USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1266 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 159 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 137 ASN : amide:sc= -2.51 K(o=-2.5,f=-8.4!) USER MOD Set 2.2: A 144 THR OG1 : rot -160:sc= 0.0258 USER MOD Set 3.1: A 45 SER OG : rot 85:sc= -0.798! USER MOD Set 3.2: A 143 THR OG1 : rot 180:sc= 1.04 USER MOD Set 4.1: A 81 LYS NZ :NH3+ -145:sc= 0.0381 (180deg=0) USER MOD Set 4.2: A 135 GLN : amide:sc= -0.193 K(o=-0.15,f=-4.2!) USER MOD Set 5.1: A 73 ASN : amide:sc= -1.07 K(o=-4.7,f=0.93) USER MOD Set 5.2: A 75 GLN : amide:sc= -3.59! K(o=-4.7!,f=0.93) USER MOD Set 6.1: A 54 THR OG1 : rot -159:sc= 0.0945 USER MOD Set 6.2: A 89 SER OG : rot 178:sc= 0.436 USER MOD Set 6.3: A 131 THR OG1 : rot -170:sc= -0.116 USER MOD Set 7.1: A 34 ASN : amide:sc= -0.148 X(o=-0.29,f=-0.63) USER MOD Set 7.2: A 41 THR OG1 : rot 180:sc= -0.146 USER MOD Set 8.1: A 13 MET CE :methyl -126:sc= -2.57 (180deg=-4.84!) USER MOD Set 8.2: A 150 THR OG1 : rot 126:sc= 0.228 USER MOD Single : A 1 GLY N :NH3+ -128:sc= 0.064 (180deg=0) USER MOD Single : A 2 SER OG : rot -34:sc= 0.178 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -156:sc= -2.5 (180deg=-3.37!) USER MOD Single : A 17 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 18 LYS NZ :NH3+ 145:sc= -0.395 (180deg=-1.72) USER MOD Single : A 21 CYS SG : rot 56:sc= 0.3 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.0752 USER MOD Single : A 25 ASN : amide:sc= -0.659 K(o=-0.66,f=0) USER MOD Single : A 27 SER OG : rot 170:sc= 0.971 USER MOD Single : A 30 HIS : no HD1:sc= -0.55 K(o=-0.55,f=-1.6) USER MOD Single : A 35 CYS SG : rot -46:sc= 0.348 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 116:sc= -0.453 USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.0903 X(o=-0.09,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 59 GLN : amide:sc= -4.37! C(o=-4.4!,f=-6.4!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 30:sc= -0.785 USER MOD Single : A 65 SER OG : rot 180:sc= -0.298 USER MOD Single : A 66 MET CE :methyl -152:sc= 0 (180deg=-0.429) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.45 K(o=-0.45,f=-2.4) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.571 K(o=-0.57,f=0) USER MOD Single : A 90 MET CE :methyl -171:sc= -3.31! (180deg=-3.98!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -120:sc= -0.684 USER MOD Single : A 102 GLN : amide:sc= -2.91 K(o=-2.9,f=-9.8!) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.204 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= 0.36 X(o=0.36,f=-0.0078) USER MOD Single : A 126 ASN : amide:sc= -1.28 K(o=-1.3,f=-4.5!) USER MOD Single : A 128 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.5) USER MOD Single : A 129 SER OG : rot 39:sc= 0.252 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -0.357 K(o=-0.36,f=-4.6!) USER MOD Single : A 147 SER OG : rot -170:sc= -0.168 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.848 USER MOD Single : A 157 GLN : amide:sc= -0.15 K(o=-0.15,f=-2!) USER MOD Single : A 160 ASN : amide:sc= -0.107 K(o=-0.11,f=-1.1) USER MOD Single : A 162 ASN : amide:sc= -0.0384 X(o=-0.038,f=-0.51) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.255 19.813 10.031 1.00 0.00 N ATOM 2 CA GLY A 1 18.421 20.797 9.365 1.00 0.00 C ATOM 3 C GLY A 1 16.942 20.547 9.585 1.00 0.00 C ATOM 4 O GLY A 1 16.557 19.836 10.513 1.00 0.00 O ATOM 0 H1 GLY A 1 19.967 20.298 10.613 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.664 19.211 10.638 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.733 19.224 9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.676 21.792 9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.633 20.785 8.296 1.00 0.00 H new ATOM 8 N SER A 2 16.111 21.134 8.730 1.00 0.00 N ATOM 9 CA SER A 2 14.665 20.976 8.838 1.00 0.00 C ATOM 10 C SER A 2 13.980 21.329 7.522 1.00 0.00 C ATOM 11 O SER A 2 12.999 22.072 7.500 1.00 0.00 O ATOM 12 CB SER A 2 14.118 21.856 9.964 1.00 0.00 C ATOM 13 OG SER A 2 14.950 21.795 11.109 1.00 0.00 O ATOM 0 H SER A 2 16.414 21.723 7.955 1.00 0.00 H new ATOM 0 HA SER A 2 14.454 19.932 9.068 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.043 22.887 9.620 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.110 21.533 10.225 1.00 0.00 H new ATOM 0 HG SER A 2 15.330 20.895 11.190 1.00 0.00 H new ATOM 19 N SER A 3 14.505 20.791 6.426 1.00 0.00 N ATOM 20 CA SER A 3 13.947 21.052 5.104 1.00 0.00 C ATOM 21 C SER A 3 14.467 20.042 4.086 1.00 0.00 C ATOM 22 O SER A 3 15.617 19.609 4.156 1.00 0.00 O ATOM 23 CB SER A 3 14.291 22.472 4.653 1.00 0.00 C ATOM 24 OG SER A 3 15.552 22.876 5.158 1.00 0.00 O ATOM 0 H SER A 3 15.316 20.172 6.427 1.00 0.00 H new ATOM 0 HA SER A 3 12.863 20.952 5.168 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.300 22.519 3.564 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.520 23.163 4.996 1.00 0.00 H new ATOM 0 HG SER A 3 15.750 23.787 4.854 1.00 0.00 H new ATOM 30 N GLY A 4 13.611 19.671 3.138 1.00 0.00 N ATOM 31 CA GLY A 4 14.002 18.715 2.119 1.00 0.00 C ATOM 32 C GLY A 4 14.790 19.356 0.994 1.00 0.00 C ATOM 33 O GLY A 4 14.249 20.144 0.218 1.00 0.00 O ATOM 0 H GLY A 4 12.654 20.016 3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.601 17.927 2.575 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.110 18.240 1.709 1.00 0.00 H new ATOM 37 N SER A 5 16.073 19.020 0.906 1.00 0.00 N ATOM 38 CA SER A 5 16.939 19.574 -0.128 1.00 0.00 C ATOM 39 C SER A 5 17.163 18.562 -1.248 1.00 0.00 C ATOM 40 O SER A 5 17.098 18.902 -2.429 1.00 0.00 O ATOM 41 CB SER A 5 18.283 19.993 0.471 1.00 0.00 C ATOM 42 OG SER A 5 18.107 20.969 1.483 1.00 0.00 O ATOM 0 H SER A 5 16.536 18.367 1.538 1.00 0.00 H new ATOM 0 HA SER A 5 16.447 20.452 -0.547 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.788 19.121 0.886 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.927 20.390 -0.314 1.00 0.00 H new ATOM 0 HG SER A 5 18.980 21.219 1.851 1.00 0.00 H new ATOM 48 N SER A 6 17.426 17.316 -0.867 1.00 0.00 N ATOM 49 CA SER A 6 17.663 16.254 -1.837 1.00 0.00 C ATOM 50 C SER A 6 16.515 15.249 -1.836 1.00 0.00 C ATOM 51 O SER A 6 16.219 14.625 -2.854 1.00 0.00 O ATOM 52 CB SER A 6 18.981 15.539 -1.531 1.00 0.00 C ATOM 53 OG SER A 6 19.362 14.692 -2.601 1.00 0.00 O ATOM 0 H SER A 6 17.480 17.017 0.107 1.00 0.00 H new ATOM 0 HA SER A 6 17.724 16.708 -2.826 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.764 16.275 -1.349 1.00 0.00 H new ATOM 0 HB3 SER A 6 18.877 14.953 -0.618 1.00 0.00 H new ATOM 0 HG SER A 6 20.208 14.248 -2.382 1.00 0.00 H new ATOM 59 N GLY A 7 15.870 15.099 -0.682 1.00 0.00 N ATOM 60 CA GLY A 7 14.761 14.170 -0.568 1.00 0.00 C ATOM 61 C GLY A 7 15.220 12.727 -0.492 1.00 0.00 C ATOM 62 O GLY A 7 16.288 12.380 -0.994 1.00 0.00 O ATOM 0 H GLY A 7 16.096 15.604 0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.179 14.411 0.322 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.098 14.293 -1.425 1.00 0.00 H new ATOM 66 N GLY A 8 14.410 11.883 0.141 1.00 0.00 N ATOM 67 CA GLY A 8 14.756 10.480 0.271 1.00 0.00 C ATOM 68 C GLY A 8 13.909 9.767 1.306 1.00 0.00 C ATOM 69 O GLY A 8 14.353 9.538 2.432 1.00 0.00 O ATOM 0 H GLY A 8 13.521 12.146 0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 8 14.635 9.988 -0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.808 10.392 0.544 1.00 0.00 H new ATOM 73 N TYR A 9 12.685 9.417 0.927 1.00 0.00 N ATOM 74 CA TYR A 9 11.772 8.730 1.832 1.00 0.00 C ATOM 75 C TYR A 9 12.132 7.252 1.952 1.00 0.00 C ATOM 76 O TYR A 9 13.127 6.797 1.389 1.00 0.00 O ATOM 77 CB TYR A 9 10.330 8.877 1.344 1.00 0.00 C ATOM 78 CG TYR A 9 9.954 10.296 0.984 1.00 0.00 C ATOM 79 CD1 TYR A 9 9.427 11.159 1.937 1.00 0.00 C ATOM 80 CD2 TYR A 9 10.125 10.774 -0.309 1.00 0.00 C ATOM 81 CE1 TYR A 9 9.082 12.457 1.613 1.00 0.00 C ATOM 82 CE2 TYR A 9 9.783 12.071 -0.643 1.00 0.00 C ATOM 83 CZ TYR A 9 9.262 12.908 0.322 1.00 0.00 C ATOM 84 OH TYR A 9 8.920 14.200 -0.006 1.00 0.00 O ATOM 0 H TYR A 9 12.302 9.598 -0.001 1.00 0.00 H new ATOM 0 HA TYR A 9 11.864 9.189 2.817 1.00 0.00 H new ATOM 0 HB2 TYR A 9 10.184 8.239 0.472 1.00 0.00 H new ATOM 0 HB3 TYR A 9 9.654 8.517 2.120 1.00 0.00 H new ATOM 0 HD1 TYR A 9 9.285 10.809 2.949 1.00 0.00 H new ATOM 0 HD2 TYR A 9 10.532 10.121 -1.067 1.00 0.00 H new ATOM 0 HE1 TYR A 9 8.674 13.115 2.366 1.00 0.00 H new ATOM 0 HE2 TYR A 9 9.923 12.427 -1.653 1.00 0.00 H new ATOM 0 HH TYR A 9 9.110 14.358 -0.954 1.00 0.00 H new ATOM 94 N MET A 10 11.313 6.508 2.689 1.00 0.00 N ATOM 95 CA MET A 10 11.544 5.081 2.881 1.00 0.00 C ATOM 96 C MET A 10 10.267 4.285 2.629 1.00 0.00 C ATOM 97 O MET A 10 9.162 4.774 2.866 1.00 0.00 O ATOM 98 CB MET A 10 12.055 4.811 4.298 1.00 0.00 C ATOM 99 CG MET A 10 12.738 6.010 4.936 1.00 0.00 C ATOM 100 SD MET A 10 13.740 5.559 6.365 1.00 0.00 S ATOM 101 CE MET A 10 12.586 4.543 7.281 1.00 0.00 C ATOM 0 H MET A 10 10.485 6.869 3.162 1.00 0.00 H new ATOM 0 HA MET A 10 12.299 4.761 2.163 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.218 4.504 4.925 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.756 3.976 4.270 1.00 0.00 H new ATOM 0 HG2 MET A 10 13.369 6.501 4.195 1.00 0.00 H new ATOM 0 HG3 MET A 10 11.982 6.734 5.241 1.00 0.00 H new ATOM 0 HE1 MET A 10 12.862 4.539 8.335 1.00 0.00 H new ATOM 0 HE2 MET A 10 11.579 4.947 7.171 1.00 0.00 H new ATOM 0 HE3 MET A 10 12.612 3.524 6.895 1.00 0.00 H new ATOM 111 N ASP A 11 10.426 3.058 2.146 1.00 0.00 N ATOM 112 CA ASP A 11 9.286 2.194 1.862 1.00 0.00 C ATOM 113 C ASP A 11 8.625 1.724 3.155 1.00 0.00 C ATOM 114 O ASP A 11 7.528 1.165 3.136 1.00 0.00 O ATOM 115 CB ASP A 11 9.727 0.987 1.032 1.00 0.00 C ATOM 116 CG ASP A 11 10.981 0.336 1.580 1.00 0.00 C ATOM 117 OD1 ASP A 11 11.118 0.260 2.819 1.00 0.00 O ATOM 118 OD2 ASP A 11 11.825 -0.099 0.769 1.00 0.00 O ATOM 0 H ASP A 11 11.333 2.639 1.943 1.00 0.00 H new ATOM 0 HA ASP A 11 8.558 2.771 1.291 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.921 0.253 1.007 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.904 1.302 0.004 1.00 0.00 H new ATOM 123 N LEU A 12 9.300 1.955 4.276 1.00 0.00 N ATOM 124 CA LEU A 12 8.779 1.554 5.578 1.00 0.00 C ATOM 125 C LEU A 12 8.532 0.050 5.627 1.00 0.00 C ATOM 126 O LEU A 12 7.760 -0.436 6.452 1.00 0.00 O ATOM 127 CB LEU A 12 7.482 2.305 5.884 1.00 0.00 C ATOM 128 CG LEU A 12 7.462 3.788 5.513 1.00 0.00 C ATOM 129 CD1 LEU A 12 6.041 4.330 5.556 1.00 0.00 C ATOM 130 CD2 LEU A 12 8.366 4.583 6.443 1.00 0.00 C ATOM 0 H LEU A 12 10.208 2.418 4.309 1.00 0.00 H new ATOM 0 HA LEU A 12 9.524 1.806 6.332 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.666 1.809 5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 12 7.277 2.215 6.951 1.00 0.00 H new ATOM 0 HG LEU A 12 7.839 3.893 4.496 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.046 5.387 5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.420 3.780 4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.637 4.212 6.561 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.339 5.636 6.164 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.020 4.471 7.470 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.388 4.212 6.362 1.00 0.00 H new ATOM 142 N MET A 13 9.196 -0.683 4.738 1.00 0.00 N ATOM 143 CA MET A 13 9.051 -2.133 4.682 1.00 0.00 C ATOM 144 C MET A 13 9.395 -2.766 6.027 1.00 0.00 C ATOM 145 O MET A 13 8.613 -3.524 6.601 1.00 0.00 O ATOM 146 CB MET A 13 9.947 -2.715 3.587 1.00 0.00 C ATOM 147 CG MET A 13 9.263 -3.779 2.744 1.00 0.00 C ATOM 148 SD MET A 13 8.410 -3.089 1.314 1.00 0.00 S ATOM 149 CE MET A 13 6.732 -3.632 1.626 1.00 0.00 C ATOM 0 H MET A 13 9.839 -0.296 4.047 1.00 0.00 H new ATOM 0 HA MET A 13 8.011 -2.360 4.449 1.00 0.00 H new ATOM 0 HB2 MET A 13 10.283 -1.908 2.936 1.00 0.00 H new ATOM 0 HB3 MET A 13 10.837 -3.144 4.047 1.00 0.00 H new ATOM 0 HG2 MET A 13 10.005 -4.502 2.406 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.548 -4.322 3.362 1.00 0.00 H new ATOM 0 HE1 MET A 13 6.356 -4.171 0.756 1.00 0.00 H new ATOM 0 HE2 MET A 13 6.718 -4.291 2.494 1.00 0.00 H new ATOM 0 HE3 MET A 13 6.099 -2.766 1.818 1.00 0.00 H new ATOM 159 N PRO A 14 10.591 -2.448 6.543 1.00 0.00 N ATOM 160 CA PRO A 14 11.065 -2.975 7.826 1.00 0.00 C ATOM 161 C PRO A 14 10.294 -2.400 9.009 1.00 0.00 C ATOM 162 O PRO A 14 10.503 -2.802 10.154 1.00 0.00 O ATOM 163 CB PRO A 14 12.529 -2.528 7.874 1.00 0.00 C ATOM 164 CG PRO A 14 12.585 -1.321 7.003 1.00 0.00 C ATOM 165 CD PRO A 14 11.574 -1.549 5.913 1.00 0.00 C ATOM 0 HA PRO A 14 10.932 -4.054 7.897 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.839 -2.296 8.893 1.00 0.00 H new ATOM 0 HB3 PRO A 14 13.194 -3.311 7.509 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.351 -0.420 7.570 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.583 -1.186 6.587 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.115 -0.615 5.589 1.00 0.00 H new ATOM 0 HD3 PRO A 14 12.028 -2.003 5.032 1.00 0.00 H new ATOM 173 N PHE A 15 9.400 -1.459 8.726 1.00 0.00 N ATOM 174 CA PHE A 15 8.597 -0.829 9.767 1.00 0.00 C ATOM 175 C PHE A 15 7.205 -1.451 9.832 1.00 0.00 C ATOM 176 O PHE A 15 6.420 -1.149 10.731 1.00 0.00 O ATOM 177 CB PHE A 15 8.484 0.676 9.513 1.00 0.00 C ATOM 178 CG PHE A 15 9.776 1.416 9.709 1.00 0.00 C ATOM 179 CD1 PHE A 15 10.818 1.266 8.808 1.00 0.00 C ATOM 180 CD2 PHE A 15 9.948 2.262 10.793 1.00 0.00 C ATOM 181 CE1 PHE A 15 12.009 1.945 8.986 1.00 0.00 C ATOM 182 CE2 PHE A 15 11.136 2.944 10.976 1.00 0.00 C ATOM 183 CZ PHE A 15 12.168 2.786 10.071 1.00 0.00 C ATOM 0 H PHE A 15 9.213 -1.116 7.784 1.00 0.00 H new ATOM 0 HA PHE A 15 9.094 -0.993 10.723 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.132 0.839 8.494 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.731 1.093 10.181 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.698 0.611 7.957 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.144 2.390 11.503 1.00 0.00 H new ATOM 0 HE1 PHE A 15 12.814 1.818 8.278 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.258 3.600 11.825 1.00 0.00 H new ATOM 0 HZ PHE A 15 13.097 3.319 10.211 1.00 0.00 H new ATOM 193 N ILE A 16 6.907 -2.320 8.872 1.00 0.00 N ATOM 194 CA ILE A 16 5.611 -2.985 8.820 1.00 0.00 C ATOM 195 C ILE A 16 5.613 -4.260 9.657 1.00 0.00 C ATOM 196 O ILE A 16 6.598 -4.996 9.682 1.00 0.00 O ATOM 197 CB ILE A 16 5.216 -3.336 7.373 1.00 0.00 C ATOM 198 CG1 ILE A 16 5.065 -2.062 6.540 1.00 0.00 C ATOM 199 CG2 ILE A 16 3.926 -4.142 7.357 1.00 0.00 C ATOM 200 CD1 ILE A 16 5.448 -2.241 5.087 1.00 0.00 C ATOM 0 H ILE A 16 7.545 -2.580 8.120 1.00 0.00 H new ATOM 0 HA ILE A 16 4.881 -2.286 9.228 1.00 0.00 H new ATOM 0 HB ILE A 16 6.007 -3.944 6.933 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.031 -1.722 6.596 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.683 -1.277 6.976 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.660 -4.382 6.328 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.066 -5.064 7.920 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.126 -3.557 7.811 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.316 -1.298 4.557 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.491 -2.552 5.021 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.813 -3.003 4.635 1.00 0.00 H new ATOM 212 N ASN A 17 4.502 -4.514 10.341 1.00 0.00 N ATOM 213 CA ASN A 17 4.375 -5.701 11.179 1.00 0.00 C ATOM 214 C ASN A 17 3.576 -6.787 10.466 1.00 0.00 C ATOM 215 O ASN A 17 2.347 -6.815 10.534 1.00 0.00 O ATOM 216 CB ASN A 17 3.702 -5.344 12.506 1.00 0.00 C ATOM 217 CG ASN A 17 3.809 -6.460 13.527 1.00 0.00 C ATOM 218 OD1 ASN A 17 4.836 -7.131 13.624 1.00 0.00 O ATOM 219 ND2 ASN A 17 2.745 -6.662 14.295 1.00 0.00 N ATOM 0 H ASN A 17 3.677 -3.914 10.331 1.00 0.00 H new ATOM 0 HA ASN A 17 5.376 -6.084 11.379 1.00 0.00 H new ATOM 0 HB2 ASN A 17 4.158 -4.440 12.910 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.651 -5.118 12.328 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.758 -7.398 15.001 1.00 0.00 H new ATOM 0 HD22 ASN A 17 1.915 -6.081 14.179 1.00 0.00 H new ATOM 226 N LYS A 18 4.282 -7.681 9.783 1.00 0.00 N ATOM 227 CA LYS A 18 3.641 -8.772 9.059 1.00 0.00 C ATOM 228 C LYS A 18 2.913 -9.709 10.018 1.00 0.00 C ATOM 229 O LYS A 18 1.948 -10.372 9.640 1.00 0.00 O ATOM 230 CB LYS A 18 4.679 -9.556 8.253 1.00 0.00 C ATOM 231 CG LYS A 18 5.322 -8.748 7.140 1.00 0.00 C ATOM 232 CD LYS A 18 4.933 -9.277 5.769 1.00 0.00 C ATOM 233 CE LYS A 18 5.738 -10.514 5.401 1.00 0.00 C ATOM 234 NZ LYS A 18 5.076 -11.764 5.866 1.00 0.00 N ATOM 0 H LYS A 18 5.300 -7.671 9.716 1.00 0.00 H new ATOM 0 HA LYS A 18 2.910 -8.340 8.376 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.457 -9.912 8.928 1.00 0.00 H new ATOM 0 HB3 LYS A 18 4.203 -10.437 7.822 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.021 -7.704 7.227 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.406 -8.777 7.248 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.870 -9.517 5.758 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.092 -8.502 5.020 1.00 0.00 H new ATOM 0 HE2 LYS A 18 5.870 -10.553 4.320 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.733 -10.444 5.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.246 -12.524 5.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.466 -12.041 6.