USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 844 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 106 SER OG : rot -133:sc= 1.28 USER MOD Set 1.2: A 111 GLN :FLIP amide:sc= -2.18! F(o=-2.9,f=-0.9!) USER MOD Set 2.1: A 98 SER OG : rot -73:sc= 0.406 USER MOD Set 2.2: A 99 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 71 ASN : amide:sc= 1.03 K(o=2.2,f=-2.4) USER MOD Set 3.2: A 87 TYR OH : rot -115:sc= 1.18 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc=-0.00394 K(o=-0.0039,f=-1.1!) USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.733 USER MOD Single : A 77 LYS NZ :NH3+ 160:sc= -0.0747 (180deg=-0.582) USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -4.31 K(o=-4.3,f=-11!) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0.3) USER MOD Single : A 88 HIS :FLIP no HE2:sc= -0.0165 F(o=-0.68,f=-0.016) USER MOD Single : A 89 LYS NZ :NH3+ -149:sc=-0.00459 (180deg=-0.415) USER MOD Single : A 91 TYR OH : rot -17:sc= -0.243 USER MOD Single : A 93 SER OG : rot 81:sc= 0.213 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.0596 K(o=-0.06,f=-2!) USER MOD Single : A 97 MET CE :methyl -156:sc= -1.94 (180deg=-2.85!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.227) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -23:sc= 0.868 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.842 K(o=-0.84,f=-1.7) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.0215 X(o=-0.021,f=-0.066) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot -69:sc= -1.1 USER MOD Single : A 142 ASN : amide:sc= -1.5 K(o=-1.5,f=-3.4!) USER MOD Single : A 145 ASN : amide:sc= -0.151 K(o=-0.15,f=-1.6!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot -168:sc= 0.0224 USER MOD Single : A 164 GLN : amide:sc= -1.93 K(o=-1.9,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 57 6.033 -5.779 4.626 1.00 0.00 N ATOM 2 CA ASN A 57 5.647 -5.169 5.895 1.00 0.00 C ATOM 3 C ASN A 57 4.363 -5.794 6.424 1.00 0.00 C ATOM 4 O ASN A 57 4.360 -6.432 7.475 1.00 0.00 O ATOM 5 CB ASN A 57 5.438 -3.666 5.704 1.00 0.00 C ATOM 6 CG ASN A 57 6.785 -2.956 5.654 1.00 0.00 C ATOM 7 OD1 ASN A 57 7.405 -2.724 6.693 1.00 0.00 O ATOM 8 ND2 ASN A 57 7.281 -2.599 4.501 1.00 0.00 N ATOM 0 HA ASN A 57 6.445 -5.341 6.617 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.886 -3.481 4.783 1.00 0.00 H new ATOM 0 HB3 ASN A 57 4.837 -3.267 6.521 1.00 0.00 H new ATOM 0 HD21 ASN A 57 8.184 -2.127 4.459 1.00 0.00 H new ATOM 0 HD22 ASN A 57 6.766 -2.792 3.642 1.00 0.00 H new ATOM 15 N VAL A 58 3.278 -5.612 5.685 1.00 0.00 N ATOM 16 CA VAL A 58 1.992 -6.163 6.087 1.00 0.00 C ATOM 17 C VAL A 58 1.350 -6.898 4.913 1.00 0.00 C ATOM 18 O VAL A 58 1.712 -6.668 3.758 1.00 0.00 O ATOM 19 CB VAL A 58 1.071 -5.042 6.577 1.00 0.00 C ATOM 20 CG1 VAL A 58 1.719 -4.329 7.767 1.00 0.00 C ATOM 21 CG2 VAL A 58 0.835 -4.040 5.442 1.00 0.00 C ATOM 0 H VAL A 58 3.262 -5.090 4.809 1.00 0.00 H new ATOM 0 HA VAL A 58 2.148 -6.870 6.902 1.00 0.00 H new ATOM 0 HB VAL A 58 0.117 -5.467 6.888 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.062 -3.531 8.115 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.882 -5.043 8.574 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.675 -3.904 7.460 1.00 0.00 H new ATOM 0 HG21 VAL A 58 0.179 -3.242 5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.788 -3.615 5.128 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.369 -4.549 4.598 1.00 0.00 H new ATOM 31 N ARG A 59 0.393 -7.774 5.223 1.00 0.00 N ATOM 32 CA ARG A 59 -0.312 -8.542 4.194 1.00 0.00 C ATOM 33 C ARG A 59 -1.153 -9.648 4.817 1.00 0.00 C ATOM 34 O ARG A 59 -0.650 -10.735 5.103 1.00 0.00 O ATOM 35 CB ARG A 59 0.670 -9.183 3.211 1.00 0.00 C ATOM 36 CG ARG A 59 0.418 -8.638 1.809 1.00 0.00 C ATOM 37 CD ARG A 59 -0.865 -9.259 1.267 1.00 0.00 C ATOM 38 NE ARG A 59 -0.566 -10.129 0.136 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.331 -9.645 -1.081 1.00 0.00 C ATOM 40 NH1 ARG A 59 -0.357 -8.358 -1.309 1.00 0.00 N ATOM 41 NH2 ARG A 59 -0.073 -10.468 -2.059 1.00 0.00 N ATOM 0 H ARG A 59 0.088 -7.970 6.177 1.00 0.00 H new ATOM 0 HA ARG A 59 -0.957 -7.841 3.664 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.695 -8.972 3.515 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.552 -10.267 3.218 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.330 -7.552 1.836 1.00 0.00 H new ATOM 0 HG3 ARG A 59 1.258 -8.874 1.155 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.361 -9.829 2.052 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -1.555 -8.474 0.958 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.536 -11.138 0.282 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.560 -7.709 -0.548 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.175 -8.003 -2.248 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.053 -11.473 -1.888 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.108 -10.106 -2.995 1.00 0.00 H new ATOM 55 N VAL A 60 -2.434 -9.376 5.018 1.00 0.00 N ATOM 56 CA VAL A 60 -3.328 -10.369 5.594 1.00 0.00 C ATOM 57 C VAL A 60 -4.457 -10.666 4.628 1.00 0.00 C ATOM 58 O VAL A 60 -5.139 -9.759 4.178 1.00 0.00 O ATOM 59 CB VAL A 60 -3.921 -9.842 6.887 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.853 -10.890 7.496 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.794 -9.522 7.861 1.00 0.00 C ATOM 0 H VAL A 60 -2.875 -8.484 4.793 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.760 -11.278 5.791 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.494 -8.937 6.683 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -5.276 -10.506 8.424 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.658 -11.112 6.795 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.291 -11.801 7.703 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.215 -9.143 8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.220 -10.426 8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.139 -8.767 7.425 1.00 0.00 H new ATOM 71 N VAL A 61 -4.650 -11.929 4.313 1.00 0.00 N ATOM 72 CA VAL A 61 -5.710 -12.316 3.388 1.00 0.00 C ATOM 73 C VAL A 61 -6.768 -13.137 4.114 1.00 0.00 C ATOM 74 O VAL A 61 -6.474 -14.201 4.648 1.00 0.00 O ATOM 75 CB VAL A 61 -5.116 -13.137 2.240 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.227 -13.561 1.276 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.085 -12.295 1.485 1.00 0.00 C ATOM 0 H VAL A 61 -4.096 -12.704 4.677 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.176 -11.416 2.987 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.634 -14.025 2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.799 -14.145 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.960 -14.166 1.809 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.714 -12.675 0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.664 -12.882 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.568 -11.405 1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.288 -11.998 2.167 1.00 0.00 H new ATOM 87 N VAL A 62 -8.000 -12.651 4.123 1.00 0.00 N ATOM 88 CA VAL A 62 -9.082 -13.371 4.786 1.00 0.00 C ATOM 89 C VAL A 62 -10.030 -13.948 3.736 1.00 0.00 C ATOM 90 O VAL A 62 -10.712 -13.214 3.020 1.00 0.00 O ATOM 91 CB VAL A 62 -9.847 -12.423 5.723 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.966 -13.178 6.437 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.883 -11.842 6.760 1.00 0.00 C ATOM 0 H VAL A 62 -8.276 -11.772 3.685 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.663 -14.185 5.377 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.282 -11.617 5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.501 -12.496 7.098 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.658 -13.586 5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.539 -13.992 7.023 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.426 -11.170 7.425 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.444 -12.652 7.343 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.092 -11.290 6.252 1.00 0.00 H new ATOM 103 N TYR A 63 -10.065 -15.271 3.655 1.00 0.00 N ATOM 104 CA TYR A 63 -10.916 -15.961 2.707 1.00 0.00 C ATOM 105 C TYR A 63 -12.298 -16.150 3.310 1.00 0.00 C ATOM 106 O TYR A 63 -12.435 -16.559 4.466 1.00 0.00 O ATOM 107 CB TYR A 63 -10.318 -17.327 2.366 1.00 0.00 C ATOM 108 CG TYR A 63 -9.035 -17.144 1.589 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.833 -16.922 2.273 1.00 0.00 C ATOM 110 CD2 TYR A 63 -9.044 -17.211 0.190 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.641 -16.763 1.558 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.850 -17.049 -0.524 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.650 -16.827 0.160 1.00 0.00 C ATOM 114 OH TYR A 63 -5.474 -16.671 -0.544 1.00 0.00 O ATOM 0 H TYR A 63 -9.506 -15.889 4.243 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.992 -15.366 1.797 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -10.123 -17.888 3.280 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -11.029 -17.910 1.780 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.826 -16.874 3.352 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.970 -17.387 -0.337 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.714 -16.591 2.085 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.856 -17.095 -1.603 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.655 -16.744 -1.504 1.00 0.00 H new ATOM 124 N ILE A 64 -13.301 -15.850 2.508 1.00 0.00 N ATOM 125 CA ILE A 64 -14.696 -15.966 2.929 1.00 0.00 C ATOM 126 C ILE A 64 -15.385 -17.116 2.204 1.00 0.00 C ATOM 127 O ILE A 64 -15.155 -17.340 1.023 1.00 0.00 O ATOM 128 CB ILE A 64 -15.434 -14.659 2.630 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.792 -13.515 3.420 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.897 -14.781 3.040 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.370 -12.165 2.972 1.00 0.00 C ATOM 0 H ILE A 64 -13.180 -15.520 1.550 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.718 -16.166 4.000 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.370 -14.455 1.561 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.968 -13.657 4.486 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.712 -13.523 3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.415 -13.846 2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.365 -15.592 2.482 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.959 -14.992 4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.904 -11.362 3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.171 -12.018 1.910 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.446 -12.155 3.144 1.00 0.00 H new ATOM 143 N ARG A 65 -16.227 -17.842 2.923 1.00 0.00 N ATOM 144 CA ARG A 65 -16.945 -18.966 2.336 1.00 0.00 C ATOM 145 C ARG A 65 -17.565 -18.585 0.996 1.00 0.00 C ATOM 146 O ARG A 65 -17.688 -17.404 0.669 1.00 0.00 O ATOM 147 CB ARG A 65 -18.052 -19.420 3.290 1.00 0.00 C ATOM 148 CG ARG A 65 -17.770 -20.835 3.806 1.00 0.00 C ATOM 149 CD ARG A 65 -17.800 -20.831 5.335 1.00 0.00 C ATOM 150 NE ARG A 65 -19.179 -20.806 5.818 1.00 0.00 N ATOM 151 CZ ARG A 65 -19.468 -20.656 7.113 1.00 0.00 C ATOM 152 NH1 ARG A 65 -18.517 -20.519 7.999 1.00 0.00 N ATOM 153 NH2 ARG A 65 -20.713 -20.650 7.499 1.00 0.00 N ATOM 0 H ARG A 65 -16.430 -17.676 3.909 1.00 0.00 H new ATOM 0 HA ARG A 65 -16.233 -19.775 2.171 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.123 -18.728 4.129 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.013 -19.399 2.777 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -18.514 -21.531 3.418 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -16.798 -21.177 3.451 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -17.290 -21.715 5.717 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -17.260 -19.963 5.713 1.00 0.00 H new ATOM 0 HE ARG A 65 -19.941 -20.906 5.148 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -17.541 -20.526 7.704 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -18.751 -20.405 8.985 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -21.460 -20.760 6.813 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -20.940 -20.536 8.487 1.00 0.00 H new ATOM 167 N LYS A 66 -17.942 -19.599 0.226 1.00 0.00 N ATOM 168 CA LYS A 66 -18.545 -19.383 -1.085 1.00 0.00 C ATOM 169 C LYS A 66 -20.069 -19.322 -0.989 1.00 0.00 C ATOM 170 O LYS A 66 -20.738 -18.916 -1.940 1.00 0.00 O ATOM 171 CB LYS A 66 -18.127 -20.510 -2.034 1.00 0.00 C ATOM 172 CG LYS A 66 -17.485 -19.928 -3.297 1.00 0.00 C ATOM 173 CD LYS A 66 -18.544 -19.802 -4.395 1.00 0.00 C ATOM 174 CE LYS A 66 -18.327 -20.906 -5.433 1.00 0.00 C ATOM 175 NZ LYS A 66 -19.207 -20.679 -6.618 1.00 0.00 N ATOM 0 H LYS A 66 -17.841 -20.580 0.487 1.00 0.00 H new ATOM 0 HA LYS A 66 -18.193 -18.427 -1.472 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -17.423 -21.175 -1.533 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -18.996 -21.110 -2.303 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -17.052 -18.951 -3.081 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -16.671 -20.570 -3.634 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -19.542 -19.882 -3.965 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -18.479 -18.823 -4.869 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -17.283 -20.923 -5.744 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -18.543 -21.879 -4.