -3.606 12.294 2.110 1.00 0.00 C ATOM 1431 NH1 ARG A 93 -4.470 12.980 2.843 1.00 0.00 N ATOM 1432 NH2 ARG A 93 -4.028 11.728 0.986 1.00 0.00 N ATOM 0 H ARG A 93 1.926 12.756 2.755 1.00 0.00 H new ATOM 0 HA ARG A 93 1.354 15.496 1.874 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -0.697 15.156 3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.559 14.145 1.858 1.00 0.00 H new ATOM 0 HG2 ARG A 93 0.241 12.266 3.297 1.00 0.00 H new ATOM 0 HG3 ARG A 93 0.032 13.281 4.710 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.945 11.935 4.531 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.399 13.565 4.076 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.668 11.755 1.846 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.160 13.440 3.699 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.445 13.048 2.551 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.373 11.214 0.397 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.007 11.807 0.711 1.00 0.00 H new ATOM 1446 N LYS A 94 2.023 16.747 3.857 1.00 0.00 N ATOM 1447 CA LYS A 94 2.651 17.518 4.921 1.00 0.00 C ATOM 1448 C LYS A 94 1.618 18.138 5.854 1.00 0.00 C ATOM 1449 O LYS A 94 0.583 18.631 5.413 1.00 0.00 O ATOM 1450 CB LYS A 94 3.554 18.623 4.346 1.00 0.00 C ATOM 1451 CG LYS A 94 2.948 19.420 3.190 1.00 0.00 C ATOM 1452 CD LYS A 94 3.158 18.720 1.853 1.00 0.00 C ATOM 1453 CE LYS A 94 2.620 19.542 0.692 1.00 0.00 C ATOM 1454 NZ LYS A 94 1.137 19.647 0.710 1.00 0.00 N ATOM 0 H LYS A 94 1.722 17.305 3.058 1.00 0.00 H new ATOM 0 HA LYS A 94 3.261 16.822 5.496 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.811 19.315 5.148 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.485 18.169 4.006 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.881 19.560 3.364 1.00 0.00 H new ATOM 0 HG3 LYS A 94 3.398 20.412 3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.222 18.534 1.704 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.664 17.749 1.870 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.053 20.542 0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.938 19.090 -0.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.825 20.285 -0.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.721 18.705 0.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.827 20.024 1.628 1.00 0.00 H new ATOM 1468 N TYR A 95 1.916 18.101 7.143 1.00 0.00 N ATOM 1469 CA TYR A 95 1.068 18.702 8.162 1.00 0.00 C ATOM 1470 C TYR A 95 1.870 19.727 8.964 1.00 0.00 C ATOM 1471 O TYR A 95 3.084 19.586 9.129 1.00 0.00 O ATOM 1472 CB TYR A 95 0.510 17.620 9.096 1.00 0.00 C ATOM 1473 CG TYR A 95 -0.396 16.617 8.412 1.00 0.00 C ATOM 1474 CD1 TYR A 95 0.128 15.553 7.689 1.00 0.00 C ATOM 1475 CD2 TYR A 95 -1.777 16.735 8.490 1.00 0.00 C ATOM 1476 CE1 TYR A 95 -0.699 14.642 7.060 1.00 0.00 C ATOM 1477 CE2 TYR A 95 -2.610 15.826 7.867 1.00 0.00 C ATOM 1478 CZ TYR A 95 -2.067 14.782 7.153 1.00 0.00 C ATOM 1479 OH TYR A 95 -2.893 13.879 6.526 1.00 0.00 O ATOM 0 H TYR A 95 2.754 17.653 7.514 1.00 0.00 H new ATOM 0 HA TYR A 95 0.232 19.205 7.675 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.343 17.087 9.555 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.043 18.102 9.902 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.199 15.436 7.617 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.208 17.553 9.048 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -0.275 13.823 6.498 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -3.682 15.934 7.940 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.828 14.121 6.692 1.00 0.00 H new ATOM 1489 N LYS A 96 1.203 20.767 9.447 1.00 0.00 N ATOM 1490 CA LYS A 96 1.872 21.805 10.219 1.00 0.00 C ATOM 1491 C LYS A 96 1.275 21.876 11.617 1.00 0.00 C ATOM 1492 O LYS A 96 0.053 21.917 11.769 1.00 0.00 O ATOM 1493 CB LYS A 96 1.728 23.158 9.517 1.00 0.00 C ATOM 1494 CG LYS A 96 2.944 24.057 9.652 1.00 0.00 C ATOM 1495 CD LYS A 96 4.151 23.469 8.939 1.00 0.00 C ATOM 1496 CE LYS A 96 4.355 24.099 7.569 1.00 0.00 C ATOM 1497 NZ LYS A 96 4.890 25.484 7.667 1.00 0.00 N ATOM 0 H LYS A 96 0.202 20.914 9.318 1.00 0.00 H new ATOM 0 HA LYS A 96 2.931 21.561 10.297 1.00 0.00 H new ATOM 0 HB2 LYS A 96 1.531 22.987 8.459 1.00 0.00 H new ATOM 0 HB3 LYS A 96 0.859 23.676 9.923 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.719 25.040 9.239 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.177 24.200 10.707 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.043 23.622 9.547 1.00 0.00 H new ATOM 0 HD3 LYS A 96 4.020 22.392 8.829 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.042 23.485 6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.407 24.114 7.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.173 25.814 6.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.155 26.114 8.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 5.716 25.493 8.299 1.00 0.00 H new ATOM 1511 N MET A 97 2.128 21.907 12.633 1.00 0.00 N ATOM 1512 CA MET A 97 1.657 21.889 14.014 1.00 0.00 C ATOM 1513 C MET A 97 1.256 23.292 14.462 1.00 0.00 C ATOM 1514 O MET A 97 1.917 23.912 15.291 1.00 0.00 O ATOM 1515 CB MET A 97 2.724 21.311 14.948 1.00 0.00 C ATOM 1516 CG MET A 97 2.929 19.812 14.786 1.00 0.00 C ATOM 1517 SD MET A 97 4.199 19.161 15.888 1.00 0.00 S ATOM 1518 CE MET A 97 4.064 17.403 15.571 1.00 0.00 C ATOM 0 H MET A 97 3.142 21.944 12.530 1.00 0.00 H new ATOM 0 HA MET A 97 0.778 21.246 14.064 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.670 21.820 14.764 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.444 21.521 15.980 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.988 19.298 14.979 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.204 19.596 13.754 1.00 0.00 H new ATOM 0 HE1 MET A 97 4.442 16.848 16.430 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.019 17.143 15.402 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.649 17.147 14.688 1.00 0.00 H new ATOM 1528 N THR A 98 0.164 23.784 13.899 1.00 0.00 N ATOM 1529 CA THR A 98 -0.288 25.145 14.159 1.00 0.00 C ATOM 1530 C THR A 98 -0.938 25.258 15.536 1.00 0.00 C ATOM 1531 O THR A 98 -0.920 26.322 16.154 1.00 0.00 O ATOM 1532 CB THR A 98 -1.259 25.638 13.054 1.00 0.00 C ATOM 1533 OG1 THR A 98 -1.892 26.873 13.429 1.00 0.00 O ATOM 1534 CG2 THR A 98 -2.316 24.590 12.739 1.00 0.00 C ATOM 0 H THR A 98 -0.429 23.260 13.256 1.00 0.00 H new ATOM 0 HA THR A 98 0.592 25.788 14.146 1.00 0.00 H new ATOM 0 HB THR A 98 -0.663 25.811 12.158 1.00 0.00 H new ATOM 0 HG1 THR A 98 -2.497 27.161 12.714 1.00 0.00 H new ATOM 0 HG21 THR A 98 -2.981 24.966 11.961 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.831 23.677 12.392 1.00 0.00 H new ATOM 0 HG23 THR A 98 -2.894 24.375 13.638 1.00 0.00 H new ATOM 1542 N SER A 99 -1.493 24.158 16.026 1.00 0.00 N ATOM 1543 CA SER A 99 -2.137 24.152 17.329 1.00 0.00 C ATOM 1544 C SER A 99 -1.459 23.147 18.258 1.00 0.00 C ATOM 1545 O SER A 99 -1.578 21.934 18.075 1.00 0.00 O ATOM 1546 CB SER A 99 -3.618 23.821 17.174 1.00 0.00 C ATOM 1547 OG SER A 99 -4.230 24.670 16.216 1.00 0.00 O ATOM 0 H SER A 99 -1.510 23.261 15.541 1.00 0.00 H new ATOM 0 HA SER A 99 -2.042 25.143 17.773 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.732 22.781 16.869 1.00 0.00 H new ATOM 0 HB3 SER A 99 -4.121 23.929 18.135 1.00 0.00 H new ATOM 0 HG SER A 99 -5.179 24.438 