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.053 -11.602 5.957 1.00 0.00 H new ATOM 248 N ALA A 19 3.382 -9.757 11.261 1.00 0.00 N ATOM 249 CA ALA A 19 2.774 -10.609 12.274 1.00 0.00 C ATOM 250 C ALA A 19 1.405 -10.080 12.687 1.00 0.00 C ATOM 251 O ALA A 19 0.566 -10.826 13.190 1.00 0.00 O ATOM 252 CB ALA A 19 3.686 -10.721 13.487 1.00 0.00 C ATOM 0 H ALA A 19 4.181 -9.215 11.590 1.00 0.00 H new ATOM 0 HA ALA A 19 2.637 -11.601 11.843 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.219 -11.361 14.236 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.641 -11.152 13.186 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.853 -9.730 13.909 1.00 0.00 H new ATOM 258 N GLY A 20 1.186 -8.786 12.472 1.00 0.00 N ATOM 259 CA GLY A 20 -0.083 -8.179 12.829 1.00 0.00 C ATOM 260 C GLY A 20 -0.905 -7.797 11.613 1.00 0.00 C ATOM 261 O GLY A 20 -2.009 -7.268 11.744 1.00 0.00 O ATOM 0 H GLY A 20 1.865 -8.148 12.057 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.654 -8.873 13.446 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.100 -7.291 13.434 1.00 0.00 H new ATOM 265 N CYS A 21 -0.365 -8.062 10.429 1.00 0.00 N ATOM 266 CA CYS A 21 -1.055 -7.740 9.185 1.00 0.00 C ATOM 267 C CYS A 21 -2.254 -8.660 8.974 1.00 0.00 C ATOM 268 O CYS A 21 -2.299 -9.768 9.507 1.00 0.00 O ATOM 269 CB CYS A 21 -0.095 -7.855 8.001 1.00 0.00 C ATOM 270 SG CYS A 21 0.979 -6.417 7.779 1.00 0.00 S ATOM 0 H CYS A 21 0.548 -8.499 10.304 1.00 0.00 H new ATOM 0 HA CYS A 21 -1.415 -6.713 9.253 1.00 0.00 H new ATOM 0 HB2 CYS A 21 0.525 -8.741 8.135 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.675 -8.006 7.090 1.00 0.00 H new ATOM 0 HG CYS A 21 1.648 -6.202 8.873 1.00 0.00 H new ATOM 276 N GLU A 22 -3.223 -8.191 8.194 1.00 0.00 N ATOM 277 CA GLU A 22 -4.423 -8.971 7.916 1.00 0.00 C ATOM 278 C GLU A 22 -4.826 -8.844 6.450 1.00 0.00 C ATOM 279 O GLU A 22 -4.783 -7.755 5.875 1.00 0.00 O ATOM 280 CB GLU A 22 -5.574 -8.515 8.814 1.00 0.00 C ATOM 281 CG GLU A 22 -6.929 -9.060 8.392 1.00 0.00 C ATOM 282 CD GLU A 22 -7.771 -9.508 9.570 1.00 0.00 C ATOM 283 OE1 GLU A 22 -8.492 -8.664 10.140 1.00 0.00 O ATOM 284 OE2 GLU A 22 -7.707 -10.705 9.923 1.00 0.00 O ATOM 0 H GLU A 22 -3.200 -7.276 7.744 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.202 -10.018 8.125 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.370 -8.826 9.838 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.614 -7.426 8.814 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.468 -8.293 7.836 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.783 -9.901 7.714 1.00 0.00 H new ATOM 291 N CYS A 23 -5.218 -9.963 5.851 1.00 0.00 N ATOM 292 CA CYS A 23 -5.628 -9.978 4.451 1.00 0.00 C ATOM 293 C CYS A 23 -7.034 -10.550 4.302 1.00 0.00 C ATOM 294 O CYS A 23 -7.406 -11.499 4.993 1.00 0.00 O ATOM 295 CB CYS A 23 -4.641 -10.797 3.618 1.00 0.00 C ATOM 296 SG CYS A 23 -4.235 -12.409 4.328 1.00 0.00 S ATOM 0 H CYS A 23 -5.261 -10.872 6.313 1.00 0.00 H new ATOM 0 HA CYS A 23 -5.633 -8.950 4.089 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -5.058 -10.945 2.622 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -3.722 -10.224 3.496 1.00 0.00 H new ATOM 0 HG CYS A 23 -3.396 -13.027 3.551 1.00 0.00 H new ATOM 302 N LEU A 24 -7.812 -9.965 3.398 1.00 0.00 N ATOM 303 CA LEU A 24 -9.179 -10.415 3.160 1.00 0.00 C ATOM 304 C LEU A 24 -9.308 -11.058 1.783 1.00 0.00 C ATOM 305 O LEU A 24 -8.806 -10.531 0.791 1.00 0.00 O ATOM 306 CB LEU A 24 -10.152 -9.240 3.280 1.00 0.00 C ATOM 307 CG LEU A 24 -9.989 -8.358 4.518 1.00 0.00 C ATOM 308 CD1 LEU A 24 -11.156 -7.390 4.641 1.00 0.00 C ATOM 309 CD2 LEU A 24 -9.870 -9.214 5.770 1.00 0.00 C ATOM 0 H LEU A 24 -7.520 -9.178 2.818 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.426 -11.162 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.044 -8.613 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.168 -9.633 3.270 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.072 -7.778 4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.023 -6.770 5.528 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.196 -6.754 3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.087 -7.951 4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.755 -8.570 6.642 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.769 -9.820 5.883 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.001 -9.866 5.683 1.00 0.00 H new ATOM 321 N ASN A 25 -9.987 -12.200 1.730 1.00 0.00 N ATOM 322 CA ASN A 25 -10.184 -12.915 0.474 1.00 0.00 C ATOM 323 C ASN A 25 -8.846 -13.325 -0.134 1.00 0.00 C ATOM 324 O ASN A 25 -8.686 -13.336 -1.354 1.00 0.00 O ATOM 325 CB ASN A 25 -10.961 -12.045 -0.515 1.00 0.00 C ATOM 326 CG ASN A 25 -11.789 -12.868 -1.483 1.00 0.00 C ATOM 327 OD1 ASN A 25 -12.780 -13.489 -1.097 1.00 0.00 O ATOM 328 ND2 ASN A 25 -11.385 -12.877 -2.748 1.00 0.00 N ATOM 0 H ASN A 25 -10.410 -12.650 2.542 1.00 0.00 H new ATOM 0 HA ASN A 25 -10.759 -13.817 0.684 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -11.616 -11.370 0.036 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -10.262 -11.424 -1.076 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.902 -13.413 -3.445 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -10.558 -12.347 -3.023 1.00 0.00 H new ATOM 335 N GLU A 26 -7.889 -13.661 0.726 1.00 0.00 N ATOM 336 CA GLU A 26 -6.566 -14.071 0.273 1.00 0.00 C ATOM 337 C GLU A 26 -6.609 -15.468 -0.341 1.00 0.00 C ATOM 338 O GLU A 26 -7.193 -16.390 0.229 1.00 0.00 O ATOM 339 CB GLU A 26 -5.573 -14.044 1.437 1.00 0.00 C ATOM 340 CG GLU A 26 -4.191 -14.560 1.070 1.00 0.00 C ATOM 341 CD GLU A 26 -3.758 -15.730 1.932 1.00 0.00 C ATOM 342 OE1 GLU A 26 -4.620 -16.564 2.279 1.00 0.00 O ATOM 343 OE2 GLU A 26 -2.555 -15.813 2.258 1.00 0.00 O ATOM 0 H GLU A 26 -8.006 -13.657 1.739 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.238 -13.367 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.484 -13.022 1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.970 -14.644 2.256 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.187 -14.863 0.023 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.467 -13.752 1.171 1.00 0.00 H new ATOM 350 N SER A 27 -5.988 -15.615 -1.507 1.00 0.00 N ATOM 351 CA SER A 27 -5.959 -16.897 -2.201 1.00 0.00 C ATOM 352 C SER A 27 -5.308 -17.970 -1.333 1.00 0.00 C ATOM 353 O SER A 27 -4.545 -17.664 -0.417 1.00 0.00 O ATOM 354 CB SER A 27 -5.203 -16.767 -3.524 1.00 0.00 C ATOM 355 OG SER A 27 -4.475 -17.948 -3.814 1.00 0.00 O ATOM 0 H SER A 27 -5.498 -14.862 -1.991 1.00 0.00 H new ATOM 0 HA SER A 27 -6.987 -17.195 -2.406 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.907 -16.563 -4.330 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.521 -15.918 -3.475 1.00 0.00 H new ATOM 0 HG SER A 27 -4.134 -17.905 -4.732 1.00 0.00 H new ATOM 361 N ASP A 28 -5.615 -19.228 -1.629 1.00 0.00 N ATOM 362 CA ASP A 28 -5.060 -20.348 -0.878 1.00 0.00 C ATOM 363 C ASP A 28 -3.649 -20.676 -1.356 1.00 0.00 C ATOM 364 O ASP A 28 -2.760 -20.954 -0.552 1.00 0.00 O ATOM 365 CB ASP A 28 -5.958 -21.578 -1.016 1.00 0.00 C ATOM 366 CG ASP A 28 -6.674 -21.920 0.276 1.00 0.00 C ATOM 367 OD1 ASP A 28 -7.558 -21.141 0.688 1.00 0.00 O ATOM 368 OD2 ASP A 28 -6.348 -22.967 0.875 1.00 0.00 O ATOM 0 H ASP A 28 -6.245 -19.498 -2.384 1.00 0.00 H new ATOM 0 HA ASP A 28 -5.011 -20.061 0.172 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -6.694 -21.401 -1.800 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.356 -22.430 -1.331 1.00 0.00 H new ATOM 373 N GLU A 29 -3.452 -20.644 -2.670 1.00 0.00 N ATOM 374 CA GLU A 29 -2.150 -20.940 -3.255 1.00 0.00 C ATOM 375 C GLU A 29 -1.234 -19.721 -3.191 1.00 0.00 C ATOM 376 O GLU A 29 -0.022 -19.849 -3.013 1.00 0.00 O ATOM 377 CB GLU A 29 -2.309 -21.396 -4.707 1.00 0.00 C ATOM 378 CG GLU A 29 -3.382 -22.455 -4.898 1.00 0.00 C ATOM 379 CD GLU A 29 -3.512 -22.900 -6.342 1.00 0.00 C ATOM 380 OE1 GLU A 29 -3.536 -22.026 -7.233 1.00 0.00 O ATOM 381 OE2 GLU A 29 -3.589 -24.123 -6.580 1.00 0.00 O ATOM 0 H GLU A 29 -4.178 -20.416 -3.350 1.00 0.00 H new ATOM 0 HA GLU A 29 -1.696 -21.745 -2.677 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.549 -20.532 -5.326 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.356 -21.788 -5.062 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.150 -23.319 -4.275 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.339 -22.063 -4.555 1.00 0.00 H new ATOM 388 N HIS A 30 -1.823 -18.538 -3.338 1.00 0.00 N ATOM 389 CA HIS A 30 -1.061 -17.295 -3.297 1.00 0.00 C ATOM 390 C HIS A 30 -1.302 -16.553 -1.986 1.00 0.00 C ATOM 391 O HIS A 30 -2.395 -16.606 -1.423 1.00 0.00 O ATOM 392 CB HIS A 30 -1.438 -16.402 -4.479 1.00 0.00 C ATOM 393 CG HIS A 30 -1.395 -17.107 -5.800 1.00 0.00 C ATOM 394 ND1 HIS A 30 -2.481 -17.189 -6.645 1.00 0.00 N ATOM 395 CD2 HIS A 30 -0.387 -17.763 -6.421 1.00 0.00 C ATOM 396 CE1 HIS A 30 -2.144 -17.866 -7.728 1.00 0.00 C ATOM 397 NE2 HIS A 30 -0.878 -18.226 -7.617 1.00 0.00 N ATOM 0 H HIS A 30 -2.825 -18.414 -3.486 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.002 -17.544 -3.363 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -2.441 -16.007 -4.320 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -0.761 -15.549 -4.510 1.00 0.00 H new ATOM 0 HD2 HIS A 30 0.617 -17.897 -6.046 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -2.793 -18.087 -8.562 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -0.351 -18.761 -8.307 1.00 0.00 H new ATOM 405 N GLY A 31 -0.274 -15.861 -1.505 1.00 0.00 N ATOM 406 CA GLY A 31 -0.395 -15.119 -0.264 1.00 0.00 C ATOM 407 C GLY A 31 -0.361 -13.619 -0.479 1.00 0.00 C ATOM 408 O GLY A 31 0.264 -13.134 -1.422 1.00 0.00 O ATOM 0 H GLY A 31 0.641 -15.801 -1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.328 -15.391 0.229 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.415 -15.405 0.407 1.00 0.00 H new ATOM 412 N PHE A 32 -1.036 -12.881 0.396 1.00 0.00 N ATOM 413 CA PHE A 32 -1.084 -11.427 0.296 1.00 0.00 C ATOM 414 C PHE A 32 0.195 -10.803 0.846 1.00 0.00 C ATOM 415 O PHE A 32 0.374 -9.585 0.799 1.00 0.00 O ATOM 416 CB PHE A 32 -2.297 -10.882 1.051 1.00 0.00 C ATOM 417 CG PHE A 32 -3.287 -10.178 0.167 1.00 0.00 C ATOM 418 CD1 PHE A 32 -2.898 -9.096 -0.607 1.00 0.00 C ATOM 419 CD2 PHE A 32 -4.606 -10.599 0.110 1.00 0.00 C ATOM 420 CE1 PHE A 32 -3.806 -8.447 -1.422 1.00 0.00 C ATOM 421 CE2 PHE A 32 -5.518 -9.953 -0.703 1.00 0.00 C ATOM 422 CZ PHE A 32 -5.118 -8.876 -1.469 1.00 0.00 C ATOM 0 H PHE A 32 -1.558 -13.266 1.183 1.00 0.00 H new ATOM 0 HA PHE A 32 -1.173 -11.162 -0.758 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -2.798 -11.705 1.560 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -1.955 -10.191 1.822 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -1.873 -8.756 -0.573 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.925 -11.441 0.707 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.490 -7.606 -2.021 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.543 -10.290 -0.739 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.830 -8.370 -2.104 1.00 0.00 H new ATOM 432 N ASP A 33 1.081 -11.644 1.367 1.00 0.00 N ATOM 433 CA ASP A 33 2.344 -11.176 1.926 1.00 0.00 C ATOM 434 C ASP A 33 3.468 -11.292 0.902 1.00 0.00 C ATOM 435 O ASP A 33 4.479 -10.598 0.994 1.00 0.00 O ATOM 436 CB ASP A 33 2.697 -11.974 3.182 1.00 0.00 C ATOM 437 CG ASP A 33 1.880 -11.550 4.387 1.00 0.00 C ATOM 438 OD1 ASP A 33 1.546 -10.350 4.484 1.00 0.00 O ATOM 439 OD2 ASP A 33 1.575 -12.417 5.232 1.00 0.00 O ATOM 0 H ASP A 33 0.948 -12.654 1.414 1.00 0.00 H new ATOM 0 HA ASP A 33 2.228 -10.126 2.193 1.00 0.00 H new ATOM 0 HB2 ASP A 33 2.535 -13.035 2.992 1.00 0.00 H new ATOM 0 HB3 ASP A 33 3.757 -11.848 3.403 1.00 0.00 H new ATOM 444 N ASN A 34 3.284 -12.176 -0.073 1.00 0.00 N ATOM 445 CA ASN A 34 4.284 -12.385 -1.115 1.00 0.00 C ATOM 446 C ASN A 34 4.309 -11.210 -2.088 1.00 0.00 C ATOM 447 O ASN A 34 5.259 -11.046 -2.854 1.00 0.00 O ATOM 448 CB ASN A 34 3.999 -13.683 -1.872 1.00 0.00 C ATOM 449 CG ASN A 34 3.968 -14.892 -0.956 1.00 0.00 C ATOM 450 OD1 ASN A 34 4.714 -14.963 0.021 1.00 0.00 O ATOM 451 ND2 ASN A 34 3.104 -15.850 -1.269 1.00 0.00 N ATOM 0 H ASN A 34 2.452 -12.759 -0.164 1.00 0.00 H new ATOM 0 HA ASN A 34 5.261 -12.459 -0.637 1.00 0.00 H new ATOM 0 HB2 ASN A 34 3.043 -13.597 -2.388 1.00 0.00 H new ATOM 0 HB3 ASN A 34 4.762 -13.829 -2.637 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.039 -16.687 -0.690 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.505 -15.749 -2.088 1.00 0.00 H new ATOM 458 N CYS A 35 3.259 -10.397 -2.052 1.00 0.00 N ATOM 459 CA CYS A 35 3.160 -9.237 -2.931 1.00 0.00 C ATOM 460 C CYS A 35 3.705 -7.988 -2.246 1.00 0.00 C ATOM 461 O CYS A 35 3.435 -6.864 -2.674 1.00 0.00 O ATOM 462 CB CYS A 35 1.707 -9.011 -3.349 1.00 0.00 C ATOM 463 SG CYS A 35 0.648 -8.374 -2.029 1.00 0.00 S ATOM 0 H CYS A 35 2.465 -10.519 -1.424 1.00 0.00 H new ATOM 0 HA CYS A 35 3.760 -9.433 -3.820 1.00 0.00 H new ATOM 0 HB2 CYS A 35 1.686 -8.313 -4.186 1.00 0.00 H new ATOM 0 HB3 CYS A 35 1.293 -9.953 -3.709 1.00 0.00 H new ATOM 0 HG CYS A 35 0.851 -9.057 -0.942 1.00 0.00 H new ATOM 469 N LEU A 36 4.470 -8.190 -1.180 1.00 0.00 N ATOM 470 CA LEU A 36 5.052 -7.080 -0.433 1.00 0.00 C ATOM 471 C LEU A 36 6.494 -6.830 -0.864 1.00 0.00 C ATOM 472 O LEU A 36 6.945 -5.686 -0.925 1.00 0.00 O ATOM 473 CB LEU A 36 4.999 -7.365 1.069 1.00 0.00 C ATOM 474 CG LEU A 36 3.678 -7.042 1.767 1.00 0.00 C ATOM 475 CD1 LEU A 36 3.493 -7.923 2.993 1.00 0.00 C ATOM 476 CD2 LEU A 36 3.624 -5.571 2.152 1.00 0.00 C ATOM 0 H LEU A 36 4.702 -9.113 -0.813 1.00 0.00 H new ATOM 0 HA LEU A 36 4.467 -6.185 -0.647 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.221 -8.420 1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.792 -6.796 1.555 1.00 0.00 H new ATOM 0 HG LEU A 36 2.863 -7.245 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.547 -7.679 3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.486 -8.970 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.313 -7.752 3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.677 -5.359 2.648 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.447 -5.342 2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.710 -4.957 1.256 1.00 0.00 H new ATOM 488 N ARG A 37 7.211 -7.908 -1.164 1.00 0.00 N ATOM 489 CA ARG A 37 8.602 -7.805 -1.591 1.00 0.00 C ATOM 490 C ARG A 37 8.714 -7.915 -3.109 1.00 0.00 C ATOM 491 O ARG A 37 7.892 -8.562 -3.758 1.00 0.00 O ATOM 492 CB ARG A 37 9.443 -8.896 -0.927 1.00 0.00 C ATOM 493 CG ARG A 37 9.172 -9.053 0.561 1.00 0.00 C ATOM 494 CD ARG A 37 9.581 -7.811 1.336 1.00 0.00 C ATOM 495 NE ARG A 37 11.014 -7.549 1.233 1.00 0.00 N ATOM 496 CZ ARG A 37 11.935 -8.222 1.913 1.00 0.00 C ATOM 497 NH1 ARG A 37 11.575 -9.193 2.742 1.00 0.00 N ATOM 498 NH2 ARG A 37 13.220 -7.925 1.765 1.00 0.00 N ATOM 0 H ARG A 37 6.853 -8.862 -1.119 1.00 0.00 H new ATOM 0 HA ARG A 37 8.979 -6.829 -1.286 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.249 -9.846 -1.425 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.499 -8.669 -1.073 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.112 -9.250 0.720 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.717 -9.917 0.942 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.027 -6.951 0.960 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.309 -7.932 2.385 1.00 0.00 H new ATOM 0 HE ARG A 37 11.325 -6.808 0.604 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.588 -9.425 2.858 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.285 -9.708 3.263 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.501 -7.179 1.128 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.927 -8.443 2.288 1.00 0.00 H new ATOM 512 N LYS A 38 9.737 -7.278 -3.669 1.00 0.00 N ATOM 513 CA LYS A 38 9.959 -7.304 -5.110 1.00 0.00 C ATOM 514 C LYS A 38 10.373 -8.697 -5.572 1.00 0.00 C ATOM 515 O LYS A 38 10.149 -9.072 -6.723 1.00 0.00 O ATOM 516 CB LYS A 38 11.032 -6.286 -5.500 1.00 0.00 C ATOM 517 CG LYS A 38 10.629 -5.389 -6.658 1.00 0.00 C ATOM 518 CD LYS A 38 11.206 -3.992 -6.508 1.00 0.00 C ATOM 519 CE LYS A 38 11.071 -3.192 -7.795 1.00 0.00 C ATOM 520 NZ LYS A 38 11.315 -1.740 -7.575 1.00 0.00 N ATOM 0 H LYS A 38 10.426 -6.737 -3.146 1.00 0.00 H new ATOM 0 HA LYS A 38 9.022 -7.041 -5.601 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.263 -5.665 -4.634 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.946 -6.818 -5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.973 -5.827 -7.595 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.542 -5.331 -6.713 1.00 0.00 H new ATOM 0 HD2 LYS A 38 10.694 -3.471 -5.699 1.00 0.00 H new ATOM 0 HD3 LYS A 38 12.257 -4.059 -6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.777 -3.571 -8.534 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.072 -3.334 -8.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.213 -1.231 -8.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.625 -1.372 -6.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.277 -1.602 -7.206 1.00 0.00 H new ATOM 534 N ASP A 39 10.976 -9.460 -4.667 1.00 0.00 N ATOM 535 CA ASP A 39 11.419 -10.814 -4.981 1.00 0.00 C ATOM 536 C ASP A 39 10.553 -11.848 -4.270 1.00 0.00 C ATOM 537 O ASP A 39 10.899 -12.327 -3.189 1.00 0.00 O ATOM 538 CB ASP A 39 12.885 -10.998 -4.585 1.00 0.00 C ATOM 539 CG ASP A 39 13.789 -9.951 -5.206 1.00 0.00 C ATOM 540 OD1 ASP A 39 13.828 -9.864 -6.451 1.00 0.00 O ATOM 541 OD2 ASP A 39 14.456 -9.219 -4.446 1.00 0.00 O ATOM 0 H ASP A 39 11.169 -9.164 -3.710 1.00 0.00 H new ATOM 0 HA ASP A 39 11.320 -10.962 -6.056 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.973 -10.952 -3.500 1.00 0.00 H new ATOM 0 HB3 ASP A 39 13.219 -11.990 -4.891 1.00 0.00 H new ATOM 546 N THR A 40 9.423 -12.189 -4.882 1.00 0.00 N ATOM 547 CA THR A 40 8.505 -13.164 -4.307 1.00 0.00 C ATOM 548 C THR A 40 7.356 -13.468 -5.261 1.00 0.00 C ATOM 549 O THR A 40 7.268 -12.893 -6.347 1.00 0.00 O ATOM 550 CB THR A 40 7.928 -12.670 -2.967 1.00 0.00 C ATOM 551 OG1 THR A 40 8.126 -11.258 -2.839 1.00 0.00 O ATOM 552 CG2 THR A 40 8.585 -13.387 -1.797 1.00 0.00 C ATOM 0 H THR A 40 9.122 -11.804 -5.777 1.00 0.00 H new ATOM 0 HA THR A 40 9.079 -14.074 -4.134 1.00 0.00 H new ATOM 0 HB THR A 40 6.860 -12.890 -2.954 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.256 -10.807 -2.811 1.00 0.00 H new ATOM 0 HG21 THR A 40 8.161 -13.021 -0.862 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.407 -14.459 -1.881 1.00 0.00 H new ATOM 0 HG23 THR A 40 9.658 -13.195 -1.809 1.00 0.00 H new ATOM 560 N THR A 41 6.476 -14.375 -4.850 1.00 0.00 N ATOM 561 CA THR A 41 5.332 -14.756 -5.669 1.00 0.00 C ATOM 562 C THR A 41 4.341 -13.605 -5.798 1.00 0.00 C ATOM 563 O THR A 41 4.527 -12.543 -5.205 1.00 0.00 O ATOM 564 CB THR A 41 4.605 -15.981 -5.084 1.00 0.00 C ATOM 565 OG1 THR A 41 4.791 -16.030 -3.665 1.00 0.00 O ATOM 566 CG2 THR A 41 5.120 -17.267 -5.712 1.00 0.00 C ATOM 0 H THR A 41 6.534 -14.860 -3.954 1.00 0.00 H new ATOM 0 HA THR A 41 5.720 -15.010 -6.655 1.00 0.00 H new ATOM 0 HB THR A 41 3.542 -15.886 -5.308 1.00 0.00 H new ATOM 0 HG1 THR A 41 4.324 -16.811 -3.301 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.592 -18.118 -5.283 1.00 0.00 H new ATOM 0 HG22 THR A 41 4.950 -17.240 -6.788 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.188 -17.366 -5.515 1.00 0.00 H new ATOM 574 N PHE A 42 3.286 -13.823 -6.577 1.00 0.00 N ATOM 575 CA PHE A 42 2.265 -12.803 -6.784 1.00 0.00 C ATOM 576 C PHE A 42 0.961 -13.191 -6.093 1.00 0.00 C ATOM 577 O PHE A 42 0.709 -14.368 -5.833 1.00 0.00 O ATOM 578 CB PHE A 42 2.020 -12.593 -8.280 1.00 0.00 C ATOM 579 CG PHE A 42 1.648 -13.852 -9.009 1.00 0.00 C ATOM 580 CD1 PHE A 42 0.375 -14.386 -8.891 1.00 0.00 C ATOM 581 CD2 PHE A 42 2.571 -14.501 -9.813 1.00 0.00 C ATOM 582 CE1 PHE A 42 0.031 -15.545 -9.561 1.00 0.00 C ATOM 583 CE2 PHE A 42 2.233 -15.660 -10.486 1.00 0.00 C ATOM 584 CZ PHE A 42 0.960 -16.182 -10.360 1.00 0.00 C ATOM 0 H PHE A 42 3.116 -14.697 -7.075 1.00 0.00 H new ATOM 0 HA PHE A 42 2.624 -11.871 -6.347 1.00 0.00 H new ATOM 0 HB2 PHE A 42 1.225 -11.859 -8.410 1.00 0.00 H new ATOM 0 HB3 PHE A 42 2.919 -12.173 -8.732 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.356 -13.891 -8.269 1.00 0.00 H new ATOM 0 HD2 PHE A 42 3.567 -14.096 -9.915 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -0.964 -15.952 -9.460 1.00 0.00 H new ATOM 0 HE2 PHE A 42 2.962 -16.156 -11.109 1.00 0.00 H new ATOM 0 HZ PHE A 42 0.692 -17.087 -10.885 1.00 0.00 H new ATOM 594 N LEU A 43 0.135 -12.193 -5.798 1.00 0.00 N ATOM 595 CA LEU A 43 -1.144 -12.428 -5.137 1.00 0.00 C ATOM 596 C LEU A 43 -2.295 -12.344 -6.134 1.00 0.00 C ATOM 597 O LEU A 43 -2.663 -11.258 -6.581 1.00 0.00 O ATOM 598 CB LEU A 43 -1.352 -11.413 -4.012 1.00 0.00 C ATOM 599 CG LEU A 43 -2.627 -11.582 -3.184 1.00 0.00 C ATOM 600 CD1 LEU A 43 -3.814 -10.952 -3.896 1.00 0.00 C ATOM 601 CD2 LEU A 43 -2.890 -13.054 -2.904 1.00 0.00 C ATOM 0 H LEU A 43 0.328 -11.213 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.128 -13.432 -4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.496 -11.465 -3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.355 -10.414 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.489 -11.071 -2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.712 -11.082 -3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.627 -9.888 -4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.955 -11.433 -4.864 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.801 -13.155 -2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.007 -13.588 -3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.051 -13.475 -2.350 1.00 0.00 H new ATOM 613 N GLU A 44 -2.862 -13.497 -6.474 1.00 0.00 N ATOM 614 CA GLU A 44 -3.973 -13.553 -7.417 1.00 0.00 C ATOM 615 C GLU A 44 -5.300 -13.730 -6.684 1.00 0.00 C ATOM 616 O GLU A 44 -5.419 -14.566 -5.788 1.00 0.00 O ATOM 617 CB GLU A 44 -3.770 -14.697 -8.412 1.00 0.00 C ATOM 618 CG GLU A 44 -4.672 -14.610 -9.632 1.00 0.00 C ATOM 619 CD GLU A 44 -4.146 -15.414 -10.805 1.00 0.00 C ATOM 620 OE1 GLU A 44 -3.299 -16.304 -10.582 1.00 0.00 O ATOM 621 OE2 GLU A 44 -4.581 -15.153 -11.946 1.00 0.00 O ATOM 0 H GLU A 44 -2.571 -14.405 -6.111 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.002 -12.609 -7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.730 -14.703 -8.739 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.950 -15.645 -7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.668 -14.967 -9.369 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -4.776 -13.566 -9.929 1.00 0.00 H new ATOM 628 N SER A 45 -6.294 -12.937 -7.071 1.00 0.00 N ATOM 629 CA SER A 45 -7.611 -13.003 -6.449 1.00 0.00 C ATOM 630 C SER A 45 -8.402 -14.197 -6.976 1.00 0.00 C ATOM 631 O SER A 45 -8.453 -14.438 -8.182 1.00 0.00 O ATOM 632 CB SER A 45 -8.385 -11.710 -6.707 1.00 0.00 C ATOM 633 OG SER A 45 -7.529 -10.690 -7.191 1.00 0.00 O ATOM 0 H SER A 45 -6.212 -12.241 -7.812 1.00 0.00 H new ATOM 0 HA SER A 45 -7.473 -13.127 -5.375 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.179 -11.896 -7.430 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.864 -11.380 -5.786 1.00 0.00 H new ATOM 0 HG SER A 45 -7.428 -10.781 -8.162 1.00 0.00 H new ATOM 639 N ASP A 46 -9.017 -14.940 -6.063 1.00 0.00 N ATOM 640 CA ASP A 46 -9.807 -16.109 -6.435 1.00 0.00 C ATOM 641 C ASP A 46 -11.290 -15.761 -6.507 1.00 0.00 C ATOM 642 O ASP A 46 -12.149 -16.637 -6.404 1.00 0.00 O ATOM 643 CB ASP A 46 -9.584 -17.241 -5.431 1.00 0.00 C ATOM 644 CG ASP A 46 -10.104 -18.573 -5.937 1.00 0.00 C ATOM 645 OD1 ASP A 46 -10.200 -18.743 -7.171 1.00 0.00 O ATOM 646 OD2 ASP A 46 -10.413 -19.445 -5.099 1.00 0.00 O ATOM 0 H ASP A 46 -8.984 -14.754 -5.061 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.481 -16.439 -7.421 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.519 -17.328 -5.216 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.080 -16.993 -4.492 1.00 0.00 H new ATOM 651 N CYS A 47 -11.584 -14.477 -6.685 1.00 0.00 N ATOM 652 CA CYS A 47 -12.964 -14.013 -6.769 1.00 0.00 C ATOM 653 C CYS A 47 -13.079 -12.816 -7.707 1.00 0.00 C ATOM 654 O CYS A 47 -13.730 -12.891 -8.749 1.00 0.00 O ATOM 655 CB CYS A 47 -13.484 -13.640 -5.380 1.00 0.00 C ATOM 656 SG CYS A 47 -15.262 -13.316 -5.320 1.00 0.00 S ATOM 0 H CYS A 47 -10.885 -13.739 -6.774 1.00 0.00 H new ATOM 0 HA CYS A 47 -13.571 -14.825 -7.170 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -13.249 -14.448 -4.687 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -12.952 -12.755 -5.030 1.00 0.00 H new ATOM 0 HG CYS A 47 -15.607 -13.011 -4.104 1.00 0.00 H new ATOM 662 N ASP A 48 -12.444 -11.712 -7.329 1.00 0.00 N ATOM 663 CA ASP A 48 -12.475 -10.498 -8.136 1.00 0.00 C ATOM 664 C ASP A 48 -11.655 -9.390 -7.482 1.00 0.00 C ATOM 665 O ASP A 48 -10.925 -9.630 -6.521 1.00 0.00 O ATOM 666 CB ASP A 48 -13.917 -10.031 -8.338 1.00 0.00 C ATOM 667 CG ASP A 48 -14.325 -10.026 -9.798 1.00 0.00 C ATOM 668 OD1 ASP A 48 -14.082 -9.006 -10.478 1.00 0.00 O ATOM 669 OD2 ASP A 48 -14.885 -11.041 -10.261 1.00 0.00 O ATOM 0 H ASP A 48 -11.902 -11.633 -6.469 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.036 -10.725 -9.107 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.588 -10.682 -7.778 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.032 -9.027 -7.928 1.00 0.00 H new ATOM 674 N GLU A 49 -11.781 -8.177 -8.011 1.00 0.00 N ATOM 675 CA GLU A 49 -11.050 -7.033 -7.479 1.00 0.00 C ATOM 676 C GLU A 49 -11.735 -6.481 -6.232 1.00 0.00 C ATOM 677 O GLU A 49 -12.079 -5.301 -6.172 1.00 0.00 O ATOM 678 CB GLU A 49 -10.935 -5.935 -8.539 1.00 0.00 C ATOM 679 CG GLU A 49 -12.258 -5.585 -9.199 1.00 0.00 C ATOM 680 CD GLU A 49 -12.486 -6.347 -10.490 1.00 0.00 C ATOM 681 OE1 GLU A 49 -11.764 -7.339 -10.728 1.00 0.00 O ATOM 682 OE2 GLU A 49 -13.384 -5.953 -11.262 1.00 0.00 O ATOM 0 H GLU A 49 -12.382 -7.961 -8.807 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.050 -7.370 -7.204 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.520 -5.039 -8.078 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.229 -6.255 -9.306 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.073 -5.798 -8.507 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.286 -4.515 -9.404 1.00 0.00 H new ATOM 689 N GLN A 50 -11.930 -7.344 -5.240 1.00 0.00 N ATOM 690 CA GLN A 50 -12.575 -6.943 -3.996 1.00 0.00 C ATOM 691 C GLN A 50 -11.790 -7.447 -2.789 1.00 0.00 C ATOM 692 O GLN A 50 -12.372 -7.861 -1.785 1.00 0.00 O ATOM 693 CB GLN A 50 -14.008 -7.476 -3.945 1.00 0.00 C ATOM 694 CG GLN A 50 -14.945 -6.793 -4.928 1.00 0.00 C ATOM 695 CD GLN A 50 -15.906 -5.836 -4.250 1.00 0.00 C ATOM 696 OE1 GLN A 50 -16.829 -6.256 -3.552 1.00 0.00 O ATOM 697 NE2 GLN A 50 -15.693 -4.541 -4.453 1.00 0.00 N ATOM 0 H GLN A 50 -11.651 -8.324 -5.274 1.00 0.00 H new ATOM 0 HA GLN A 50 -12.598 -5.854 -3.963 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.996 -8.546 -4.150 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.399 -7.349 -2.935 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -14.357 -6.248 -5.666 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -15.513 -7.550 -5.468 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -14.915 -4.238 -5.039 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -16.307 -3.850 -4.023 1.00 0.00 H new ATOM 706 N LEU A 51 -10.466 -7.411 -2.894 1.00 0.00 N ATOM 707 CA LEU A 51 -9.600 -7.864 -1.810 1.00 0.00 C ATOM 708 C LEU A 51 -9.118 -6.687 -0.970 1.00 0.00 C ATOM 709 O LEU A 51 -8.940 -5.579 -1.478 1.00 0.00 O ATOM 710 CB LEU A 51 -8.401 -8.627 -2.375 1.00 0.00 C ATOM 711 CG LEU A 51 -8.697 -9.581 -3.533 1.00 0.00 C ATOM 712 CD1 LEU A 51 -7.936 -9.159 -4.780 1.00 0.00 C ATOM 713 CD2 LEU A 51 -8.345 -11.011 -3.150 1.00 0.00 C ATOM 0 H LEU A 51 -9.969 -7.073 -3.718 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.178 -8.530 -1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.659 -7.902 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.946 -9.199 -1.566 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.764 -9.537 -3.751 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.159 -9.849 -5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.237 -8.151 -5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.866 -9.173 -4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.562 -11.676 -3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.285 -11.071 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.936 -11.312 -2.285 1.00 0.00 H new ATOM 725 N LEU A 52 -8.907 -6.934 0.318 1.00 0.00 N ATOM 726 CA LEU A 52 -8.442 -5.894 1.231 1.00 0.00 C ATOM 727 C LEU A 52 -7.049 -6.218 1.761 1.00 0.00 C ATOM 728 O LEU A 52 -6.661 -7.384 1.844 1.00 0.00 O ATOM 729 CB LEU A 52 -9.420 -5.736 2.396 1.00 0.00 C ATOM 730 CG LEU A 52 -10.362 -4.533 2.324 1.00 0.00 C ATOM 731 CD1 LEU A 52 -11.808 -4.977 2.478 1.00 0.00 C ATOM 732 CD2 LEU A 52 -10.000 -3.508 3.389 1.00 0.00 C ATOM 0 H LEU A 52 -9.050 -7.845 0.754 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.391 -4.956 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.024 -6.641 2.463 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.845 -5.667 3.320 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.250 -4.066 1.346 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.463 -4.108 2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.062 -5.673 1.678 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.937 -5.469 3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.680 -2.659 3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.083 -3.964 4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.977 -3.166 3.232 1.00 0.00 H new ATOM 744 N ILE A 53 -6.303 -5.179 2.122 1.00 0.00 N ATOM 745 CA ILE A 53 -4.955 -5.354 2.648 1.00 0.00 C ATOM 746 C ILE A 53 -4.737 -4.503 3.894 1.00 0.00 C ATOM 747 O ILE A 53 -4.721 -3.273 3.826 1.00 0.00 O ATOM 748 CB ILE A 53 -3.889 -4.990 1.598 1.00 0.00 C ATOM 749 CG1 ILE A 53 -4.088 -5.820 0.328 1.00 0.00 C ATOM 750 CG2 ILE A 53 -2.493 -5.203 2.164 1.00 0.00 C ATOM 751 CD1 ILE A 53 -4.626 -5.022 -0.838 1.00 0.00 C ATOM 0 H ILE A 53 -6.609 -4.208 2.060 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.852 -6.408 2.908 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.998 -3.936 1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -3.136 -6.267 0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.773 -6.640 0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.751 -4.941 1.410 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.356 -4.572 3.042 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.370 -6.249 2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.742 -5.675 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.594 -4.597 -0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -3.931 -4.218 -1.080 1.00 0.00 H new ATOM 763 N THR A 54 -4.566 -5.165 5.034 1.00 0.00 N ATOM 764 CA THR A 54 -4.348 -4.470 6.297 1.00 0.00 C ATOM 765 C THR A 54 -2.862 -4.383 6.627 1.00 0.00 C ATOM 766 O THR A 54 -2.095 -5.298 6.326 1.00 0.00 O ATOM 767 CB THR A 54 -5.080 -5.169 7.457 1.00 0.00 C ATOM 768 OG1 THR A 54 -6.486 -5.213 7.194 1.00 0.00 O ATOM 769 CG2 THR A 54 -4.827 -4.445 8.771 1.00 0.00 C ATOM 0 H THR A 54 -4.574 -6.182 5.109 1.00 0.00 H new ATOM 0 HA THR A 54 -4.751 -3.464 6.178 1.00 0.00 H new ATOM 0 HB THR A 54 -4.695 -6.185 7.540 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.972 -5.347 8.034 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.354 -4.957 9.576 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.758 -4.439 8.983 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.187 -3.419 8.696 1.00 0.00 H new ATOM 777 N VAL A 55 -2.462 -3.278 7.248 1.00 0.00 N ATOM 778 CA VAL A 55 -1.067 -3.073 7.620 1.00 0.00 C ATOM 779 C VAL A 55 -0.952 -2.517 9.035 1.00 0.00 C ATOM 780 O VAL A 55 -1.506 -1.463 9.346 1.00 0.00 O ATOM 781 CB VAL A 55 -0.361 -2.113 6.645 1.00 0.00 C ATOM 782 CG1 VAL A 55 1.150 -2.230 6.779 1.00 0.00 C ATOM 783 CG2 VAL A 55 -0.800 -2.389 5.215 1.00 0.00 C ATOM 0 H VAL A 55 -3.084 -2.511 7.504 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.581 -4.048 7.574 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.646 -1.092 6.898 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.631 -1.544 6.082 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.445 -1.979 7.798 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.457 -3.251 6.553 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.291 -1.702 4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.546 -3.415 4.948 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.878 -2.249 5.132 1.00 0.00 H new ATOM 793 N ALA A 56 -0.229 -3.234 9.890 1.00 0.00 N ATOM 794 CA ALA A 56 -0.039 -2.811 11.272 1.00 0.00 C ATOM 795 C ALA A 56 1.370 -2.272 11.492 1.00 0.00 C ATOM 796 O ALA A 56 2.348 -3.016 11.420 1.00 0.00 O ATOM 797 CB ALA A 56 -0.319 -3.967 12.220 1.00 0.00 C ATOM 0 H ALA A 56 0.234 -4.110 9.650 1.00 0.00 H new ATOM 0 HA ALA A 56 -0.744 -2.006 11.481 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.173 -3.637 13.249 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.347 -4.304 12.089 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.363 -4.789 12.003 1.00 0.00 H new ATOM 803 N PHE A 57 1.467 -0.974 11.761 1.00 0.00 N ATOM 804 CA PHE A 57 2.757 -0.335 11.990 1.00 0.00 C ATOM 805 C PHE A 57 3.053 -0.227 13.483 1.00 0.00 C ATOM 806 O PHE A 57 2.290 0.378 14.235 1.00 0.00 O ATOM 807 CB PHE A 57 2.783 1.055 11.351 1.00 0.00 C ATOM 808 CG PHE A 57 3.042 1.031 9.872 1.00 0.00 C ATOM 809 CD1 PHE A 57 4.318 0.804 9.383 1.00 0.00 C ATOM 810 CD2 PHE A 57 2.010 1.234 8.971 1.00 0.00 C ATOM 811 CE1 PHE A 57 4.560 0.782 8.022 1.00 0.00 C ATOM 812 CE2 PHE A 57 2.245 1.212 7.609 1.00 0.00 C ATOM 813 CZ PHE A 57 3.522 0.985 7.134 1.00 0.00 C ATOM 0 H PHE A 57 0.667 -0.344 11.826 1.00 0.00 H new ATOM 0 HA PHE A 57 3.527 -0.953 11.529 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.829 1.549 11.537 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.553 1.655 11.837 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.133 0.642 10.073 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.010 1.412 9.337 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.560 0.606 7.654 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.431 1.372 6.917 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.708 0.966 6.070 1.00 0.00 H new ATOM 823 N ASN A 58 4.166 -0.819 13.905 1.00 0.00 N ATOM 824 CA ASN A 58 4.563 -0.790 15.308 1.00 0.00 C ATOM 825 C ASN A 58 4.824 0.640 15.770 1.00 0.00 C ATOM 826 O ASN A 58 4.738 0.943 16.960 1.00 0.00 O ATOM 827 CB ASN A 58 5.814 -1.644 15.523 1.00 0.00 C ATOM 828 CG ASN A 58 5.550 -3.122 15.305 1.00 0.00 C ATOM 829 OD1 ASN A 58 4.753 -3.733 16.017 1.00 0.00 O ATOM 830 ND2 ASN A 58 6.219 -3.702 14.316 1.00 0.00 N ATOM 0 H ASN A 58 4.809 -1.325 13.295 1.00 0.00 H new ATOM 0 HA ASN A 58 3.745 -1.200 15.900 1.00 0.00 H new ATOM 0 HB2 ASN A 58 6.598 -1.313 14.841 1.00 0.00 H new ATOM 0 HB3 ASN A 58 6.186 -1.490 16.536 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.082 -4.694 14.121 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.870 -3.156 13.751 1.00 0.00 H new ATOM 837 N GLN A 59 5.142 1.514 14.821 1.00 0.00 N ATOM 838 CA GLN A 59 5.416 2.912 15.131 1.00 0.00 C ATOM 839 C GLN A 59 4.653 3.838 14.190 1.00 0.00 C ATOM 840 O GLN A 59 4.480 3.553 13.005 1.00 0.00 O ATOM 841 CB GLN A 59 6.916 3.193 15.037 1.00 0.00 C ATOM 842 CG GLN A 59 7.465 3.101 13.623 1.00 0.00 C ATOM 843 CD GLN A 59 8.172 4.369 13.187 1.00 0.00 C ATOM 844 OE1 GLN A 59 9.343 4.342 12.807 1.00 0.00 O ATOM 845 NE2 GLN A 59 7.462 5.490 13.239 1.00 0.00 N ATOM 0 H GLN A 59 5.216 1.279 13.831 1.00 0.00 H new ATOM 0 HA GLN A 59 5.081 3.104 16.150 1.00 0.00 H new ATOM 0 HB2 GLN A 59 7.116 4.189 15.431 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.450 2.486 15.672 1.00 0.00 H new ATOM 0 HG2 GLN A 59 8.159 2.263 13.561 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.648 2.890 12.933 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.494 5.466 13.560 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.884 6.375 12.957 1.00 0.00 H new ATOM 854 N PRO A 60 4.185 4.975 14.727 1.00 0.00 N ATOM 855 CA PRO A 60 3.433 5.966 13.952 1.00 0.00 C ATOM 856 C PRO A 60 4.308 6.692 12.935 1.00 0.00 C ATOM 857 O PRO A 60 5.171 7.490 13.301 1.00 0.00 O ATOM 858 CB PRO A 60 2.930 6.943 15.018 1.00 0.00 C ATOM 859 CG PRO A 60 3.903 6.814 16.139 1.00 0.00 C ATOM 860 CD PRO A 60 4.355 5.380 16.133 1.00 0.00 C ATOM 0 HA PRO A 60 2.637 5.506 13.366 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.899 7.964 14.636 1.00 0.00 H new ATOM 0 HB3 PRO A 60 1.919 6.692 15.340 1.00 0.00 H new ATOM 0 HG2 PRO A 60 4.747 7.490 16.002 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.438 7.073 17.091 1.00 0.00 H new ATOM 0 HD2 PRO A 60 5.391 5.284 16.456 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.754 4.766 16.804 1.00 0.00 H new ATOM 868 N VAL A 61 4.080 6.410 11.657 1.00 0.00 N ATOM 869 CA VAL A 61 4.847 7.037 10.587 1.00 0.00 C ATOM 870 C VAL A 61 3.970 7.967 9.755 1.00 0.00 C ATOM 871 O VAL A 61 2.820 8.231 10.104 1.00 0.00 O ATOM 872 CB VAL A 61 5.482 5.984 9.660 1.00 0.00 C ATOM 873 CG1 VAL A 61 6.318 4.999 10.464 1.00 0.00 C ATOM 874 CG2 VAL A 61 4.409 5.258 8.863 1.00 0.00 C ATOM 0 H VAL A 61 3.370 5.751 11.337 1.00 0.00 H new ATOM 0 HA VAL A 61 5.638 7.616 11.062 1.00 0.00 H new ATOM 0 HB VAL A 61 6.141 6.495 8.957 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.759 4.263 9.792 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.111 5.535 10.985 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.684 4.493 11.192 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.876 4.518 8.214 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.723 4.759 9.547 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.858 5.976 8.256 1.00 0.00 H new ATOM 884 N LYS A 62 4.522 8.460 8.651 1.00 0.00 N ATOM 885 CA LYS A 62 3.791 9.360 7.767 1.00 0.00 C ATOM 886 C LYS A 62 3.759 8.816 6.342 1.00 0.00 C ATOM 887 O LYS A 62 4.804 8.599 5.726 1.00 0.00 O ATOM 888 CB LYS A 62 4.430 10.750 7.779 1.00 0.00 C ATOM 889 CG LYS A 62 4.476 11.387 9.157 1.00 0.00 C ATOM 890 CD LYS A 62 4.151 12.870 9.097 1.00 0.00 C ATOM 891 CE LYS A 62 5.410 13.720 9.165 1.00 0.00 C ATOM 892 NZ LYS A 62 5.621 14.292 10.524 1.00 0.00 N ATOM 0 H LYS A 62 5.473 8.251 8.347 1.00 0.00 H new ATOM 0 HA LYS A 62 2.767 9.434 8.132 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.445 10.677 7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.874 11.402 7.105 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.767 10.885 9.815 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.466 11.248 9.590 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.613 13.088 8.175 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.489 13.132 9.922 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.273 13.114 8.888 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.342 14.529 8.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.489 14.865 10.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.810 14.891 10.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.712 13.520 11.215 1.00 0.00 H new ATOM 906 N LEU A 63 2.556 8.597 5.824 1.00 0.00 N ATOM 907 CA LEU A 63 2.388 8.080 4.470 1.00 0.00 C ATOM 908 C LEU A 63 2.427 9.210 3.446 1.00 0.00 C ATOM 909 O LEU A 63 1.402 9.816 3.136 1.00 0.00 O ATOM 910 CB LEU A 63 1.067 7.317 4.355 1.00 0.00 C ATOM 911 CG LEU A 63 0.832 6.221 5.395 1.00 0.00 C ATOM 912 CD1 LEU A 63 -0.445 5.455 5.083 1.00 0.00 C ATOM 913 CD2 LEU A 63 2.023 5.276 5.453 1.00 0.00 C ATOM 0 H LEU A 63 1.682 8.769 6.321 1.00 0.00 H new ATOM 0 HA LEU A 63 3.213 7.399 4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.249 8.035 4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.016 6.866 3.364 1.00 0.00 H new ATOM 0 HG LEU A 63 0.720 6.691 6.372 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.596 4.679 5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.292 6.141 5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.362 4.996 4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.838 4.503 6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.167 4.812 4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.918 5.835 5.725 1.00 0.00 H new ATOM 925 N TYR A 64 3.617 9.486 2.923 1.00 0.00 N ATOM 926 CA TYR A 64 3.790 10.543 1.934 1.00 0.00 C ATOM 927 C TYR A 64 3.455 10.038 0.534 1.00 0.00 C ATOM 928 O TYR A 64 3.093 10.817 -0.349 1.00 0.00 O ATOM 929 CB TYR A 64 5.225 11.071 1.968 1.00 0.00 C ATOM 930 CG TYR A 64 5.507 11.982 3.142 1.00 0.00 C ATOM 931 CD1 TYR A 64 5.294 13.352 3.050 1.00 0.00 C ATOM 932 CD2 TYR A 64 5.988 11.472 4.341 1.00 0.00 C ATOM 933 CE1 TYR A 64 5.551 14.188 4.120 1.00 0.00 C ATOM 934 CE2 TYR A 64 6.246 12.300 5.417 1.00 0.00 C ATOM 935 CZ TYR A 64 6.027 13.657 5.301 1.00 0.00 C ATOM 936 OH TYR A 64 6.284 14.485 6.369 1.00 0.00 O ATOM 0 H TYR A 64 4.475 8.992 3.168 1.00 0.00 H new ATOM 0 HA TYR A 64 3.105 11.354 2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.913 10.227 2.001 1.00 0.00 H new ATOM 0 HB3 TYR A 64 5.427 11.611 1.043 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.921 13.771 2.127 1.00 0.00 H new ATOM 0 HD2 TYR A 64 6.163 10.410 4.434 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.380 15.251 4.032 1.00 0.00 H new ATOM 0 HE2 TYR A 64 6.617 11.887 6.343 1.00 0.00 H new ATOM 0 HH TYR A 64 5.680 15.256 6.338 1.00 0.00 H new ATOM 946 N SER A 65 3.578 8.729 0.338 1.00 0.00 N ATOM 947 CA SER A 65 3.291 8.119 -0.955 1.00 0.00 C ATOM 948 C SER A 65 3.070 6.617 -0.810 1.00 0.00 C ATOM 949 O SER A 65 3.348 6.036 0.239 1.00 0.00 O ATOM 950 CB SER A 65 4.437 8.385 -1.933 1.00 0.00 C ATOM 951 OG SER A 65 5.451 9.170 -1.330 1.00 0.00 O ATOM 0 H SER A 65 3.875 8.070 1.058 1.00 0.00 H new ATOM 0 HA SER A 65 2.377 8.567 -1.346 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.858 7.438 -2.270 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.054 8.896 -2.816 1.00 0.00 H new ATOM 0 HG SER A 65 6.172 9.324 -1.975 1.00 0.00 H new ATOM 957 N MET A 66 2.566 5.994 -1.871 1.00 0.00 N ATOM 958 CA MET A 66 2.308 4.559 -1.862 1.00 0.00 C ATOM 959 C MET A 66 2.684 3.931 -3.201 1.00 0.00 C ATOM 960 O MET A 66 2.380 4.478 -4.262 1.00 0.00 O ATOM 961 CB MET A 66 0.835 4.286 -1.553 1.00 0.00 C ATOM 962 CG MET A 66 0.364 2.912 -2.001 1.00 0.00 C ATOM 963 SD MET A 66 -1.336 2.566 -1.512 1.00 0.00 S ATOM 964 CE MET A 66 -2.224 3.095 -2.975 1.00 0.00 C ATOM 0 H MET A 66 2.329 6.460 -2.747 1.00 0.00 H new ATOM 0 HA MET A 66 2.924 4.109 -1.084 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.673 4.384 -0.480 1.00 0.00 H new ATOM 0 HB3 MET A 66 0.224 5.047 -2.038 1.00 0.00 H new ATOM 0 HG2 MET A 66 0.448 2.839 -3.085 1.00 0.00 H new ATOM 0 HG3 MET A 66 1.021 2.152 -1.579 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.227 3.418 -2.695 1.00 0.00 H new ATOM 0 HE2 MET A 66 -1.693 3.924 -3.443 1.00 0.00 H new ATOM 0 HE3 MET A 66 -2.293 2.265 -3.678 1.00 0.00 H new ATOM 974 N LYS A 67 3.346 2.781 -3.145 1.00 0.00 N ATOM 975 CA LYS A 67 3.762 2.078 -4.352 1.00 0.00 C ATOM 976 C LYS A 67 2.889 0.851 -4.597 1.00 0.00 C ATOM 977 O LYS A 67 3.158 -0.229 -4.072 1.00 0.00 O ATOM 978 CB LYS A 67 5.230 1.658 -4.242 1.00 0.00 C ATOM 979 CG LYS A 67 6.204 2.817 -4.352 1.00 0.00 C ATOM 980 CD LYS A 67 7.583 2.348 -4.785 1.00 0.00 C ATOM 981 CE LYS A 67 8.359 3.459 -5.475 1.00 0.00 C ATOM 982 NZ LYS A 67 9.406 2.921 -6.387 1.00 0.00 N ATOM 0 H LYS A 67 3.606 2.316 -2.275 1.00 0.00 H new ATOM 0 HA LYS A 67 3.646 2.758 -5.196 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.384 1.154 -3.288 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.451 0.933 -5.025 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.825 3.545 -5.069 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.277 3.325 -3.390 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.140 2.000 -3.915 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.484 1.498 -5.461 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.670 4.085 -6.042 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.825 4.097 -4.