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -19.051 -21.434 -7.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -20.203 -20.685 -6.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -18.981 -19.759 -7.047 1.00 0.00 H new ATOM 189 N ASP A 67 -20.615 -19.719 0.154 1.00 0.00 N ATOM 190 CA ASP A 67 -22.059 -19.688 0.339 1.00 0.00 C ATOM 191 C ASP A 67 -22.517 -18.295 0.774 1.00 0.00 C ATOM 192 O ASP A 67 -23.684 -18.097 1.114 1.00 0.00 O ATOM 193 CB ASP A 67 -22.475 -20.723 1.386 1.00 0.00 C ATOM 194 CG ASP A 67 -21.815 -20.409 2.723 1.00 0.00 C ATOM 195 OD1 ASP A 67 -20.724 -20.906 2.951 1.00 0.00 O ATOM 196 OD2 ASP A 67 -22.402 -19.669 3.494 1.00 0.00 O ATOM 0 H ASP A 67 -20.087 -20.062 0.957 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.534 -19.929 -0.612 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -23.559 -20.723 1.498 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.189 -21.721 1.056 1.00 0.00 H new ATOM 201 N VAL A 68 -21.596 -17.331 0.760 1.00 0.00 N ATOM 202 CA VAL A 68 -21.929 -15.969 1.152 1.00 0.00 C ATOM 203 C VAL A 68 -21.264 -14.968 0.211 1.00 0.00 C ATOM 204 O VAL A 68 -20.085 -15.103 -0.121 1.00 0.00 O ATOM 205 CB VAL A 68 -21.459 -15.715 2.584 1.00 0.00 C ATOM 206 CG1 VAL A 68 -19.933 -15.768 2.636 1.00 0.00 C ATOM 207 CG2 VAL A 68 -21.941 -14.337 3.046 1.00 0.00 C ATOM 0 H VAL A 68 -20.624 -17.469 0.484 1.00 0.00 H new ATOM 0 HA VAL A 68 -23.010 -15.843 1.095 1.00 0.00 H new ATOM 0 HB VAL A 68 -21.871 -16.480 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -19.597 -15.587 3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -19.592 -16.751 2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -19.520 -15.004 1.977 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -21.605 -14.158 4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -21.532 -13.569 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -23.030 -14.302 3.011 1.00 0.00 H new ATOM 217 N GLU A 69 -22.025 -13.968 -0.218 1.00 0.00 N ATOM 218 CA GLU A 69 -21.494 -12.955 -1.122 1.00 0.00 C ATOM 219 C GLU A 69 -21.402 -11.606 -0.421 1.00 0.00 C ATOM 220 O GLU A 69 -22.358 -10.828 -0.423 1.00 0.00 O ATOM 221 CB GLU A 69 -22.394 -12.834 -2.355 1.00 0.00 C ATOM 222 CG GLU A 69 -22.221 -14.067 -3.251 1.00 0.00 C ATOM 223 CD GLU A 69 -20.785 -14.156 -3.756 1.00 0.00 C ATOM 224 OE1 GLU A 69 -20.300 -13.168 -4.283 1.00 0.00 O ATOM 225 OE2 GLU A 69 -20.187 -15.209 -3.604 1.00 0.00 O ATOM 0 H GLU A 69 -23.002 -13.837 0.042 1.00 0.00 H new ATOM 0 HA GLU A 69 -20.493 -13.258 -1.431 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.436 -12.740 -2.048 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -22.143 -11.931 -2.912 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -22.474 -14.969 -2.693 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -22.908 -14.011 -4.095 1.00 0.00 H new ATOM 232 N ASP A 70 -20.250 -11.334 0.178 1.00 0.00 N ATOM 233 CA ASP A 70 -20.053 -10.076 0.880 1.00 0.00 C ATOM 234 C ASP A 70 -20.170 -8.893 -0.083 1.00 0.00 C ATOM 235 O ASP A 70 -21.125 -8.122 -0.019 1.00 0.00 O ATOM 236 CB ASP A 70 -18.673 -10.056 1.538 1.00 0.00 C ATOM 237 CG ASP A 70 -18.386 -8.666 2.093 1.00 0.00 C ATOM 238 OD1 ASP A 70 -18.115 -7.777 1.303 1.00 0.00 O ATOM 239 OD2 ASP A 70 -18.440 -8.509 3.302 1.00 0.00 O ATOM 0 H ASP A 70 -19.446 -11.962 0.191 1.00 0.00 H new ATOM 0 HA ASP A 70 -20.826 -9.988 1.643 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -18.631 -10.793 2.340 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -17.909 -10.332 0.811 1.00 0.00 H new ATOM 244 N ASN A 71 -19.198 -8.751 -0.977 1.00 0.00 N ATOM 245 CA ASN A 71 -19.211 -7.653 -1.936 1.00 0.00 C ATOM 246 C ASN A 71 -19.778 -8.102 -3.275 1.00 0.00 C ATOM 247 O ASN A 71 -19.066 -8.154 -4.278 1.00 0.00 O ATOM 248 CB ASN A 71 -17.789 -7.127 -2.136 1.00 0.00 C ATOM 249 CG ASN A 71 -17.819 -5.803 -2.889 1.00 0.00 C ATOM 250 OD1 ASN A 71 -18.720 -4.991 -2.689 1.00 0.00 O ATOM 251 ND2 ASN A 71 -16.877 -5.538 -3.755 1.00 0.00 N ATOM 0 H ASN A 71 -18.397 -9.377 -1.058 1.00 0.00 H new ATOM 0 HA ASN A 71 -19.847 -6.862 -1.540 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.304 -6.993 -1.169 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.198 -7.856 -2.691 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.888 -4.656 -4.267 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.130 -6.213 -3.919 1.00 0.00 H new ATOM 258 N SER A 72 -21.064 -8.413 -3.287 1.00 0.00 N ATOM 259 CA SER A 72 -21.719 -8.844 -4.514 1.00 0.00 C ATOM 260 C SER A 72 -23.229 -8.681 -4.396 1.00 0.00 C ATOM 261 O SER A 72 -23.896 -8.284 -5.354 1.00 0.00 O ATOM 262 CB SER A 72 -21.378 -10.305 -4.804 1.00 0.00 C ATOM 263 OG SER A 72 -20.804 -10.404 -6.101 1.00 0.00 O ATOM 0 H SER A 72 -21.672 -8.376 -2.469 1.00 0.00 H new ATOM 0 HA SER A 72 -21.361 -8.222 -5.335 1.00 0.00 H new ATOM 0 HB2 SER A 72 -20.682 -10.684 -4.056 1.00 0.00 H new ATOM 0 HB3 SER A 72 -22.276 -10.919 -4.743 1.00 0.00 H new ATOM 0 HG SER A 72 -20.582 -11.340 -6.290 1.00 0.00 H new ATOM 269 N GLN A 73 -23.759 -8.986 -3.215 1.00 0.00 N ATOM 270 CA GLN A 73 -25.194 -8.871 -2.974 1.00 0.00 C ATOM 271 C GLN A 73 -25.966 -9.828 -3.875 1.00 0.00 C ATOM 272 O GLN A 73 -25.575 -10.075 -5.013 1.00 0.00 O ATOM 273 CB GLN A 73 -25.659 -7.438 -3.244 1.00 0.00 C ATOM 274 CG GLN A 73 -26.442 -6.921 -2.037 1.00 0.00 C ATOM 275 CD GLN A 73 -26.520 -5.399 -2.082 1.00 0.00 C ATOM 276 OE1 GLN A 73 -26.246 -4.793 -3.118 1.00 0.00 O ATOM 277 NE2 GLN A 73 -26.881 -4.740 -1.013 1.00 0.00 N ATOM 0 H GLN A 73 -23.220 -9.313 -2.413 1.00 0.00 H new ATOM 0 HA GLN A 73 -25.387 -9.128 -1.932 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -24.800 -6.795 -3.436 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -26.284 -7.409 -4.136 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -27.446 -7.345 -2.035 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -25.958 -7.242 -1.114 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -27.108 -5.244 -0.156 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -26.936 -3.722 -1.036 1.00 0.00 H new ATOM 286 N THR A 74 -27.068 -10.361 -3.361 1.00 0.00 N ATOM 287 CA THR A 74 -27.892 -11.289 -4.134 1.00 0.00 C ATOM 288 C THR A 74 -27.112 -12.566 -4.455 1.00 0.00 C ATOM 289 O THR A 74 -26.010 -12.521 -5.000 1.00 0.00 O ATOM 290 CB THR A 74 -28.363 -10.620 -5.434 1.00 0.00 C ATOM 291 OG1 THR A 74 -28.158 -9.216 -5.353 1.00 0.00 O ATOM 292 CG2 THR A 74 -29.850 -10.902 -5.651 1.00 0.00 C ATOM 0 H THR A 74 -27.412 -10.170 -2.420 1.00 0.00 H new ATOM 0 HA THR A 74 -28.762 -11.557 -3.535 1.00 0.00 H new ATOM 0 HB THR A 74 -27.791 -11.024 -6.269 1.00 0.00 H new ATOM 0 HG1 THR A 74 -28.458 -8.793 -6.185 1.00 0.00 H new ATOM 0 HG21 THR A 74 -30.180 -10.426 -6.574 1.00 0.00 H new ATOM 0 HG22 THR A 74 -30.010 -11.978 -5.721 1.00 0.00 H new ATOM 0 HG23 THR A 74 -30.422 -10.504 -4.813 1.00 0.00 H new ATOM 300 N ILE A 75 -27.697 -13.708 -4.104 1.00 0.00 N ATOM 301 CA ILE A 75 -27.069 -15.001 -4.344 1.00 0.00 C ATOM 302 C ILE A 75 -28.001 -15.903 -5.143 1.00 0.00 C ATOM 303 O ILE A 75 -29.212 -15.917 -4.922 1.00 0.00 O ATOM 304 CB ILE A 75 -26.715 -15.676 -3.019 1.00 0.00 C ATOM 305 CG1 ILE A 75 -25.720 -14.798 -2.254 1.00 0.00 C ATOM 306 CG2 ILE A 75 -26.082 -17.039 -3.298 1.00 0.00 C ATOM 307 CD1 ILE A 75 -25.547 -15.329 -0.829 1.00 0.00 C ATOM 0 H ILE A 75 -28.609 -13.762 -3.651 1.00 0.00 H new ATOM 0 HA ILE A 75 -26.155 -14.836 -4.915 1.00 0.00 H new ATOM 0 HB ILE A 75 -27.618 -15.809 -2.423 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -24.759 -14.790 -2.768 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -26.076 -13.768 -2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -25.829 -17.522 -2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -26.788 -17.662 -3.847 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -25.178 -16.906 -3.892 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -24.838 -14.700 -0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -26.509 -15.314 -0.316 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -25.171 -16.351 -0.865 1.00 0.00 H new ATOM 319 N GLU A 76 -27.427 -16.647 -6.075 1.00 0.00 N ATOM 320 CA GLU A 76 -28.210 -17.546 -6.911 1.00 0.00 C ATOM 321 C GLU A 76 -28.392 -18.892 -6.215 1.00 0.00 C ATOM 322 O GLU A 76 -27.433 -19.636 -6.010 1.00 0.00 O ATOM 323 CB GLU A 76 -27.496 -17.766 -8.247 1.00 0.00 C ATOM 324 CG GLU A 76 -27.273 -16.421 -8.941 1.00 0.00 C ATOM 325 CD GLU A 76 -26.559 -16.636 -10.272 1.00 0.00 C ATOM 326 OE1 GLU A 76 -27.201 -17.110 -11.197 1.00 0.00 O ATOM 327 OE2 GLU A 76 -25.381 -16.329 -10.347 1.00 0.00 O ATOM 0 H GLU A 76 -26.426 -16.647 -6.272 1.00 0.00 H new ATOM 0 HA GLU A 76 -29.187 -17.095 -7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -26.540 -18.264 -8.082 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -28.090 -18.421 -8.884 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -28.229 -15.925 -9.107 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -26.681 -15.766 -8.302 1.00 0.00 H new ATOM 334 N LYS A 77 -29.634 -19.185 -5.855 1.00 0.00 N ATOM 335 CA LYS A 77 -29.957 -20.439 -5.180 1.00 0.00 C ATOM 336 C LYS A 77 -31.168 -21.109 -5.817 1.00 0.00 C ATOM 337 O LYS A 77 -32.156 -20.454 -6.137 1.00 0.00 O ATOM 338 CB LYS A 77 -30.241 -20.175 -3.699 1.00 0.00 C ATOM 339 CG LYS A 77 -28.942 -19.792 -2.987 1.00 0.00 C ATOM 340 CD LYS A 77 -28.129 -21.057 -2.698 1.00 0.00 C ATOM 341 CE LYS A 77 -26.808 -20.677 -2.021 1.00 0.00 C ATOM 342 NZ LYS A 77 -27.089 -19.983 -0.732 1.00 0.00 N ATOM 0 H LYS A 77 -30.435 -18.574 -6.018 1.00 0.00 H new ATOM 0 HA LYS A 77 -29.101 -21.106 -5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -30.974 -19.374 -3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -30.672 -21.063 -3.237 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -28.363 -19.108 -3.607 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -29.165 -19.269 -2.057 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -28.699 -21.728 -2.055 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -27.932 -21.595 -3.626 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -26.209 -21.570 -1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -26.225 -20.029 -2.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -26.247 -20.026 -0.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -27.331 -18.989 -0.