16.132 1.00 0.00 H new ATOM 1553 N ILE A 100 -0.739 23.663 19.244 1.00 0.00 N ATOM 1554 CA ILE A 100 0.009 22.826 20.173 1.00 0.00 C ATOM 1555 C ILE A 100 -0.377 23.141 21.614 1.00 0.00 C ATOM 1556 O ILE A 100 -0.344 24.298 22.028 1.00 0.00 O ATOM 1557 CB ILE A 100 1.531 23.035 20.009 1.00 0.00 C ATOM 1558 CG1 ILE A 100 1.976 22.655 18.596 1.00 0.00 C ATOM 1559 CG2 ILE A 100 2.302 22.231 21.046 1.00 0.00 C ATOM 1560 CD1 ILE A 100 3.451 22.881 18.343 1.00 0.00 C ATOM 0 H ILE A 100 -0.657 24.664 19.422 1.00 0.00 H new ATOM 0 HA ILE A 100 -0.238 21.789 19.945 1.00 0.00 H new ATOM 0 HB ILE A 100 1.748 24.091 20.167 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.743 21.605 18.421 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.399 23.234 17.875 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.371 22.394 20.911 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.009 22.551 22.046 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.078 21.171 20.925 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.694 22.589 17.321 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.687 23.936 18.485 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.036 22.281 19.040 1.00 0.00 H new ATOM 1572 N ARG A 101 -0.756 22.111 22.367 1.00 0.00 N ATOM 1573 CA ARG A 101 -1.045 22.274 23.791 1.00 0.00 C ATOM 1574 C ARG A 101 -1.165 20.914 24.463 1.00 0.00 C ATOM 1575 O ARG A 101 -0.949 19.885 23.831 1.00 0.00 O ATOM 1576 CB ARG A 101 -2.334 23.083 24.005 1.00 0.00 C ATOM 1577 CG ARG A 101 -3.604 22.384 23.537 1.00 0.00 C ATOM 1578 CD ARG A 101 -4.839 23.191 23.902 1.00 0.00 C ATOM 1579 NE ARG A 101 -6.081 22.493 23.575 1.00 0.00 N ATOM 1580 CZ ARG A 101 -7.236 22.686 24.219 1.00 0.00 C ATOM 1581 NH1 ARG A 101 -7.312 23.544 25.230 1.00 0.00 N ATOM 1582 NH2 ARG A 101 -8.319 22.009 23.859 1.00 0.00 N ATOM 0 H ARG A 101 -0.870 21.159 22.018 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.219 22.823 24.242 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.431 23.314 25.066 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.243 24.033 23.479 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.566 22.239 22.457 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.666 21.394 23.989 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -4.821 23.414 24.969 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.813 24.146 23.377 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.065 21.819 22.810 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.484 24.063 25.522 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -8.199 23.684 25.715 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -8.270 21.341 23.090 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -9.200 22.157 24.351 1.00 0.00 H new ATOM 1596 N ASP A 102 -1.485 20.909 25.745 1.00 0.00 N ATOM 1597 CA ASP A 102 -1.743 19.665 26.453 1.00 0.00 C ATOM 1598 C ASP A 102 -3.153 19.681 27.017 1.00 0.00 C ATOM 1599 O ASP A 102 -3.632 20.711 27.492 1.00 0.00 O ATOM 1600 CB ASP A 102 -0.722 19.431 27.572 1.00 0.00 C ATOM 1601 CG ASP A 102 -0.812 20.456 28.684 1.00 0.00 C ATOM 1602 OD1 ASP A 102 -1.436 20.159 29.725 1.00 0.00 O ATOM 1603 OD2 ASP A 102 -0.243 21.555 28.527 1.00 0.00 O ATOM 0 H ASP A 102 -1.573 21.749 26.317 1.00 0.00 H new ATOM 0 HA ASP A 102 -1.645 18.843 25.744 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -0.873 18.436 27.990 1.00 0.00 H new ATOM 0 HB3 ASP A 102 0.282 19.450 27.149 1.00 0.00 H new ATOM 1608 N VAL A 103 -3.821 18.551 26.937 1.00 0.00 N ATOM 1609 CA VAL A 103 -5.193 18.443 27.397 1.00 0.00 C ATOM 1610 C VAL A 103 -5.359 17.253 28.325 1.00 0.00 C ATOM 1611 O VAL A 103 -4.396 16.552 28.640 1.00 0.00 O ATOM 1612 CB VAL A 103 -6.182 18.301 26.217 1.00 0.00 C ATOM 1613 CG1 VAL A 103 -6.195 19.562 25.371 1.00 0.00 C ATOM 1614 CG2 VAL A 103 -5.834 17.091 25.364 1.00 0.00 C ATOM 0 H VAL A 103 -3.435 17.687 26.555 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.419 19.363 27.936 1.00 0.00 H new ATOM 0 HB VAL A 103 -7.180 18.154 26.629 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.898 19.440 24.547 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.500 20.409 25.985 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.197 19.743 24.973 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.543 17.011 24.540 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.826 17.205 24.966 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.884 16.189 25.974 1.00 0.00 H new ATOM 1624 N LYS A 104 -6.583 17.043 28.767 1.00 0.00 N ATOM 1625 CA LYS A 104 -6.916 15.912 29.609 1.00 0.00 C ATOM 1626 C LYS A 104 -7.675 14.880 28.787 1.00 0.00 C ATOM 1627 O LYS A 104 -8.261 15.219 27.758 1.00 0.00 O ATOM 1628 CB LYS A 104 -7.771 16.368 30.802 1.00 0.00 C ATOM 1629 CG LYS A 104 -7.079 17.355 31.740 1.00 0.00 C ATOM 1630 CD LYS A 104 -6.979 18.755 31.147 1.00 0.00 C ATOM 1631 CE LYS A 104 -8.350 19.364 30.898 1.00 0.00 C ATOM 1632 NZ LYS A 104 -9.102 19.578 32.161 1.00 0.00 N ATOM 0 H LYS A 104 -7.374 17.651 28.553 1.00 0.00 H new ATOM 0 HA LYS A 104 -5.998 15.468 29.993 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -8.684 16.826 30.423 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -8.069 15.490 31.375 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -7.627 17.401 32.681 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.078 16.990 31.971 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -6.414 19.396 31.823 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -6.424 18.714 30.210 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -8.235 20.316 30.379 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -8.923 18.710 30.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -9.952 20.145 31.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -9.382 18.659 32.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -8.499 20.081 32.843 1.00 0.00 H new ATOM 1646 N PRO A 105 -7.677 13.610 29.214 1.00 0.00 N ATOM 1647 CA PRO A 105 -8.439 12.553 28.538 1.00 0.00 C ATOM 1648 C PRO A 105 -9.938 12.844 28.550 1.00 0.00 C ATOM 1649 O PRO A 105 -10.690 12.336 27.721 1.00 0.00 O ATOM 1650 CB PRO A 105 -8.128 11.294 29.358 1.00 0.00 C ATOM 1651 CG PRO A 105 -6.872 11.615 30.092 1.00 0.00 C ATOM 1652 CD PRO A 105 -6.925 13.089 30.367 1.00 0.00 C ATOM 0 HA PRO A 105 -8.167 12.459 27.487 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -8.940 11.061 30.047 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.998 10.425 28.713 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -6.805 11.046 31.019 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -5.995 11.359 29.497 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.428 13.307 31.309 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.928 13.525 30.430 1.00 0.00 H new ATOM 1660 N THR A 106 -10.354 13.684 29.488 1.00 0.00 N ATOM 1661 CA THR A 106 -11.755 14.041 29.629 1.00 0.00 C ATOM 1662 C THR A 106 -11.951 15.549 29.425 1.00 0.00 C ATOM 1663 O THR A 106 -12.899 16.146 29.941 1.00 0.00 O ATOM 1664 CB THR A 106 -12.296 13.603 31.012 1.00 0.00 C ATOM 1665 OG1 THR A 106 -13.699 13.879 31.110 1.00 0.00 O ATOM 1666 CG2 THR A 106 -11.552 14.304 32.142 1.00 0.00 C ATOM 0 H THR A 106 -9.736 14.132 30.165 1.00 0.00 H new ATOM 0 HA THR A 106 -12.320 13.514 28.860 1.00 0.00 H new ATOM 0 HB THR A 106 -12.134 