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.912 3.710 -6.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.078 2.344 -5.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.960 2.333 -7.119 1.00 0.00 H new ATOM 996 N PHE A 68 1.843 1.026 -5.398 1.00 0.00 N ATOM 997 CA PHE A 68 0.930 -0.067 -5.712 1.00 0.00 C ATOM 998 C PHE A 68 1.002 -0.427 -7.193 1.00 0.00 C ATOM 999 O PHE A 68 0.765 0.414 -8.059 1.00 0.00 O ATOM 1000 CB PHE A 68 -0.504 0.314 -5.338 1.00 0.00 C ATOM 1001 CG PHE A 68 -1.253 -0.783 -4.636 1.00 0.00 C ATOM 1002 CD1 PHE A 68 -0.674 -1.470 -3.582 1.00 0.00 C ATOM 1003 CD2 PHE A 68 -2.535 -1.127 -5.032 1.00 0.00 C ATOM 1004 CE1 PHE A 68 -1.360 -2.480 -2.934 1.00 0.00 C ATOM 1005 CE2 PHE A 68 -3.226 -2.136 -4.388 1.00 0.00 C ATOM 1006 CZ PHE A 68 -2.638 -2.814 -3.338 1.00 0.00 C ATOM 0 H PHE A 68 1.607 1.914 -5.841 1.00 0.00 H new ATOM 0 HA PHE A 68 1.231 -0.937 -5.129 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.482 1.195 -4.697 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.045 0.591 -6.243 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.325 -1.214 -3.263 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.000 -0.601 -5.853 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.897 -3.007 -2.113 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.225 -2.394 -4.706 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.176 -3.603 -2.834 1.00 0.00 H new ATOM 1016 N GLN A 69 1.332 -1.684 -7.475 1.00 0.00 N ATOM 1017 CA GLN A 69 1.437 -2.155 -8.850 1.00 0.00 C ATOM 1018 C GLN A 69 1.090 -3.637 -8.946 1.00 0.00 C ATOM 1019 O GLN A 69 0.595 -4.232 -7.989 1.00 0.00 O ATOM 1020 CB GLN A 69 2.848 -1.914 -9.388 1.00 0.00 C ATOM 1021 CG GLN A 69 3.737 -1.132 -8.435 1.00 0.00 C ATOM 1022 CD GLN A 69 5.161 -1.001 -8.939 1.00 0.00 C ATOM 1023 OE1 GLN A 69 5.567 -1.694 -9.872 1.00 0.00 O ATOM 1024 NE2 GLN A 69 5.927 -0.108 -8.323 1.00 0.00 N ATOM 0 H GLN A 69 1.531 -2.393 -6.769 1.00 0.00 H new ATOM 0 HA GLN A 69 0.725 -1.594 -9.455 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.316 -2.875 -9.602 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.780 -1.375 -10.333 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.316 -0.138 -8.285 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.744 -1.625 -7.463 1.00 0.00 H new ATOM 0 HE21 GLN A 69 5.548 0.445 -7.554 1.00 0.00 H new ATOM 0 HE22 GLN A 69 6.894 0.025 -8.619 1.00 0.00 H new ATOM 1033 N GLY A 70 1.354 -4.228 -10.107 1.00 0.00 N ATOM 1034 CA GLY A 70 1.063 -5.636 -10.306 1.00 0.00 C ATOM 1035 C GLY A 70 2.087 -6.321 -11.189 1.00 0.00 C ATOM 1036 O GLY A 70 3.189 -5.815 -11.406 1.00 0.00 O ATOM 0 H GLY A 70 1.764 -3.757 -10.913 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.029 -6.137 -9.339 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.075 -5.740 -10.754 1.00 0.00 H new ATOM 1040 N PRO A 71 1.727 -7.501 -11.714 1.00 0.00 N ATOM 1041 CA PRO A 71 2.610 -8.283 -12.585 1.00 0.00 C ATOM 1042 C PRO A 71 2.809 -7.627 -13.947 1.00 0.00 C ATOM 1043 O PRO A 71 2.400 -6.486 -14.163 1.00 0.00 O ATOM 1044 CB PRO A 71 1.872 -9.615 -12.736 1.00 0.00 C ATOM 1045 CG PRO A 71 0.439 -9.282 -12.504 1.00 0.00 C ATOM 1046 CD PRO A 71 0.430 -8.165 -11.498 1.00 0.00 C ATOM 0 HA PRO A 71 3.612 -8.381 -12.167 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.024 -10.042 -13.727 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.230 -10.350 -12.015 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.045 -8.976 -13.431 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.107 -10.148 -12.130 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.403 -7.482 -11.663 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.336 -8.542 -10.480 1.00 0.00 H new ATOM 1054 N ASP A 72 3.439 -8.354 -14.863 1.00 0.00 N ATOM 1055 CA ASP A 72 3.690 -7.843 -16.205 1.00 0.00 C ATOM 1056 C ASP A 72 2.768 -8.509 -17.222 1.00 0.00 C ATOM 1057 O ASP A 72 3.159 -8.756 -18.361 1.00 0.00 O ATOM 1058 CB ASP A 72 5.151 -8.073 -16.596 1.00 0.00 C ATOM 1059 CG ASP A 72 6.110 -7.244 -15.765 1.00 0.00 C ATOM 1060 OD1 ASP A 72 5.665 -6.241 -15.171 1.00 0.00 O ATOM 1061 OD2 ASP A 72 7.307 -7.599 -15.710 1.00 0.00 O ATOM 0 H ASP A 72 3.785 -9.300 -14.700 1.00 0.00 H new ATOM 0 HA ASP A 72 3.486 -6.772 -16.203 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.393 -9.129 -16.479 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.285 -7.830 -17.650 1.00 0.00 H new ATOM 1066 N ASN A 73 1.541 -8.797 -16.800 1.00 0.00 N ATOM 1067 CA ASN A 73 0.563 -9.436 -17.673 1.00 0.00 C ATOM 1068 C ASN A 73 -0.493 -8.434 -18.132 1.00 0.00 C ATOM 1069 O ASN A 73 -1.009 -8.526 -19.245 1.00 0.00 O ATOM 1070 CB ASN A 73 -0.108 -10.606 -16.952 1.00 0.00 C ATOM 1071 CG ASN A 73 -1.358 -11.085 -17.665 1.00 0.00 C ATOM 1072 OD1 ASN A 73 -1.296 -11.562 -18.798 1.00 0.00 O ATOM 1073 ND2 ASN A 73 -2.502 -10.959 -17.002 1.00 0.00 N ATOM 0 H ASN A 73 1.200 -8.598 -15.859 1.00 0.00 H new ATOM 0 HA ASN A 73 1.088 -9.812 -18.551 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.599 -11.432 -16.869 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.365 -10.304 -15.937 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.376 -11.264 -17.431 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.506 -10.558 -16.064 1.00 0.00 H new ATOM 1080 N GLY A 74 -0.809 -7.477 -17.265 1.00 0.00 N ATOM 1081 CA GLY A 74 -1.801 -6.471 -17.599 1.00 0.00 C ATOM 1082 C GLY A 74 -2.934 -6.418 -16.594 1.00 0.00 C ATOM 1083 O GLY A 74 -4.061 -6.062 -16.938 1.00 0.00 O ATOM 0 H GLY A 74 -0.396 -7.380 -16.337 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.320 -5.494 -17.651 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.207 -6.680 -18.589 1.00 0.00 H new ATOM 1087 N GLN A 75 -2.635 -6.774 -15.348 1.00 0.00 N ATOM 1088 CA GLN A 75 -3.639 -6.767 -14.291 1.00 0.00 C ATOM 1089 C GLN A 75 -3.144 -5.990 -13.076 1.00 0.00 C ATOM 1090 O GLN A 75 -2.387 -6.512 -12.259 1.00 0.00 O ATOM 1091 CB GLN A 75 -3.993 -8.199 -13.885 1.00 0.00 C ATOM 1092 CG GLN A 75 -4.518 -9.045 -15.035 1.00 0.00 C ATOM 1093 CD GLN A 75 -4.917 -10.440 -14.598 1.00 0.00 C ATOM 1094 OE1 GLN A 75 -4.548 -11.430 -15.231 1.00 0.00 O ATOM 1095 NE2 GLN A 75 -5.673 -10.527 -13.510 1.00 0.00 N ATOM 0 H GLN A 75 -1.707 -7.070 -15.047 1.00 0.00 H new ATOM 0 HA GLN A 75 -4.532 -6.275 -14.676 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -3.108 -8.679 -13.466 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -4.743 -8.169 -13.095 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -5.379 -8.549 -15.483 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -3.753 -9.115 -15.808 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -5.956 -9.680 -13.016 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -5.971 -11.440 -13.168 1.00 0.00 H new ATOM 1104 N GLY A 76 -3.577 -4.738 -12.963 1.00 0.00 N ATOM 1105 CA GLY A 76 -3.167 -3.908 -11.845 1.00 0.00 C ATOM 1106 C GLY A 76 -4.324 -3.136 -11.242 1.00 0.00 C ATOM 1107 O GLY A 76 -5.299 -2.808 -11.918 1.00 0.00 O ATOM 0 H GLY A 76 -4.205 -4.283 -13.626 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.713 -4.535 -11.078 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.401 -3.208 -12.178 1.00 0.00 H new ATOM 1111 N PRO A 77 -4.223 -2.834 -9.939 1.00 0.00 N ATOM 1112 CA PRO A 77 -5.260 -2.092 -9.216 1.00 0.00 C ATOM 1113 C PRO A 77 -5.338 -0.632 -9.649 1.00 0.00 C ATOM 1114 O PRO A 77 -4.317 0.002 -9.916 1.00 0.00 O ATOM 1115 CB PRO A 77 -4.815 -2.194 -7.755 1.00 0.00 C ATOM 1116 CG PRO A 77 -3.341 -2.396 -7.821 1.00 0.00 C ATOM 1117 CD PRO A 77 -3.088 -3.192 -9.072 1.00 0.00 C ATOM 0 HA PRO A 77 -6.255 -2.496 -9.402 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -5.066 -1.290 -7.201 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.306 -3.025 -7.249 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -2.817 -1.441 -7.854 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.980 -2.928 -6.940 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.134 -2.929 -9.530 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.060 -4.262 -8.868 1.00 0.00 H new ATOM 1125 N LYS A 78 -6.555 -0.104 -9.716 1.00 0.00 N ATOM 1126 CA LYS A 78 -6.767 1.283 -10.115 1.00 0.00 C ATOM 1127 C LYS A 78 -7.399 2.085 -8.981 1.00 0.00 C ATOM 1128 O LYS A 78 -6.722 2.855 -8.300 1.00 0.00 O ATOM 1129 CB LYS A 78 -7.658 1.347 -11.357 1.00 0.00 C ATOM 1130 CG LYS A 78 -8.169 2.743 -11.668 1.00 0.00 C ATOM 1131 CD LYS A 78 -8.432 2.923 -13.153 1.00 0.00 C ATOM 1132 CE LYS A 78 -7.230 3.527 -13.863 1.00 0.00 C ATOM 1133 NZ LYS A 78 -7.558 3.939 -15.256 1.00 0.00 N ATOM 0 H LYS A 78 -7.410 -0.616 -9.499 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.796 1.720 -10.349 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.098 0.975 -12.215 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.509 0.680 -11.218 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.087 2.928 -11.110 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.439 3.481 -11.335 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.673 1.959 -13.600 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.300 3.566 -13.294 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -6.874 4.392 -13.303 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.416 2.802 -13.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -6.713 4.346 -15.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.874 3.109 -15.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.317 4.650 -15.238 1.00 0.00 H new ATOM 1147 N TYR A 79 -8.699 1.898 -8.784 1.00 0.00 N ATOM 1148 CA TYR A 79 -9.422 2.604 -7.733 1.00 0.00 C ATOM 1149 C TYR A 79 -9.321 1.859 -6.406 1.00 0.00 C ATOM 1150 O TYR A 79 -10.039 0.887 -6.170 1.00 0.00 O ATOM 1151 CB TYR A 79 -10.891 2.777 -8.124 1.00 0.00 C ATOM 1152 CG TYR A 79 -11.597 3.870 -7.354 1.00 0.00 C ATOM 1153 CD1 TYR A 79 -11.453 5.204 -7.714 1.00 0.00 C ATOM 1154 CD2 TYR A 79 -12.409 3.569 -6.267 1.00 0.00 C ATOM 1155 CE1 TYR A 79 -12.096 6.207 -7.013 1.00 0.00 C ATOM 1156 CE2 TYR A 79 -13.057 4.564 -5.562 1.00 0.00 C ATOM 1157 CZ TYR A 79 -12.897 5.882 -5.939 1.00 0.00 C ATOM 1158 OH TYR A 79 -13.540 6.876 -5.238 1.00 0.00 O ATOM 0 H TYR A 79 -9.274 1.263 -9.338 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.967 3.587 -7.611 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -10.951 2.998 -9.190 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.415 1.835 -7.964 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.828 5.462 -8.556 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.535 2.539 -5.968 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.972 7.239 -7.305 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.685 4.312 -4.720 1.00 0.00 H new ATOM 0 HH TYR A 79 -14.065 6.478 -4.512 1.00 0.00 H new ATOM 1168 N VAL A 80 -8.425 2.322 -5.541 1.00 0.00 N ATOM 1169 CA VAL A 80 -8.229 1.702 -4.236 1.00 0.00 C ATOM 1170 C VAL A 80 -8.565 2.673 -3.110 1.00 0.00 C ATOM 1171 O VAL A 80 -8.163 3.836 -3.138 1.00 0.00 O ATOM 1172 CB VAL A 80 -6.780 1.210 -4.060 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -6.753 -0.288 -3.799 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -5.946 1.562 -5.282 1.00 0.00 C ATOM 0 H VAL A 80 -7.823 3.125 -5.720 1.00 0.00 H new ATOM 0 HA VAL A 80 -8.903 0.847 -4.188 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.346 1.713 -3.196 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.721 -0.618 -3.677 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.314 -0.509 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -7.204 -0.812 -4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.925 1.207 -5.140 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -6.376 1.088 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.938 2.643 -5.418 1.00 0.00 H new ATOM 1184 N LYS A 81 -9.305 2.188 -2.119 1.00 0.00 N ATOM 1185 CA LYS A 81 -9.695 3.011 -0.981 1.00 0.00 C ATOM 1186 C LYS A 81 -8.722 2.832 0.180 1.00 0.00 C ATOM 1187 O LYS A 81 -8.557 1.727 0.699 1.00 0.00 O ATOM 1188 CB LYS A 81 -11.114 2.655 -0.530 1.00 0.00 C ATOM 1189 CG LYS A 81 -12.149 2.766 -1.635 1.00 0.00 C ATOM 1190 CD LYS A 81 -13.558 2.564 -1.103 1.00 0.00 C ATOM 1191 CE LYS A 81 -14.351 3.862 -1.117 1.00 0.00 C ATOM 1192 NZ LYS A 81 -15.324 3.904 -2.244 1.00 0.00 N ATOM 0 H LYS A 81 -9.647 1.228 -2.081 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.671 4.055 -1.295 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.118 1.637 -0.141 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.400 3.311 0.292 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.075 3.746 -2.107 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.940 2.024 -2.406 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.072 1.816 -1.707 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.512 2.176 -0.086 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.884 3.973 -0.173 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.666 4.706 -1.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.401 4.878 -2.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.996 3.280 -3.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.255 3.583 -1.911 1.00 0.00 H new ATOM 1206 N ILE A 82 -8.080 3.924 0.582 1.00 0.00 N ATOM 1207 CA ILE A 82 -7.126 3.886 1.683 1.00 0.00 C ATOM 1208 C ILE A 82 -7.794 4.254 3.003 1.00 0.00 C ATOM 1209 O ILE A 82 -8.582 5.198 3.071 1.00 0.00 O ATOM 1210 CB ILE A 82 -5.943 4.841 1.435 1.00 0.00 C ATOM 1211 CG1 ILE A 82 -5.205 4.452 0.153 1.00 0.00 C ATOM 1212 CG2 ILE A 82 -4.994 4.828 2.624 1.00 0.00 C ATOM 1213 CD1 ILE A 82 -4.534 5.620 -0.536 1.00 0.00 C ATOM 0 H ILE A 82 -8.203 4.845 0.162 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.752 2.864 1.741 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.331 5.853 1.315 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.453 3.700 0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.911 3.990 -0.537 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.163 5.508 2.434 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.527 5.148 3.519 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.610 3.819 2.772 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.030 5.270 -1.437 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.284 6.364 -0.805 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.803 6.069 0.137 1.00 0.00 H new ATOM 1225 N PHE A 83 -7.473 3.504 4.052 1.00 0.00 N ATOM 1226 CA PHE A 83 -8.041 3.751 5.372 1.00 0.00 C ATOM 1227 C PHE A 83 -6.950 3.776 6.438 1.00 0.00 C ATOM 1228 O PHE A 83 -5.955 3.056 6.341 1.00 0.00 O ATOM 1229 CB PHE A 83 -9.078 2.679 5.713 1.00 0.00 C ATOM 1230 CG PHE A 83 -10.308 2.740 4.852 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -10.333 2.123 3.612 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -11.439 3.414 5.284 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -11.463 2.178 2.818 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -12.572 3.472 4.494 1.00 0.00 C ATOM 1235 CZ PHE A 83 -12.584 2.852 3.260 1.00 0.00 C ATOM 0 H PHE A 83 -6.822 2.720 4.013 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.528 4.726 5.353 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -8.620 1.695 5.609 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.370 2.786 6.758 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.460 1.593 3.262 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.435 3.899 6.249 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.469 1.694 1.852 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.447 4.002 4.841 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.469 2.894 2.642 1.00 0.00 H new ATOM 1245 N ILE A 84 -7.143 4.609 7.455 1.00 0.00 N ATOM 1246 CA ILE A 84 -6.177 4.728 8.539 1.00 0.00 C ATOM 1247 C ILE A 84 -6.876 4.939 9.878 1.00 0.00 C ATOM 1248 O ILE A 84 -8.079 5.190 9.929 1.00 0.00 O ATOM 1249 CB ILE A 84 -5.197 5.891 8.296 1.00 0.00 C ATOM 1250 CG1 ILE A 84 -5.961 7.210 8.159 1.00 0.00 C ATOM 1251 CG2 ILE A 84 -4.360 5.627 7.053 1.00 0.00 C ATOM 1252 CD1 ILE A 84 -5.135 8.426 8.515 1.00 0.00 C ATOM 0 H ILE A 84 -7.960 5.212 7.551 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.618 3.793 8.567 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.527 5.967 9.153 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -6.317 7.310 7.133 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.842 7.179 8.800 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.672 6.458 6.894 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.792 4.706 7.186 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -5.015 5.528 6.187 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.740 9.325 8.395 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.801 8.349 9.550 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.268 8.482 7.857 1.00 0.00 H new ATOM 1264 N ASN A 85 -6.112 4.837 10.961 1.00 0.00 N ATOM 1265 CA ASN A 85 -6.657 5.018 12.301 1.00 0.00 C ATOM 1266 C ASN A 85 -7.881 4.133 12.514 1.00 0.00 C ATOM 1267 O ASN A 85 -8.833 4.523 13.193 1.00 0.00 O ATOM 1268 CB ASN A 85 -7.029 6.485 12.529 1.00 0.00 C ATOM 1269 CG ASN A 85 -5.828 7.335 12.895 1.00 0.00 C ATOM 1270 OD1 ASN A 85 -5.814 7.996 13.934 1.00 0.00 O ATOM 1271 ND2 ASN A 85 -4.812 7.323 12.040 1.00 0.00 N ATOM 0 H ASN A 85 -5.114 4.630 10.936 1.00 0.00 H new ATOM 0 HA ASN A 85 -5.891 4.728 13.020 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -7.492 6.884 11.627 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -7.772 6.549 13.324 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.977 7.876 12.232 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.867 6.760 11.191 1.00 0.00 H new ATOM 1278 N LEU A 86 -7.850 2.940 11.931 1.00 0.00 N ATOM 1279 CA LEU A 86 -8.957 1.998 12.057 1.00 0.00 C ATOM 1280 C LEU A 86 -9.043 1.445 13.476 1.00 0.00 C ATOM 1281 O LEU A 86 -8.063 1.427 14.222 1.00 0.00 O ATOM 1282 CB LEU A 86 -8.791 0.850 11.060 1.00 0.00 C ATOM 1283 CG LEU A 86 -9.064 1.189 9.594 1.00 