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -27.886 -20.449 -0.253 1.00 0.00 H new ATOM 356 N GLU A 78 -31.074 -22.422 -5.988 1.00 0.00 N ATOM 357 CA GLU A 78 -32.161 -23.192 -6.580 1.00 0.00 C ATOM 358 C GLU A 78 -32.504 -22.653 -7.967 1.00 0.00 C ATOM 359 O GLU A 78 -33.642 -22.770 -8.423 1.00 0.00 O ATOM 360 CB GLU A 78 -33.399 -23.105 -5.686 1.00 0.00 C ATOM 361 CG GLU A 78 -33.064 -23.650 -4.296 1.00 0.00 C ATOM 362 CD GLU A 78 -34.285 -23.550 -3.387 1.00 0.00 C ATOM 363 OE1 GLU A 78 -35.324 -23.127 -3.869 1.00 0.00 O ATOM 364 OE2 GLU A 78 -34.161 -23.889 -2.222 1.00 0.00 O ATOM 0 H GLU A 78 -30.258 -22.975 -5.726 1.00 0.00 H new ATOM 0 HA GLU A 78 -31.842 -24.230 -6.671 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -33.735 -22.071 -5.612 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -34.218 -23.675 -6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -32.741 -24.688 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -32.234 -23.089 -3.867 1.00 0.00 H new ATOM 371 N GLY A 79 -31.514 -22.065 -8.631 1.00 0.00 N ATOM 372 CA GLY A 79 -31.723 -21.513 -9.966 1.00 0.00 C ATOM 373 C GLY A 79 -32.531 -20.216 -9.906 1.00 0.00 C ATOM 374 O GLY A 79 -33.076 -19.768 -10.916 1.00 0.00 O ATOM 0 H GLY A 79 -30.566 -21.959 -8.271 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -30.760 -21.323 -10.439 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -32.245 -22.242 -10.586 1.00 0.00 H new ATOM 378 N GLN A 80 -32.612 -19.621 -8.719 1.00 0.00 N ATOM 379 CA GLN A 80 -33.363 -18.385 -8.538 1.00 0.00 C ATOM 380 C GLN A 80 -32.512 -17.340 -7.820 1.00 0.00 C ATOM 381 O GLN A 80 -31.766 -17.660 -6.897 1.00 0.00 O ATOM 382 CB GLN A 80 -34.631 -18.661 -7.730 1.00 0.00 C ATOM 383 CG GLN A 80 -35.450 -17.375 -7.607 1.00 0.00 C ATOM 384 CD GLN A 80 -36.794 -17.671 -6.948 1.00 0.00 C ATOM 385 OE1 GLN A 80 -37.107 -18.829 -6.671 1.00 0.00 O ATOM 386 NE2 GLN A 80 -37.609 -16.689 -6.686 1.00 0.00 N ATOM 0 H GLN A 80 -32.168 -19.974 -7.871 1.00 0.00 H new ATOM 0 HA GLN A 80 -33.636 -17.999 -9.520 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -35.223 -19.436 -8.217 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -34.370 -19.034 -6.740 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -34.901 -16.640 -7.018 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -35.608 -16.939 -8.594 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -37.345 -15.731 -6.918 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -38.511 -16.878 -6.249 1.00 0.00 H new ATOM 395 N THR A 81 -32.626 -16.090 -8.256 1.00 0.00 N ATOM 396 CA THR A 81 -31.861 -15.007 -7.659 1.00 0.00 C ATOM 397 C THR A 81 -32.605 -14.426 -6.463 1.00 0.00 C ATOM 398 O THR A 81 -33.729 -13.941 -6.586 1.00 0.00 O ATOM 399 CB THR A 81 -31.629 -13.908 -8.701 1.00 0.00 C ATOM 400 OG1 THR A 81 -30.882 -14.434 -9.789 1.00 0.00 O ATOM 401 CG2 THR A 81 -30.869 -12.742 -8.066 1.00 0.00 C ATOM 0 H THR A 81 -33.240 -15.804 -9.019 1.00 0.00 H new ATOM 0 HA THR A 81 -30.903 -15.400 -7.320 1.00 0.00 H new ATOM 0 HB THR A 81 -32.592 -13.549 -9.065 1.00 0.00 H new ATOM 0 HG1 THR A 81 -30.736 -13.731 -10.456 1.00 0.00 H new ATOM 0 HG21 THR A 81 -30.707 -11.964 -8.812 1.00 0.00 H new ATOM 0 HG22 THR A 81 -31.451 -12.336 -7.239 1.00 0.00 H new ATOM 0 HG23 THR A 81 -29.907 -13.094 -7.694 1.00 0.00 H new ATOM 409 N VAL A 82 -31.959 -14.482 -5.307 1.00 0.00 N ATOM 410 CA VAL A 82 -32.535 -13.968 -4.077 1.00 0.00 C ATOM 411 C VAL A 82 -31.520 -13.116 -3.340 1.00 0.00 C ATOM 412 O VAL A 82 -30.319 -13.238 -3.555 1.00 0.00 O ATOM 413 CB VAL A 82 -32.981 -15.126 -3.183 1.00 0.00 C ATOM 414 CG1 VAL A 82 -34.091 -15.909 -3.885 1.00 0.00 C ATOM 415 CG2 VAL A 82 -31.795 -16.060 -2.924 1.00 0.00 C ATOM 0 H VAL A 82 -31.027 -14.882 -5.197 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.400 -13.354 -4.327 1.00 0.00 H new ATOM 0 HB VAL A 82 -33.349 -14.731 -2.236 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -34.411 -16.735 -3.250 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -34.937 -15.249 -4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -33.717 -16.302 -4.831 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -32.114 -16.885 -2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -31.429 -16.454 -3.872 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -30.997 -15.506 -2.429 1.00 0.00 H new ATOM 425 N THR A 83 -32.013 -12.254 -2.478 1.00 0.00 N ATOM 426 CA THR A 83 -31.144 -11.370 -1.712 1.00 0.00 C ATOM 427 C THR A 83 -30.168 -12.177 -0.865 1.00 0.00 C ATOM 428 O THR A 83 -30.483 -13.278 -0.412 1.00 0.00 O ATOM 429 CB THR A 83 -31.985 -10.475 -0.803 1.00 0.00 C ATOM 430 OG1 THR A 83 -32.832 -11.285 0.002 1.00 0.00 O ATOM 431 CG2 THR A 83 -32.831 -9.529 -1.655 1.00 0.00 C ATOM 0 H THR A 83 -33.008 -12.142 -2.286 1.00 0.00 H new ATOM 0 HA THR A 83 -30.578 -10.754 -2.411 1.00 0.00 H new ATOM 0 HB THR A 83 -31.329 -9.887 -0.161 1.00 0.00 H new ATOM 0 HG1 THR A 83 -33.371 -10.713 0.587 1.00 0.00 H new ATOM 0 HG21 THR A 83 -33.430 -8.891 -1.005 1.00 0.00 H new ATOM 0 HG22 THR A 83 -32.177 -8.909 -2.269 1.00 0.00 H new ATOM 0 HG23 THR A 83 -33.490 -10.111 -2.300 1.00 0.00 H new ATOM 439 N ASN A 84 -28.974 -11.627 -0.663 1.00 0.00 N ATOM 440 CA ASN A 84 -27.948 -12.305 0.123 1.00 0.00 C ATOM 441 C ASN A 84 -28.144 -12.077 1.620 1.00 0.00 C ATOM 442 O ASN A 84 -27.894 -12.968 2.431 1.00 0.00 O ATOM 443 CB ASN A 84 -26.567 -11.784 -0.282 1.00 0.00 C ATOM 444 CG ASN A 84 -26.439 -10.300 0.052 1.00 0.00 C ATOM 445 OD1 ASN A 84 -27.421 -9.561 -0.002 1.00 0.00 O ATOM 446 ND2 ASN A 84 -25.276 -9.821 0.395 1.00 0.00 N ATOM 0 H ASN A 84 -28.694 -10.718 -1.031 1.00 0.00 H new ATOM 0 HA ASN A 84 -28.027 -13.374 -0.076 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -25.792 -12.348 0.237 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -26.412 -11.938 -1.350 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -25.178 -8.831 0.620 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -24.464 -10.436 0.439 1.00 0.00 H new ATOM 453 N ASN A 85 -28.570 -10.867 1.972 1.00 0.00 N ATOM 454 CA ASN A 85 -28.776 -10.501 3.375 1.00 0.00 C ATOM 455 C ASN A 85 -27.441 -10.427 4.122 1.00 0.00 C ATOM 456 O ASN A 85 -27.411 -10.188 5.329 1.00 0.00 O ATOM 457 CB ASN A 85 -29.692 -11.525 4.050 1.00 0.00 C ATOM 458 CG ASN A 85 -30.665 -10.829 4.996 1.00 0.00 C ATOM 459 OD1 ASN A 85 -30.291 -9.894 5.702 1.00 0.00 O ATOM 460 ND2 ASN A 85 -31.905 -11.235 5.045 1.00 0.00 N ATOM 0 H ASN A 85 -28.780 -10.122 1.308 1.00 0.00 H new ATOM 0 HA ASN A 85 -29.244 -9.517 3.408 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -30.246 -12.081 3.293 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -29.093 -12.249 4.603 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -32.567 -10.776 5.670 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -32.211 -12.011 4.458 1.00 0.00 H new ATOM 467 N ASP A 86 -26.337 -10.633 3.403 1.00 0.00 N ATOM 468 CA ASP A 86 -25.015 -10.589 4.007 1.00 0.00 C ATOM 469 C ASP A 86 -24.042 -9.893 3.059 1.00 0.00 C ATOM 470 O ASP A 86 -23.205 -10.539 2.426 1.00 0.00 O ATOM 471 CB ASP A 86 -24.534 -12.012 4.284 1.00 0.00 C ATOM 472 CG ASP A 86 -25.616 -12.794 5.021 1.00 0.00 C ATOM 473 OD1 ASP A 86 -26.026 -12.344 6.079 1.00 0.00 O ATOM 474 OD2 ASP A 86 -26.019 -13.827 4.516 1.00 0.00 O ATOM 0 H ASP A 86 -26.337 -10.832 2.403 1.00 0.00 H new ATOM 0 HA ASP A 86 -25.062 -10.034 4.944 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -24.288 -12.511 3.346 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -23.622 -11.987 4.880 1.00 0.00 H new ATOM 479 N TYR A 87 -24.178 -8.575 2.940 1.00 0.00 N ATOM 480 CA TYR A 87 -23.323 -7.813 2.038 1.00 0.00 C ATOM 481 C TYR A 87 -22.048 -7.318 2.728 1.00 0.00 C ATOM 482 O TYR A 87 -20.950 -7.763 2.411 1.00 0.00 O ATOM 483 CB TYR A 87 -24.098 -6.614 1.484 1.00 0.00 C ATOM 484 CG TYR A 87 -23.353 -6.034 0.308 1.00 0.00 C ATOM 485 CD1 TYR A 87 -23.377 -6.694 -0.928 1.00 0.00 C ATOM 486 CD2 TYR A 87 -22.646 -4.833 0.445 1.00 0.00 C ATOM 487 CE1 TYR A 87 -22.692 -6.153 -2.024 1.00 0.00 C ATOM 488 CE2 TYR A 87 -21.961 -4.295 -0.650 1.00 0.00 C ATOM 489 CZ TYR A 87 -21.986 -4.953 -1.885 1.00 0.00 C ATOM 490 OH TYR A 87 -21.313 -4.419 -2.965 1.00 0.00 O ATOM 0 H TYR A 87 -24.864 -8.019 3.451 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.025 -8.480 1.229 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -25.098 -6.923 1.178 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -24.221 -5.858 2.259 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -23.923 -7.619 -1.036 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -22.629 -4.322 1.396 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -22.709 -6.662 -2.976 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -21.412 -3.371 -0.542 1.00 0.00 H new ATOM 0 HH TYR A 87 -20.350 -4.417 -2.782 1.00 0.00 H new ATOM 500 N HIS A 88 -22.201 -6.393 3.669 1.00 0.00 N ATOM 501 CA HIS A 88 -21.049 -5.841 4.385 1.00 0.00 C ATOM 502 C HIS A 88 -21.029 -6.286 5.837 1.00 0.00 C ATOM 503 O HIS A 88 -21.532 -5.589 6.715 1.00 0.00 O ATOM 504 CB HIS A 88 -21.103 -4.315 4.328 1.00 0.00 C ATOM 505 CG HIS A 88 -20.167 -3.825 3.263 1.00 0.00 C ATOM 506 ND1 HIS A 88 -19.853 -4.313 2.019 1.00 0.00 N flip ATOM 507 CD2 HIS A 88 -19.400 -2.688 3.428 1.00 0.00 C flip ATOM 508 CE1 HIS A 88 -18.904 -3.491 1.420 1.00 0.00 C flip ATOM 509 NE2 HIS A 88 -18.667 -2.525 2.312 1.00 0.00 N flip ATOM 0 H HIS A 88 -23.102 -6.010 3.955 1.00 0.00 H new ATOM 0 HA HIS A 88 -20.143 -6.209 3.904 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -22.119 -3.983 4.116 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -20.825 -3.894 5.294 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -20.254 -5.151 1.598 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -19.391 -2.046 4.296 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -18.456 -3.608 0.445 1.00 0.00 H new ATOM 517 N LYS A 89 -20.429 -7.443 6.084 1.00 0.00 N ATOM 518 CA LYS A 89 -20.328 -7.961 7.437 1.00 0.00 C ATOM 519 C LYS A 89 -18.874 -8.185 7.807 1.00 0.00 C ATOM 520 O LYS A 89 -18.411 -7.741 8.856 1.00 0.00 O ATOM 521 CB LYS A 89 -21.120 -9.269 7.568 1.00 0.00 C ATOM 522 CG LYS A 89 -20.965 -10.126 6.300 1.00 0.00 C ATOM 523 CD LYS A 89 -21.653 -11.482 6.492 1.00 0.00 C ATOM 524 CE LYS A 89 -20.852 -12.327 7.484 1.00 0.00 C ATOM 525 NZ LYS A 89 -21.410 -13.709 7.522 1.00 0.00 N ATOM 0 H LYS A 89 -20.008 -8.036 5.368 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.753 -7.228 8.123 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -20.769 -9.827 8.436 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -22.174 -9.047 7.737 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -21.400 -9.607 5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -19.908 -10.274 6.079 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -22.669 -11.337 6.859 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -21.731 -12.001 5.536 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -19.803 -12.355 7.190 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.894 -11.879 8.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -21.277 -14.111 8.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.425 -13.680 7.