12.529 31.108 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.890 14.751 30.706 1.00 0.00 H new ATOM 0 HG21 THR A 106 -11.954 13.976 33.101 1.00 0.00 H new ATOM 0 HG22 THR A 106 -10.492 14.055 32.089 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.677 15.383 32.046 1.00 0.00 H new ATOM 1674 N ASP A 107 -11.050 16.153 28.653 1.00 0.00 N ATOM 1675 CA ASP A 107 -11.135 17.569 28.322 1.00 0.00 C ATOM 1676 C ASP A 107 -12.406 17.841 27.522 1.00 0.00 C ATOM 1677 O ASP A 107 -12.901 16.964 26.819 1.00 0.00 O ATOM 1678 CB ASP A 107 -9.894 17.995 27.531 1.00 0.00 C ATOM 1679 CG ASP A 107 -9.930 19.449 27.119 1.00 0.00 C ATOM 1680 OD1 ASP A 107 -9.507 20.301 27.923 1.00 0.00 O ATOM 1681 OD2 ASP A 107 -10.385 19.738 25.996 1.00 0.00 O ATOM 0 H ASP A 107 -10.247 15.676 28.243 1.00 0.00 H new ATOM 0 HA ASP A 107 -11.175 18.152 29.242 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -9.005 17.816 28.135 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -9.805 17.372 26.641 1.00 0.00 H new ATOM 1686 N VAL A 108 -12.920 19.054 27.612 1.00 0.00 N ATOM 1687 CA VAL A 108 -14.227 19.364 27.056 1.00 0.00 C ATOM 1688 C VAL A 108 -14.110 19.948 25.661 1.00 0.00 C ATOM 1689 O VAL A 108 -15.093 20.021 24.920 1.00 0.00 O ATOM 1690 CB VAL A 108 -15.013 20.338 27.956 1.00 0.00 C ATOM 1691 CG1 VAL A 108 -15.360 19.672 29.278 1.00 0.00 C ATOM 1692 CG2 VAL A 108 -14.221 21.617 28.195 1.00 0.00 C ATOM 0 H VAL A 108 -12.454 19.841 28.064 1.00 0.00 H new ATOM 0 HA VAL A 108 -14.773 18.422 27.001 1.00 0.00 H new ATOM 0 HB VAL A 108 -15.938 20.604 27.445 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.915 20.372 29.903 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.971 18.789 29.091 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.443 19.377 29.789 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.797 22.288 28.833 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.277 21.375 28.683 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.022 22.105 27.241 1.00 0.00 H new ATOM 1702 N GLU A 109 -12.907 20.349 25.293 1.00 0.00 N ATOM 1703 CA GLU A 109 -12.681 20.897 23.975 1.00 0.00 C ATOM 1704 C GLU A 109 -12.353 19.775 23.001 1.00 0.00 C ATOM 1705 O GLU A 109 -12.661 19.854 21.814 1.00 0.00 O ATOM 1706 CB GLU A 109 -11.560 21.935 23.996 1.00 0.00 C ATOM 1707 CG GLU A 109 -11.865 23.142 24.867 1.00 0.00 C ATOM 1708 CD GLU A 109 -10.752 24.168 24.844 1.00 0.00 C ATOM 1709 OE1 GLU A 109 -10.711 24.987 23.900 1.00 0.00 O ATOM 1710 OE2 GLU A 109 -9.913 24.164 25.771 1.00 0.00 O ATOM 0 H GLU A 109 -12.078 20.305 25.886 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.591 21.399 23.647 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.645 21.462 24.352 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.369 22.272 22.977 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.791 23.607 24.527 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.031 22.813 25.893 1.00 0.00 H new ATOM 1717 N VAL A 110 -11.747 18.714 23.523 1.00 0.00 N ATOM 1718 CA VAL A 110 -11.426 17.544 22.711 1.00 0.00 C ATOM 1719 C VAL A 110 -12.662 16.678 22.517 1.00 0.00 C ATOM 1720 O VAL A 110 -12.641 15.694 21.780 1.00 0.00 O ATOM 1721 CB VAL A 110 -10.305 16.688 23.338 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -9.053 17.521 23.547 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -10.768 16.060 24.644 1.00 0.00 C ATOM 0 H VAL A 110 -11.469 18.639 24.501 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.073 17.915 21.749 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.064 15.880 22.647 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.273 16.901 23.990 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.709 17.907 22.588 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.277 18.354 24.214 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.961 15.462 25.066 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.044 16.845 25.348 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.632 15.422 24.455 1.00 0.00 H new ATOM 1733 N LEU A 111 -13.738 17.049 23.199 1.00 0.00 N ATOM 1734 CA LEU A 111 -15.017 16.371 23.052 1.00 0.00 C ATOM 1735 C LEU A 111 -15.820 16.998 21.920 1.00 0.00 C ATOM 1736 O LEU A 111 -16.967 16.618 21.669 1.00 0.00 O ATOM 1737 CB LEU A 111 -15.811 16.437 24.359 1.00 0.00 C ATOM 1738 CG LEU A 111 -15.237 15.616 25.513 1.00 0.00 C ATOM 1739 CD1 LEU A 111 -16.059 15.832 26.774 1.00 0.00 C ATOM 1740 CD2 LEU A 111 -15.195 14.138 25.154 1.00 0.00 C ATOM 0 H LEU A 111 -13.748 17.822 23.864 1.00 0.00 H new ATOM 0 HA LEU A 111 -14.827 15.325 22.812 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.876 17.479 24.673 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -16.829 16.098 24.164 1.00 0.00 H new ATOM 0 HG LEU A 111 -14.217 15.951 25.699 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.639 15.241 27.588 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -16.040 16.888 27.044 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -17.089 15.522 26.595 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.783 13.572 25.990 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.204 13.787 24.940 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.567 13.995 24.274 1.00 0.00 H new ATOM 1752 N ASP A 112 -15.211 17.965 21.248 1.00 0.00 N ATOM 1753 CA ASP A 112 -15.836 18.616 20.106 1.00 0.00 C ATOM 1754 C ASP A 112 -15.112 18.201 18.829 1.00 0.00 C ATOM 1755 O ASP A 112 -14.227 17.345 18.856 1.00 0.00 O ATOM 1756 CB ASP A 112 -15.789 20.142 20.262 1.00 0.00 C ATOM 1757 CG ASP A 112 -16.811 20.865 19.402 1.00 0.00 C ATOM 1758 OD1 ASP A 112 -17.957 21.042 19.857 1.00 0.00 O ATOM 1759 OD2 ASP A 112 -16.474 21.260 18.267 1.00 0.00 O ATOM 0 H ASP A 112 -14.281 18.317 21.475 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.880 18.309 20.051 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.958 20.399 21.308 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -14.791 20.496 20.004 1.00 0.00 H new ATOM 1764 N GLU A 113 -15.469 18.829 17.732 1.00 0.00 N ATOM 1765 CA GLU A 113 -14.916 18.508 16.432 1.00 0.00 C ATOM 1766 C GLU A 113 -14.455 19.787 15.749 1.00 0.00 C ATOM 1767 O GLU A 113 -15.271 20.646 15.412 1.00 0.00 O ATOM 1768 CB GLU A 113 -15.983 17.803 15.599 1.00 0.00 C ATOM 1769 CG GLU A 113 -17.348 18.455 15.728 1.00 0.00 C ATOM 1770 CD GLU A 113 -18.435 17.685 15.015 1.00 0.00 C ATOM 1771 OE1 GLU A 113 -18.559 17.827 13.779 1.00 0.00 O ATOM 1772 OE2 GLU A 113 -19.181 16.946 15.688 1.00 0.00 O ATOM 0 H GLU A 113 -16.156 19.583 17.714 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.057 17.845 16.539 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -15.681 17.804 14.552 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.051 16.760 15.910 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.605 18.544 16.784 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -17.302 19.467 15.325 1.00 0.00 H new ATOM 1779 N GLN A 114 -13.148 19.926 15.580 1.00 0.00 N ATOM 1780 CA GLN A 114 -12.571 21.146 15.042 1.00 0.00 C ATOM 1781 C GLN A 114 -12.816 21.259 13.541 1.00 0.00 C ATOM 1782 O GLN A 114 -11.918 21.047 12.727 1.00 0.00 O ATOM 1783 CB GLN A 114 -11.069 21.210 15.338 1.00 0.00 C ATOM 1784 CG GLN A 114 -10.708 21.186 16.823 1.00 0.00 C ATOM 1785 CD GLN A 114 -10.824 19.812 17.467 1.00 0.00 C ATOM 1786 