0.00 C ATOM 1284 CD1 LEU A 86 -8.858 -0.035 8.715 1.00 0.00 C ATOM 1285 CD2 LEU A 86 -10.474 1.737 9.427 1.00 0.00 C ATOM 0 H LEU A 86 -7.071 2.602 11.366 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.882 2.531 11.838 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.773 0.470 11.141 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.458 0.040 11.355 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.357 1.958 9.281 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.057 0.226 7.676 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.830 -0.383 8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -9.540 -0.826 9.027 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.651 1.973 8.378 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.196 0.990 9.758 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -10.586 2.641 10.026 1.00 0.00 H new ATOM 1297 N PRO A 87 -10.242 0.981 13.859 1.00 0.00 N ATOM 1298 CA PRO A 87 -10.484 0.417 15.190 1.00 0.00 C ATOM 1299 C PRO A 87 -9.792 -0.928 15.384 1.00 0.00 C ATOM 1300 O PRO A 87 -9.552 -1.357 16.513 1.00 0.00 O ATOM 1301 CB PRO A 87 -12.004 0.248 15.232 1.00 0.00 C ATOM 1302 CG PRO A 87 -12.411 0.117 13.805 1.00 0.00 C ATOM 1303 CD PRO A 87 -11.453 0.972 13.022 1.00 0.00 C ATOM 0 HA PRO A 87 -10.091 1.055 15.981 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.288 -0.633 15.807 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.485 1.105 15.704 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.363 -0.922 13.479 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -13.439 0.449 13.660 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.256 0.554 12.035 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -11.844 1.978 12.870 1.00 0.00 H new ATOM 1311 N ARG A 88 -9.474 -1.590 14.276 1.00 0.00 N ATOM 1312 CA ARG A 88 -8.810 -2.887 14.325 1.00 0.00 C ATOM 1313 C ARG A 88 -8.552 -3.419 12.918 1.00 0.00 C ATOM 1314 O ARG A 88 -7.510 -4.017 12.651 1.00 0.00 O ATOM 1315 CB ARG A 88 -9.658 -3.888 15.112 1.00 0.00 C ATOM 1316 CG ARG A 88 -11.132 -3.858 14.746 1.00 0.00 C ATOM 1317 CD ARG A 88 -11.843 -5.126 15.194 1.00 0.00 C ATOM 1318 NE ARG A 88 -12.453 -5.836 14.073 1.00 0.00 N ATOM 1319 CZ ARG A 88 -13.282 -6.864 14.218 1.00 0.00 C ATOM 1320 NH1 ARG A 88 -13.599 -7.298 15.429 1.00 0.00 N ATOM 1321 NH2 ARG A 88 -13.796 -7.458 13.149 1.00 0.00 N ATOM 0 H ARG A 88 -9.666 -1.249 13.334 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.852 -2.758 14.828 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -9.271 -4.892 14.942 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -9.553 -3.682 16.177 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.605 -2.992 15.208 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.238 -3.742 13.667 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.132 -5.783 15.695 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -12.612 -4.872 15.924 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.230 -5.526 13.127 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -13.206 -6.843 16.253 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.236 -8.087 15.537 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.555 -7.126 12.215 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -14.432 -8.247 13.261 1.00 0.00 H new ATOM 1335 N SER A 89 -9.509 -3.197 12.022 1.00 0.00 N ATOM 1336 CA SER A 89 -9.387 -3.657 10.644 1.00 0.00 C ATOM 1337 C SER A 89 -10.546 -3.143 9.795 1.00 0.00 C ATOM 1338 O SER A 89 -11.459 -2.492 10.301 1.00 0.00 O ATOM 1339 CB SER A 89 -9.345 -5.186 10.597 1.00 0.00 C ATOM 1340 OG SER A 89 -8.230 -5.642 9.850 1.00 0.00 O ATOM 0 H SER A 89 -10.377 -2.702 12.226 1.00 0.00 H new ATOM 0 HA SER A 89 -8.457 -3.262 10.236 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.295 -5.583 11.611 1.00 0.00 H new ATOM 0 HB3 SER A 89 -10.265 -5.565 10.152 1.00 0.00 H new ATOM 0 HG SER A 89 -8.202 -6.621 9.869 1.00 0.00 H new ATOM 1346 N MET A 90 -10.501 -3.441 8.501 1.00 0.00 N ATOM 1347 CA MET A 90 -11.547 -3.011 7.581 1.00 0.00 C ATOM 1348 C MET A 90 -12.177 -4.207 6.875 1.00 0.00 C ATOM 1349 O MET A 90 -11.473 -5.078 6.362 1.00 0.00 O ATOM 1350 CB MET A 90 -10.979 -2.036 6.548 1.00 0.00 C ATOM 1351 CG MET A 90 -12.038 -1.408 5.657 1.00 0.00 C ATOM 1352 SD MET A 90 -12.467 0.268 6.162 1.00 0.00 S ATOM 1353 CE MET A 90 -12.969 -0.007 7.859 1.00 0.00 C ATOM 0 H MET A 90 -9.751 -3.979 8.066 1.00 0.00 H new ATOM 0 HA MET A 90 -12.319 -2.506 8.161 1.00 0.00 H new ATOM 0 HB2 MET A 90 -10.437 -1.245 7.067 1.00 0.00 H new ATOM 0 HB3 MET A 90 -10.256 -2.561 5.924 1.00 0.00 H new ATOM 0 HG2 MET A 90 -11.679 -1.392 4.628 1.00 0.00 H new ATOM 0 HG3 MET A 90 -12.934 -2.028 5.672 1.00 0.00 H new ATOM 0 HE1 MET A 90 -13.414 0.904 8.259 1.00 0.00 H new ATOM 0 HE2 MET A 90 -13.701 -0.814 7.896 1.00 0.00 H new ATOM 0 HE3 MET A 90 -12.099 -0.279 8.456 1.00 0.00 H new ATOM 1363 N ASP A 91 -13.504 -4.245 6.853 1.00 0.00 N ATOM 1364 CA ASP A 91 -14.229 -5.334 6.210 1.00 0.00 C ATOM 1365 C ASP A 91 -14.781 -4.895 4.857 1.00 0.00 C ATOM 1366 O ASP A 91 -14.440 -3.825 4.353 1.00 0.00 O ATOM 1367 CB ASP A 91 -15.368 -5.818 7.107 1.00 0.00 C ATOM 1368 CG ASP A 91 -14.919 -6.059 8.535 1.00 0.00 C ATOM 1369 OD1 ASP A 91 -14.215 -7.062 8.774 1.00 0.00 O ATOM 1370 OD2 ASP A 91 -15.272 -5.244 9.414 1.00 0.00 O ATOM 0 H ASP A 91 -14.101 -3.533 7.274 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.531 -6.156 6.048 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -16.170 -5.080 7.101 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -15.781 -6.740 6.699 1.00 0.00 H new ATOM 1375 N PHE A 92 -15.634 -5.730 4.273 1.00 0.00 N ATOM 1376 CA PHE A 92 -16.233 -5.429 2.978 1.00 0.00 C ATOM 1377 C PHE A 92 -17.360 -4.411 3.122 1.00 0.00 C ATOM 1378 O PHE A 92 -17.534 -3.539 2.272 1.00 0.00 O ATOM 1379 CB PHE A 92 -16.766 -6.708 2.329 1.00 0.00 C ATOM 1380 CG PHE A 92 -15.687 -7.677 1.938 1.00 0.00 C ATOM 1381 CD1 PHE A 92 -14.986 -8.380 2.904 1.00 0.00 C ATOM 1382 CD2 PHE A 92 -15.374 -7.885 0.604 1.00 0.00 C ATOM 1383 CE1 PHE A 92 -13.992 -9.272 2.547 1.00 0.00 C ATOM 1384 CE2 PHE A 92 -14.381 -8.775 0.241 1.00 0.00 C ATOM 1385 CZ PHE A 92 -13.690 -9.471 1.214 1.00 0.00 C ATOM 0 H PHE A 92 -15.926 -6.620 4.676 1.00 0.00 H new ATOM 0 HA PHE A 92 -15.460 -5.000 2.340 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -17.451 -7.199 3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -17.343 -6.443 1.443 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.219 -8.230 3.948 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -15.912 -7.345 -0.161 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.452 -9.813 3.310 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -14.145 -8.926 -0.802 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.915 -10.169 0.933 1.00 0.00 H new ATOM 1395 N GLU A 93 -18.121 -4.529 4.205 1.00 0.00 N ATOM 1396 CA GLU A 93 -19.232 -3.620 4.461 1.00 0.00 C ATOM 1397 C GLU A 93 -18.735 -2.311 5.066 1.00 0.00 C ATOM 1398 O GLU A 93 -19.251 -1.237 4.756 1.00 0.00 O ATOM 1399 CB GLU A 93 -20.251 -4.274 5.397 1.00 0.00 C ATOM 1400 CG GLU A 93 -21.323 -5.068 4.670 1.00 0.00 C ATOM 1401 CD GLU A 93 -22.622 -5.141 5.449 1.00 0.00 C ATOM 1402 OE1 GLU A 93 -23.380 -4.149 5.433 1.00 0.00 O ATOM 1403 OE2 GLU A 93 -22.881 -6.191 6.075 1.00 0.00 O ATOM 0 H GLU A 93 -17.989 -5.245 4.919 1.00 0.00 H new ATOM 0 HA GLU A 93 -19.715 -3.400 3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.726 -4.935 6.087 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -20.729 -3.500 5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -21.511 -4.612 3.698 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -20.958 -6.078 4.483 1.00 0.00 H new ATOM 1410 N GLU A 94 -17.731 -2.409 5.932 1.00 0.00 N ATOM 1411 CA GLU A 94 -17.166 -1.233 6.582 1.00 0.00 C ATOM 1412 C GLU A 94 -16.372 -0.390 5.588 1.00 0.00 C ATOM 1413 O GLU A 94 -16.194 0.812 5.780 1.00 0.00 O ATOM 1414 CB GLU A 94 -16.266 -1.650 7.747 1.00 0.00 C ATOM 1415 CG GLU A 94 -17.031 -1.997 9.014 1.00 0.00 C ATOM 1416 CD GLU A 94 -16.363 -1.460 10.264 1.00 0.00 C ATOM 1417 OE1 GLU A 94 -15.382 -2.081 10.725 1.00 0.00 O ATOM 1418 OE2 GLU A 94 -16.820 -0.420 10.782 1.00 0.00 O ATOM 0 H GLU A 94 -17.293 -3.290 6.199 1.00 0.00 H new ATOM 0 HA GLU A 94 -17.990 -0.631 6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.671 -2.512 7.445 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.569 -0.841 7.964 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -18.042 -1.595 8.945 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.124 -3.080 9.093 1.00 0.00 H new ATOM 1425 N ALA A 95 -15.897 -1.031 4.525 1.00 0.00 N ATOM 1426 CA ALA A 95 -15.123 -0.342 3.500 1.00 0.00 C ATOM 1427 C ALA A 95 -16.038 0.342 2.490 1.00 0.00 C ATOM 1428 O ALA A 95 -15.581 1.120 1.653 1.00 0.00 O ATOM 1429 CB ALA A 95 -14.192 -1.318 2.796 1.00 0.00 C ATOM 0 H ALA A 95 -16.035 -2.027 4.351 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.523 0.427 3.987 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.620 -0.790 2.033 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.508 -1.757 3.523 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.779 -2.107 2.327 1.00 0.00 H new ATOM 1435 N GLU A 96 -17.331 0.045 2.573 1.00 0.00 N ATOM 1436 CA GLU A 96 -18.309 0.631 1.664 1.00 0.00 C ATOM 1437 C GLU A 96 -19.086 1.752 2.349 1.00 0.00 C ATOM 1438 O GLU A 96 -19.241 2.841 1.797 1.00 0.00 O ATOM 1439 CB GLU A 96 -19.277 -0.441 1.160 1.00 0.00 C ATOM 1440 CG GLU A 96 -19.203 -0.671 -0.340 1.00 0.00 C ATOM 1441 CD GLU A 96 -20.547 -0.502 -1.023 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -21.331 0.366 -0.585 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -20.814 -1.238 -1.996 1.00 0.00 O ATOM 0 H GLU A 96 -17.725 -0.598 3.260 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.770 1.052 0.815 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.067 -1.379 1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -20.294 -0.154 1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.488 0.027 -0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.826 -1.676 -0.532 1.00 0.00 H new ATOM 1450 N ARG A 97 -19.573 1.475 3.554 1.00 0.00 N ATOM 1451 CA ARG A 97 -20.335 2.458 4.315 1.00 0.00 C ATOM 1452 C ARG A 97 -19.458 3.645 4.702 1.00 0.00 C ATOM 1453 O ARG A 97 -19.868 4.799 4.577 1.00 0.00 O ATOM 1454 CB ARG A 97 -20.926 1.816 5.571 1.00 0.00 C ATOM 1455 CG ARG A 97 -19.888 1.154 6.463 1.00 0.00 C ATOM 1456 CD ARG A 97 -20.484 -0.002 7.249 1.00 0.00 C ATOM 1457 NE ARG A 97 -21.675 0.399 7.993 1.00 0.00 N ATOM 1458 CZ ARG A 97 -22.583 -0.460 8.445 1.00 0.00 C ATOM 1459 NH1 ARG A 97 -22.436 -1.760 8.231 1.00 0.00 N ATOM 1460 NH2 ARG A 97 -23.640 -0.018 9.114 1.00 0.00 N ATOM 0 H ARG A 97 -19.453 0.578 4.024 1.00 0.00 H new ATOM 0 HA ARG A 97 -21.147 2.819 3.684 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -21.453 2.578 6.145 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -21.666 1.072 5.275 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -19.060 0.792 5.853 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.477 1.891 7.153 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -20.739 -0.812 6.565 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -19.738 -0.392 7.941 1.00 0.00 H new ATOM 0 HE ARG A 97 -21.818 1.392 8.176 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -21.624 -2.104 7.718 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -23.135 -2.416 8.579 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -23.756 0.981 9.282 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -24.337 -0.678 9.461 1.00 0.00 H new ATOM 1474 N SER A 98 -18.250 3.353 5.172 1.00 0.00 N ATOM 1475 CA SER A 98 -17.316 4.396 5.581 1.00 0.00 C ATOM 1476 C SER A 98 -16.389 4.777 4.431 1.00 0.00 C ATOM 1477 O SER A 98 -15.868 3.912 3.728 1.00 0.00 O ATOM 1478 CB SER A 98 -16.493 3.930 6.783 1.00 0.00 C ATOM 1479 OG SER A 98 -17.308 3.268 7.734 1.00 0.00 O ATOM 0 H SER A 98 -17.895 2.403 5.279 1.00 0.00 H new ATOM 0 HA SER A 98 -17.894 5.276 5.865 1.00 0.00 H new ATOM 0 HB2 SER A 98 -15.702 3.259 6.448 1.00 0.00 H new ATOM 0 HB3 SER A 98 -16.008 4.787 7.250 1.00 0.00 H new ATOM 0 HG SER A 98 -16.758 2.979 8.492 1.00 0.00 H new ATOM 1485 N GLU A 99 -16.188 6.078 4.247 1.00 0.00 N ATOM 1486 CA GLU A 99 -15.324 6.574 3.182 1.00 0.00 C ATOM 1487 C GLU A 99 -13.859 6.536 3.608 1.00 0.00 C ATOM 1488 O GLU A 99 -13.524 6.679 4.784 1.00 0.00 O ATOM 1489 CB GLU A 99 -15.718 8.002 2.799 1.00 0.00 C ATOM 1490 CG GLU A 99 -15.334 9.040 3.840 1.00 0.00 C ATOM 1491 CD GLU A 99 -16.342 10.168 3.939 1.00 0.00 C ATOM 1492 OE1 GLU A 99 -16.521 10.893 2.938 1.00 0.00 O ATOM 1493 OE2 GLU A 99 -16.952 10.326 5.017 1.00 0.00 O ATOM 0 H GLU A 99 -16.611 6.807 4.821 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.450 5.925 2.315 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.245 8.258 1.851 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.795 8.042 2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.239 8.556 4.812 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.356 9.453 3.593 1.00 0.00 H new ATOM 1500 N PRO A 100 -12.964 6.337 2.629 1.00 0.00 N ATOM 1501 CA PRO A 100 -11.521 6.275 2.877 1.00 0.00 C ATOM 1502 C PRO A 100 -10.940 7.630 3.266 1.00 0.00 C ATOM 1503 O PRO A 100 -11.621 8.653 3.192 1.00 0.00 O ATOM 1504 CB PRO A 100 -10.950 5.814 1.533 1.00 0.00 C ATOM 1505 CG PRO A 100 -11.955 6.252 0.524 1.00 0.00 C ATOM 1506 CD PRO A 100 -13.292 6.158 1.205 1.00 0.00 C ATOM 0 HA PRO A 100 -11.279 5.613 3.709 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.975 6.263 1.342 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -10.812 4.733 1.511 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.757 7.271 0.192 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.922 5.617 -0.361 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.978 6.928 0.851 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.770 5.196 1.021 1.00 0.00 H new ATOM 1514 N THR A 101 -9.677 7.631 3.680 1.00 0.00 N ATOM 1515 CA THR A 101 -9.005 8.861 4.081 1.00 0.00 C ATOM 1516 C THR A 101 -8.473 9.617 2.869 1.00 0.00 C ATOM 1517 O THR A 101 -8.296 10.834 2.916 1.00 0.00 O ATOM 1518 CB THR A 101 -7.839 8.574 5.046 1.00 0.00 C ATOM 1519 OG1 THR A 101 -8.328 7.930 6.228 1.00 0.00 O ATOM 1520 CG2 THR A 101 -7.121 9.861 5.424 1.00 0.00 C ATOM 0 H THR A 101 -9.099 6.794 3.746 1.00 0.00 H new ATOM 0 HA THR A 101 -9.747 9.475 4.591 1.00 0.00 H new ATOM 0 HB THR A 101 -7.132 7.916 4.541 1.00 0.00 H new ATOM 0 HG1 THR A 101 -8.118 8.480 7.011 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.302 9.634 6.106 1.00 0.00 H new ATOM 0 HG22 THR A 101 -6.725 10.334 4.525 1.00 0.00 H new ATOM 0 HG23 THR A 101 -7.822 10.539 5.912 1.00 0.00 H new ATOM 1528 N GLN A 102 -8.221 8.889 1.787 1.00 0.00 N ATOM 1529 CA GLN A 102 -7.710 9.493 0.562 1.00 0.00 C ATOM 1530 C GLN A 102 -8.407 8.913 -0.664 1.00 0.00 C ATOM 1531 O GLN A 102 -9.263 9.560 -1.267 1.00 0.00 O ATOM 1532 CB GLN A 102 -6.199 9.277 0.454 1.00 0.00 C ATOM 1533 CG GLN A 102 -5.625 9.659 -0.900 1.00 0.00 C ATOM 1534 CD GLN A 102 -5.757 11.140 -1.194 1.00 0.00 C ATOM 1535 OE1 GLN A 102 -6.836 11.717 -1.060 1.00 0.00 O ATOM 1536 NE2 GLN A 102 -4.656 11.764 -1.596 1.00 0.00 N ATOM 0 H GLN A 102 -8.362 7.880 1.733 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.916 10.563 0.601 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.701 9.861 1.228 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.975 8.229 0.651 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.573 9.378 -0.936 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.134 9.091 -1.679 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.783 11.246 -1.693 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.683 12.761 -1.808 1.00 0.00 H new ATOM 1545 N ALA A 103 -8.035 7.690 -1.027 1.00 0.00 N ATOM 1546 CA ALA A 103 -8.626 7.023 -2.180 1.00 0.00 C ATOM 1547 C ALA A 103 -8.286 7.756 -3.473 1.00 0.00 C ATOM 1548 O ALA A 103 -8.694 8.900 -3.675 1.00 0.00 O ATOM 1549 CB ALA A 103 -10.134 6.916 -2.012 1.00 0.00 C ATOM 0 H ALA A 103 -7.327 7.141 -0.539 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.206 6.019 -2.242 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.562 6.416 -2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.360 6.341 -1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.562 7.914 -1.921 1.00 0.00 H new ATOM 1555 N LEU A 104 -7.536 7.091 -4.345 1.00 0.00 N ATOM 1556 CA LEU A 104 -7.141 7.681 -5.620 1.00 0.00 C ATOM 1557 C LEU A 104 -7.271 6.668 -6.752 1.00 0.00 C ATOM 1558 O LEU A 104 -7.313 5.461 -6.516 1.00 0.00 O ATOM 1559 CB LEU A 104 -5.701 8.193 -5.542 1.00 0.00 C ATOM 1560 CG LEU A 104 -5.251 8.725 -4.181 1.00 0.00 C ATOM 1561 CD1 LEU A 104 -4.659 7.605 -3.339 1.00 0.00 C ATOM 1562 CD2 LEU A 104 -4.243 9.852 -4.356 1.00 0.00 C ATOM 0 H LEU A 104 -7.189 6.144 -4.193 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.808 8.518 -5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.032 7.383 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.578 8.987 -6.279 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.123 9.121 -3.661 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.344 8.003 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.410 6.830 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.798 7.179 -3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.934 10.219 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.372 9.481 -4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.700 10.665 -4.920 1.00 0.00 H new ATOM 1574 N GLU A 105 -7.333 7.168 -7.982 1.00 0.00 N ATOM 1575 CA GLU A 105 -7.457 6.305 -9.151 1.00 0.00 C ATOM 1576 C GLU A 105 -6.096 6.067 -9.800 1.00 0.00 C ATOM 1577 O GLU A 105 -5.678 6.815 -10.685 1.00 0.00 O ATOM 1578 CB GLU A 105 -8.418 6.923 -10.169 1.00 0.00 C ATOM 1579 CG GLU A 105 -8.509 6.145 -11.471 1.00 0.00 C ATOM 1580 CD GLU A 105 -9.337 6.860 -12.521 1.00 0.00 C ATOM 1581 OE1 GLU A 105 -8.793 7.765 -13.189 1.00 0.00 O ATOM 1582 OE2 GLU A 105 -10.526 6.514 -12.676 1.00 0.00 O ATOM 0 H GLU A 105 -7.299 8.165 -8.195 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.855 5.346 -8.821 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.411 6.989 -9.725 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.098 7.942 -10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.505 5.975 -11.859 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.945 5.165 -11.275 1.00 0.00 H new ATOM 1589 N LEU A 106 -5.409 5.022 -9.352 1.00 0.00 N ATOM 1590 CA LEU A 106 -4.094 4.685 -9.888 1.00 0.00 C ATOM 1591 C LEU A 106 -4.150 4.515 -11.402 1.00 0.00 C ATOM 1592 O LEU A 106 -5.109 3.959 -11.941 1.00 0.00 O ATOM 1593 CB LEU A 106 -3.570 3.404 -9.238 1.00 0.00 C ATOM 1594 CG LEU A 106 -3.632 3.352 -7.711 1.00 0.00 C ATOM 1595 CD1 LEU A 106 -2.960 2.090 -7.192 1.00 0.00 C ATOM 1596 CD2 LEU A 106 -2.984 4.590 -7.108 1.00 0.00 C ATOM 0 H LEU A 106 -5.740 4.394 -8.620 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.414 5.506 -9.659 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.137 2.561 -9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.534 3.263 -9.545 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.679 3.331 -7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -3.014 2.070 -6.104 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.468 1.215 -7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.916 2.079 -7.504 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.037 4.536 -6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.940 4.642 -7.418 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.510 5.480 -7.453 1.00 0.00 H new ATOM 1608 N THR A 107 -3.116 4.994 -12.086 1.00 0.00 N ATOM 1609 CA THR A 107 -3.046 4.894 -13.538 1.00 0.00 C ATOM 1610 C