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.918 -14.301 6.823 1.00 0.00 H new ATOM 539 N VAL A 90 -18.156 -8.860 6.931 1.00 0.00 N ATOM 540 CA VAL A 90 -16.752 -9.130 7.152 1.00 0.00 C ATOM 541 C VAL A 90 -15.958 -7.844 6.997 1.00 0.00 C ATOM 542 O VAL A 90 -14.993 -7.602 7.717 1.00 0.00 O ATOM 543 CB VAL A 90 -16.258 -10.176 6.154 1.00 0.00 C ATOM 544 CG1 VAL A 90 -14.754 -10.391 6.339 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.003 -11.494 6.385 1.00 0.00 C ATOM 0 H VAL A 90 -18.525 -9.232 6.056 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.614 -9.517 8.161 1.00 0.00 H new ATOM 0 HB VAL A 90 -16.448 -9.829 5.138 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.403 -11.137 5.627 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.228 -9.451 6.169 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.558 -10.738 7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -16.651 -12.241 5.673 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -16.817 -11.844 7.400 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.073 -11.337 6.246 1.00 0.00 H new ATOM 555 N TYR A 91 -16.369 -7.026 6.038 1.00 0.00 N ATOM 556 CA TYR A 91 -15.685 -5.772 5.775 1.00 0.00 C ATOM 557 C TYR A 91 -15.826 -4.847 6.970 1.00 0.00 C ATOM 558 O TYR A 91 -14.886 -4.147 7.343 1.00 0.00 O ATOM 559 CB TYR A 91 -16.259 -5.092 4.529 1.00 0.00 C ATOM 560 CG TYR A 91 -15.332 -3.982 4.069 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.293 -4.266 3.173 1.00 0.00 C ATOM 562 CD2 TYR A 91 -15.512 -2.670 4.523 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.442 -3.250 2.731 1.00 0.00 C ATOM 564 CE2 TYR A 91 -14.657 -1.651 4.079 1.00 0.00 C ATOM 565 CZ TYR A 91 -13.623 -1.942 3.183 1.00 0.00 C ATOM 566 OH TYR A 91 -12.780 -0.938 2.747 1.00 0.00 O ATOM 0 H TYR A 91 -17.169 -7.209 5.433 1.00 0.00 H new ATOM 0 HA TYR A 91 -14.630 -5.986 5.601 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.387 -5.824 3.732 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.246 -4.685 4.749 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -14.149 -5.277 2.822 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -16.309 -2.443 5.215 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.644 -3.477 2.039 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -14.797 -0.639 4.430 1.00 0.00 H new ATOM 0 HH TYR A 91 -11.971 -1.335 2.361 1.00 0.00 H new ATOM 576 N ASP A 92 -17.011 -4.842 7.563 1.00 0.00 N ATOM 577 CA ASP A 92 -17.259 -3.985 8.710 1.00 0.00 C ATOM 578 C ASP A 92 -16.414 -4.424 9.892 1.00 0.00 C ATOM 579 O ASP A 92 -15.855 -3.597 10.611 1.00 0.00 O ATOM 580 CB ASP A 92 -18.742 -4.026 9.085 1.00 0.00 C ATOM 581 CG ASP A 92 -19.067 -2.911 10.073 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.383 -1.902 10.046 1.00 0.00 O ATOM 583 OD2 ASP A 92 -19.999 -3.082 10.845 1.00 0.00 O ATOM 0 H ASP A 92 -17.805 -5.413 7.273 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.986 -2.963 8.446 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.354 -3.918 8.190 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.987 -4.993 9.524 1.00 0.00 H new ATOM 588 N SER A 93 -16.319 -5.728 10.082 1.00 0.00 N ATOM 589 CA SER A 93 -15.530 -6.260 11.185 1.00 0.00 C ATOM 590 C SER A 93 -14.053 -5.964 10.966 1.00 0.00 C ATOM 591 O SER A 93 -13.332 -5.578 11.890 1.00 0.00 O ATOM 592 CB SER A 93 -15.745 -7.766 11.295 1.00 0.00 C ATOM 593 OG SER A 93 -17.096 -8.019 11.654 1.00 0.00 O ATOM 0 H SER A 93 -16.770 -6.432 9.498 1.00 0.00 H new ATOM 0 HA SER A 93 -15.851 -5.782 12.111 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.512 -8.249 10.346 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.072 -8.188 12.042 1.00 0.00 H new ATOM 0 HG SER A 93 -17.662 -7.965 10.856 1.00 0.00 H new ATOM 599 N LEU A 94 -13.615 -6.141 9.728 1.00 0.00 N ATOM 600 CA LEU A 94 -12.220 -5.897 9.386 1.00 0.00 C ATOM 601 C LEU A 94 -11.908 -4.407 9.453 1.00 0.00 C ATOM 602 O LEU A 94 -10.755 -4.022 9.611 1.00 0.00 O ATOM 603 CB LEU A 94 -11.900 -6.442 7.986 1.00 0.00 C ATOM 604 CG LEU A 94 -11.971 -7.977 7.982 1.00 0.00 C ATOM 605 CD1 LEU A 94 -11.843 -8.482 6.545 1.00 0.00 C ATOM 606 CD2 LEU A 94 -10.830 -8.555 8.829 1.00 0.00 C ATOM 0 H LEU A 94 -14.198 -6.450 8.950 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.596 -6.419 10.111 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.605 -6.037 7.261 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.906 -6.116 7.680 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.925 -8.295 8.403 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.893 -9.571 6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.656 -8.077 5.943 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.888 -8.159 6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.887 -9.643 8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.873 -8.239 8.414 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.919 -8.194 9.854 1.00 0.00 H new ATOM 618 N LYS A 95 -12.944 -3.578 9.330 1.00 0.00 N ATOM 619 CA LYS A 95 -12.769 -2.132 9.383 1.00 0.00 C ATOM 620 C LYS A 95 -12.813 -1.616 10.815 1.00 0.00 C ATOM 621 O LYS A 95 -12.167 -0.623 11.150 1.00 0.00 O ATOM 622 CB LYS A 95 -13.857 -1.443 8.577 1.00 0.00 C ATOM 623 CG LYS A 95 -13.355 -1.249 7.154 1.00 0.00 C ATOM 624 CD LYS A 95 -12.423 -0.032 7.097 1.00 0.00 C ATOM 625 CE LYS A 95 -11.642 -0.041 5.781 1.00 0.00 C ATOM 626 NZ LYS A 95 -10.943 1.266 5.612 1.00 0.00 N ATOM 0 H LYS A 95 -13.908 -3.883 9.194 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.790 -1.906 8.960 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.767 -2.043 8.579 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.108 -0.481 9.024 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -12.825 -2.141 6.820 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -14.197 -1.106 6.477 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.004 0.887 7.180 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.733 -0.051 7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.918 -0.856 5.780 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -12.319 -0.215 4.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.411 1.262 4.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.643 2.035 5.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.286 1.413 6.405 1.00 0.00 H new ATOM 640 N ASN A 96 -13.587 -2.294 11.655 1.00 0.00 N ATOM 641 CA ASN A 96 -13.713 -1.892 13.048 1.00 0.00 C ATOM 642 C ASN A 96 -12.642 -2.555 13.907 1.00 0.00 C ATOM 643 O ASN A 96 -12.527 -2.266 15.096 1.00 0.00 O ATOM 644 CB ASN A 96 -15.101 -2.262 13.576 1.00 0.00 C ATOM 645 CG ASN A 96 -16.150 -1.371 12.920 1.00 0.00 C ATOM 646 OD1 ASN A 96 -15.823 -0.294 12.422 1.00 0.00 O ATOM 647 ND2 ASN A 96 -17.394 -1.758 12.890 1.00 0.00 N ATOM 0 H ASN A 96 -14.132 -3.117 11.398 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.579 -0.812 13.103 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.315 -3.310 13.364 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.133 -2.143 14.659 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -18.101 -1.168 12.452 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -17.660 -2.651 13.304 1.00 0.00 H new ATOM 654 N MET A 97 -11.855 -3.447 13.307 1.00 0.00 N ATOM 655 CA MET A 97 -10.801 -4.127 14.047 1.00 0.00 C ATOM 656 C MET A 97 -9.911 -3.143 14.816 1.00 0.00 C ATOM 657 O MET A 97 -9.210 -3.547 15.746 1.00 0.00 O ATOM 658 CB MET A 97 -9.927 -4.947 13.102 1.00 0.00 C ATOM 659 CG MET A 97 -9.869 -6.385 13.613 1.00 0.00 C ATOM 660 SD MET A 97 -8.359 -7.180 13.021 1.00 0.00 S ATOM 661 CE MET A 97 -9.077 -7.958 11.556 1.00 0.00 C ATOM 0 H MET A 97 -11.927 -3.711 12.324 1.00 0.00 H new ATOM 0 HA MET A 97 -11.294 -4.783 14.765 1.00 0.00 H new ATOM 0 HB2 MET A 97 -10.335 -4.921 12.092 1.00 0.00 H new ATOM 0 HB3 MET A 97 -8.924 -4.523 13.051 1.00 0.00 H new ATOM 0 HG2 MET A 97 -9.894 -6.395 14.703 1.00 0.00 H new ATOM 0 HG3 MET A 97 -10.742 -6.939 13.269 1.00 0.00 H new ATOM 0 HE1 MET A 97 -8.475 -8.821 11.271 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.094 -8.282 11.777 1.00 0.00 H new ATOM 0 HE3 MET A 97 -9.095 -7.241 10.735 1.00 0.00 H new ATOM 671 N SER A 98 -9.925 -1.866 14.412 1.00 0.00 N ATOM 672 CA SER A 98 -9.111 -0.823 15.051 1.00 0.00 C ATOM 673 C SER A 98 -7.660 -0.893 14.582 1.00 0.00 C ATOM 674 O SER A 98 -7.079 0.118 14.184 1.00 0.00 O ATOM 675 CB SER A 98 -9.171 -0.919 16.579 1.00 0.00 C ATOM 676 OG SER A 98 -7.988 -1.541 17.065 1.00 0.00 O ATOM 0 H SER A 98 -10.497 -1.528 13.638 1.00 0.00 H new ATOM 0 HA SER A 98 -9.530 0.137 14.752 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.275 0.076 17.012 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.047 -1.492 16.883 1.00 0.00 H new ATOM 0 HG SER A 98 -8.011 -2.498 16.854 1.00 0.00 H new ATOM 682 N THR A 99 -7.080 -2.083 14.625 1.00 0.00 N ATOM 683 CA THR A 99 -5.700 -2.266 14.198 1.00 0.00 C ATOM 684 C THR A 99 -5.605 -2.410 12.673 1.00 0.00 C ATOM 685 O THR A 99 -4.566 -2.795 12.137 1.00 0.00 O ATOM 686 CB THR A 99 -5.133 -3.513 14.880 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.420 -3.452 16.266 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.618 -3.584 14.678 1.00 0.00 C ATOM 0 H THR A 99 -7.540 -2.933 14.950 1.00 0.00 H new ATOM 0 HA THR A 99 -5.122 -1.387 14.484 1.00 0.00 H new ATOM 0 HB THR A 99 -5.589 -4.401 14.442 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.061 -4.249 16.710 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.227 -4.476 15.168 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.395 -3.628 13.612 1.00 0.00 H new ATOM 0 HG23 THR A 99 -3.151 -2.699 15.110 1.00 0.00 H new ATOM 696 N VAL A 100 -6.698 -2.101 11.980 1.00 0.00 N ATOM 697 CA VAL A 100 -6.733 -2.203 10.528 1.00 0.00 C ATOM 698 C VAL A 100 -6.484 -0.848 9.871 1.00 0.00 C ATOM 699 O VAL A 100 -6.955 0.188 10.341 1.00 0.00 O ATOM 700 CB VAL A 100 -8.103 -2.724 10.080 1.00 0.00 C ATOM 701 CG1 VAL A 100 -9.216 -1.867 10.713 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.196 -2.655 8.549 1.00 0.00 C ATOM 0 H VAL A 100 -7.569 -1.779 12.402 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.945 -2.892 10.222 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.225 -3.758 10.403 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -10.189 -2.240 10.393 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -9.145 -1.924 11.799 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.102 -0.830 10.396 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.169 -3.025 8.227 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.074 -1.622 8.223 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.410 -3.269 8.109 1.00 0.00 H new ATOM 712 N LYS A 101 -5.743 -0.868 8.774 1.00 0.00 N ATOM 713 CA LYS A 101 -5.446 0.356 8.049 1.00 0.00 C ATOM 714 C LYS A 101 -6.295 0.450 6.785 1.00 0.00 C ATOM 715 O LYS A 101 -6.779 1.523 6.429 1.00 0.00 O ATOM 716 CB LYS A 101 -3.961 0.402 7.690 1.00 0.00 C ATOM 717 CG LYS A 101 -3.669 1.671 6.891 1.00 0.00 C ATOM 718 CD LYS A 101 -2.176 1.748 6.577 1.00 0.00 C ATOM 719 CE LYS A 101 -1.890 3.011 5.756 1.00 0.00 C ATOM 720 NZ LYS A 101 -0.429 3.106 5.453 1.00 0.00 N ATOM 0 H LYS A 101 -5.339 -1.712 8.369 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.685 1.206 8.688 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.356 0.383 8.597 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.689 -0.478 7.107 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.246 1.671 5.966 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.977 2.549 7.459 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.600 1.764 7.502 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.864 0.863 6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.461 2.988 4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.213 3.894 6.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.245 3.965 4.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.108 3.148 6.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.132 2.271 4.909 1.00 0.00 H new ATOM 734 N SER A 102 -6.463 -0.682 6.110 1.00 0.00 N ATOM 735 CA SER A 102 -7.247 -0.721 4.883 1.00 0.00 C ATOM 736 C SER A 102 -7.672 -2.149 4.566 1.00 0.00 C ATOM 737 O SER A 102 -6.957 -3.103 4.870 1.00 0.00 O ATOM 738 CB SER A 102 -6.418 -0.165 3.725 1.00 0.00 C ATOM 739 OG SER A 102 -7.189 -0.203 2.531 1.00 0.00 O ATOM 0 H SER A 102 -6.069 -1.580 6.391 1.00 0.00 H new ATOM 0 HA SER A 102 -8.140 -0.111 5.020 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.112 0.859 3.941 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.507 -0.751 3.601 1.00 0.00 H new ATOM 0 HG SER A 102 -6.659 0.155 1.788 1.00 0.00 H new ATOM 745 N VAL A 103 -8.836 -2.286 3.945 1.00 0.00 N ATOM 746 CA VAL A 103 -9.344 -3.602 3.576 1.00 0.00 C ATOM 747 C VAL A 103 -9.718 -3.625 2.094 1.00 0.00 C ATOM 748 O VAL A 103 -10.479 -2.781 1.621 1.00 0.00 O ATOM 749 CB VAL A 103 -10.567 -3.950 4.424 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.096 -5.331 4.022 1.00 0.00 C ATOM 751 CG2 VAL A 103 -10.187 -3.949 5.912 1.00 0.00 C ATOM 0 H VAL A 103 -9.443 -1.508 3.687 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.564 -4.341 3.757 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.345 -3.205 4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.968 -5.577 4.628 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.377 -5.321 2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.320 -6.079 4.183 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.063 -4.198 6.511 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.405 -4.688 6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.823 -2.961 6.194 1.00 0.00 H new ATOM 761 N THR A 104 -9.166 -4.591 1.367 1.00 0.00 N ATOM 762 CA THR A 104 -9.424 -4.724 -0.061 1.00 0.00 C ATOM 763 C THR A 104 -10.136 -6.036 -0.343 1.00 0.00 C ATOM 764 O THR A 104 -9.724 -7.091 0.127 1.00 0.00 O ATOM 765 CB THR A 104 -8.105 -4.707 -0.833 1.00 0.00 C ATOM 766 OG1 THR A 104 -7.409 -3.500 -0.569 1.00 0.00 O ATOM 767 CG2 THR A 104 -8.373 -4.834 -2.332 1.00 0.00 C ATOM 0 H THR A 104 -8.534 -5.296 