OE1 GLN A 114 -9.887 19.017 17.427 1.00 0.00 O ATOM 1787 NE2 GLN A 114 -11.955 19.538 18.098 1.00 0.00 N ATOM 0 H GLN A 114 -12.465 19.204 15.810 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.062 21.987 15.531 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.580 20.370 14.846 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.664 22.119 14.894 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.687 21.547 16.944 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.357 21.881 17.355 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.711 20.223 18.110 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -12.070 18.642 18.572 1.00 0.00 H new ATOM 1796 N LYS A 115 -14.051 21.571 13.193 1.00 0.00 N ATOM 1797 CA LYS A 115 -14.448 21.766 11.814 1.00 0.00 C ATOM 1798 C LYS A 115 -13.921 23.089 11.268 1.00 0.00 C ATOM 1799 O LYS A 115 -13.553 23.988 12.029 1.00 0.00 O ATOM 1800 CB LYS A 115 -15.969 21.702 11.710 1.00 0.00 C ATOM 1801 CG LYS A 115 -16.688 22.502 12.782 1.00 0.00 C ATOM 1802 CD LYS A 115 -17.718 21.641 13.488 1.00 0.00 C ATOM 1803 CE LYS A 115 -18.301 22.334 14.709 1.00 0.00 C ATOM 1804 NZ LYS A 115 -17.310 22.472 15.809 1.00 0.00 N ATOM 0 H LYS A 115 -14.809 21.696 13.864 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.014 20.971 11.208 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.273 22.069 10.730 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.285 20.661 11.773 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.967 22.882 13.505 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.175 23.367 12.333 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.521 21.394 12.794 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.258 20.700 13.791 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.664 23.322 14.424 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -19.162 21.769 15.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -17.687 22.034 16.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -16.424 21.999 15.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -17.125 23.480 15.985 1.00 0.00 H new ATOM 1818 N GLY A 116 -13.885 23.200 9.948 1.00 0.00 N ATOM 1819 CA GLY A 116 -13.334 24.380 9.311 1.00 0.00 C ATOM 1820 C GLY A 116 -11.868 24.196 8.987 1.00 0.00 C ATOM 1821 O GLY A 116 -11.187 25.129 8.557 1.00 0.00 O ATOM 0 H GLY A 116 -14.230 22.489 9.303 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -13.887 24.594 8.396 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -13.458 25.242 9.967 1.00 0.00 H new ATOM 1825 N LYS A 117 -11.385 22.986 9.213 1.00 0.00 N ATOM 1826 CA LYS A 117 -9.990 22.651 8.985 1.00 0.00 C ATOM 1827 C LYS A 117 -9.858 21.636 7.860 1.00 0.00 C ATOM 1828 O LYS A 117 -10.849 21.216 7.257 1.00 0.00 O ATOM 1829 CB LYS A 117 -9.387 22.058 10.260 1.00 0.00 C ATOM 1830 CG LYS A 117 -9.467 22.980 11.462 1.00 0.00 C ATOM 1831 CD LYS A 117 -8.410 24.072 11.402 1.00 0.00 C ATOM 1832 CE LYS A 117 -8.554 25.050 12.557 1.00 0.00 C ATOM 1833 NZ LYS A 117 -8.479 24.373 13.877 1.00 0.00 N ATOM 0 H LYS A 117 -11.948 22.209 9.559 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.460 23.562 8.708 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.901 21.126 10.494 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.342 21.808 10.074 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.457 23.433 11.508 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.340 22.399 12.376 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.418 23.621 11.427 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.493 24.609 10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.770 25.804 12.492 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.507 25.573 12.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.394 25.087 14.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.341 23.811 14.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.649 23.747 13.899 1.00 0.00 H new ATOM 1847 N ASP A 118 -8.622 21.259 7.584 1.00 0.00 N ATOM 1848 CA ASP A 118 -8.339 20.124 6.724 1.00 0.00 C ATOM 1849 C ASP A 118 -8.147 18.909 7.626 1.00 0.00 C ATOM 1850 O ASP A 118 -8.679 18.888 8.736 1.00 0.00 O ATOM 1851 CB ASP A 118 -7.086 20.392 5.889 1.00 0.00 C ATOM 1852 CG ASP A 118 -7.106 19.651 4.567 1.00 0.00 C ATOM 1853 OD1 ASP A 118 -7.270 20.305 3.520 1.00 0.00 O ATOM 1854 OD2 ASP A 118 -6.962 18.414 4.568 1.00 0.00 O ATOM 0 H ASP A 118 -7.792 21.727 7.947 1.00 0.00 H new ATOM 0 HA ASP A 118 -9.159 19.949 6.027 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.999 21.462 5.702 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.204 20.095 6.456 1.00 0.00 H new ATOM 1859 N LYS A 119 -7.409 17.907 7.181 1.00 0.00 N ATOM 1860 CA LYS A 119 -7.138 16.766 8.045 1.00 0.00 C ATOM 1861 C LYS A 119 -6.314 17.229 9.231 1.00 0.00 C ATOM 1862 O LYS A 119 -5.248 17.826 9.068 1.00 0.00 O ATOM 1863 CB LYS A 119 -6.379 15.635 7.347 1.00 0.00 C ATOM 1864 CG LYS A 119 -6.525 15.585 5.845 1.00 0.00 C ATOM 1865 CD LYS A 119 -7.960 15.427 5.382 1.00 0.00 C ATOM 1866 CE LYS A 119 -8.009 15.263 3.872 1.00 0.00 C ATOM 1867 NZ LYS A 119 -7.054 16.180 3.184 1.00 0.00 N ATOM 0 H LYS A 119 -6.995 17.856 6.250 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.107 16.369 8.348 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.320 15.728 7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.718 14.685 7.759 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -6.112 16.498 5.417 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.933 14.756 5.458 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.412 14.560 5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.544 16.298 5.680 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.774 14.231 3.611 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.021 15.459 3.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.211 16.138 2.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.206 17.153 3.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.079 15.889 3.397 1.00 0.00 H new ATOM 1881 N GLN A 120 -6.819 16.972 10.411 1.00 0.00 N ATOM 1882 CA GLN A 120 -6.112 17.320 11.625 1.00 0.00 C ATOM 1883 C GLN A 120 -5.335 16.114 12.130 1.00 0.00 C ATOM 1884 O GLN A 120 -5.908 15.156 12.656 1.00 0.00 O ATOM 1885 CB GLN A 120 -7.071 17.857 12.700 1.00 0.00 C ATOM 1886 CG GLN A 120 -8.186 16.898 13.095 1.00 0.00 C ATOM 1887 CD GLN A 120 -9.088 17.469 14.172 1.00 0.00 C ATOM 1888 OE1 GLN A 120 -10.087 18.124 13.878 1.00 0.00 O ATOM 1889 NE2 GLN A 120 -8.741 17.224 15.427 1.00 0.00 N ATOM 0 H GLN A 120 -7.721 16.521 10.561 1.00 0.00 H new ATOM 0 HA GLN A 120 -5.408 18.121 11.400 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -6.494 18.108 13.590 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -7.518 18.783 12.339 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -8.783 16.658 12.215 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.749 15.964 13.449 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -7.904 16.676 15.627 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -9.311 17.583 16.193 1.00 0.00 H new ATOM 1898 N LEU A 121 -4.031 16.143 11.930 1.00 0.00 N ATOM 1899 CA LEU A 121 -3.181 15.072 12.393 1.00 0.00 C ATOM 1900 C LEU A 121 -2.961 15.250 13.879 1.00 0.00 C ATOM 1901 O LEU A 121 -2.173 16.094 14.306 1.00 0.00 O ATOM 1902 CB LEU