THR A 107 -1.906 3.979 -13.972 1.00 0.00 C ATOM 1611 O THR A 107 -1.133 3.501 -13.143 1.00 0.00 O ATOM 1612 CB THR A 107 -2.856 6.277 -14.188 1.00 0.00 C ATOM 1613 OG1 THR A 107 -3.013 6.176 -15.608 1.00 0.00 O ATOM 1614 CG2 THR A 107 -1.482 6.843 -13.863 1.00 0.00 C ATOM 0 H THR A 107 -2.314 5.456 -11.657 1.00 0.00 H new ATOM 0 HA THR A 107 -3.994 4.472 -13.872 1.00 0.00 H new ATOM 0 HB THR A 107 -3.613 6.951 -13.786 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.892 7.060 -16.014 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.371 7.820 -14.333 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.377 6.945 -12.783 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.713 6.169 -14.240 1.00 0.00 H new ATOM 1622 N GLU A 108 -1.808 3.742 -15.276 1.00 0.00 N ATOM 1623 CA GLU A 108 -0.761 2.884 -15.819 1.00 0.00 C ATOM 1624 C GLU A 108 0.622 3.407 -15.439 1.00 0.00 C ATOM 1625 O GLU A 108 1.583 2.642 -15.350 1.00 0.00 O ATOM 1626 CB GLU A 108 -0.883 2.794 -17.342 1.00 0.00 C ATOM 1627 CG GLU A 108 -0.811 4.143 -18.039 1.00 0.00 C ATOM 1628 CD GLU A 108 -0.504 4.018 -19.519 1.00 0.00 C ATOM 1629 OE1 GLU A 108 0.630 3.618 -19.857 1.00 0.00 O ATOM 1630 OE2 GLU A 108 -1.396 4.322 -20.338 1.00 0.00 O ATOM 0 H GLU A 108 -2.440 4.131 -15.976 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.885 1.889 -15.392 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.088 2.154 -17.725 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.828 2.314 -17.595 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.759 4.665 -17.911 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -0.044 4.754 -17.563 1.00 0.00 H new ATOM 1637 N ASP A 109 0.713 4.713 -15.216 1.00 0.00 N ATOM 1638 CA ASP A 109 1.977 5.338 -14.845 1.00 0.00 C ATOM 1639 C ASP A 109 2.236 5.194 -13.348 1.00 0.00 C ATOM 1640 O ASP A 109 3.359 5.385 -12.881 1.00 0.00 O ATOM 1641 CB ASP A 109 1.973 6.817 -15.233 1.00 0.00 C ATOM 1642 CG ASP A 109 2.065 7.022 -16.733 1.00 0.00 C ATOM 1643 OD1 ASP A 109 2.776 6.239 -17.396 1.00 0.00 O ATOM 1644 OD2 ASP A 109 1.424 7.965 -17.243 1.00 0.00 O ATOM 0 H ASP A 109 -0.073 5.359 -15.286 1.00 0.00 H new ATOM 0 HA ASP A 109 2.776 4.831 -15.385 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.062 7.285 -14.860 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.810 7.319 -14.748 1.00 0.00 H new ATOM 1649 N ASP A 110 1.190 4.856 -12.602 1.00 0.00 N ATOM 1650 CA ASP A 110 1.304 4.686 -11.158 1.00 0.00 C ATOM 1651 C ASP A 110 1.503 3.217 -10.798 1.00 0.00 C ATOM 1652 O ASP A 110 1.949 2.893 -9.697 1.00 0.00 O ATOM 1653 CB ASP A 110 0.058 5.232 -10.459 1.00 0.00 C ATOM 1654 CG ASP A 110 -0.248 6.663 -10.855 1.00 0.00 C ATOM 1655 OD1 ASP A 110 0.694 7.385 -11.243 1.00 0.00 O ATOM 1656 OD2 ASP A 110 -1.429 7.061 -10.777 1.00 0.00 O ATOM 0 H ASP A 110 0.254 4.694 -12.973 1.00 0.00 H new ATOM 0 HA ASP A 110 2.176 5.246 -10.818 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.797 4.600 -10.701 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.198 5.179 -9.379 1.00 0.00 H new ATOM 1661 N ILE A 111 1.166 2.334 -11.732 1.00 0.00 N ATOM 1662 CA ILE A 111 1.307 0.900 -11.512 1.00 0.00 C ATOM 1663 C ILE A 111 2.354 0.301 -12.446 1.00 0.00 C ATOM 1664 O ILE A 111 2.337 -0.897 -12.729 1.00 0.00 O ATOM 1665 CB ILE A 111 -0.030 0.164 -11.720 1.00 0.00 C ATOM 1666 CG1 ILE A 111 -0.495 0.306 -13.170 1.00 0.00 C ATOM 1667 CG2 ILE A 111 -1.084 0.702 -10.764 1.00 0.00 C ATOM 1668 CD1 ILE A 111 -0.814 -1.014 -13.835 1.00 0.00 C ATOM 0 H ILE A 111 0.794 2.586 -12.648 1.00 0.00 H new ATOM 0 HA ILE A 111 1.627 0.770 -10.478 1.00 0.00 H new ATOM 0 HB ILE A 111 0.118 -0.895 -11.508 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.380 0.941 -13.198 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.280 0.814 -13.743 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.023 0.172 -10.923 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.753 0.553 -9.736 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -1.232 1.766 -10.947 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -1.137 -0.836 -14.861 1.00 0.00 H new ATOM 0 HD12 ILE A 111 0.076 -1.644 -13.839 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.611 -1.515 -13.285 1.00 0.00 H new ATOM 1680 N LYS A 112 3.266 1.143 -12.920 1.00 0.00 N ATOM 1681 CA LYS A 112 4.324 0.698 -13.820 1.00 0.00 C ATOM 1682 C LYS A 112 5.526 0.182 -13.034 1.00 0.00 C ATOM 1683 O LYS A 112 5.455 0.012 -11.817 1.00 0.00 O ATOM 1684 CB LYS A 112 4.756 1.843 -14.738 1.00 0.00 C ATOM 1685 CG LYS A 112 5.408 3.001 -14.002 1.00 0.00 C ATOM 1686 CD LYS A 112 6.188 3.896 -14.951 1.00 0.00 C ATOM 1687 CE LYS A 112 6.239 5.330 -14.448 1.00 0.00 C ATOM 1688 NZ LYS A 112 7.589 5.933 -14.626 1.00 0.00 N ATOM 0 H LYS A 112 3.294 2.138 -12.696 1.00 0.00 H new ATOM 0 HA LYS A 112 3.931 -0.118 -14.427 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.453 1.458 -15.482 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.885 2.212 -15.279 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.643 3.587 -13.494 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.077 2.614 -13.233 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.202 3.512 -15.064 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.726 3.872 -15.938 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.501 5.928 -14.982 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.967 5.355 -13.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.582 6.910 -14.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.290 5.377 -14.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.839 5.933 -15.636 1.00 0.00 H new ATOM 1702 N GLU A 113 6.627 -0.063 -13.737 1.00 0.00 N ATOM 1703 CA GLU A 113 7.843 -0.558 -13.103 1.00 0.00 C ATOM 1704 C GLU A 113 8.220 0.304 -11.901 1.00 0.00 C ATOM 1705 O GLU A 113 8.547 -0.212 -10.832 1.00 0.00 O ATOM 1706 CB GLU A 113 8.996 -0.581 -14.109 1.00 0.00 C ATOM 1707 CG GLU A 113 9.213 0.747 -14.816 1.00 0.00 C ATOM 1708 CD GLU A 113 10.083 0.614 -16.051 1.00 0.00 C ATOM 1709 OE1 GLU A 113 9.870 -0.340 -16.828 1.00 0.00 O ATOM 1710 OE2 GLU A 113 10.976 1.466 -16.241 1.00 0.00 O ATOM 0 H GLU A 113 6.702 0.073 -14.745 1.00 0.00 H new ATOM 0 HA GLU A 113 7.653 -1.573 -12.755 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.913 -0.862 -13.591 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.802 -1.352 -14.854 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.247 1.166 -15.100 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.675 1.451 -14.124 1.00 0.00 H new ATOM 1717 N ASP A 114 8.171 1.619 -12.085 1.00 0.00 N ATOM 1718 CA ASP A 114 8.506 2.553 -11.016 1.00 0.00 C ATOM 1719 C ASP A 114 7.316 3.447 -10.683 1.00 0.00 C ATOM 1720 O ASP A 114 7.481 4.625 -10.368 1.00 0.00 O ATOM 1721 CB ASP A 114 9.708 3.410 -11.418 1.00 0.00 C ATOM 1722 CG ASP A 114 10.626 3.704 -10.248 1.00 0.00 C ATOM 1723 OD1 ASP A 114 11.106 2.741 -9.614 1.00 0.00 O ATOM 1724 OD2 ASP A 114 10.863 4.897 -9.964 1.00 0.00 O ATOM 0 H ASP A 114 7.903 2.062 -12.964 1.00 0.00 H new ATOM 0 HA ASP A 114 8.762 1.975 -10.128 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.271 2.898 -12.198 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.355 4.349 -11.844 1.00 0.00 H new ATOM 1729 N GLY A 115 6.116 2.879 -10.757 1.00 0.00 N ATOM 1730 CA GLY A 115 4.916 3.640 -10.462 1.00 0.00 C ATOM 1731 C GLY A 115 4.893 4.157 -9.037 1.00 0.00 C ATOM 1732 O GLY A 115 5.350 3.479 -8.116 1.00 0.00 O ATOM 0 H GLY A 115 5.954 1.906 -11.016 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.844 4.481 -11.152 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.041 3.013 -10.632 1.00 0.00 H new ATOM 1736 N ILE A 116 4.362 5.361 -8.855 1.00 0.00 N ATOM 1737 CA ILE A 116 4.282 5.968 -7.532 1.00 0.00 C ATOM 1738 C ILE A 116 2.937 6.656 -7.323 1.00 0.00 C ATOM 1739 O ILE A 116 2.388 7.262 -8.244 1.00 0.00 O ATOM 1740 CB ILE A 116 5.410 6.994 -7.315 1.00 0.00 C ATOM 1741 CG1 ILE A 116 5.284 7.638 -5.933 1.00 0.00 C ATOM 1742 CG2 ILE A 116 5.378 8.055 -8.404 1.00 0.00 C ATOM 1743 CD1 ILE A 116 5.327 6.641 -4.796 1.00 0.00 C ATOM 0 H ILE A 116 3.981 5.936 -9.607 1.00 0.00 H new ATOM 0 HA ILE A 116 4.391 5.161 -6.807 1.00 0.00 H new ATOM 0 HB ILE A 116 6.367 6.476 -7.368 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.090 8.360 -5.803 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.347 8.193 -5.884 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.181 8.773 -8.237 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.511 7.582 -9.377 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.419 8.572 -8.380 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.232 7.168 -3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 116 4.505 5.933 -4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.275 6.103 -4.820 1.00 0.00 H new ATOM 1755 N VAL A 117 2.412 6.561 -6.106 1.00 0.00 N ATOM 1756 CA VAL A 117 1.133 7.176 -5.774 1.00 0.00 C ATOM 1757 C VAL A 117 1.290 8.203 -4.659 1.00 0.00 C ATOM 1758 O VAL A 117 1.336 7.868 -3.475 1.00 0.00 O ATOM 1759 CB VAL A 117 0.097 6.121 -5.343 1.00 0.00 C ATOM 1760 CG1 VAL A 117 -1.286 6.744 -5.233 1.00 0.00 C ATOM 1761 CG2 VAL A 117 0.089 4.954 -6.319 1.00 0.00 C ATOM 0 H VAL A 117 2.853 6.063 -5.333 1.00 0.00 H new ATOM 0 HA VAL A 117 0.779 7.675 -6.676 1.00 0.00 H new ATOM 0 HB VAL A 117 0.377 5.742 -4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.004 5.983 -4.927 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.267 7.544 -4.492 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.579 7.152 -6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.649 4.218 -6.000 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.166 5.315 -7.315 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.076 4.492 -6.342 1.00 0.00 H new ATOM 1771 N PRO A 118 1.374 9.486 -5.042 1.00 0.00 N ATOM 1772 CA PRO A 118 1.526 10.589 -4.089 1.00 0.00 C ATOM 1773 C PRO A 118 0.267 10.817 -3.261 1.00 0.00 C ATOM 1774 O PRO A 118 -0.736 11.326 -3.764 1.00 0.00 O ATOM 1775 CB PRO A 118 1.803 11.798 -4.987 1.00 0.00 C ATOM 1776 CG PRO A 118 1.182 11.448 -6.295 1.00 0.00 C ATOM 1777 CD PRO A 118 1.326 9.958 -6.436 1.00 0.00 C ATOM 0 HA PRO A 118 2.313 10.393 -3.361 1.00 0.00 H new ATOM 0 HB2 PRO A 118 1.367 12.707 -4.573 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.873 11.976 -5.092 1.00 0.00 H new ATOM 0 HG2 PRO A 118 0.133 11.743 -6.320 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.679 11.967 -7.114 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.487 9.523 -6.979 1.00 0.00 H new ATOM 0 HD3 PRO A 118 2.231 9.692 -6.982 1.00 0.00 H new ATOM 1785 N LEU A 119 0.324 10.438 -1.989 1.00 0.00 N ATOM 1786 CA LEU A 119 -0.813 10.602 -1.089 1.00 0.00 C ATOM 1787 C LEU A 119 -0.772 11.964 -0.403 1.00 0.00 C ATOM 1788 O LEU A 119 0.022 12.831 -0.768 1.00 0.00 O ATOM 1789 CB LEU A 119 -0.823 9.489 -0.040 1.00 0.00 C ATOM 1790 CG LEU A 119 -0.602 8.070 -0.565 1.00 0.00 C ATOM 1791 CD1 LEU A 119 0.138 7.230 0.464 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -1.930 7.423 -0.929 1.00 0.00 C ATOM 0 H LEU A 119 1.146 10.015 -1.557 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.726 10.542 -1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.051 9.706 0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.780 9.517 0.481 1.00 0.00 H new ATOM 0 HG LEU A 119 0.010 8.127 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.286 6.223 0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.106 7.684 0.676 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.448 7.180 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.753 6.414 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.567 7.378 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.423 8.013 -1.702 1.00 0.00 H new ATOM 1804 N ARG A 120 -1.632 12.144 0.594 1.00 0.00 N ATOM 1805 CA ARG A 120 -1.693 13.399 1.333 1.00 0.00 C ATOM 1806 C ARG A 120 -1.236 13.204 2.776 1.00 0.00 C ATOM 1807 O ARG A 120 -2.026 12.833 3.644 1.00 0.00 O ATOM 1808 CB ARG A 120 -3.116 13.960 1.310 1.00 0.00 C ATOM 1809 CG ARG A 120 -4.191 12.904 1.511 1.00 0.00 C ATOM 1810 CD ARG A 120 -5.585 13.489 1.348 1.00 0.00 C ATOM 1811 NE ARG A 120 -5.779 14.080 0.026 1.00 0.00 N ATOM 1812 CZ ARG A 120 -6.946 14.542 -0.408 1.00 0.00 C ATOM 1813 NH1 ARG A 120 -8.017 14.482 0.370 1.00 0.00 N ATOM 1814 NH2 ARG A 120 -7.043 15.066 -1.624 1.00 0.00 N ATOM 0 H ARG A 120 -2.296 11.437 0.909 1.00 0.00 H new ATOM 0 HA ARG A 120 -1.021 14.109 0.850 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.212 14.716 2.089 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.285 14.461 0.357 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -4.048 12.097 0.793 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -4.092 12.468 2.505 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -6.327 12.707 1.508 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.751 14.248 2.112 1.00 0.00 H new ATOM 0 HE ARG A 120 -4.974 14.141 -0.598 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -7.946 14.080 1.305 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -8.912 14.838 0.034 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -6.221 15.114 -2.226 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -7.940 15.421 -1.956 1.00 0.00 H new ATOM 1828 N TYR A 121 0.045 13.457 3.023 1.00 0.00 N ATOM 1829 CA TYR A 121 0.609 13.306 4.360 1.00 0.00 C ATOM 1830 C TYR A 121 -0.159 14.150 5.373 1.00 0.00 C ATOM 1831 O TYR A 121 -0.157 13.859 6.569 1.00 0.00 O ATOM 1832 CB TYR A 121 2.085 13.706 4.361 1.00 0.00 C ATOM 1833 CG TYR A 121 2.308 15.201 4.391 1.00 0.00 C ATOM 1834 CD1 TYR A 121 1.762 16.024 3.414 1.00 0.00 C ATOM 1835 CD2 TYR A 121 3.064 15.790 5.397 1.00 0.00 C ATOM 1836 CE1 TYR A 121 1.964 17.391 3.437 1.00 0.00 C ATOM 1837 CE2 TYR A 121 3.270 17.156 5.429 1.00 0.00 C ATOM 1838 CZ TYR A 121 2.718 17.952 4.447 1.00 0.00 C ATOM 1839 OH TYR A 121 2.921 19.313 4.474 1.00 0.00 O ATOM 0 H TYR A 121 0.712 13.767 2.316 1.00 0.00 H new ATOM 0 HA TYR A 121 0.523 12.258 4.647 1.00 0.00 H new ATOM 0 HB2 TYR A 121 2.574 13.257 5.226 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.565 13.293 3.474 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.170 15.588 2.623 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.498 15.170 6.167 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.534 18.017 2.669 1.00 0.00 H new ATOM 0 HE2 TYR A 121 3.860 17.598 6.218 1.00 0.00 H new ATOM 0 HH TYR A 121 3.472 19.546 5.250 1.00 0.00 H new ATOM 1849 N VAL A 122 -0.816 15.197 4.884 1.00 0.00 N ATOM 1850 CA VAL A 122 -1.590 16.084 5.745 1.00 0.00 C ATOM 1851 C VAL A 122 -2.630 15.305 6.542 1.00 0.00 C ATOM 1852 O VAL A 122 -3.079 15.749 7.599 1.00 0.00 O ATOM 1853 CB VAL A 122 -2.299 17.180 4.929 1.00 0.00 C ATOM 1854 CG1 VAL A 122 -3.206 16.560 3.876 1.00 0.00 C ATOM 1855 CG2 VAL A 122 -3.088 18.102 5.847 1.00 0.00 C ATOM 0 H VAL A 122 -0.828 15.452 3.896 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.886 16.553 6.432 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.542 17.775 4.418 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.699 17.350 3.309 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.612 15.945 3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.958 15.940 4.363 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.583 18.871 5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.837 17.523 6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.410 18.574 6.559 1.00 0.00 H new ATOM 1865 N LYS A 123 -3.011 14.140 6.028 1.00 0.00 N ATOM 1866 CA LYS A 123 -3.998 13.297 6.692 1.00 0.00 C ATOM 1867 C LYS A 123 -3.320 12.158 7.448 1.00 0.00 C ATOM 1868 O LYS A 123 -3.816 11.704 8.480 1.00 0.00 O ATOM 1869 CB LYS A 123 -4.983 12.728 5.668 1.00 0.00 C ATOM 1870 CG LYS A 123 -5.743 13.793 4.898 1.00 0.00 C ATOM 1871 CD LYS A 123 -7.056 14.143 5.578 1.00 0.00 C ATOM 1872 CE LYS A 123 -6.942 15.430 6.381 1.00 0.00 C ATOM 1873 NZ LYS A 123 -8.261 16.103 6.540 1.00 0.00 N ATOM 0 H LYS A 123 -2.651 13.758 5.153 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.542 13.912 7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.438 12.101 4.962 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.697 12.084 6.182 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.128 14.688 4.810 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -5.939 13.441 3.885 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.839 14.250 4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.355 13.327 6.236 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.526 15.209 7.364 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.246 16.107 5.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.141 16.976 7.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.647 16.337 5.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.918 15.467 7.036 1.00 0.00 H new ATOM 1887 N PHE A 124 -2.184 11.704 6.931 1.00 0.00 N ATOM 1888 CA PHE A 124 -1.438 10.619 7.558 1.00 0.00 C ATOM 1889 C PHE A 124 -0.275 11.164 8.381 1.00 0.00 C ATOM 1890 O PHE A 124 0.796 10.561 8.435 1.00 0.00 O ATOM 1891 CB PHE A 124 -0.916 9.649 6.496 1.00 0.00 C ATOM 1892 CG PHE A 124 -1.920 9.339 5.422 1.00 0.00 C ATOM 1893 CD1 PHE A 124 -2.983 8.488 5.675 1.00 0.00 C ATOM 1894 CD2 PHE A 124 -1.799 9.898 4.160 1.00 0.00 C ATOM 1895 CE1 PHE A 124 -3.909 8.200 4.689 1.00 0.00 C ATOM 1896 CE2 PHE A 124 -2.722 9.615 3.171 1.00 0.00 C ATOM 1897 CZ PHE A 124 -3.777 8.764 3.435 1.00 0.00 C ATOM 0 H PHE A 124 -1.759 12.070 6.079 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.114 10.085 8.226 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.023 10.072 6.036 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.615 8.720 6.980 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -3.090 8.044 6.654 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -0.974 10.562 3.947 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -4.734 7.535 4.899 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.618 10.059 2.192 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.498 8.540 2.662 1.00 0.00 H new ATOM 1907 N GLN A 125 -0.495 12.309 9.020 1.00 0.00 N ATOM 1908 CA GLN A 125 0.535 12.936 9.839 1.00 0.00 C ATOM 1909 C GLN A 125 1.015 11.986 10.932 1.00 0.00 C ATOM 1910 O GLN A 125 2.123 12.126 11.448 1.00 0.00 O ATOM 1911 CB GLN A 125 0.004 14.226 10.465 1.00 0.00 C ATOM 1912 CG GLN A 125 -0.520 15.226 9.447 1.00 0.00 C ATOM 1913 CD GLN A 125 0.553 16.180 8.960 1.00 0.00 C ATOM 1914 OE1 GLN A 125 0.642 17.319 9.419 1.00 0.00 O ATOM 1915 NE2 GLN A 125 1.376 15.719 8.025 1.00 0.00 N ATOM 0 H GLN A 125 -1.377 12.821 8.986 1.00 0.00 H new ATOM 0 HA GLN A 125 1.380 13.175 9.194 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.795 13.979 11.164 1.00 0.00 H new ATOM 0 HB3 GLN A 125 0.800 14.693 11.044 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.936 14.688 8.595 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.335 15.798 9.891 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.266 14.768 7.673 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.118 16.316 7.659 1.00 0.00 H new ATOM 1924 N ASN A 126 0.171 11.020 11.281 1.00 0.00 N ATOM 1925 CA ASN A 126 0.509 10.047 12.314 1.00 0.00 C ATOM 1926 C ASN A 126 -0.462 8.870 12.291 1.00 0.00 C ATOM 1927 O ASN A 126 -1.517 8.910 12.924 1.00 0.00 O ATOM 1928 CB ASN A 126 0.492 10.710 13.693 1.00 0.00 C ATOM 1929 CG ASN A 126 0.971 9.778 14.789 1.00 0.00 C ATOM 1930 OD1 ASN A 126 0.457 8.670 14.946 1.00 0.00 O ATOM 1931 ND2 ASN A 126 1.962 10.223 15.553 1.00 0.00 N ATOM 0 H ASN A 126 -0.751 10.890 10.864 1.00 0.00 H new ATOM 0 HA ASN A 126 1.512 9.672 12.111 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.123 11.598 13.674 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -0.521 11.043 13.920 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.327 