1.746 1.00 0.00 H new ATOM 0 HA THR A 104 -10.050 -3.890 -0.378 1.00 0.00 H new ATOM 0 HB THR A 104 -7.495 -5.551 -0.510 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.564 -3.495 -1.065 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.427 -4.821 -2.873 1.00 0.00 H new ATOM 0 HG22 THR A 104 -8.892 -5.772 -2.531 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.992 -4.000 -2.663 1.00 0.00 H new ATOM 775 N PHE A 105 -11.206 -5.955 -1.106 1.00 0.00 N ATOM 776 CA PHE A 105 -11.989 -7.122 -1.459 1.00 0.00 C ATOM 777 C PHE A 105 -11.429 -7.736 -2.734 1.00 0.00 C ATOM 778 O PHE A 105 -11.309 -7.057 -3.754 1.00 0.00 O ATOM 779 CB PHE A 105 -13.433 -6.673 -1.717 1.00 0.00 C ATOM 780 CG PHE A 105 -14.318 -7.865 -1.978 1.00 0.00 C ATOM 781 CD1 PHE A 105 -15.085 -8.377 -0.939 1.00 0.00 C ATOM 782 CD2 PHE A 105 -14.356 -8.467 -3.245 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.901 -9.488 -1.148 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.176 -9.586 -3.460 1.00 0.00 C ATOM 785 CZ PHE A 105 -15.946 -10.099 -2.403 1.00 0.00 C ATOM 0 H PHE A 105 -11.557 -5.081 -1.498 1.00 0.00 H new ATOM 0 HA PHE A 105 -11.954 -7.856 -0.654 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -13.806 -6.117 -0.857 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.463 -5.997 -2.571 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -15.049 -7.912 0.035 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.757 -8.071 -4.052 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.500 -9.877 -0.338 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.215 -10.051 -4.434 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.572 -10.965 -2.561 1.00 0.00 H new ATOM 795 N SER A 106 -11.087 -9.013 -2.684 1.00 0.00 N ATOM 796 CA SER A 106 -10.536 -9.680 -3.858 1.00 0.00 C ATOM 797 C SER A 106 -11.501 -10.754 -4.360 1.00 0.00 C ATOM 798 O SER A 106 -11.429 -11.908 -3.941 1.00 0.00 O ATOM 799 CB SER A 106 -9.198 -10.317 -3.485 1.00 0.00 C ATOM 800 OG SER A 106 -8.196 -9.879 -4.393 1.00 0.00 O ATOM 0 H SER A 106 -11.178 -9.604 -1.857 1.00 0.00 H new ATOM 0 HA SER A 106 -10.389 -8.949 -4.653 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.925 -10.044 -2.466 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.280 -11.404 -3.513 1.00 0.00 H new ATOM 0 HG SER A 106 -7.678 -10.650 -4.705 1.00 0.00 H new ATOM 806 N SER A 107 -12.400 -10.377 -5.265 1.00 0.00 N ATOM 807 CA SER A 107 -13.375 -11.327 -5.797 1.00 0.00 C ATOM 808 C SER A 107 -12.694 -12.621 -6.216 1.00 0.00 C ATOM 809 O SER A 107 -11.582 -12.609 -6.721 1.00 0.00 O ATOM 810 CB SER A 107 -14.106 -10.719 -6.994 1.00 0.00 C ATOM 811 OG SER A 107 -14.935 -11.708 -7.590 1.00 0.00 O ATOM 0 H SER A 107 -12.475 -9.432 -5.642 1.00 0.00 H new ATOM 0 HA SER A 107 -14.096 -11.550 -5.011 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.708 -9.869 -6.674 1.00 0.00 H new ATOM 0 HB3 SER A 107 -13.387 -10.344 -7.722 1.00 0.00 H new ATOM 0 HG SER A 107 -15.407 -11.321 -8.357 1.00 0.00 H new ATOM 817 N LYS A 108 -13.376 -13.732 -5.976 1.00 0.00 N ATOM 818 CA LYS A 108 -12.847 -15.045 -6.308 1.00 0.00 C ATOM 819 C LYS A 108 -12.591 -15.157 -7.796 1.00 0.00 C ATOM 820 O LYS A 108 -11.593 -15.732 -8.226 1.00 0.00 O ATOM 821 CB LYS A 108 -13.845 -16.122 -5.857 1.00 0.00 C ATOM 822 CG LYS A 108 -15.207 -15.888 -6.529 1.00 0.00 C ATOM 823 CD LYS A 108 -16.254 -16.840 -5.939 1.00 0.00 C ATOM 824 CE LYS A 108 -17.654 -16.377 -6.353 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.771 -16.391 -7.838 1.00 0.00 N ATOM 0 H LYS A 108 -14.303 -13.748 -5.550 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.899 -15.189 -5.790 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.467 -17.111 -6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.956 -16.097 -4.773 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.521 -14.854 -6.384 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -15.123 -16.047 -7.604 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.076 -17.856 -6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.172 -16.860 -4.852 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -18.408 -17.030 -5.913 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.842 -15.373 -5.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.772 -16.310 -8.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.239 -15.591 -8.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.384 -17.282 -8.208 1.00 0.00 H new ATOM 839 N GLU A 109 -13.492 -14.588 -8.573 1.00 0.00 N ATOM 840 CA GLU A 109 -13.350 -14.618 -10.020 1.00 0.00 C ATOM 841 C GLU A 109 -12.165 -13.767 -10.442 1.00 0.00 C ATOM 842 O GLU A 109 -11.388 -14.150 -11.315 1.00 0.00 O ATOM 843 CB GLU A 109 -14.623 -14.099 -10.687 1.00 0.00 C ATOM 844 CG GLU A 109 -14.490 -14.209 -12.209 1.00 0.00 C ATOM 845 CD GLU A 109 -14.691 -12.842 -12.857 1.00 0.00 C ATOM 846 OE1 GLU A 109 -14.215 -11.866 -12.300 1.00 0.00 O ATOM 847 OE2 GLU A 109 -15.318 -12.790 -13.903 1.00 0.00 O ATOM 0 H GLU A 109 -14.323 -14.103 -8.234 1.00 0.00 H new ATOM 0 HA GLU A 109 -13.182 -15.648 -10.334 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.484 -14.673 -10.345 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -14.798 -13.062 -10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.506 -14.601 -12.468 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -15.226 -14.914 -12.595 1.00 0.00 H new ATOM 854 N GLU A 110 -12.035 -12.611 -9.809 1.00 0.00 N ATOM 855 CA GLU A 110 -10.938 -11.697 -10.121 1.00 0.00 C ATOM 856 C GLU A 110 -9.612 -12.280 -9.647 1.00 0.00 C ATOM 857 O GLU A 110 -8.581 -12.137 -10.301 1.00 0.00 O ATOM 858 CB GLU A 110 -11.180 -10.338 -9.463 1.00 0.00 C ATOM 859 CG GLU A 110 -10.083 -9.360 -9.887 1.00 0.00 C ATOM 860 CD GLU A 110 -10.203 -9.056 -11.377 1.00 0.00 C ATOM 861 OE1 GLU A 110 -11.250 -9.340 -11.936 1.00 0.00 O ATOM 862 OE2 GLU A 110 -9.248 -8.542 -11.935 1.00 0.00 O ATOM 0 H GLU A 110 -12.669 -12.282 -9.081 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.894 -11.562 -11.202 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -12.157 -9.952 -9.752 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -11.187 -10.444 -8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -10.164 -8.438 -9.312 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -9.103 -9.785 -9.672 1.00 0.00 H new ATOM 869 N GLN A 111 -9.654 -12.933 -8.496 1.00 0.00 N ATOM 870 CA GLN A 111 -8.472 -13.538 -7.913 1.00 0.00 C ATOM 871 C GLN A 111 -7.973 -14.665 -8.798 1.00 0.00 C ATOM 872 O GLN A 111 -6.774 -14.838 -8.989 1.00 0.00 O ATOM 873 CB GLN A 111 -8.802 -14.084 -6.523 1.00 0.00 C ATOM 874 CG GLN A 111 -7.520 -14.504 -5.811 1.00 0.00 C ATOM 875 CD GLN A 111 -6.646 -13.283 -5.563 1.00 0.00 C ATOM 876 OE1 GLN A 111 -7.143 -12.282 -4.898 1.00 0.00 O flip ATOM 877 NE2 GLN A 111 -5.496 -13.235 -5.999 1.00 0.00 N flip ATOM 0 H GLN A 111 -10.503 -13.057 -7.945 1.00 0.00 H new ATOM 0 HA GLN A 111 -7.693 -12.780 -7.828 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.321 -13.324 -5.938 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -9.476 -14.936 -6.608 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.760 -14.989 -4.865 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.980 -15.233 -6.415 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -5.115 -14.025 -6.519 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.924 -12.405 -5.840 1.00 0.00 H new ATOM 886 N TYR A 112 -8.907 -15.421 -9.342 1.00 0.00 N ATOM 887 CA TYR A 112 -8.547 -16.526 -10.211 1.00 0.00 C ATOM 888 C TYR A 112 -7.827 -15.999 -11.441 1.00 0.00 C ATOM 889 O TYR A 112 -6.834 -16.565 -11.886 1.00 0.00 O ATOM 890 CB TYR A 112 -9.792 -17.312 -10.622 1.00 0.00 C ATOM 891 CG TYR A 112 -9.387 -18.500 -11.464 1.00 0.00 C ATOM 892 CD1 TYR A 112 -8.542 -19.479 -10.927 1.00 0.00 C ATOM 893 CD2 TYR A 112 -9.866 -18.634 -12.774 1.00 0.00 C ATOM 894 CE1 TYR A 112 -8.168 -20.585 -11.698 1.00 0.00 C ATOM 895 CE2 TYR A 112 -9.493 -19.742 -13.546 1.00 0.00 C ATOM 896 CZ TYR A 112 -8.645 -20.719 -13.009 1.00 0.00 C ATOM 897 OH TYR A 112 -8.274 -21.814 -13.770 1.00 0.00 O ATOM 0 H TYR A 112 -9.909 -15.294 -9.201 1.00 0.00 H new ATOM 0 HA TYR A 112 -7.881 -17.198 -9.669 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -10.331 -17.648 -9.736 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -10.471 -16.670 -11.184 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -8.178 -19.380 -9.915 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.523 -17.883 -13.188 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -7.512 -21.336 -11.283 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.860 -19.843 -14.557 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.692 -21.755 -14.654 1.00 0.00 H new ATOM 907 N GLU A 113 -8.340 -14.903 -11.977 1.00 0.00 N ATOM 908 CA GLU A 113 -7.739 -14.297 -13.159 1.00 0.00 C ATOM 909 C GLU A 113 -6.340 -13.797 -12.837 1.00 0.00 C ATOM 910 O GLU A 113 -5.416 -13.928 -13.636 1.00 0.00 O ATOM 911 CB GLU A 113 -8.607 -13.138 -13.657 1.00 0.00 C ATOM 912 CG GLU A 113 -7.980 -12.540 -14.918 1.00 0.00 C ATOM 913 CD GLU A 113 -8.878 -11.443 -15.479 1.00 0.00 C ATOM 914 OE1 GLU A 113 -9.145 -10.494 -14.760 1.00 0.00 O ATOM 915 OE2 GLU A 113 -9.284 -11.566 -16.624 1.00 0.00 O ATOM 0 H GLU A 113 -9.162 -14.417 -11.619 1.00 0.00 H new ATOM 0 HA GLU A 113 -7.673 -15.051 -13.943 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -9.616 -13.490 -13.871 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -8.693 -12.375 -12.883 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -6.996 -12.132 -14.686 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -7.834 -13.319 -15.666 1.00 0.00 H new ATOM 922 N LYS A 114 -6.194 -13.226 -11.660 1.00 0.00 N ATOM 923 CA LYS A 114 -4.906 -12.708 -11.227 1.00 0.00 C ATOM 924 C LYS A 114 -3.901 -13.836 -11.054 1.00 0.00 C ATOM 925 O LYS A 114 -2.725 -13.699 -11.384 1.00 0.00 O ATOM 926 CB LYS A 114 -5.068 -11.976 -9.904 1.00 0.00 C ATOM 927 CG LYS A 114 -5.835 -10.669 -10.123 1.00 0.00 C ATOM 928 CD LYS A 114 -4.851 -9.550 -10.484 1.00 0.00 C ATOM 929 CE LYS A 114 -5.443 -8.185 -10.100 1.00 0.00 C ATOM 930 NZ LYS A 114 -5.972 -7.500 -11.315 1.00 0.00 N ATOM 0 H LYS A 114 -6.948 -13.107 -10.984 1.00 0.00 H new ATOM 0 HA LYS A 114 -4.538 -12.022 -11.990 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -5.602 -12.606 -9.193 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.089 -11.766 -9.472 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.567 -10.794 -10.921 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.388 -10.404 -9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.905 -9.705 -9.964 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.636 -9.575 -11.552 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.242 -8.318 -9.370 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -4.679 -7.568 -9.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.371 -6.577 -11.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.200 -7.359 -11.