A 121 -1.849 15.064 11.645 1.00 0.00 C ATOM 1903 CG LEU A 121 -0.996 13.814 11.861 1.00 0.00 C ATOM 1904 CD1 LEU A 121 -1.734 12.577 11.372 1.00 0.00 C ATOM 1905 CD2 LEU A 121 0.337 13.955 11.147 1.00 0.00 C ATOM 0 H LEU A 121 -3.541 16.898 11.450 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.662 14.113 12.200 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.047 15.171 10.579 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.272 15.937 11.951 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.807 13.703 12.929 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.113 11.696 11.533 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.668 12.469 11.924 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.950 12.679 10.309 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.934 13.057 11.310 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.165 14.088 10.079 1.00 0.00 H new ATOM 0 HD23 LEU A 121 0.870 14.821 11.539 1.00 0.00 H new ATOM 1917 N THR A 122 -3.692 14.483 14.657 1.00 0.00 N ATOM 1918 CA THR A 122 -3.712 14.655 16.088 1.00 0.00 C ATOM 1919 C THR A 122 -2.696 13.744 16.761 1.00 0.00 C ATOM 1920 O THR A 122 -2.937 12.547 16.931 1.00 0.00 O ATOM 1921 CB THR A 122 -5.122 14.373 16.638 1.00 0.00 C ATOM 1922 OG1 THR A 122 -6.090 15.119 15.884 1.00 0.00 O ATOM 1923 CG2 THR A 122 -5.226 14.749 18.108 1.00 0.00 C ATOM 0 H THR A 122 -4.286 13.727 14.316 1.00 0.00 H new ATOM 0 HA THR A 122 -3.444 15.688 16.309 1.00 0.00 H new ATOM 0 HB THR A 122 -5.317 13.305 16.543 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.987 14.938 16.234 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.233 14.538 18.467 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.506 14.167 18.684 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.013 15.811 18.228 1.00 0.00 H new ATOM 1931 N LEU A 123 -1.546 14.308 17.104 1.00 0.00 N ATOM 1932 CA LEU A 123 -0.525 13.571 17.831 1.00 0.00 C ATOM 1933 C LEU A 123 -0.882 13.543 19.309 1.00 0.00 C ATOM 1934 O LEU A 123 -0.678 14.525 20.026 1.00 0.00 O ATOM 1935 CB LEU A 123 0.870 14.188 17.643 1.00 0.00 C ATOM 1936 CG LEU A 123 1.506 14.032 16.253 1.00 0.00 C ATOM 1937 CD1 LEU A 123 1.476 12.579 15.802 1.00 0.00 C ATOM 1938 CD2 LEU A 123 0.820 14.925 15.228 1.00 0.00 C ATOM 0 H LEU A 123 -1.298 15.274 16.890 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.492 12.557 17.433 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.806 15.252 17.872 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.542 13.744 18.378 1.00 0.00 H new ATOM 0 HG LEU A 123 2.547 14.346 16.329 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.932 12.495 14.815 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.031 11.966 16.512 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.443 12.234 15.755 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.293 14.792 14.255 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.234 14.656 15.159 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.910 15.967 15.535 1.00 0.00 H new ATOM 1950 N ILE A 124 -1.452 12.434 19.747 1.00 0.00 N ATOM 1951 CA ILE A 124 -1.874 12.291 21.128 1.00 0.00 C ATOM 1952 C ILE A 124 -0.755 11.681 21.957 1.00 0.00 C ATOM 1953 O ILE A 124 -0.424 10.510 21.795 1.00 0.00 O ATOM 1954 CB ILE A 124 -3.129 11.406 21.235 1.00 0.00 C ATOM 1955 CG1 ILE A 124 -4.233 11.942 20.316 1.00 0.00 C ATOM 1956 CG2 ILE A 124 -3.609 11.352 22.678 1.00 0.00 C ATOM 1957 CD1 ILE A 124 -5.448 11.042 20.229 1.00 0.00 C ATOM 0 H ILE A 124 -1.633 11.617 19.163 1.00 0.00 H new ATOM 0 HA ILE A 124 -2.113 13.284 21.509 1.00 0.00 H new ATOM 0 HB ILE A 124 -2.878 10.394 20.917 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.545 12.924 20.673 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.824 12.082 19.315 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.497 10.723 22.743 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.823 10.935 23.308 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.851 12.359 23.019 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.184 11.488 19.561 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.152 10.067 19.843 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.884 10.922 21.221 1.00 0.00 H new ATOM 1969 N THR A 125 -0.178 12.473 22.841 1.00 0.00 N ATOM 1970 CA THR A 125 0.955 12.022 23.626 1.00 0.00 C ATOM 1971 C THR A 125 0.576 11.845 25.092 1.00 0.00 C ATOM 1972 O THR A 125 0.558 12.805 25.866 1.00 0.00 O ATOM 1973 CB THR A 125 2.127 13.010 23.512 1.00 0.00 C ATOM 1974 OG1 THR A 125 2.303 13.384 22.140 1.00 0.00 O ATOM 1975 CG2 THR A 125 3.412 12.389 24.042 1.00 0.00 C ATOM 0 H THR A 125 -0.475 13.430 23.033 1.00 0.00 H new ATOM 0 HA THR A 125 1.263 11.056 23.227 1.00 0.00 H new ATOM 0 HB THR A 125 1.899 13.892 24.110 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.937 14.129 22.083 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.227 13.107 23.951 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.281 12.120 25.090 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.649 11.495 23.465 1.00 0.00 H new ATOM 1983 N CYS A 126 0.235 10.620 25.456 1.00 0.00 N ATOM 1984 CA CYS A 126 -0.048 10.290 26.841 1.00 0.00 C ATOM 1985 C CYS A 126 1.247 9.858 27.525 1.00 0.00 C ATOM 1986 O CYS A 126 1.712 8.732 27.339 1.00 0.00 O ATOM 1987 CB CYS A 126 -1.094 9.176 26.918 1.00 0.00 C ATOM 1988 SG CYS A 126 -2.681 9.566 26.106 1.00 0.00 S ATOM 0 H CYS A 126 0.148 9.836 24.809 1.00 0.00 H new ATOM 0 HA CYS A 126 -0.450 11.166 27.350 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -0.680 8.275 26.464 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -1.284 8.946 27.966 1.00 0.00 H new ATOM 1993 N ASP A 127 1.844 10.761 28.295 1.00 0.00 N ATOM 1994 CA ASP A 127 3.192 10.534 28.808 1.00 0.00 C ATOM 1995 C ASP A 127 3.251 10.574 30.333 1.00 0.00 C ATOM 1996 O ASP A 127 4.322 10.432 30.921 1.00 0.00 O ATOM 1997 CB ASP A 127 4.144 11.590 28.235 1.00 0.00 C ATOM 1998 CG ASP A 127 4.133 12.890 29.020 1.00 0.00 C ATOM 1999 OD1 ASP A 127 5.223 13.345 29.430 1.00 0.00 O ATOM 2000 OD2 ASP A 127 3.043 13.456 29.245 1.00 0.00 O ATOM 0 H ASP A 127 1.423 11.647 28.576 1.00 0.00 H new ATOM 0 HA ASP A 127 3.494 9.535 28.494 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.157 11.189 28.222 1.00 0.00 H new ATOM 0 HB3 ASP A 127 3.869 11.795 27.200 1.00 0.00 H new ATOM 2005 N ASP A 128 2.112 10.747 30.979 1.00 0.00 N ATOM 2006 CA ASP A 128 2.098 10.934 32.422 1.00 0.00 C ATOM 2007 C ASP A 128 1.292 9.839 33.097 1.00 0.00 C ATOM 2008 O ASP A 128 0.069 9.903 33.169 1.00 0.00 O ATOM 2009 CB ASP A 128 1.527 12.305 32.770 1.00 0.00 C ATOM 2010 CG ASP A 128 1.924 12.774 34.152 1.00 0.00 C ATOM 2011 OD1 ASP A 128 2.874 13.578 34.250 1.00 0.00 O ATOM 2012 OD2 ASP A 128 1.291 12.355 35.137 1.00 0.00 O ATOM 0 H ASP A 128 1.194 10.762 30.535 1.00 0.00 H new ATOM 0 HA ASP A 128 3.124 10.878 32.787 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.867 13.033 32.033 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.440 12.268 32.703 1.00 0.00 H new ATOM 2017 N TYR A 129 1.993 8.824 33.562 1.00 0.00 N ATOM 2018 CA TYR A 129 1.368 7.672 34.200 1.00 0.00 C ATOM 2019 C TYR A 129 0.795 8.039 35.572 1.00 0.00 C ATOM 2020 O TYR A 129 1.474 8.655 36.398 1.00 0.00 O ATOM 2021 CB TYR A 129 2.396 6.543 34.340 1.00 0.00 C ATOM 2022 CG TYR