9.640 16.306 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.358 11.148 15.387 1.00 0.00 H new ATOM 1938 N VAL A 127 -0.097 7.824 11.558 1.00 0.00 N ATOM 1939 CA VAL A 127 -0.933 6.634 11.453 1.00 0.00 C ATOM 1940 C VAL A 127 -0.215 5.407 12.003 1.00 0.00 C ATOM 1941 O VAL A 127 0.991 5.247 11.821 1.00 0.00 O ATOM 1942 CB VAL A 127 -1.344 6.364 9.994 1.00 0.00 C ATOM 1943 CG1 VAL A 127 -1.841 7.641 9.333 1.00 0.00 C ATOM 1944 CG2 VAL A 127 -0.181 5.768 9.215 1.00 0.00 C ATOM 0 H VAL A 127 0.773 7.776 11.027 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.828 6.823 12.046 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.161 5.642 9.993 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.127 7.430 8.303 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.705 8.021 9.879 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.048 8.389 9.344 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.489 5.583 8.186 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.658 6.464 9.224 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.123 4.829 9.677 1.00 0.00 H new ATOM 1954 N ASN A 128 -0.966 4.542 12.678 1.00 0.00 N ATOM 1955 CA ASN A 128 -0.401 3.328 13.255 1.00 0.00 C ATOM 1956 C ASN A 128 -0.948 2.087 12.556 1.00 0.00 C ATOM 1957 O ASN A 128 -0.401 0.993 12.693 1.00 0.00 O ATOM 1958 CB ASN A 128 -0.708 3.260 14.753 1.00 0.00 C ATOM 1959 CG ASN A 128 -0.401 1.898 15.344 1.00 0.00 C ATOM 1960 OD1 ASN A 128 0.691 1.665 15.862 1.00 0.00 O ATOM 1961 ND2 ASN A 128 -1.367 0.989 15.270 1.00 0.00 N ATOM 0 H ASN A 128 -1.966 4.660 12.838 1.00 0.00 H new ATOM 0 HA ASN A 128 0.679 3.357 13.113 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -0.126 4.019 15.275 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.760 3.496 14.917 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.218 0.055 15.651 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.257 1.225 14.832 1.00 0.00 H new ATOM 1968 N SER A 129 -2.030 2.267 11.805 1.00 0.00 N ATOM 1969 CA SER A 129 -2.653 1.161 11.086 1.00 0.00 C ATOM 1970 C SER A 129 -3.324 1.655 9.807 1.00 0.00 C ATOM 1971 O SER A 129 -4.240 2.475 9.850 1.00 0.00 O ATOM 1972 CB SER A 129 -3.681 0.461 11.977 1.00 0.00 C ATOM 1973 OG SER A 129 -4.613 1.388 12.506 1.00 0.00 O ATOM 0 H SER A 129 -2.493 3.167 11.679 1.00 0.00 H new ATOM 0 HA SER A 129 -1.873 0.450 10.815 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.207 -0.300 11.401 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.171 -0.052 12.792 1.00 0.00 H new ATOM 0 HG SER A 129 -4.830 2.058 11.825 1.00 0.00 H new ATOM 1979 N VAL A 130 -2.859 1.148 8.670 1.00 0.00 N ATOM 1980 CA VAL A 130 -3.413 1.535 7.378 1.00 0.00 C ATOM 1981 C VAL A 130 -3.937 0.321 6.619 1.00 0.00 C ATOM 1982 O VAL A 130 -3.334 -0.752 6.648 1.00 0.00 O ATOM 1983 CB VAL A 130 -2.364 2.255 6.510 1.00 0.00 C ATOM 1984 CG1 VAL A 130 -1.098 1.419 6.398 1.00 0.00 C ATOM 1985 CG2 VAL A 130 -2.933 2.564 5.133 1.00 0.00 C ATOM 0 H VAL A 130 -2.100 0.468 8.617 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.238 2.218 7.580 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.106 3.198 6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.369 1.944 5.781 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.681 1.255 7.392 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.336 0.458 5.941 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.178 3.073 4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.221 1.635 4.642 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.808 3.206 5.236 1.00 0.00 H new ATOM 1995 N THR A 131 -5.065 0.497 5.938 1.00 0.00 N ATOM 1996 CA THR A 131 -5.672 -0.584 5.171 1.00 0.00 C ATOM 1997 C THR A 131 -6.047 -0.119 3.768 1.00 0.00 C ATOM 1998 O THR A 131 -6.457 1.025 3.573 1.00 0.00 O ATOM 1999 CB THR A 131 -6.929 -1.133 5.871 1.00 0.00 C ATOM 2000 OG1 THR A 131 -6.578 -1.686 7.145 1.00 0.00 O ATOM 2001 CG2 THR A 131 -7.602 -2.197 5.018 1.00 0.00 C ATOM 0 H THR A 131 -5.577 1.378 5.902 1.00 0.00 H new ATOM 0 HA THR A 131 -4.929 -1.378 5.101 1.00 0.00 H new ATOM 0 HB THR A 131 -7.628 -0.309 6.014 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.346 -2.171 7.514 1.00 0.00 H new ATOM 0 HG21 THR A 131 -8.487 -2.570 5.533 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.894 -1.765 4.061 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.908 -3.020 4.848 1.00 0.00 H new ATOM 2009 N ILE A 132 -5.905 -1.013 2.796 1.00 0.00 N ATOM 2010 CA ILE A 132 -6.232 -0.695 1.412 1.00 0.00 C ATOM 2011 C ILE A 132 -7.221 -1.701 0.834 1.00 0.00 C ATOM 2012 O ILE A 132 -6.958 -2.904 0.812 1.00 0.00 O ATOM 2013 CB ILE A 132 -4.971 -0.666 0.528 1.00 0.00 C ATOM 2014 CG1 ILE A 132 -4.012 0.426 1.005 1.00 0.00 C ATOM 2015 CG2 ILE A 132 -5.350 -0.446 -0.929 1.00 0.00 C ATOM 2016 CD1 ILE A 132 -2.575 -0.036 1.113 1.00 0.00 C ATOM 0 H ILE A 132 -5.566 -1.964 2.941 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.687 0.296 1.416 1.00 0.00 H new ATOM 0 HB ILE A 132 -4.466 -1.628 0.610 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.063 1.269 0.316 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.343 0.789 1.978 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.448 -0.428 -1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.999 -1.256 -1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.875 0.504 -1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -1.952 0.790 1.457 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.510 -0.860 1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.226 -0.372 0.136 1.00 0.00 H new ATOM 2028 N PHE A 133 -8.360 -1.201 0.366 1.00 0.00 N ATOM 2029 CA PHE A 133 -9.389 -2.057 -0.213 1.00 0.00 C ATOM 2030 C PHE A 133 -9.429 -1.908 -1.731 1.00 0.00 C ATOM 2031 O PHE A 133 -9.601 -0.807 -2.255 1.00 0.00 O ATOM 2032 CB PHE A 133 -10.758 -1.717 0.380 1.00 0.00 C ATOM 2033 CG PHE A 133 -11.903 -2.362 -0.347 1.00 0.00 C ATOM 2034 CD1 PHE A 133 -11.835 -3.691 -0.733 1.00 0.00 C ATOM 2035 CD2 PHE A 133 -13.047 -1.639 -0.645 1.00 0.00 C ATOM 2036 CE1 PHE A 133 -12.888 -4.287 -1.402 1.00 0.00 C ATOM 2037 CE2 PHE A 133 -14.103 -2.231 -1.312 1.00 0.00 C ATOM 2038 CZ PHE A 133 -14.022 -3.556 -1.693 1.00 0.00 C ATOM 0 H PHE A 133 -8.594 -0.208 0.376 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.143 -3.092 0.027 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.780 -2.028 1.425 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.892 -0.635 0.366 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -10.950 -4.268 -0.509 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -13.114 -0.601 -0.353 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -12.823 -5.324 -1.697 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.991 -1.658 -1.535 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.844 -4.019 -2.218 1.00 0.00 H new ATOM 2048 N VAL A 134 -9.267 -3.025 -2.434 1.00 0.00 N ATOM 2049 CA VAL A 134 -9.285 -3.021 -3.892 1.00 0.00 C ATOM 2050 C VAL A 134 -10.714 -3.000 -4.424 1.00 0.00 C ATOM 2051 O VAL A 134 -11.524 -3.863 -4.087 1.00 0.00 O ATOM 2052 CB VAL A 134 -8.553 -4.249 -4.466 1.00 0.00 C ATOM 2053 CG1 VAL A 134 -8.597 -4.234 -5.986 1.00 0.00 C ATOM 2054 CG2 VAL A 134 -7.117 -4.294 -3.966 1.00 0.00 C ATOM 0 H VAL A 134 -9.122 -3.944 -2.017 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.768 -2.117 -4.212 1.00 0.00 H new ATOM 0 HB VAL A 134 -9.062 -5.149 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -8.075 -5.109 -6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -9.634 -4.253 -6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.113 -3.330 -6.355 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -6.614 -5.168 -4.381 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.594 -3.391 -4.280 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -7.112 -4.356 -2.878 1.00 0.00 H new ATOM 2064 N GLN A 135 -11.014 -2.009 -5.257 1.00 0.00 N ATOM 2065 CA GLN A 135 -12.346 -1.876 -5.836 1.00 0.00 C ATOM 2066 C GLN A 135 -12.333 -2.231 -7.319 1.00 0.00 C ATOM 2067 O GLN A 135 -12.969 -3.196 -7.742 1.00 0.00 O ATOM 2068 CB GLN A 135 -12.868 -0.451 -5.645 1.00 0.00 C ATOM 2069 CG GLN A 135 -14.326 -0.389 -5.220 1.00 0.00 C ATOM 2070 CD GLN A 135 -14.629 0.814 -4.347 1.00 0.00 C ATOM 2071 OE1 GLN A 135 -13.824 1.740 -4.246 1.00 0.00 O ATOM 2072 NE2 GLN A 135 -15.795 0.805 -3.712 1.00 0.00 N ATOM 0 H GLN A 135 -10.354 -1.287 -5.546 1.00 0.00 H new ATOM 0 HA GLN A 135 -13.010 -2.571 -5.321 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.258 0.053 -4.895 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.746 0.100 -6.578 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.958 -0.358 -6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.582 -1.300 -4.679 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -16.431 0.016 -3.825 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -16.054 1.587 -3.111 1.00 0.00 H new ATOM 2081 N SER A 136 -11.605 -1.443 -8.104 1.00 0.00 N ATOM 2082 CA SER A 136 -11.513 -1.672 -9.542 1.00 0.00 C ATOM 2083 C SER A 136 -10.056 -1.774 -9.983 1.00 0.00 C ATOM 2084 O SER A 136 -9.140 -1.545 -9.195 1.00 0.00 O ATOM 2085 CB SER A 136 -12.211 -0.545 -10.305 1.00 0.00 C ATOM 2086 OG SER A 136 -13.619 -0.632 -10.168 1.00 0.00 O ATOM 0 H SER A 136 -11.071 -0.641 -7.769 1.00 0.00 H new ATOM 0 HA SER A 136 -12.010 -2.616 -9.768 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.865 0.419 -9.932 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.941 -0.594 -11.360 1.00 0.00 H new ATOM 0 HG SER A 136 -14.042 0.100 -10.663 1.00 0.00 H new ATOM 2092 N ASN A 137 -9.850 -2.120 -11.249 1.00 0.00 N ATOM 2093 CA ASN A 137 -8.505 -2.254 -11.797 1.00 0.00 C ATOM 2094 C ASN A 137 -8.269 -1.239 -12.911 1.00 0.00 C ATOM 2095 O ASN A 137 -9.108 -0.376 -13.166 1.00 0.00 O ATOM 2096 CB ASN A 137 -8.287 -3.672 -12.329 1.00 0.00 C ATOM 2097 CG ASN A 137 -9.531 -4.531 -12.211 1.00 0.00 C ATOM 2098 OD1 ASN A 137 -10.579 -4.205 -12.769 1.00 0.00 O ATOM 2099 ND2 ASN A 137 -9.420 -5.636 -11.483 1.00 0.00 N ATOM 0 H ASN A 137 -10.598 -2.313 -11.915 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.792 -2.061 -10.996 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.981 -3.622 -13.374 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.471 -4.142 -11.780 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.223 -6.254 -11.368 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.531 -5.867 -11.038 1.00 0.00 H new ATOM 2106 N GLN A 138 -7.120 -1.350 -13.571 1.00 0.00 N ATOM 2107 CA GLN A 138 -6.773 -0.442 -14.658 1.00 0.00 C ATOM 2108 C GLN A 138 -7.743 -0.595 -15.826 1.00 0.00 C ATOM 2109 O GLN A 138 -8.418 0.357 -16.214 1.00 0.00 O ATOM 2110 CB GLN A 138 -5.342 -0.702 -15.131 1.00 0.00 C ATOM 2111 CG GLN A 138 -4.294 -0.466 -14.055 1.00 0.00 C ATOM 2112 CD GLN A 138 -4.212 0.987 -13.629 1.00 0.00 C ATOM 2113 OE1 GLN A 138 -3.911 1.867 -14.436 1.00 0.00 O ATOM 2114 NE2 GLN A 138 -4.482 1.246 -12.355 1.00 0.00 N ATOM 0 H GLN A 138 -6.414 -2.059 -13.372 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.844 0.579 -14.282 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -5.265 -1.731 -15.482 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -5.127 -0.058 -15.984 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.525 -1.083 -13.187 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.320 -0.788 -14.425 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.727 0.486 -11.721 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -4.444 2.205 -12.011 1.00 0.00 H new ATOM 2123 N GLY A 139 -7.806 -1.801 -16.382 1.00 0.00 N ATOM 2124 CA GLY A 139 -8.695 -2.057 -17.500 1.00 0.00 C ATOM 2125 C GLY A 139 -9.930 -2.836 -17.093 1.00 0.00 C ATOM 2126 O GLY A 139 -10.442 -3.645 -17.865 1.00 0.00 O ATOM 0 H GLY A 139 -7.257 -2.605 -16.078 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.998 -1.109 -17.944 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -8.157 -2.611 -18.269 1.00 0.00 H new ATOM 2130 N GLU A 140 -10.407 -2.592 -15.877 1.00 0.00 N ATOM 2131 CA GLU A 140 -11.588 -3.280 -15.368 1.00 0.00 C ATOM 2132 C GLU A 140 -11.409 -4.793 -15.441 1.00 0.00 C ATOM 2133 O GLU A 140 -12.370 -5.532 -15.656 1.00 0.00 O ATOM 2134 CB GLU A 140 -12.829 -2.863 -16.160 1.00 0.00 C ATOM 2135 CG GLU A 140 -12.932 -1.364 -16.385 1.00 0.00 C ATOM 2136 CD GLU A 140 -14.368 -0.888 -16.492 1.00 0.00 C ATOM 2137 OE1 GLU A 140 -15.157 -1.172 -15.566 1.00 0.00 O ATOM 2138 OE2 GLU A 140 -14.703 -0.231 -17.500 1.00 0.00 O ATOM 0 H GLU A 140 -9.994 -1.924 -15.226 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.721 -2.997 -14.324 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.819 -3.367 -17.126 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.719 -3.205 -15.631 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -12.440 -0.842 -15.564 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.396 -1.099 -17.297 1.00 0.00 H new ATOM 2145 N GLU A 141 -10.173 -5.247 -15.260 1.00 0.00 N ATOM 2146 CA GLU A 141 -9.868 -6.672 -15.306 1.00 0.00 C ATOM 2147 C GLU A 141 -10.794 -7.457 -14.381 1.00 0.00 C ATOM 2148 O GLU A 141 -11.521 -6.876 -13.576 1.00 0.00 O ATOM 2149 CB GLU A 141 -8.410 -6.918 -14.914 1.00 0.00 C ATOM 2150 CG GLU A 141 -7.416 -6.108 -15.730 1.00 0.00 C ATOM 2151 CD GLU A 141 -6.680 -5.077 -14.896 1.00 0.00 C ATOM 2152 OE1 GLU A 141 -6.392 -5.364 -13.715 1.00 0.00 O ATOM 2153 OE2 GLU A 141 -6.392 -3.983 -15.425 1.00 0.00 O ATOM 0 H GLU A 141 -9.367 -4.649 -15.080 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.025 -7.017 -16.328 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.281 -6.679 -13.858 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.185 -7.978 -15.031 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -6.693 -6.782 -16.188 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.942 -5.605 -16.542 1.00 0.00 H new ATOM 2160 N GLU A 142 -10.762 -8.780 -14.504 1.00 0.00 N ATOM 2161 CA GLU A 142 -11.599 -9.644 -13.680 1.00 0.00 C ATOM 2162 C GLU A 142 -11.002 -9.810 -12.285 1.00 0.00 C ATOM 2163 O GLU A 142 -11.721 -10.045 -11.313 1.00 0.00 O ATOM 2164 CB GLU A 142 -11.764 -11.014 -14.342 1.00 0.00 C ATOM 2165 CG GLU A 142 -10.447 -11.669 -14.722 1.00 0.00 C ATOM 2166 CD GLU A 142 -10.534 -13.183 -14.745 1.00 0.00 C ATOM 2167 OE1 GLU A 142 -10.956 -13.769 -13.727 1.00 0.00 O ATOM 2168 OE2 GLU A 142 -10.179 -13.781 -15.782 1.00 0.00 O ATOM 0 H GLU A 142 -10.166 -9.277 -15.166 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.578 -9.174 -13.584 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.305 -11.673 -13.663 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.377 -10.904 -15.237 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.138 -11.312 -15.704 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.676 -11.364 -14.014 1.00 0.00 H new ATOM 2175 N THR A 143 -9.682 -9.687 -12.194 1.00 0.00 N ATOM 2176 CA THR A 143 -8.987 -9.825 -10.920 1.00 0.00 C ATOM 2177 C THR A 143 -7.731 -8.963 -10.883 1.00 0.00 C ATOM 2178 O THR A 143 -7.109 -8.707 -11.915 1.00 0.00 O ATOM 2179 CB THR A 143 -8.599 -11.290 -10.648 1.00 0.00 C ATOM 2180 OG1 THR A 143 -7.537 -11.346 -9.689 1.00 0.00 O ATOM 2181 CG2 THR A 143 -8.166 -11.983 -11.931 1.00 0.00 C ATOM 0 H THR A 143 -9.072 -9.492 -12.988 1.00 0.00 H new ATOM 0 HA THR A 143 -9.677 -9.490 -10.145 1.00 0.00 H new ATOM 0 HB THR A 143 -9.474 -11.806 -10.252 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.297 -12.281 -9.520 1.00 0.00 H new ATOM 0 HG21 THR A 143 -7.897 -13.017 -11.713 1.00 0.00 H new ATOM 0 HG22 THR A 143 -8.986 -11.965 -12.649 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.304 -11.465 -12.352 1.00 0.00 H new ATOM 2189 N THR A 144 -7.360 -8.517 -9.687 1.00 0.00 N ATOM 2190 CA THR A 144 -6.177 -7.682 -9.515 1.00 0.00 C ATOM 2191 C THR A 144 -5.025 -8.479 -8.912 1.00 0.00 C ATOM 2192 O THR A 144 -5.125 -8.982 -7.793 1.00 0.00 O ATOM 2193 CB THR A 144 -6.472 -6.467 -8.616 1.00 0.00 C ATOM 2194 OG1 THR A 144 -7.772 -5.945 -8.910 1.00 0.00 O ATOM 2195 CG2 THR A 144 -5.426 -5.381 -8.814 1.00 0.00 C ATOM 0 H THR A 144 -7.862 -8.720 -8.823 1.00 0.00 H new ATOM 0 HA THR A 144 -5.892 -7.330 -10.506 1.00 0.00 H new ATOM 0 HB THR A 144 -6.439 -6.795 -7.577 1.00 0.00 H new ATOM 0 HG1 THR A 144 -7.834 -5.021 -8.589 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.655 -4.533 -8.169 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.441 -5.774 -8.561 1.00 0.00 H new ATOM 0 HG23 THR A 144 -5.431 -5.057 -9.855 1.00 0.00 H new ATOM 2203 N ARG A 145 -3.933 -8.589 -9.661 1.00 0.00 N ATOM 2204 CA ARG A 145 -2.762 -9.325 -9.200 1.00 0.00 C ATOM 2205 C ARG A 145 -1.740 -8.383 -8.570 1.00 0.00 C ATOM 2206 O ARG A 145 -1.222 -7.482 -9.230 1.00 0.00 O ATOM 2207 CB ARG A 145 -2.121 -10.086 -10.362 1.00 0.00 C ATOM 2208 CG ARG A 145 -2.522 -11.550 -10.427 1.00 0.00 C ATOM 2209 CD ARG A 145 -2.985 -11.939 -11.822 1.00 0.00 C ATOM 2210 NE ARG A 145 -1.933 -11.757 -12.819 1.00 0.00 N ATOM 2211 CZ ARG A 145 -0.849 -12.521 -12.891 1.00 0.00 C ATOM 2212 NH1 ARG A 145 -0.675 -13.514 -12.030 1.00 0.00 N ATOM 2213 NH2 ARG A 145 0.065 -12.292 -13.826 1.00 0.00 N ATOM 0 H ARG A 145 -3.835 -8.178 -10.589 1.00 0.00 H new ATOM 0 HA ARG A 145 -3.088 -10.038 -8.443 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -2.396 -9.601 -11.299 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.037 -10.019 -10.275 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -1.676 -12.173 -10.136 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.321 -11.742 -9.711 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -3.306 -12.981 -11.820 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -3.852 -11.339 -12.097 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.037 -11.002 -13.497 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.375 -13.693 -11.310 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.159 -14.099 -12.088 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -0.065 -11.529 -14.490 1.00 0.00 H new ATOM 0 HH22 ARG A 145 0.897 -12.879 -13.880 1.00 0.00 H new ATOM 2227 N ILE A 146 -1.457 -8.597 -7.289 1.00 0.00 N ATOM 2228 CA ILE A 146 -0.498 -7.767 -6.571 1.00 0.00 C ATOM 2229 C ILE A 146 0.895 -8.386 -6.600 1.00 0.00 C ATOM 2230 O ILE A 146 1.054 -9.593 -6.417 1.00 0.00 O ATOM 2231 CB ILE A 146 -0.922 -7.556 -5.105 1.00 0.00 C ATOM 2232 CG1 ILE A 146 -2.446 -7.466 -5.001 1.00 0.00 C ATOM 2233 CG2 ILE A 146 -0.272 -6.302 -4.541 1.00 0.00 C ATOM 2234 CD1 ILE A 146 -3.047 -6.376 -5.861 1.00 0.00 C ATOM 0 H ILE A 146 -1.878 -9.337 -6.728 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.475 -6.802 -7.077 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.586 -8.411 -4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.879 -8.424 -5.288 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.721 -7.291 -3.961 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.581 -6.167 -3.505 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.812 -6.403 -4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -0.581 -5.437 -5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.130 -6.370 -5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.642 -5.410 -5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.802 -6.561 -6.907 1.00 0.00 H new ATOM 2246 N SER A 147 1.903 -7.551 -6.832 1.00 0.00 N ATOM 2247 CA SER A 147 3.284 -8.016 -6.887 1.00 0.00 C ATOM 2248 C SER A 147 4.166 -7.216 -5.933 1.00 0.00 C ATOM 2249 O SER A 147 4.975 -7.782 -5.197 1.00 0.00 O ATOM 2250 CB SER A 147 3.825 -7.904 -8.314 1.00 0.00 C ATOM 2251 OG SER A 147 4.173 -6.566 -8.624 1.00 0.00 O ATOM 0 H SER A 147 1.789 -6.549 -6.985 1.00 0.00 H new ATOM 0 HA SER A 147 3.302 -9.062 -6.579 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.699 -8.546 -8.426 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.075 -8.261 -9.020 1.00 0.00 H new ATOM 0 HG SER A 147 4.365 -6.491 -9.582 1.00 0.00 H new ATOM 2257 N TYR A 148 4.003 -5.898 -5.951 1.00 0.00 N ATOM 2258 CA TYR A 148 4.784 -5.019 -5.089 1.00 0.00 C ATOM 2259 C TYR A 148 3.881 -4.039 -4.348 1.00 0.00 C ATOM 2260 O TYR A 148 3.155 -3.258 -4.963 1.00 0.00 O ATOM 2261 CB TYR A 148 5.820 -4.252 -5.913 1.00 0.00 C ATOM 2262 CG TYR A 148 6.876 -3.569 -5.074 1.00 0.00 C ATOM 2263 CD1 TYR A 148 7.465 -4.220 -3.998 1.00 0.00 C ATOM 2264 CD2 TYR A 148 7.284 -2.271 -5.358 1.00 0.00 C ATOM 2265 CE1 TYR A 148 8.429 -3.599 -3.228 1.00 0.00 C ATOM 2266 CE2 TYR A 148 8.249 -1.643 -4.595 1.00 0.00 C ATOM 2267 CZ TYR A 148 8.818 -2.310 -3.530 1.00 0.00 C ATOM 2268 OH TYR A 148 9.779 -1.689 -2.767 1.00 0.00 O ATOM 0 H TYR A 148 3.337 -5.415 -6.553 1.00 0.00 H new ATOM 0 HA TYR A 148 5.299 -5.637 -4.354 1.00 0.00 H new ATOM 0 HB2 TYR A 148 6.306 -4.942 -6.603 1.00 0.00 H new ATOM 0 HB3 TYR A 148 5.309 -3.503 -6.518 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.164 -5.229 -3.759 1.00 0.00 H new ATOM 0 HD2 TYR A 148 6.839 -1.745 -6.189 1.00 0.00 H new ATOM 0 HE1 TYR A 148 8.876 -4.120 -2.394 1.00 0.00 H new ATOM 0 HE2 TYR A 148 8.556 -0.635 -4.831 1.00 0.00 H new ATOM 0 HH TYR A 148 9.939 -0.786 -3.113 1.00 0.00 H new ATOM 2278 N PHE A 149 3.931 -4.086 -3.021 1.00 0.00 N ATOM 2279 CA PHE A 149 3.118 -3.203 -2.193 1.00 0.00 C ATOM 2280 C PHE A 149 3.919 -2.684 -1.002 1.00 0.00 C ATOM 2281 O PHE A 149 4.599 -3.446 -0.315 1.00 0.00 O ATOM 2282 CB PHE A 149 1.869 -3.938 -1.700 1.00 0.00 C ATOM 2283 CG PHE A 149 1.234 -3.301 -0.497 1.00 0.00 C ATOM 2284 CD1 PHE A 149 0.864 -1.966 -0.519 1.00 0.00 C ATOM 2285 CD2 PHE A 149 1.008 -4.037 0.655 1.00 0.00 C ATOM 2286 CE1 PHE A 149 0.279 -1.376 0.586 1.00 0.00 C ATOM 2287 CE2 PHE A 149 0.423 -3.453 1.762 1.00 0.00 C ATOM 2288 CZ PHE A 149 0.059 -2.121 1.728 1.00 0.00 C ATOM 0 H PHE A 149 4.526 -4.726 -2.496 1.00 0.00 H new ATOM 0 HA PHE A 149 2.814 -2.352 -2.803 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.138 -3.978 -2.508 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.134 -4.967 -1.459 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.035 -1.379 -1.410 1.00 0.00 H new ATOM 0 HD2 PHE A 149 1.292 -5.078 0.688 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.005 -0.335 0.556 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.250 -4.038 2.654 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.397 -1.663 2.593 1.00 0.00 H new ATOM 2298 N THR A 150 3.834 -1.378 -0.764 1.00 0.00 N ATOM 2299 CA THR A 150 4.551 -0.755 0.341 1.00 0.00 C ATOM 2300 C THR A 150 4.026 0.650 0.614 1.00 0.00 C ATOM 2301 O THR A 150 3.009 1.063 0.056 1.00 0.00 O ATOM 2302 CB THR A 150 6.063 -0.680 0.058 1.00 0.00 C ATOM 2303 OG1 THR A 150 6.779 -0.455 1.278 1.00 0.00 O ATOM 2304 CG2 THR A 150 6.374 0.434 -0.930 1.00 0.00 C ATOM 0 H THR A 150 3.276 -0.732 -1.322 1.00 0.00 H new ATOM 0 HA THR A 150 4.384 -1.379 1.219 1.00 0.00 H new ATOM 0 HB THR A 150 6.376 -1.629 -0.378 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.468 -1.143 1.384 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.448 0.468 -1.114 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.851 0.246 -1.867 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.047 1.388 -0.517 1.00 0.00 H new ATOM 2312 N PHE A 151 4.726 1.381 1.475 1.00 0.00 N ATOM 2313 CA PHE A 151 4.329 2.741 1.822 1.00 0.00 C ATOM 2314 C PHE A 151 5.545 3.662 1.887 1.00 0.00 C ATOM 2315 O PHE A 151 6.422 3.489 2.733 1.00 0.00 O ATOM 2316 CB PHE A 151 3.594 2.754 3.164 1.00 0.00 C ATOM 2317 CG PHE A 151 2.105 2.905 3.030 1.00 0.00 C ATOM 2318 CD1 PHE A 151 1.563 4.001 2.379 1.00 0.00 C ATOM 2319 CD2 PHE A 151 1.249 1.950 3.554 1.00 0.00 C ATOM 2320 CE1 PHE A 151 0.194 4.143 2.256 1.00 0.00 C ATOM 2321 CE2 PHE A 151 -0.121 2.086 3.433 1.00 0.00 C ATOM 2322 CZ PHE A 151 -0.649 3.184 2.782 1.00 0.00 C ATOM 0 H PHE A 151 5.570 1.055 1.945 1.00 0.00 H new ATOM 0 HA PHE A 151 3.658 3.107 1.045 1.00 0.00 H new ATOM 0 HB2 PHE A 151 3.811 1.828 3.697 1.00 0.00 H new ATOM 0 HB3 PHE A 151 3.981 3.571 3.773 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.217 4.753 1.963 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.657 1.089 4.063 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.216 5.004 1.749 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -0.778 1.335 3.847 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.719 3.292 2.685 1.00 0.00 H new ATOM 2332 N ILE A 152 5.588 4.639 0.988 1.00 0.00 N ATOM 2333 CA ILE A 152 6.694 5.587 0.943 1.00 0.00 C ATOM 2334 C ILE A 152 6.458 6.753 1.896 1.00 0.00 C ATOM 2335 O ILE A 152 5.390 7.364 1.894 1.00 0.00 O ATOM 2336 CB ILE A 152 6.907 6.136 -0.480 1.00 0.00 C ATOM 2337 CG1 ILE A 152 6.920 4.992 -1.496 1.00 0.00 C ATOM 2338 CG2 ILE A 152 8.202 6.932 -0.552 1.00 0.00 C ATOM 2339 CD1 ILE A 152 7.978 3.948 -1.215 1.00 0.00 C ATOM 0 H ILE A 152 4.870 4.795 0.281 1.00 0.00 H new ATOM 0 HA ILE A 152 7.587 5.044 1.252 1.00 0.00 H new ATOM 0 HB ILE A 152 6.080 6.803 -0.724 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.941 4.513 -1.504 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.082 5.403 -2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 152 8.339 7.314 -1.564 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.155 7.767 0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.041 6.287 -0.291 1.00 0.00 H new ATOM 0 HD11 ILE A 152 7.930 3.167 -1.974 1.00 0.00 H new ATOM 0 HD12 ILE A 152 8.963 4.414 -1.236 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.804 3.509 -0.232 1.00 0.00 H new ATOM 2351 N GLY A 153 7.463 7.058 2.711 1.00 0.00 N ATOM 2352 CA GLY A 153 7.346 8.151 3.658 1.00 0.00 C ATOM 2353 C GLY A 153 8.469 8.159 4.676 1.00 0.00 C ATOM 2354 O GLY A 153 9.622 7.886 4.343 1.00 0.00 O ATOM 0 H GLY A 153 8.357 6.567 2.732 1.00 0.00 H new ATOM 0 HA2 GLY A 153 7.343 9.097 3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.390 8.077 4.177 1.00 0.00 H new ATOM 2358 N THR A 154 8.133 8.476 5.923 1.00 0.00 N ATOM 2359 CA THR A 154 9.121 8.522 6.993 1.00 0.00 C ATOM 2360 C THR A 154 8.450 8.531 8.361 1.00 0.00 C ATOM 2361 O THR A 154 7.289 8.913 8.508 1.00 0.00 O ATOM 2362 CB THR A 154 10.026 9.762 6.869 1.00 0.00 C ATOM 2363 OG1 THR A 154 10.267 10.324 8.164 1.00 0.00 O ATOM 2364 CG2 THR A 154 9.388 10.809 5.967 1.00 0.00 C ATOM 0 H THR A 154 7.183 8.705 6.216 1.00 0.00 H new ATOM 0 HA THR A 154 9.732 7.625 6.897 1.00 0.00 H new ATOM 0 HB THR A 154 10.972 9.451 6.426 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.844 11.111 8.077 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.045 11.676 5.894 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.232 10.387 4.974 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.429 11.115 6.386 1.00 0.00 H new ATOM 2372 N PRO A 155 9.196 8.100 9.390 1.00 0.00 N ATOM 2373 CA PRO A 155 8.693 8.051 10.766 1.00 0.00 C ATOM 2374 C PRO A 155 8.497 9.440 11.362 1.00 0.00 C ATOM 2375 O PRO A 155 9.278 10.355 11.100 1.00 0.00 O ATOM 2376 CB PRO A 155 9.792 7.296 11.518 1.00 0.00 C ATOM 2377 CG PRO A 155 11.029 7.537 10.723 1.00 0.00 C ATOM 2378 CD PRO A 155 10.588 7.630 9.288 1.00 0.00 C ATOM 0 HA PRO A 155 7.713 7.577 10.825 1.00 0.00 H new ATOM 0 HB2 PRO A 155 9.899 7.665 12.538 1.00 0.00 H new ATOM 0 HB3 PRO A 155 9.566 6.232 11.586 1.00 0.00 H new ATOM 0 HG2 PRO A 155 11.523 8.455 11.040 1.00 0.00 H new ATOM 0 HG3 PRO A 155 11.745 6.726 10.859 1.00 0.00 H new ATOM 0 HD2 PRO A 155 11.207 8.326 8.722 1.00 0.00 H new ATOM 0 HD3 PRO A 155 10.651 6.665 8.785 1.00 0.00 H new ATOM 2386 N VAL A 156 7.450 9.592 12.166 1.00 0.00 N ATOM 2387 CA VAL A 156 7.152 10.870 12.802 1.00 0.00 C ATOM 2388 C VAL A 156 8.258 11.273 13.770 1.00 0.00 C ATOM 2389 O VAL A 156 8.517 12.459 13.972 1.00 0.00 O ATOM 2390 CB VAL A 156 5.813 10.822 13.560 1.00 0.00 C ATOM 2391 CG1 VAL A 156 4.689 10.388 12.632 1.00 0.00 C ATOM 2392 CG2 VAL A 156 5.914 9.891 14.760 1.00 0.00 C ATOM 0 H VAL A 156 6.793 8.845 12.393 1.00 0.00 H new ATOM 0 HA VAL A 156 7.083 11.611 12.006 1.00 0.00 H new ATOM 0 HB VAL A 156 5.585 11.824 13.924 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.750 10.360 13.186 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.603 11.097 11.808 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.907 9.396 12.236 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.959 9.869 15.285 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.165 8.886 14.421 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.690 10.251 15.435 1.00 0.00 H new ATOM 2402 N GLN A 157 8.907 10.278 14.366 1.00 0.00 N ATOM 2403 CA GLN A 157 9.986 10.530 15.314 1.00 0.00 C ATOM 2404 C GLN A 157 11.222 9.708 14.963 1.00 0.00 C ATOM 2405 O GLN A 157 12.189 10.229 14.407 1.00 0.00 O ATOM 2406 CB GLN A 157 9.530 10.204 16.737 1.00 0.00 C ATOM 2407 CG GLN A 157 8.454 9.131 16.800 1.00 0.00 C ATOM 2408 CD GLN A 157 8.558 8.273 18.046 1.00 0.00 C ATOM 2409 OE1 GLN A 157 9.382 8.531 18.924 1.00 0.00 O ATOM 2410 NE2 GLN A 157 7.721 7.245 18.129 1.00 0.00 N ATOM 0 H GLN A 157 8.705 9.291 14.209 1.00 0.00 H new ATOM 0 HA GLN A 157 10.246 11.587 15.257 1.00 0.00 H new ATOM 0 HB2 GLN A 157 10.391 9.878 17.320 1.00 0.00 H new ATOM 0 HB3 GLN A 157 9.153 11.113 17.206 1.00 0.00 H new ATOM 0 HG2 GLN A 157 7.472 9.604 16.770 1.00 0.00 H new ATOM 0 HG3 GLN A 157 8.528 8.495 15.918 1.00 0.00 H new ATOM 0 HE21 GLN A 157 7.054 7.068 17.378 1.00 0.00 H new ATOM 0 HE22 GLN A 157 7.745 6.632 18.944 1.00 0.00 H new ATOM 2419 N ALA A 158 11.184 8.421 15.292 1.00 0.00 N ATOM 2420 CA ALA A 158 12.300 7.527 15.010 1.00 0.00 C ATOM 2421 C ALA A 158 13.557 7.966 15.753 1.00 0.00 C ATOM 2422 O ALA A 158 13.543 8.954 16.487 1.00 0.00 O ATOM 2423 CB ALA A 158 12.563 7.468 13.512 1.00 0.00 C ATOM 0 H ALA A 158 10.392 7.974 15.754 1.00 0.00 H new ATOM 0 HA ALA A 158 12.032 6.530 15.361 1.00 0.00 H new ATOM 0 HB1 ALA A 158 13.399 6.797 13.316 1.00 0.00 H new ATOM 0 HB2 ALA A 158 11.674 7.099 13.001 1.00 0.00 H new ATOM 0 HB3 ALA A 158 12.805 8.466 13.145 1.00 0.00 H new ATOM 2429 N THR A 159 14.643 7.225 15.559 1.00 0.00 N ATOM 2430 CA THR A 159 15.908 7.536 16.212 1.00 0.00 C ATOM 2431 C THR A 159 16.971 7.930 15.193 1.00 0.00 C ATOM 2432 O THR A 159 16.683 8.070 14.005 1.00 0.00 O ATOM 2433 CB THR A 159 16.423 6.343 17.038 1.00 0.00 C ATOM 2434 OG1 THR A 159 15.388 5.363 17.180 1.00 0.00 O ATOM 2435 CG2 THR A 159 16.889 6.797 18.413 1.00 0.00 C ATOM 0 H THR A 159 14.672 6.404 14.954 1.00 0.00 H new ATOM 0 HA THR A 159 15.719 8.376 16.880 1.00 0.00 H new ATOM 0 HB THR A 159 17.270 5.904 16.511 1.00 0.00 H new ATOM 0 HG1 THR A 159 15.724 4.607 17.705 1.00 0.00 H new ATOM 0 HG21 THR A 159 17.248 5.937 18.978 1.00 0.00 H new ATOM 0 HG22 THR A 159 17.696 7.521 18.303 1.00 0.00 H new ATOM 0 HG23 THR A 159 16.057 7.259 18.945 1.00 0.00 H new ATOM 2443 N ASN A 160 18.200 8.107 15.665 1.00 0.00 N ATOM 2444 CA ASN A 160 19.307 8.485 14.794 1.00 0.00 C ATOM 2445 C ASN A 160 19.466 7.486 13.652 1.00 0.00 C ATOM 2446 O ASN A 160 19.109 7.772 12.510 1.00 0.00 O ATOM 2447 CB ASN A 160 20.608 8.572 15.595 1.00 0.00 C ATOM 2448 CG ASN A 160 21.005 10.004 15.899 1.00 0.00 C ATOM 2449 OD1 ASN A 160 20.165 10.904 15.908 1.00 0.00 O ATOM 2450 ND2 ASN A 160 22.291 10.220 16.150 1.00 0.00 N ATOM 0 H ASN A 160 18.455 7.995 16.646 1.00 0.00 H new ATOM 0 HA ASN A 160 19.084 9.464 14.369 1.00 0.00 H new ATOM 0 HB2 ASN A 160 20.493 8.023 16.530 1.00 0.00 H new ATOM 0 HB3 ASN A 160 21.408 8.087 15.037 1.00 0.00 H new ATOM 0 HD21 ASN A 160 22.618 11.163 16.361 1.00 0.00 H new ATOM 0 HD22 ASN A 160 22.952 9.443 16.131 1.00 0.00 H new ATOM 2457 N MET A 161 20.004 6.312 13.970 1.00 0.00 N ATOM 2458 CA MET A 161 20.208 5.270 12.971 1.00 0.00 C ATOM 2459 C MET A 161 21.075 5.779 11.824 1.00 0.00 C ATOM 2460 O MET A 161 20.573 6.377 10.873 1.00 0.00 O ATOM 2461 CB MET A 161 18.863 4.780 12.431 1.00 0.00 C ATOM 2462 CG MET A 161 18.389 3.483 13.066 1.00 0.00 C ATOM 2463 SD MET A 161 16.631 3.183 12.805 1.00 0.00 S ATOM 2464 CE MET A 161 15.978 3.557 14.430 1.00 0.00 C ATOM 0 H MET A 161 20.306 6.059 14.911 1.00 0.00 H new ATOM 0 HA MET A 161 20.723 4.438 13.451 1.00 0.00 H new ATOM 0 HB2 MET A 161 18.111 5.552 12.597 1.00 0.00 H new ATOM 0 HB3 MET A 161 18.943 4.639 11.353 1.00 0.00 H new ATOM 0 HG2 MET A 161 18.960 2.651 12.654 1.00 0.00 H new ATOM 0 HG3 MET A 161 18.594 3.511 14.136 1.00 0.00 H new ATOM 0 HE1 MET A 161 14.897 3.417 14.429 1.00 0.00 H new ATOM 0 HE2 MET A 161 16.429 2.891 15.166 1.00 0.00 H new ATOM 0 HE3 MET A 161 16.210 4.591 14.686 1.00 0.00 H new ATOM 2474 N ASN A 162 22.378 5.537 11.920 1.00 0.00 N ATOM 2475 CA ASN A 162 23.314 5.972 10.890 1.00 0.00 C ATOM 2476 C ASN A 162 23.913 4.775 10.158 1.00 0.00 C ATOM 2477 O ASN A 162 24.052 3.692 10.728 1.00 0.00 O ATOM 2478 CB ASN A 162 24.431 6.815 11.510 1.00 0.00 C ATOM 2479 CG ASN A 162 24.268 8.294 11.217 1.00 0.00 C ATOM 2480 OD1 ASN A 162 23.151 8.794 11.087 1.00 0.00 O ATOM 2481 ND2 ASN A 162 25.387 9.003 11.113 1.00 0.00 N ATOM 0 H ASN A 162 22.810 5.042 12.700 1.00 0.00 H new ATOM 0 HA ASN A 162 22.766 6.579 10.169 1.00 0.00 H new ATOM 0 HB2 ASN A 162 24.443 6.660 12.589 1.00 0.00 H new ATOM 0 HB3 ASN A 162 25.394 6.475 11.128 1.00 0.00 H new ATOM 0 HD21 ASN A 162 25.341 10.003 10.918 1.00 0.00 H new ATOM 0 HD22 ASN A 162 26.292 8.547 11.228 1.00 0.00 H new ATOM 2488 N ASP A 163 24.264 4.977 8.893 1.00 0.00 N ATOM 2489 CA ASP A 163 24.850 3.916 8.083 1.00 0.00 C ATOM 2490 C ASP A 163 25.401 4.472 6.774 1.00 0.00 C ATOM 2491 O ASP A 163 25.223 5.650 6.464 1.00 0.00 O ATOM 2492 CB ASP A 163 23.808 2.833 7.793 1.00 0.00 C ATOM 2493 CG ASP A 163 22.828 3.247 6.713 1.00 0.00 C ATOM 2494 OD1 ASP A 163 21.813 3.891 7.049 1.00 0.00 O ATOM 2495 OD2 ASP A 163 23.077 2.927 5.531 1.00 0.00 O ATOM 0 H ASP A 163 24.153 5.866 8.406 1.00 0.00 H new ATOM 0 HA ASP A 163 25.674 3.477 8.645 1.00 0.00 H new ATOM 0 HB2 ASP A 163 24.315 1.918 7.488 1.00 0.00 H new ATOM 0 HB3 ASP A 163 23.261 2.605 8.708 1.00 0.00 H new ATOM 2500 N PHE A 164 26.073 3.617 6.010 1.00 0.00 N ATOM 2501 CA PHE A 164 26.652 4.023 4.735 1.00 0.00 C ATOM 2502 C PHE A 164 26.978 2.807 3.873 1.00 0.00 C ATOM 2503 O PHE A 164 26.839 1.665 4.312 1.00 0.00 O ATOM 2504 CB PHE A 164 27.918 4.852 4.967 1.00 0.00 C ATOM 2505 CG PHE A 164 27.872 6.209 4.324 1.00 0.00 C ATOM 2506 CD1 PHE A 164 27.349 7.295 5.005 1.00 0.00 C ATOM 2507 CD2 PHE A 164 28.352 6.397 3.038 1.00 0.00 C ATOM 2508 CE1 PHE A 164 27.306 8.545 4.417 1.00 0.00 C ATOM 2509 CE2 PHE A 164 28.312 7.644 2.445 1.00 0.00 C ATOM 2510 CZ PHE A 164 27.787 8.720 3.134 1.00 0.00 C ATOM 0 H PHE A 164 26.230 2.639 6.252 1.00 0.00 H new ATOM 0 HA PHE A 164 25.917 4.633 4.209 1.00 0.00 H new ATOM 0 HB2 PHE A 164 28.073 4.972 6.039 1.00 0.00 H new ATOM 0 HB3 PHE A 164 28.777 4.304 4.580 1.00 0.00 H new ATOM 0 HD1 PHE A 164 26.970 7.164 6.008 1.00 0.00 H new ATOM 0 HD2 PHE A 164 28.762 5.559 2.493 1.00 0.00 H new ATOM 0 HE1 PHE A 164 26.897 9.384 4.960 1.00 0.00 H new ATOM 0 HE2 PHE A 164 28.691 7.778 1.443 1.00 0.00 H new ATOM 0 HZ PHE A 164 27.753 9.695 2.671 1.00 0.00 H new ATOM 2520 N LYS A 165 27.411 3.060 2.643 1.00 0.00 N ATOM 2521 CA LYS A 165 27.758 1.988 1.718 1.00 0.00 C ATOM 2522 C LYS A 165 28.243 2.554 0.387 1.00 0.00 C ATOM 2523 O LYS A 165 28.249 3.768 0.182 1.00 0.00 O ATOM 2524 CB LYS A 165 26.552 1.076 1.487 1.00 0.00 C ATOM 2525 CG LYS A 165 26.688 -0.289 2.139 1.00 0.00 C ATOM 2526 CD LYS A 165 26.789 -1.395 1.102 1.00 0.00 C ATOM 2527 CE LYS A 165 27.173 -2.722 1.739 1.00 0.00 C ATOM 2528 NZ LYS A 165 26.002 -3.632 1.873 1.00 0.00 N ATOM 0 H LYS A 165 27.530 3.999 2.263 1.00 0.00 H new ATOM 0 HA LYS A 165 28.566 1.406 2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 165 25.658 1.566 1.872 1.00 0.00 H new ATOM 0 HB3 LYS A 165 26.407 0.944 0.415 1.00 0.00 H new ATOM 0 HG2 LYS A 165 27.573 -0.303 2.775 1.00 0.00 H new ATOM 0 HG3 LYS A 165 25.829 -0.472 2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 165 25.834 -1.500 0.586 1.00 0.00 H new ATOM 0 HD3 LYS A 165 27.529 -1.123 0.350 1.00 0.00 H new ATOM 0 HE2 LYS A 165 27.942 -3.205 1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 165 27.607 -2.541 2.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 26.305 -4.525 2.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 25.279 -3.182 2.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 25.603 -3.826 0.932 1.00 0.00 H new ATOM 2542 N SER A 166 28.647 1.666 -0.516 1.00 0.00 N ATOM 2543 CA SER A 166 29.136 2.078 -1.827 1.00 0.00 C ATOM 2544 C SER A 166 28.891 0.987 -2.865 1.00 0.00 C ATOM 2545 O SER A 166 28.945 -0.203 -2.556 1.00 0.00 O ATOM 2546 CB SER A 166 30.629 2.407 -1.759 1.00 0.00 C ATOM 2547 OG SER A 166 31.413 1.226 -1.783 1.00 0.00 O ATOM 0 H SER A 166 28.645 0.657 -0.364 1.00 0.00 H new ATOM 0 HA SER A 166 28.588 2.971 -2.127 1.00 0.00 H new ATOM 0 HB2 SER A 166 30.902 3.046 -2.599 1.00 0.00 H new ATOM 0 HB3 SER A 166 30.840 2.969 -0.849 1.00 0.00 H new ATOM 0 HG SER A 166 32.363 1.463 -1.740 1.00 0.00 H new ATOM 2553 N GLY A 167 28.622 1.402 -4.099 1.00 0.00 N ATOM 2554 CA GLY A 167 28.372 0.449 -5.165 1.00 0.00 C ATOM 2555 C GLY A 167 29.458 0.464 -6.222 1.00 0.00 C ATOM 2556 O GLY A 167 30.355 1.307 -6.209 1.00 0.00 O ATOM 0 H GLY A 167 28.573 2.381 -4.380 1.00 0.00 H new ATOM 0 HA2 GLY A 167 28.295 -0.553 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 167 27.412 0.673 -5.631 1.00 0.00 H new ATOM 2560 N PRO A 168 29.386 -0.489 -7.164 1.00 0.00 N ATOM 2561 CA PRO A 168 30.364 -0.604 -8.250 1.00 0.00 C ATOM 2562 C PRO A 168 30.250 0.536 -9.256 1.00 0.00 C ATOM 2563 O PRO A 168 31.257 1.080 -9.709 1.00 0.00 O ATOM 2564 CB PRO A 168 30.006 -1.937 -8.910 1.00 0.00 C ATOM 2565 CG PRO A 168 28.564 -2.140 -8.596 1.00 0.00 C ATOM 2566 CD PRO A 168 28.345 -1.527 -7.241 1.00 0.00 C ATOM 0 HA PRO A 168 31.389 -0.557 -7.882 1.00 0.00 H new ATOM 0 HB2 PRO A 168 30.176 -1.904 -9.986 1.00 0.00 H new ATOM 0 HB3 PRO A 168 30.615 -2.750 -8.516 1.00 0.00 H new ATOM 0 HG2 PRO A 168 27.931 -1.666 -9.346 1.00 0.00 H new ATOM 0 HG3 PRO A 168 28.311 -3.200 -8.590 1.00 0.00 H new ATOM 0 HD2 PRO A 168 27.346 -1.101 -7.149 1.00 0.00 H new ATOM 0 HD3 PRO A 168 28.452 -2.264 -6.445 1.00 0.00 H new ATOM 2574 N SER A 169 29.017 0.894 -9.600 1.00 0.00 N ATOM 2575 CA SER A 169 28.771 1.968 -10.556 1.00 0.00 C ATOM 2576 C SER A 169 29.335 1.614 -11.928 1.00 0.00 C ATOM 2577 O SER A 169 30.532 1.761 -12.177 1.00 0.00 O ATOM 2578 CB SER A 169 29.393 3.274 -10.058 1.00 0.00 C ATOM 2579 OG SER A 169 28.581 4.386 -10.393 1.00 0.00 O ATOM 0 H SER A 169 28.173 0.456 -9.231 1.00 0.00 H new ATOM 0 HA SER A 169 27.693 2.099 -10.649 1.00 0.00 H new ATOM 0 HB2 SER A 169 29.525 3.229 -8.977 1.00 0.00 H new ATOM 0 HB3 SER A 169 30.384 3.398 -10.495 1.00 0.00 H new ATOM 0 HG SER A 169 28.999 5.208 -10.062 1.00 0.00 H new ATOM 2585 N SER A 170 28.464 1.145 -12.816 1.00 0.00 N ATOM 2586 CA SER A 170 28.875 0.766 -14.163 1.00 0.00 C ATOM 2587 C SER A 170 27.663 0.423 -15.024 1.00 0.00 C ATOM 2588 O SER A 170 26.630 -0.013 -14.517 1.00 0.00 O ATOM 2589 CB SER A 170 29.831 -0.428 -14.110 1.00 0.00 C ATOM 2590 OG SER A 170 30.785 -0.363 -15.156 1.00 0.00 O ATOM 0 H SER A 170 27.470 1.018 -12.627 1.00 0.00 H new ATOM 0 HA SER A 170 29.390 1.615 -14.612 1.00 0.00 H new ATOM 0 HB2 SER A 170 30.342 -0.446 -13.148 1.00 0.00 H new ATOM 0 HB3 SER A 170 29.264 -1.356 -14.187 1.00 0.00 H new ATOM 0 HG SER A 170 31.385 -1.136 -15.100 1.00 0.00 H new ATOM 2596 N GLY A 171 27.797 0.625 -16.332 1.00 0.00 N ATOM 2597 CA GLY A 171 26.707 0.333 -17.243 1.00 0.00 C ATOM 2598 C GLY A 171 27.010 0.761 -18.666 1.00 0.00 C ATOM 2599 O GLY A 171 27.977 1.481 -18.911 1.00 0.00 O ATOM 0 H GLY A 171 28.641 0.986 -16.776 1.00 0.00 H new ATOM 0 HA2 GLY A 171 26.499 -0.737 -17.225 1.00 0.00 H new ATOM 0 HA3 GLY A 171 25.805 0.839 -16.899 1.00 0.00 H new TER 2603 GLY A 171