A 129 1.846 5.267 34.937 1.00 0.00 C ATOM 2023 CD1 TYR A 129 1.893 5.042 36.308 1.00 0.00 C ATOM 2024 CD2 TYR A 129 1.287 4.285 34.131 1.00 0.00 C ATOM 2025 CE1 TYR A 129 1.401 3.875 36.859 1.00 0.00 C ATOM 2026 CE2 TYR A 129 0.789 3.115 34.674 1.00 0.00 C ATOM 2027 CZ TYR A 129 0.847 2.914 36.039 1.00 0.00 C ATOM 2028 OH TYR A 129 0.358 1.746 36.583 1.00 0.00 O ATOM 0 H TYR A 129 3.010 8.770 33.511 1.00 0.00 H new ATOM 0 HA TYR A 129 0.541 7.337 33.573 1.00 0.00 H new ATOM 0 HB2 TYR A 129 2.809 6.321 33.356 1.00 0.00 H new ATOM 0 HB3 TYR A 129 3.221 6.894 34.960 1.00 0.00 H new ATOM 0 HD1 TYR A 129 2.322 5.794 36.954 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.240 4.437 33.063 1.00 0.00 H new ATOM 0 HE1 TYR A 129 1.450 3.716 37.926 1.00 0.00 H new ATOM 0 HE2 TYR A 129 0.356 2.361 34.033 1.00 0.00 H new ATOM 0 HH TYR A 129 0.001 1.177 35.869 1.00 0.00 H new ATOM 2038 N ASN A 130 -0.456 7.660 35.793 1.00 0.00 N ATOM 2039 CA ASN A 130 -1.113 7.848 37.083 1.00 0.00 C ATOM 2040 C ASN A 130 -1.036 6.550 37.883 1.00 0.00 C ATOM 2041 O ASN A 130 -1.599 5.536 37.480 1.00 0.00 O ATOM 2042 CB ASN A 130 -2.578 8.257 36.873 1.00 0.00 C ATOM 2043 CG ASN A 130 -3.297 8.617 38.165 1.00 0.00 C ATOM 2044 OD1 ASN A 130 -2.987 8.102 39.238 1.00 0.00 O ATOM 2045 ND2 ASN A 130 -4.275 9.502 38.068 1.00 0.00 N ATOM 0 H ASN A 130 -1.044 7.215 35.088 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.608 8.641 37.635 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.616 9.110 36.195 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -3.109 7.439 36.386 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -4.798 9.777 38.899 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.506 9.910 37.162 1.00 0.00 H new ATOM 2052 N GLU A 131 -0.353 6.594 39.019 1.00 0.00 N ATOM 2053 CA GLU A 131 -0.095 5.398 39.821 1.00 0.00 C ATOM 2054 C GLU A 131 -1.365 4.878 40.496 1.00 0.00 C ATOM 2055 O GLU A 131 -1.468 3.690 40.806 1.00 0.00 O ATOM 2056 CB GLU A 131 0.961 5.707 40.881 1.00 0.00 C ATOM 2057 CG GLU A 131 2.309 6.107 40.304 1.00 0.00 C ATOM 2058 CD GLU A 131 3.271 6.590 41.370 1.00 0.00 C ATOM 2059 OE1 GLU A 131 3.677 5.778 42.223 1.00 0.00 O ATOM 2060 OE2 GLU A 131 3.617 7.792 41.362 1.00 0.00 O ATOM 0 H GLU A 131 0.037 7.451 39.411 1.00 0.00 H new ATOM 0 HA GLU A 131 0.266 4.620 39.149 1.00 0.00 H new ATOM 0 HB2 GLU A 131 0.597 6.511 41.520 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.093 4.831 41.515 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.746 5.255 39.783 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.166 6.894 39.564 1.00 0.00 H new ATOM 2067 N LYS A 132 -2.330 5.764 40.708 1.00 0.00 N ATOM 2068 CA LYS A 132 -3.545 5.426 41.431 1.00 0.00 C ATOM 2069 C LYS A 132 -4.472 4.524 40.614 1.00 0.00 C ATOM 2070 O LYS A 132 -5.319 3.831 41.174 1.00 0.00 O ATOM 2071 CB LYS A 132 -4.276 6.713 41.816 1.00 0.00 C ATOM 2072 CG LYS A 132 -4.567 6.830 43.298 1.00 0.00 C ATOM 2073 CD LYS A 132 -5.581 5.794 43.752 1.00 0.00 C ATOM 2074 CE LYS A 132 -5.878 5.908 45.236 1.00 0.00 C ATOM 2075 NZ LYS A 132 -6.824 4.857 45.689 1.00 0.00 N ATOM 0 H LYS A 132 -2.291 6.731 40.385 1.00 0.00 H new ATOM 0 HA LYS A 132 -3.261 4.871 42.325 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -3.676 7.568 41.504 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -5.215 6.765 41.265 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -3.642 6.706 43.862 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -4.943 7.829 43.518 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -6.504 5.917 43.186 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -5.203 4.795 43.533 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -4.949 5.829 45.800 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -6.297 6.891 45.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.003 4.967 46.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.720 4.948 45.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.413 3.919 45.509 1.00 0.00 H new ATOM 2089 N THR A 133 -4.309 4.525 39.300 1.00 0.00 N ATOM 2090 CA THR A 133 -5.225 3.787 38.437 1.00 0.00 C ATOM 2091 C THR A 133 -4.504 3.107 37.271 1.00 0.00 C ATOM 2092 O THR A 133 -4.878 2.007 36.860 1.00 0.00 O ATOM 2093 CB THR A 133 -6.351 4.709 37.913 1.00 0.00 C ATOM 2094 OG1 THR A 133 -7.022 4.117 36.794 1.00 0.00 O ATOM 2095 CG2 THR A 133 -5.800 6.066 37.522 1.00 0.00 C ATOM 0 H THR A 133 -3.563 5.020 38.811 1.00 0.00 H new ATOM 0 HA THR A 133 -5.669 3.000 39.046 1.00 0.00 H new ATOM 0 HB THR A 133 -7.070 4.841 38.721 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.730 4.718 36.482 1.00 0.00 H new ATOM 0 HG21 THR A 133 -6.611 6.696 37.157 1.00 0.00 H new ATOM 0 HG22 THR A 133 -5.339 6.535 38.391 1.00 0.00 H new ATOM 0 HG23 THR A 133 -5.054 5.943 36.737 1.00 0.00 H new ATOM 2103 N GLY A 134 -3.464 3.743 36.751 1.00 0.00 N ATOM 2104 CA GLY A 134 -2.723 3.160 35.649 1.00 0.00 C ATOM 2105 C GLY A 134 -2.967 3.874 34.333 1.00 0.00 C ATOM 2106 O GLY A 134 -2.454 3.462 33.296 1.00 0.00 O ATOM 0 H GLY A 134 -3.120 4.649 37.070 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.658 3.186 35.879 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.001 2.111 35.545 1.00 0.00 H new ATOM 2110 N VAL A 135 -3.761 4.939 34.371 1.00 0.00 N ATOM 2111 CA VAL A 135 -4.043 5.723 33.183 1.00 0.00 C ATOM 2112 C VAL A 135 -2.977 6.796 32.973 1.00 0.00 C ATOM 2113 O VAL A 135 -1.986 6.849 33.700 1.00 0.00 O ATOM 2114 CB VAL A 135 -5.427 6.392 33.278 1.00 0.00 C ATOM 2115 CG1 VAL A 135 -6.510 5.359 33.545 1.00 0.00 C ATOM 2116 CG2 VAL A 135 -5.443 7.486 34.341 1.00 0.00 C ATOM 0 H VAL A 135 -4.220 5.277 35.217 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.036 5.040 32.333 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.635 6.862 32.317 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.478 5.855 33.608 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.527 4.632 32.733 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -6.302 4.849 34.485 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -6.434 7.938 34.383 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -5.200 7.054 35.312 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.706 8.249 34.089 1.00 0.00 H new ATOM 2126 N TRP A 136 -3.192 7.645 31.979 1.00 0.00 N ATOM 2127 CA TRP A 136 -2.284 8.744 31.698 1.00 0.00 C ATOM 2128 C TRP A 136 -2.999 10.063 31.947 1.00 0.00 C ATOM 2129 O TRP A 136 -4.088 10.289 31.420 1.00 0.00 O ATOM 2130 CB TRP A 136 -1.788 8.671 30.254 1.00 0.00 C ATOM 2131 CG TRP A 136 -1.218 7.333 29.885 1.00 0.00 C ATOM 2132 CD1 TRP A 136 -1.898 6.272 29.359 1.00 0.00 C ATOM 2133 CD2 TRP A 136 0.146 6.910 30.014 1.00 0.00 C ATOM 2134 NE1 TRP A 136 -1.042 5.220 29.148 1.00 0.00 N ATOM 2135 CE2 TRP A 136 0.217 5.584 29.548 1.00 0.00 C ATOM 2136 CE3 TRP A 136 1.310 7.523 30.479 1.00 0.00 C ATOM 2137 CZ2 TRP A 136 1.409 4.865 29.527 1.00 0.00 C ATOM 2138 CZ3 TRP A 136 2.494 6.808 30.463 1.00 0.00 C ATOM 2139 CH2 TRP A 136 2.535 5.490 29.994 1.00 0.00 C ATOM 0 H TRP A 136 -3.994 7.592 31.350 1.00 0.00 H new ATOM 0 HA TRP A 136 -1.419 8.673 32.358 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -2.614 8.903 29.582 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -1.027 9.436 30.100 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -2.956 6.262 29.141 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -1.301 4.314 28.757 1.00 0.00 H new ATOM 0 HE3 TRP A 136 1.287 8.539 30.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 1.445 3.851 29.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 3.401 7.274 30.818 1.00 0.00 H new ATOM 0 HH2 TRP A 136 3.473 4.955 30.000 1.00 0.00 H new ATOM 2150 N GLU A 137 -2.398 10.915 32.762 1.00 0.00 N ATOM 2151 CA GLU A 137 -3.026 12.165 33.163 1.00 0.00 C ATOM 2152 C GLU A 137 -2.945 13.223 32.067 1.00 0.00 C ATOM 2153 O GLU A 137 -3.937 13.510 31.398 1.00 0.00 O ATOM 2154 CB GLU A 137 -2.389 12.691 34.448 1.00 0.00 C ATOM 2155 CG GLU A 137 -2.697 11.840 35.666 1.00 0.00 C ATOM 2156 CD GLU A 137 -4.180 11.771 35.953 1.00 0.00 C ATOM 2157 OE1 GLU A 137 -4.809 10.745 35.616 1.00 0.00 O ATOM 2158 OE2 GLU A 137 -4.728 12.744 36.512 1.00 0.00 O ATOM 0 H GLU A 137 -1.472 10.763 33.161 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.081 11.956 33.342 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.308 12.743 34.314 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.737 13.708 34.627 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.311 10.832 35.510 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.179 12.249 36.534 1.00 0.00 H new ATOM 2165 N LYS A 138 -1.765 13.802 31.877 1.00 0.00 N ATOM 2166 CA LYS A 138 -1.625 14.889 30.923 1.00 0.00 C ATOM 2167 C LYS A 138 -1.396 14.339 29.519 1.00 0.00 C ATOM 2168 O LYS A 138 -0.577 13.442 29.305 1.00 0.00 O ATOM 2169 CB LYS A 138 -0.511 15.866 31.340 1.00 0.00 C ATOM 2170 CG LYS A 138 0.909 15.362 31.134 1.00 0.00 C ATOM 2171 CD LYS A 138 1.917 16.257 31.844 1.00 0.00 C ATOM 2172 CE LYS A 138 3.354 15.962 31.425 1.00 0.00 C ATOM 2173 NZ LYS A 138 3.733 14.542 31.650 1.00 0.00 N ATOM 0 H LYS A 138 -0.907 13.541 32.363 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.556 15.456 30.915 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.635 16.792 30.779 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.642 16.112 32.394 1.00 0.00 H new ATOM 0 HG2 LYS A 138 0.995 14.343 31.510 1.00 0.00 H new ATOM 0 HG3 LYS A 138 1.135 15.328 30.068 1.00 0.00 H new ATOM 0 HD2 LYS A 138 1.686 17.301 31.630 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.821 16.124 32.922 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.478 16.205 30.370 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.032 16.608 31.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.758 14.430 31.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.482 14.265 32.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 3.224 13.936 30.975 1.00 0.00 H new ATOM 2187 N ARG A 139 -2.165 14.859 28.582 1.00 0.00 N ATOM 2188 CA ARG A 139 -2.119 14.421 27.202 1.00 0.00 C ATOM 2189 C ARG A 139 -1.659 15.566 26.309 1.00 0.00 C ATOM 2190 O ARG A 139 -2.439 16.455 25.964 1.00 0.00 O ATOM 2191 CB ARG A 139 -3.512 13.915 26.798 1.00 0.00 C ATOM 2192 CG ARG A 139 -3.788 13.858 25.305 1.00 0.00 C ATOM 2193 CD ARG A 139 -5.249 13.506 25.055 1.00 0.00 C ATOM 2194 NE ARG A 139 -5.648 13.680 23.656 1.00 0.00 N ATOM 2195 CZ ARG A 139 -6.912 13.591 23.231 1.00 0.00 C ATOM 2196 NH1 ARG A 139 -7.888 13.349 24.104 1.00 0.00 N ATOM 2197 NH2 ARG A 139 -7.201 13.753 21.942 1.00 0.00 N ATOM 0 H ARG A 139 -2.842 15.601 28.758 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.404 13.607 27.086 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.649 12.916 27.212 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.260 14.558 27.262 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.554 14.819 24.847 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.142 13.116 24.836 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.424 12.472 25.351 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.881 14.130 25.688 1.00 0.00 H new ATOM 0 HE ARG A 139 -4.921 13.880 22.969 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.670 13.232 25.094 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.854 13.280 23.783 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.456 13.946 21.273 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.168 13.684 21.623 1.00 0.00 H new ATOM 2211 N LYS A 140 -0.374 15.568 25.980 1.00 0.00 N ATOM 2212 CA LYS A 140 0.165 16.536 25.043 1.00 0.00 C ATOM 2213 C LYS A 140 -0.434 16.276 23.672 1.00 0.00 C ATOM 2214 O LYS A 140 -0.403 15.150 23.176 1.00 0.00 O ATOM 2215 CB LYS A 140 1.696 16.457 24.994 1.00 0.00 C ATOM 2216 CG LYS A 140 2.323 17.207 23.825 1.00 0.00 C ATOM 2217 CD LYS A 140 2.042 18.704 23.869 1.00 0.00 C ATOM 2218 CE LYS A 140 3.208 19.488 24.451 1.00 0.00 C ATOM 2219 NZ LYS A 140 3.262 19.424 25.936 1.00 0.00 N ATOM 0 H LYS A 140 0.312 14.909 26.350 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.098 17.542 25.370 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.099 16.856 25.925 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.993 15.410 24.940 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.401 17.043 23.830 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.942 16.797 22.889 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.831 19.063 22.861 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.149 18.887 24.466 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.141 19.101 24.041 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.131 20.530 24.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.977 20.093 26.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.332 19.674 26.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.515 18.460 26.233 1.00 0.00 H new ATOM 2233 N ILE A 141 -1.006 17.303 23.078 1.00 0.00 N ATOM 2234 CA ILE A 141 -1.700 17.144 21.822 1.00 0.00 C ATOM 2235 C ILE A 141 -1.166 18.124 20.779 1.00 0.00 C ATOM 2236 O ILE A 141 -1.130 19.341 20.991 1.00 0.00 O ATOM 2237 CB ILE A 141 -3.227 17.322 22.012 1.00 0.00 C ATOM 2238 CG1 ILE A 141 -3.982 16.931 20.740 1.00 0.00 C ATOM 2239 CG2 ILE A 141 -3.570 18.744 22.431 1.00 0.00 C ATOM 2240 CD1 ILE A 141 -5.474 17.186 20.818 1.00 0.00 C ATOM 0 H ILE A 141 -1.003 18.254 23.446 1.00 0.00 H new ATOM 0 HA ILE A 141 -1.518 16.132 21.460 1.00 0.00 H new ATOM 0 HB ILE A 141 -3.543 16.655 22.814 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -3.570 17.487 19.898 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.813 15.873 20.537 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -4.649 18.836 22.556 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.074 18.975 23.374 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.233 19.441 21.664 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.944 16.885 19.882 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.899 16.609 21.639 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.653 18.247 20.989 1.00 0.00 H new ATOM 2252 N PHE A 142 -0.706 17.582 19.673 1.00 0.00 N ATOM 2253 CA PHE A 142 -0.281 18.397 18.552 1.00 0.00 C ATOM 2254 C PHE A 142 -1.291 18.254 17.425 1.00 0.00 C ATOM 2255 O PHE A 142 -1.426 17.175 16.847 1.00 0.00 O ATOM 2256 CB PHE A 142 1.102 17.978 18.038 1.00 0.00 C ATOM 2257 CG PHE A 142 2.202 18.000 19.066 1.00 0.00 C ATOM 2258 CD1 PHE A 142 2.567 16.843 19.733 1.00 0.00 C ATOM 2259 CD2 PHE A 142 2.887 19.171 19.344 1.00 0.00 C ATOM 2260 CE1 PHE A 142 3.592 16.854 20.658 1.00 0.00 C ATOM 2261 CE2 PHE A 142 3.911 19.189 20.270 1.00 0.00 C ATOM 2262 CZ PHE A 142 4.266 18.029 20.926 1.00 0.00 C ATOM 0 H PHE A 142 -0.616 16.577 19.524 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.219 19.432 18.890 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.030 16.971 17.628 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.381 18.637 17.216 1.00 0.00 H new ATOM 0 HD1 PHE A 142 2.044 15.921 19.527 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.617 20.082 18.830 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.866 15.944 21.171 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.433 20.111 20.480 1.00 0.00 H new ATOM 0 HZ PHE A 142 5.069 18.040 21.648 1.00 0.00 H new ATOM 2272 N VAL A 143 -2.016 19.319 17.129 1.00 0.00 N ATOM 2273 CA VAL A 143 -2.963 19.299 16.028 1.00 0.00 C ATOM 2274 C VAL A 143 -2.312 19.871 14.782 1.00 0.00 C ATOM 2275 O VAL A 143 -2.233 21.091 14.597 1.00 0.00 O ATOM 2276 CB VAL A 143 -4.249 20.085 16.343 1.00 0.00 C ATOM 2277 CG1 VAL A 143 -5.264 19.916 15.225 1.00 0.00 C ATOM 2278 CG2 VAL A 143 -4.842 19.650 17.672 1.00 0.00 C ATOM 0 H VAL A 143 -1.968 20.204 17.633 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.247 18.259 15.865 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.989 21.141 16.419 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -6.166 20.478 15.465 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -4.842 20.288 14.291 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.513 18.860 15.116 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -5.749 20.221 17.870 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.083 18.588 17.633 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.120 19.829 18.469 1.00 0.00 H new ATOM 2288 N ALA A 144 -1.809 18.981 13.953 1.00 0.00 N ATOM 2289 CA ALA A 144 -1.142 19.372 12.730 1.00 0.00 C ATOM 2290 C ALA A 144 -2.104 19.295 11.556 1.00 0.00 C ATOM 2291 O ALA A 144 -2.516 18.216 11.143 1.00 0.00 O ATOM 2292 CB ALA A 144 0.080 18.497 12.493 1.00 0.00 C ATOM 0 H ALA A 144 -1.850 17.973 14.106 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.807 20.405 12.826 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.572 18.802 11.570 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.773 18.606 13.327 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.229 17.455 12.412 1.00 0.00 H new ATOM 2298 N THR A 145 -2.476 20.448 11.037 1.00 0.00 N ATOM 2299 CA THR A 145 -3.401 20.517 9.924 1.00 0.00 C ATOM 2300 C THR A 145 -2.655 20.278 8.609 1.00 0.00 C ATOM 2301 O THR A 145 -1.516 20.729 8.450 1.00 0.00 O ATOM 2302 CB THR A 145 -4.114 21.884 9.902 1.00 0.00 C ATOM 2303 OG1 THR A 145 -4.583 22.199 11.222 1.00 0.00 O ATOM 2304 CG2 THR A 145 -5.291 21.872 8.941 1.00 0.00 C ATOM 0 H THR A 145 -2.150 21.355 11.371 1.00 0.00 H new ATOM 0 HA THR A 145 -4.156 19.740 10.044 1.00 0.00 H new ATOM 0 HB THR A 145 -3.401 22.637 9.566 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.035 23.069 11.210 1.00 0.00 H new ATOM 0 HG21 THR A 145 -5.775 22.849 8.946 1.00 0.00 H new ATOM 0 HG22 THR A 145 -4.937 21.648 7.935 1.00 0.00 H new ATOM 0 HG23 THR A 145 -6.007 21.111 9.252 1.00 0.00 H new ATOM 2312 N GLU A 146 -3.285 19.537 7.699 1.00 0.00 N ATOM 2313 CA GLU A 146 -2.686 19.225 6.405 1.00 0.00 C ATOM 2314 C GLU A 146 -2.382 20.503 5.634 1.00 0.00 C ATOM 2315 O GLU A 146 -3.281 21.294 5.339 1.00 0.00 O ATOM 2316 CB GLU A 146 -3.617 18.327 5.583 1.00 0.00 C ATOM 2317 CG GLU A 146 -2.968 17.757 4.331 1.00 0.00 C ATOM 2318 CD GLU A 146 -3.945 17.014 3.441 1.00 0.00 C ATOM 2319 OE1 GLU A 146 -4.282 15.852 3.747 1.00 0.00 O ATOM 2320 OE2 GLU A 146 -4.380 17.594 2.422 1.00 0.00 O ATOM 0 H GLU A 146 -4.215 19.140 7.836 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.752 18.692 6.583 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.961 17.504 6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.499 18.899 5.296 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.513 18.569 3.763 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.164 17.081 4.621 1.00 0.00 H new ATOM 2327 N VAL A 147 -1.115 20.706 5.318 1.00 0.00 N ATOM 2328 CA VAL A 147 -0.697 21.888 4.596 1.00 0.00 C ATOM 2329 C VAL A 147 -0.842 21.661 3.105 1.00 0.00 C ATOM 2330 O VAL A 147 -0.507 20.591 2.595 1.00 0.00 O ATOM 2331 CB VAL A 147 0.760 22.278 4.898 1.00 0.00 C ATOM 2332 CG1 VAL A 147 1.053 23.671 4.375 1.00 0.00 C ATOM 2333 CG2 VAL A 147 1.034 22.211 6.383 1.00 0.00 C ATOM 0 H VAL A 147 -0.358 20.064 5.552 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.340 22.704 4.926 1.00 0.00 H new ATOM 0 HB VAL A 147 1.415 21.568 4.393 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.088 23.933 4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.895 23.695 3.297 1.00 0.00 H new ATOM 0 HG13 VAL A 147 0.387 24.388 4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.070 22.491 6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 147 0.370 22.898 6.907 1.00 0.00 H new ATOM 0 HG23 VAL A 147 0.860 21.196 6.740 1.00 0.00 H new ATOM 2343 N LYS A 148 -1.341 22.668 2.418 1.00 0.00 N ATOM 2344 CA LYS A 148 -1.611 22.577 0.997 1.00 0.00 C ATOM 2345 C LYS A 148 -0.368 22.919 0.184 1.00 0.00 C ATOM 2346 O LYS A 148 0.424 22.003 -0.112 1.00 0.00 O ATOM 2347 CB LYS A 148 -2.746 23.536 0.655 1.00 0.00 C ATOM 2348 CG LYS A 148 -3.806 23.637 1.748 1.00 0.00 C ATOM 2349 CD LYS A 148 -4.832 22.507 1.684 1.00 0.00 C ATOM 2350 CE LYS A 148 -4.250 21.156 2.081 1.00 0.00 C ATOM 2351 NZ LYS A 148 -5.235 20.056 1.923 1.00 0.00 N ATOM 0 H LYS A 148 -1.571 23.573 2.829 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.898 21.555 0.749 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -2.331 24.527 0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -3.220 23.210 -0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -3.318 23.624 2.723 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -4.320 24.594 1.661 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -5.668 22.744 2.342 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -5.231 22.442 0.672 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.372 20.946 1.470 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.915 21.196 3.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -4.933 19.236 2.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -6.169 20.376 2.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -5.294 19.784 0.921 1.00 0.00 H new TER 2365 LYS A 148 HETATM 2366 C7 JPT A 201 -3.566 8.053 26.443 1.00 0.00 C HETATM 2367 C8 JPT A 201 -2.895 6.873 25.735 1.00 0.00 C HETATM 2368 C11 JPT A 201 -2.943 5.626 26.244 1.00 0.00 C HETATM 2369 S2 JPT A 201 -2.148 4.655 25.161 1.00 0.00 S HETATM 2370 C12 JPT A 201 -1.746 5.830 24.048 1.00 0.00 C HETATM 2371 C13 JPT A 201 -2.237 7.009 24.515 1.00 0.00 C HETATM 2372 C6 JPT A 201 -6.439 9.130 22.962 1.00 0.00 C HETATM 2373 O3 JPT A 201 -7.053 10.423 23.011 1.00 0.00 O HETATM 2374 C5 JPT A 201 -5.912 7.435 26.614 1.00 0.00 C HETATM 2375 C4 JPT A 201 -4.882 8.137 26.003 1.00 0.00 C HETATM 2376 O4 JPT A 201 -5.734 6.967 27.878 1.00 0.00 O HETATM 2377 C1 JPT A 201 -7.083 7.157 25.966 1.00 0.00 C HETATM 2378 O2 JPT A 201 -7.885 6.326 26.401 1.00 0.00 O HETATM 2379 C2 JPT A 201 -7.316 7.806 24.783 1.00 0.00 C HETATM 2380 C3 JPT A 201 -6.320 8.620 24.247 1.00 0.00 C HETATM 2381 O1 JPT A 201 -5.154 8.950 24.919 1.00 0.00 O