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.714 -8.086 -11.748 1.00 0.00 H new ATOM 944 N LEU A 115 -4.376 -14.951 -10.523 1.00 0.00 N ATOM 945 CA LEU A 115 -3.512 -16.103 -10.294 1.00 0.00 C ATOM 946 C LEU A 115 -3.048 -16.695 -11.612 1.00 0.00 C ATOM 947 O LEU A 115 -1.919 -17.152 -11.734 1.00 0.00 O ATOM 948 CB LEU A 115 -4.262 -17.169 -9.488 1.00 0.00 C ATOM 949 CG LEU A 115 -3.882 -17.091 -8.001 1.00 0.00 C ATOM 950 CD1 LEU A 115 -2.474 -17.669 -7.798 1.00 0.00 C ATOM 951 CD2 LEU A 115 -3.933 -15.634 -7.510 1.00 0.00 C ATOM 0 H LEU A 115 -5.348 -15.085 -10.243 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.639 -15.771 -9.732 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -5.337 -17.029 -9.602 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.027 -18.159 -9.877 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.597 -17.675 -7.421 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.206 -17.613 -6.743 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.458 -18.710 -8.122 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.757 -17.095 -8.385 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.661 -15.596 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.232 -15.031 -8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.942 -15.242 -7.639 1.00 0.00 H new ATOM 963 N THR A 116 -3.927 -16.680 -12.596 1.00 0.00 N ATOM 964 CA THR A 116 -3.595 -17.228 -13.901 1.00 0.00 C ATOM 965 C THR A 116 -2.572 -16.349 -14.609 1.00 0.00 C ATOM 966 O THR A 116 -1.714 -16.844 -15.337 1.00 0.00 O ATOM 967 CB THR A 116 -4.866 -17.341 -14.749 1.00 0.00 C ATOM 968 OG1 THR A 116 -5.444 -16.056 -14.904 1.00 0.00 O ATOM 969 CG2 THR A 116 -5.881 -18.273 -14.067 1.00 0.00 C ATOM 0 H THR A 116 -4.870 -16.298 -12.520 1.00 0.00 H new ATOM 0 HA THR A 116 -3.160 -18.218 -13.765 1.00 0.00 H new ATOM 0 HB THR A 116 -4.604 -17.752 -15.724 1.00 0.00 H new ATOM 0 HG1 THR A 116 -5.149 -15.474 -14.173 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.779 -18.344 -14.680 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.443 -19.264 -13.949 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.142 -17.873 -13.087 1.00 0.00 H new ATOM 977 N GLU A 117 -2.670 -15.045 -14.384 1.00 0.00 N ATOM 978 CA GLU A 117 -1.746 -14.099 -14.996 1.00 0.00 C ATOM 979 C GLU A 117 -0.344 -14.263 -14.427 1.00 0.00 C ATOM 980 O GLU A 117 0.648 -14.171 -15.150 1.00 0.00 O ATOM 981 CB GLU A 117 -2.231 -12.670 -14.762 1.00 0.00 C ATOM 982 CG GLU A 117 -1.285 -11.697 -15.466 1.00 0.00 C ATOM 983 CD GLU A 117 -1.821 -10.276 -15.352 1.00 0.00 C ATOM 984 OE1 GLU A 117 -2.919 -10.038 -15.829 1.00 0.00 O ATOM 985 OE2 GLU A 117 -1.126 -9.445 -14.789 1.00 0.00 O ATOM 0 H GLU A 117 -3.377 -14.620 -13.785 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.712 -14.301 -16.067 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.245 -12.550 -15.143 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.265 -12.455 -13.694 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.292 -11.757 -15.021 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.182 -11.972 -16.516 1.00 0.00 H new ATOM 992 N ILE A 118 -0.273 -14.495 -13.124 1.00 0.00 N ATOM 993 CA ILE A 118 1.020 -14.656 -12.460 1.00 0.00 C ATOM 994 C ILE A 118 1.597 -16.045 -12.713 1.00 0.00 C ATOM 995 O ILE A 118 2.814 -16.228 -12.693 1.00 0.00 O ATOM 996 CB ILE A 118 0.871 -14.421 -10.957 1.00 0.00 C ATOM 997 CG1 ILE A 118 -0.122 -15.429 -10.382 1.00 0.00 C ATOM 998 CG2 ILE A 118 0.368 -13.000 -10.703 1.00 0.00 C ATOM 999 CD1 ILE A 118 -0.182 -15.318 -8.847 1.00 0.00 C ATOM 0 H ILE A 118 -1.083 -14.576 -12.509 1.00 0.00 H new ATOM 0 HA ILE A 118 1.708 -13.919 -12.874 1.00 0.00 H new ATOM 0 HB ILE A 118 1.839 -14.548 -10.473 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.112 -15.253 -10.803 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.171 -16.439 -10.668 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.263 -12.837 -9.630 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.081 -12.283 -11.111 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.599 -12.865 -11.187 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.895 -16.044 -8.457 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.805 -15.518 -8.429 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.498 -14.313 -8.567 1.00 0.00 H new ATOM 1011 N MET A 119 0.726 -17.022 -12.950 1.00 0.00 N ATOM 1012 CA MET A 119 1.188 -18.385 -13.203 1.00 0.00 C ATOM 1013 C MET A 119 1.303 -18.634 -14.704 1.00 0.00 C ATOM 1014 O MET A 119 2.405 -18.717 -15.249 1.00 0.00 O ATOM 1015 CB MET A 119 0.210 -19.405 -12.604 1.00 0.00 C ATOM 1016 CG MET A 119 0.739 -19.944 -11.270 1.00 0.00 C ATOM 1017 SD MET A 119 0.012 -18.997 -9.908 1.00 0.00 S ATOM 1018 CE MET A 119 1.550 -18.668 -9.011 1.00 0.00 C ATOM 0 H MET A 119 -0.286 -16.900 -12.972 1.00 0.00 H new ATOM 0 HA MET A 119 2.165 -18.502 -12.735 1.00 0.00 H new ATOM 0 HB2 MET A 119 -0.763 -18.938 -12.453 1.00 0.00 H new ATOM 0 HB3 MET A 119 0.063 -20.229 -13.302 1.00 0.00 H new ATOM 0 HG2 MET A 119 0.489 -21.000 -11.167 1.00 0.00 H new ATOM 0 HG3 MET A 119 1.826 -19.869 -11.240 1.00 0.00 H new ATOM 0 HE1 MET A 119 1.332 -18.084 -8.117 1.00 0.00 H new ATOM 0 HE2 MET A 119 2.013 -19.612 -8.724 1.00 0.00 H new ATOM 0 HE3 MET A 119 2.232 -18.109 -9.652 1.00 0.00 H new ATOM 1028 N GLY A 120 0.158 -18.759 -15.367 1.00 0.00 N ATOM 1029 CA GLY A 120 0.142 -19.005 -16.803 1.00 0.00 C ATOM 1030 C GLY A 120 -1.247 -19.428 -17.273 1.00 0.00 C ATOM 1031 O GLY A 120 -2.217 -19.360 -16.519 1.00 0.00 O ATOM 0 H GLY A 120 -0.764 -18.694 -14.936 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.450 -18.103 -17.333 1.00 0.00 H new ATOM 0 HA3 GLY A 120 0.865 -19.782 -17.050 1.00 0.00 H new ATOM 1035 N ASP A 121 -1.332 -19.866 -18.525 1.00 0.00 N ATOM 1036 CA ASP A 121 -2.603 -20.300 -19.093 1.00 0.00 C ATOM 1037 C ASP A 121 -2.980 -21.687 -18.578 1.00 0.00 C ATOM 1038 O ASP A 121 -2.195 -22.632 -18.683 1.00 0.00 O ATOM 1039 CB ASP A 121 -2.508 -20.333 -20.620 1.00 0.00 C ATOM 1040 CG ASP A 121 -3.866 -20.684 -21.222 1.00 0.00 C ATOM 1041 OD1 ASP A 121 -4.795 -20.895 -20.459 1.00 0.00 O ATOM 1042 OD2 ASP A 121 -3.957 -20.735 -22.438 1.00 0.00 O ATOM 0 H ASP A 121 -0.539 -19.930 -19.163 1.00 0.00 H new ATOM 0 HA ASP A 121 -3.373 -19.591 -18.789 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.176 -19.364 -20.993 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.763 -21.066 -20.930 1.00 0.00 H new ATOM 1047 N ASN A 122 -4.187 -21.810 -18.031 1.00 0.00 N ATOM 1048 CA ASN A 122 -4.652 -23.096 -17.517 1.00 0.00 C ATOM 1049 C ASN A 122 -3.680 -23.656 -16.484 1.00 0.00 C ATOM 1050 O ASN A 122 -3.164 -24.762 -16.643 1.00 0.00 O ATOM 1051 CB ASN A 122 -4.807 -24.092 -18.668 1.00 0.00 C ATOM 1052 CG ASN A 122 -5.757 -23.528 -19.719 1.00 0.00 C ATOM 1053 OD1 ASN A 122 -5.379 -23.374 -20.880 1.00 0.00 O ATOM 1054 ND2 ASN A 122 -6.976 -23.208 -19.379 1.00 0.00 N ATOM 0 H ASN A 122 -4.854 -21.045 -17.933 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.617 -22.940 -17.035 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -3.835 -24.297 -19.117 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -5.190 -25.040 -18.291 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.617 -22.830 -20.076 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -7.287 -23.336 -18.416 1.00 0.00 H new ATOM 1061 N TRP A 123 -3.434 -22.890 -15.426 1.00 0.00 N ATOM 1062 CA TRP A 123 -2.523 -23.330 -14.373 1.00 0.00 C ATOM 1063 C TRP A 123 -3.286 -24.073 -13.272 1.00 0.00 C ATOM 1064 O TRP A 123 -2.689 -24.784 -12.463 1.00 0.00 O ATOM 1065 CB TRP A 123 -1.811 -22.119 -13.765 1.00 0.00 C ATOM 1066 CG TRP A 123 -2.694 -21.480 -12.742 1.00 0.00 C ATOM 1067 CD1 TRP A 123 -3.722 -20.641 -13.010 1.00 0.00 C ATOM 1068 CD2 TRP A 123 -2.634 -21.603 -11.295 1.00 0.00 C ATOM 1069 NE1 TRP A 123 -4.298 -20.246 -11.815 1.00 0.00 N ATOM 1070 CE2 TRP A 123 -3.660 -20.812 -10.728 1.00 0.00 C ATOM 1071 CE3 TRP A 123 -1.794 -22.322 -10.426 1.00 0.00 C ATOM 1072 CZ2 TRP A 123 -3.847 -20.736 -9.347 1.00 0.00 C ATOM 1073 CZ3 TRP A 123 -1.977 -22.247 -9.038 1.00 0.00 C ATOM 1074 CH2 TRP A 123 -3.001 -21.457 -8.499 1.00 0.00 C ATOM 0 H TRP A 123 -3.848 -21.970 -15.275 1.00 0.00 H new ATOM 0 HA TRP A 123 -1.791 -24.007 -14.813 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -0.872 -22.429 -13.307 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -1.563 -21.400 -14.546 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -4.040 -20.331 -13.994 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -5.096 -19.614 -11.745 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -1.003 -22.936 -10.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -4.638 -20.126 -8.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -1.324 -22.802 -8.380 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -3.137 -21.405 -7.429 1.00 0.00 H new ATOM 1085 N LYS A 124 -4.607 -23.896 -13.244 1.00 0.00 N ATOM 1086 CA LYS A 124 -5.443 -24.546 -12.237 1.00 0.00 C ATOM 1087 C LYS A 124 -6.673 -25.181 -12.884 1.00 0.00 C ATOM 1088 O LYS A 124 -6.830 -25.153 -14.105 1.00 0.00 O ATOM 1089 CB LYS A 124 -5.887 -23.525 -11.184 1.00 0.00 C ATOM 1090 CG LYS A 124 -5.113 -23.747 -9.882 1.00 0.00 C ATOM 1091 CD LYS A 124 -5.589 -25.038 -9.214 1.00 0.00 C ATOM 1092 CE LYS A 124 -5.354 -24.952 -7.706 1.00 0.00 C ATOM 1093 NZ LYS A 124 -5.765 -26.234 -7.069 1.00 0.00 N ATOM 0 H LYS A 124 -5.119 -23.311 -13.904 1.00 0.00 H new ATOM 0 HA LYS A 124 -4.855 -25.329 -11.758 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -5.715 -22.513 -11.551 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -6.957 -23.620 -11.001 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -4.044 -23.805 -10.088 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -5.262 -22.902 -9.210 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -6.648 -25.196 -9.419 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -5.053 -25.892 -9.628 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.302 -24.752 -7.501 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -5.924 -24.124 -7.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -5.606 -26.178 -6.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -6.774 -26.406 -7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -5.202 -27.014 -7.464 1.00 0.00 H new ATOM 1107 N ILE A 125 -7.544 -25.748 -12.053 1.00 0.00 N ATOM 1108 CA ILE A 125 -8.755 -26.384 -12.540 1.00 0.00 C ATOM 1109 C ILE A 125 -9.954 -25.928 -11.718 1.00 0.00 C ATOM 1110 O ILE A 125 -9.811 -25.461 -10.588 1.00 0.00 O ATOM 1111 CB ILE A 125 -8.621 -27.907 -12.472 1.00 0.00 C ATOM 1112 CG1 ILE A 125 -9.829 -28.567 -13.143 1.00 0.00 C ATOM 1113 CG2 ILE A 125 -8.542 -28.356 -11.010 1.00 0.00 C ATOM 1114 CD1 ILE A 125 -9.511 -30.034 -13.437 1.00 0.00 C ATOM 0 H ILE A 125 -7.430 -25.778 -11.040 1.00 0.00 H new ATOM 0 HA ILE A 125 -8.907 -26.093 -13.579 1.00 0.00 H new ATOM 0 HB ILE A 125 -7.711 -28.206 -12.993 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.702 -28.496 -12.495 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.075 -28.045 -14.068 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.447 -29.441 -10.967 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -7.675 -27.897 -10.535 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.448 -28.050 -10.486 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -10.371 -30.504 -13.915 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.649 -30.093 -14.102 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -9.286 -30.552 -12.504 1.00 0.00 H new ATOM 1126 N PHE A 126 -11.128 -26.059 -12.307 1.00 0.00 N ATOM 1127 CA PHE A 126 -12.363 -25.653 -11.645 1.00 0.00 C ATOM 1128 C PHE A 126 -13.308 -26.840 -11.477 1.00 0.00 C ATOM 1129 O PHE A 126 -14.406 -26.858 -12.032 1.00 0.00 O ATOM 1130 CB PHE A 126 -13.056 -24.552 -12.455 1.00 0.00 C ATOM 1131 CG PHE A 126 -12.689 -24.688 -13.912 1.00 0.00 C ATOM 1132 CD1 PHE A 126 -13.038 -25.844 -14.617 1.00 0.00 C ATOM 1133 CD2 PHE A 126 -12.010 -23.652 -14.559 1.00 0.00 C ATOM 1134 CE1 PHE A 126 -12.702 -25.969 -15.969 1.00 0.00 C ATOM 1135 CE2 PHE A 126 -11.672 -23.773 -15.912 1.00 0.00 C ATOM 1136 CZ PHE A 126 -12.020 -24.932 -16.617 1.00 0.00 C ATOM 0 H PHE A 126 -11.257 -26.443 -13.243 1.00 0.00 H new ATOM 0 HA PHE A 126 -12.108 -25.271 -10.657 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -14.137 -24.623 -12.334 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -12.757 -23.571 -12.084 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -13.568 -26.641 -14.117 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -11.746 -22.757 -14.015 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -12.968 -26.864 -16.512 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -11.144 -22.974 -16.411 1.00 0.00 H new ATOM 0 HZ PHE A 126 -11.762 -25.026 -17.662 1.00 0.00 H new ATOM 1146 N GLU A 127 -12.879 -27.827 -10.703 1.00 0.00 N ATOM 1147 CA GLU A 127 -13.703 -29.005 -10.459 1.00 0.00 C ATOM 1148 C GLU A 127 -14.813 -28.688 -9.457 1.00 0.00 C ATOM 1149 O GLU A 127 -15.798 -29.419 -9.356 1.00 0.00 O ATOM 1150 CB GLU A 127 -12.841 -30.153 -9.931 1.00 0.00 C ATOM 1151 CG GLU A 127 -13.463 -31.494 -10.336 1.00 0.00 C ATOM 1152 CD GLU A 127 -12.422 -32.353 -11.044 1.00 0.00 C ATOM 1153 OE1 GLU A 127 -11.480 -32.768 -10.387 1.00 0.00 O ATOM 1154 OE2 GLU A 127 -12.580 -32.583 -12.231 1.00 0.00 O ATOM 0 H GLU A 127 -11.972 -27.837 -10.236 1.00 0.00 H new ATOM 0 HA GLU A 127 -14.159 -29.305 -11.403 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.830 -30.075 -10.330 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -12.761 -30.091 -8.846 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -13.837 -32.013 -9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -14.317 -31.326 -10.993 1.00 0.00 H new ATOM 1161 N GLY A 128 -14.645 -27.596 -8.712 1.00 0.00 N ATOM 1162 CA GLY A 128 -15.633 -27.199 -7.715 1.00 0.00 C ATOM 1163 C GLY A 128 -16.842 -26.547 -8.375 1.00 0.00 C ATOM 1164 O GLY A 128 -17.126 -26.788 -9.547 1.00 0.00 O ATOM 0 H GLY A 128 -13.839 -26.975 -8.781 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.952 -28.072 -7.146 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -15.182 -26.504 -7.007 1.00 0.00 H new ATOM 1168 N ASP A 129 -17.558 -25.728 -7.613 1.00 0.00 N ATOM 1169 CA ASP A 129 -18.742 -25.059 -8.134 1.00 0.00 C ATOM 1170 C ASP A 129 -18.380 -24.167 -9.317 1.00 0.00 C ATOM 1171 O ASP A 129 -19.114 -24.102 -10.303 1.00 0.00 O ATOM 1172 CB ASP A 129 -19.388 -24.213 -7.037 1.00 0.00 C ATOM 1173 CG ASP A 129 -20.035 -25.118 -5.996 1.00 0.00 C ATOM 1174 OD1 ASP A 129 -20.166 -26.301 -6.267 1.00 0.00 O ATOM 1175 OD2 ASP A 129 -20.391 -24.615 -4.942 1.00 0.00 O ATOM 0 H ASP A 129 -17.341 -25.513 -6.640 1.00 0.00 H new ATOM 0 HA ASP A 129 -19.446 -25.820 -8.470 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -18.637 -23.580 -6.564 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -20.137 -23.550 -7.471 1.00 0.00 H new ATOM 1180 N ALA A 130 -17.244 -23.484 -9.217 1.00 0.00 N ATOM 1181 CA ALA A 130 -16.802 -22.605 -10.290 1.00 0.00 C ATOM 1182 C ALA A 130 -15.361 -22.160 -10.069 1.00 0.00 C ATOM 1183 O ALA A 130 -14.450 -22.618 -10.758 1.00 0.00 O ATOM 1184 CB ALA A 130 -17.707 -21.374 -10.371 1.00 0.00 C ATOM 0 H ALA A 130 -16.619 -23.522 -8.412 1.00 0.00 H new ATOM 0 HA ALA A 130 -16.859 -23.161 -11.226 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -17.366 -20.724 -11.177 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -18.732 -21.688 -10.567 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -17.668 -20.831 -9.427 1.00 0.00 H new ATOM 1190 N ASN A 131 -15.163 -21.265 -9.105 1.00 0.00 N ATOM 1191 CA ASN A 131 -13.832 -20.768 -8.809 1.00 0.00 C ATOM 1192 C ASN A 131 -13.351 -21.272 -7.442 1.00 0.00 C ATOM 1193 O ASN A 131 -14.086 -21.198 -6.458 1.00 0.00 O ATOM 1194 CB ASN A 131 -13.829 -19.239 -8.816 1.00 0.00 C ATOM 1195 CG ASN A 131 -14.145 -18.729 -10.215 1.00 0.00 C ATOM 1196 OD1 ASN A 131 -15.309 -18.671 -10.611 1.00 0.00 O ATOM 1197 ND2 ASN A 131 -13.166 -18.365 -10.996 1.00 0.00 N ATOM 0 H ASN A 131 -15.904 -20.875 -8.522 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.154 -21.139 -9.578 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.565 -18.862 -8.106 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -12.856 -18.867 -8.494 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -13.363 -18.031 -11.939 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -12.203 -18.415 -10.664 1.00 0.00 H new ATOM 1204 N PRO A 132 -12.139 -21.775 -7.358 1.00 0.00 N ATOM 1205 CA PRO A 132 -11.564 -22.290 -6.079 1.00 0.00 C ATOM 1206 C PRO A 132 -11.262 -21.167 -5.093 1.00 0.00 C ATOM 1207 O PRO A 132 -11.211 -21.386 -3.881 1.00 0.00 O ATOM 1208 CB PRO A 132 -10.275 -22.995 -6.513 1.00 0.00 C ATOM 1209 CG PRO A 132 -9.882 -22.336 -7.792 1.00 0.00 C ATOM 1210 CD PRO A 132 -11.181 -21.906 -8.469 1.00 0.00 C ATOM 0 HA PRO A 132 -12.258 -22.948 -5.557 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.495 -22.889 -5.759 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -10.439 -24.063 -6.654 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.238 -21.477 -7.605 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.321 -23.022 -8.427 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -11.059 -20.964 -9.003 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -11.514 -22.645 -9.198 1.00 0.00 H new ATOM 1218 N LEU A 133 -11.058 -19.965 -5.620 1.00 0.00 N ATOM 1219 CA LEU A 133 -10.753 -18.817 -4.778 1.00 0.00 C ATOM 1220 C LEU A 133 -12.017 -18.274 -4.129 1.00 0.00 C ATOM 1221 O LEU A 133 -13.131 -18.654 -4.491 1.00 0.00 O ATOM 1222 CB LEU A 133 -10.087 -17.711 -5.601 1.00 0.00 C ATOM 1223 CG LEU A 133 -8.559 -17.823 -5.497 1.00 0.00 C ATOM 1224 CD1 LEU A 133 -8.095 -17.429 -4.088 1.00 0.00 C ATOM 1225 CD2 LEU A 133 -8.127 -19.262 -5.794 1.00 0.00 C ATOM 0 H LEU A 133 -11.098 -19.762 -6.619 1.00 0.00 H new ATOM 0 HA LEU A 133 -10.067 -19.146 -3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -10.395 -17.788 -6.644 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -10.413 -16.734 -5.243 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.105 -17.148 -6.223 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -7.010 -17.512 -4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.393 -16.401 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.552 -18.094 -3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.042 -19.339 -5.720 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.589 -19.937 -5.073 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.442 -19.536 -6.801 1.00 0.00 H new ATOM 1237 N TYR A 134 -11.830 -17.392 -3.160 1.00 0.00 N ATOM 1238 CA TYR A 134 -12.950 -16.798 -2.449 1.00 0.00 C ATOM 1239 C TYR A 134 -12.906 -15.278 -2.542 1.00 0.00 C ATOM 1240 O TYR A 134 -12.083 -14.709 -3.260 1.00 0.00 O ATOM 1241 CB TYR A 134 -12.928 -17.232 -0.981 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.257 -18.709 -0.864 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.440 -19.546 -0.096 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -14.375 -19.240 -1.524 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -12.739 -20.911 0.014 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -14.672 -20.603 -1.416 1.00 0.00 C ATOM 1247 CZ TYR A 134 -13.854 -21.439 -0.648 1.00 0.00 C ATOM 1248 OH TYR A 134 -14.145 -22.786 -0.547 1.00 0.00 O ATOM 0 H TYR A 134 -10.913 -17.072 -2.848 1.00 0.00 H new ATOM 0 HA TYR A 134 -13.873 -17.145 -2.913 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.946 -17.036 -0.551 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.648 -16.646 -0.410 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.578 -19.140 0.413 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -15.008 -18.596 -2.117 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -12.109 -21.555 0.609 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -15.533 -21.010 -1.926 1.00 0.00 H new ATOM 0 HH TYR A 134 -14.952 -22.986 -1.066 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.814 -14.625 -1.824 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.906 -13.171 -1.832 1.00 0.00 C ATOM 1260 C ASP A 135 -12.590 -12.512 -1.466 1.00 0.00 C ATOM 1261 O ASP A 135 -12.369 -11.361 -1.820 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.934 -12.737 -0.804 1.00 0.00 C ATOM 1263 CG ASP A 135 -16.341 -12.991 -1.321 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -16.471 -13.303 -2.492 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -17.269 -12.865 -0.539 1.00 0.00 O ATOM 0 H ASP A 135 -14.501 -15.084 -1.226 1.00 0.00 H new ATOM 0 HA ASP A 135 -14.183 -12.868 -2.842 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -14.778 -13.281 0.127 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.808 -11.678 -0.579 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.754 -13.260 -0.755 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.437 -12.819 -0.296 1.00 0.00 C ATOM 1272 C ALA A 136 -10.455 -11.389 0.228 1.00 0.00 C ATOM 1273 O ALA A 136 -10.841 -10.464 -0.460 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.439 -12.952 -1.449 1.00 0.00 C ATOM 0 H ALA A 136 -11.977 -14.215 -0.473 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.137 -13.454 0.538 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.454 -12.625 -1.117 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.388 -13.993 -1.768 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.764 -12.332 -2.285 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.009 -11.201 1.447 1.00 0.00 N ATOM 1281 CA TYR A 137 -9.984 -9.863 2.017 1.00 0.00 C ATOM 1282 C TYR A 137 -8.559 -9.490 2.385 1.00 0.00 C ATOM 1283 O TYR A 137 -8.004 -9.998 3.360 1.00 0.00 O ATOM 1284 CB TYR A 137 -10.872 -9.824 3.261 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.184 -9.148 2.961 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.372 -9.734 3.395 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.215 -7.949 2.243 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.593 -9.121 3.118 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -13.430 -7.339 1.964 1.00 0.00 C ATOM 1290 CZ TYR A 137 -14.622 -7.921 2.399 1.00 0.00 C ATOM 1291 OH TYR A 137 -15.827 -7.313 2.117 1.00 0.00 O ATOM 0 H TYR A 137 -9.663 -11.939 2.059 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.359 -9.148 1.285 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.053 -10.839 3.616 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.359 -9.293 4.063 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.346 -10.663 3.946 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.294 -7.497 1.906 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.514 -9.571 3.457 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.453 -6.413 1.409 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.321 -7.853 1.465 1.00 0.00 H new ATOM 1301 N ILE A 138 -7.973 -8.604 1.606 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.612 -8.184 1.862 1.00 0.00 C ATOM 1303 C ILE A 138 -6.630 -7.021 2.858 1.00 0.00 C ATOM 1304 O ILE A 138 -7.032 -5.910 2.517 1.00 0.00 O ATOM 1305 CB ILE A 138 -5.947 -7.739 0.554 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.171 -8.799 -0.553 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.446 -7.548 0.789 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -5.709 -8.272 -1.928 1.00 0.00 C ATOM 0 H ILE A 138 -8.413 -8.165 0.798 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.044 -9.016 2.278 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.392 -6.798 0.231 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.624 -9.709 -0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.227 -9.065 -0.598 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -3.970 -7.232 -0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.291 -6.787 1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.007 -8.489 1.120 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.878 -9.037 -2.686 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.275 -7.376 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.647 -8.030 -1.887 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.205 -7.288 4.083 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.184 -6.279 5.124 1.00 0.00 C ATOM 1322 C VAL A 139 -4.763 -5.816 5.393 1.00 0.00 C ATOM 1323 O VAL A 139 -3.833 -6.619 5.436 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.795 -6.838 6.413 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.589 -5.826 7.550 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.301 -7.101 6.195 1.00 0.00 C ATOM 0 H VAL A 139 -5.868 -8.204 4.380 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.773 -5.427 4.785 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.309 -7.776 6.679 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.022 -6.219 8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.522 -5.654 7.696 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.076 -4.885 7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.737 -7.499 7.111 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.799 -6.168 5.931 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.431 -7.822 5.388 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.619 -4.517 5.584 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.318 -3.936 5.867 1.00 0.00 C ATOM 1338 C GLU A 140 -3.203 -3.611 7.348 1.00 0.00 C ATOM 1339 O GLU A 140 -3.860 -2.702 7.853 1.00 0.00 O ATOM 1340 CB GLU A 140 -3.113 -2.667 5.040 1.00 0.00 C ATOM 1341 CG GLU A 140 -2.772 -3.048 3.598 1.00 0.00 C ATOM 1342 CD GLU A 140 -4.002 -3.623 2.901 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -5.091 -3.152 3.179 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -3.836 -4.530 2.101 1.00 0.00 O ATOM 0 H GLU A 140 -5.385 -3.845 5.548 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.548 -4.659 5.600 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.015 -2.056 5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.310 -2.067 5.468 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.415 -2.172 3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.964 -3.780 3.589 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.356 -4.362 8.040 1.00 0.00 N ATOM 1352 CA ALA A 141 -2.154 -4.153 9.462 1.00 0.00 C ATOM 1353 C ALA A 141 -1.453 -2.822 9.703 1.00 0.00 C ATOM 1354 O ALA A 141 -0.663 -2.369 8.873 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.318 -5.297 10.042 1.00 0.00 C ATOM 0 H ALA A 141 -1.801 -5.118 7.639 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.125 -4.133 9.958 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.170 -5.134 11.110 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.838 -6.242 9.888 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.350 -5.330 9.542 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.752 -2.195 10.835 1.00 0.00 N ATOM 1362 CA ASN A 142 -1.149 -0.907 11.162 1.00 0.00 C ATOM 1363 C ASN A 142 0.367 -1.030 11.177 1.00 0.00 C ATOM 1364 O ASN A 142 1.074 -0.140 10.704 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.638 -0.433 12.535 1.00 0.00 C ATOM 1366 CG ASN A 142 -1.140 0.982 12.822 1.00 0.00 C ATOM 1367 OD1 ASN A 142 -0.017 1.336 12.465 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -1.920 1.821 13.450 1.00 0.00 N ATOM 0 H ASN A 142 -2.401 -2.552 11.536 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.443 -0.180 10.405 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.727 -0.455 12.567 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.283 -1.114 13.309 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.598 2.769 13.644 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.851 1.528 13.746 1.00 0.00 H new ATOM 1375 N ALA A 143 0.864 -2.137 11.713 1.00 0.00 N ATOM 1376 CA ALA A 143 2.301 -2.358 11.772 1.00 0.00 C ATOM 1377 C ALA A 143 2.657 -3.763 11.284 1.00 0.00 C ATOM 1378 O ALA A 143 1.816 -4.663 11.293 1.00 0.00 O ATOM 1379 CB ALA A 143 2.798 -2.175 13.208 1.00 0.00 C ATOM 0 H ALA A 143 0.299 -2.888 12.109 1.00 0.00 H new ATOM 0 HA ALA A 143 2.785 -1.630 11.121 1.00 0.00 H new ATOM 0 HB1 ALA A 143 3.875 -2.342 13.245 1.00 0.00 H new ATOM 0 HB2 ALA A 143 2.576 -1.162 13.543 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.298 -2.891 13.860 1.00 0.00 H new ATOM 1385 N PRO A 144 3.883 -3.965 10.866 1.00 0.00 N ATOM 1386 CA PRO A 144 4.361 -5.293 10.378 1.00 0.00 C ATOM 1387 C PRO A 144 4.314 -6.356 11.472 1.00 0.00 C ATOM 1388 O PRO A 144 4.460 -7.545 11.203 1.00 0.00 O ATOM 1389 CB PRO A 144 5.800 -5.023 9.919 1.00 0.00 C ATOM 1390 CG PRO A 144 6.216 -3.789 10.646 1.00 0.00 C ATOM 1391 CD PRO A 144 4.950 -2.955 10.811 1.00 0.00 C ATOM 0 HA PRO A 144 3.732 -5.688 9.580 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.454 -5.861 10.159 1.00 0.00 H new ATOM 0 HB3 PRO A 144 5.849 -4.880 8.840 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.651 -4.034 11.615 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.974 -3.242 10.085 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.981 -2.353 11.719 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.810 -2.267 9.977 1.00 0.00 H new ATOM 1399 N ASN A 145 4.114 -5.922 12.710 1.00 0.00 N ATOM 1400 CA ASN A 145 4.031 -6.851 13.830 1.00 0.00 C ATOM 1401 C ASN A 145 2.565 -7.124 14.212 1.00 0.00 C ATOM 1402 O ASN A 145 2.288 -7.933 15.100 1.00 0.00 O ATOM 1403 CB ASN A 145 4.785 -6.288 15.033 1.00 0.00 C ATOM 1404 CG ASN A 145 5.126 -7.415 15.999 1.00 0.00 C ATOM 1405 OD1 ASN A 145 5.390 -8.540 15.570 1.00 0.00 O ATOM 1406 ND2 ASN A 145 5.137 -7.185 17.282 1.00 0.00 N ATOM 0 H ASN A 145 4.007 -4.940 12.963 1.00 0.00 H new ATOM 0 HA ASN A 145 4.488 -7.793 13.526 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.697 -5.791 14.703 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.177 -5.536 15.536 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.364 -7.937 17.933 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.918 -6.253 17.635 1.00 0.00 H new ATOM 1413 N ASP A 146 1.632 -6.433 13.545 1.00 0.00 N ATOM 1414 CA ASP A 146 0.205 -6.581 13.813 1.00 0.00 C ATOM 1415 C ASP A 146 -0.439 -7.554 12.834 1.00 0.00 C ATOM 1416 O ASP A 146 -1.545 -8.025 13.064 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.477 -5.218 13.667 1.00 0.00 C ATOM 1418 CG ASP A 146 -0.011 -4.284 14.778 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.532 -4.781 15.750 1.00 0.00 O ATOM 1420 OD2 ASP A 146 -0.194 -3.088 14.635 1.00 0.00 O ATOM 0 H ASP A 146 1.848 -5.760 12.809 1.00 0.00 H new ATOM 0 HA ASP A 146 0.085 -6.968 14.825 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.242 -4.786 12.694 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.560 -5.337 13.710 1.00 0.00 H new ATOM 1425 N VAL A 147 0.261 -7.845 11.746 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.256 -8.767 10.735 1.00 0.00 C ATOM 1427 C VAL A 147 -0.667 -10.052 11.403 1.00 0.00 C ATOM 1428 O VAL A 147 -1.640 -10.695 11.012 1.00 0.00 O ATOM 1429 CB VAL A 147 0.796 -9.062 9.648 1.00 0.00 C ATOM 1430 CG1 VAL A 147 2.213 -8.910 10.211 1.00 0.00 C ATOM 1431 CG2 VAL A 147 0.623 -10.496 9.127 1.00 0.00 C ATOM 0 H VAL A 147 1.183 -7.461 11.538 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.114 -8.301 10.252 1.00 0.00 H new ATOM 0 HB VAL A 147 0.653 -8.349 8.836 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.940 -9.123 9.428 1.00 0.00 H new ATOM 0 HG12 VAL A 147 2.354 -7.891 10.571 1.00 0.00 H new ATOM 0 HG13 VAL A 147 2.354 -9.608 11.036 1.00 0.00 H new ATOM 0 HG21 VAL A 147 1.370 -10.697 8.359 1.00 0.00 H new ATOM 0 HG22 VAL A 147 0.750 -11.200 9.950 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.374 -10.611 8.702 1.00 0.00 H new ATOM 1441 N LYS A 148 0.080 -10.414 12.425 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.224 -11.637 13.157 1.00 0.00 C ATOM 1443 C LYS A 148 -1.479 -11.466 13.991 1.00 0.00 C ATOM 1444 O LYS A 148 -2.254 -12.404 14.163 1.00 0.00 O ATOM 1445 CB LYS A 148 0.948 -12.016 14.063 1.00 0.00 C ATOM 1446 CG LYS A 148 1.127 -10.960 15.160 1.00 0.00 C ATOM 1447 CD LYS A 148 2.433 -11.225 15.919 1.00 0.00 C ATOM 1448 CE LYS A 148 2.271 -12.439 16.838 1.00 0.00 C ATOM 1449 NZ LYS A 148 3.538 -12.661 17.594 1.00 0.00 N ATOM 0 H LYS A 148 0.888 -9.894 12.767 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.391 -12.434 12.432 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.769 -12.993 14.513 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.861 -12.099 13.474 1.00 0.00 H new ATOM 0 HG2 LYS A 148 1.146 -9.963 14.720 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.282 -10.989 15.848 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.244 -11.400 15.212 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.706 -10.348 16.507 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.445 -12.277 17.531 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.025 -13.324 16.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 3.430 -13.485 18.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.316 -12.833 16.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 3.753 -11.819 18.166 1.00 0.00 H new ATOM 1463 N THR A 149 -1.670 -10.264 14.507 1.00 0.00 N ATOM 1464 CA THR A 149 -2.835 -9.972 15.328 1.00 0.00 C ATOM 1465 C THR A 149 -4.087 -9.875 14.465 1.00 0.00 C ATOM 1466 O THR A 149 -5.166 -10.304 14.851 1.00 0.00 O ATOM 1467 CB THR A 149 -2.619 -8.671 16.101 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.434 -8.780 16.874 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.802 -8.435 17.038 1.00 0.00 C ATOM 0 H THR A 149 -1.036 -9.476 14.373 1.00 0.00 H new ATOM 0 HA THR A 149 -2.972 -10.786 16.040 1.00 0.00 H new ATOM 0 HB THR A 149 -2.532 -7.841 15.400 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.290 -7.948 17.371 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.650 -7.508 17.590 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.720 -8.363 16.454 1.00 0.00 H new ATOM 0 HG23 THR A 149 -3.882 -9.266 17.739 1.00 0.00 H new ATOM 1477 N ILE A 150 -3.934 -9.287 13.295 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.044 -9.117 12.377 1.00 0.00 C ATOM 1479 C ILE A 150 -5.514 -10.466 11.856 1.00 0.00 C ATOM 1480 O ILE A 150 -6.712 -10.720 11.738 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.599 -8.239 11.211 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.210 -6.837 11.711 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -5.721 -8.133 10.185 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.400 -6.113 12.362 1.00 0.00 C ATOM 0 H ILE A 150 -3.046 -8.917 12.956 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.873 -8.642 12.902 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.727 -8.695 10.743 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.397 -6.921 12.432 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.836 -6.244 10.876 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.397 -7.505 9.355 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.969 -9.127 9.813 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.601 -7.691 10.652 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.084 -5.127 12.702 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.203 -6.006 11.633 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.757 -6.693 13.213 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.563 -11.332 11.540 1.00 0.00 N ATOM 1497 CA ALA A 151 -4.900 -12.651 11.032 1.00 0.00 C ATOM 1498 C ALA A 151 -5.629 -13.466 12.089 1.00 0.00 C ATOM 1499 O ALA A 151 -6.574 -14.199 11.789 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.634 -13.388 10.592 1.00 0.00 C ATOM 0 H ALA A 151 -3.563 -11.148 11.625 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.559 -12.526 10.173 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.900 -14.375 10.213 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.137 -12.820 9.806 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.961 -13.495 11.443 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.179 -13.336 13.330 1.00 0.00 N ATOM 1507 CA GLU A 152 -5.789 -14.088 14.423 1.00 0.00 C ATOM 1508 C GLU A 152 -7.182 -13.550 14.728 1.00 0.00 C ATOM 1509 O GLU A 152 -8.065 -14.290 15.155 1.00 0.00 O ATOM 1510 CB GLU A 152 -4.907 -14.029 15.682 1.00 0.00 C ATOM 1511 CG GLU A 152 -5.421 -12.960 16.652 1.00 0.00 C ATOM 1512 CD GLU A 152 -4.374 -12.671 17.725 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -3.326 -13.294 17.686 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -4.635 -11.828 18.569 1.00 0.00 O ATOM 0 H GLU A 152 -4.407 -12.728 13.604 1.00 0.00 H new ATOM 0 HA GLU A 152 -5.878 -15.129 14.113 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.901 -15.002 16.174 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -3.877 -13.808 15.401 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -5.654 -12.046 16.106 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -6.346 -13.297 17.119 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.371 -12.257 14.492 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.660 -11.625 14.727 1.00 0.00 C ATOM 1523 C ASP A 153 -9.656 -12.007 13.637 1.00 0.00 C ATOM 1524 O ASP A 153 -10.838 -12.223 13.902 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.492 -10.110 14.774 1.00 0.00 C ATOM 1526 CG ASP A 153 -7.723 -9.719 16.029 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -7.659 -10.531 16.937 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -7.200 -8.616 16.063 1.00 0.00 O ATOM 0 H ASP A 153 -6.649 -11.629 14.139 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.048 -11.974 15.684 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.960 -9.766 13.887 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.468 -9.626 14.768 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.167 -12.085 12.401 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.024 -12.434 11.272 1.00 0.00 C ATOM 1535 C ALA A 154 -10.467 -13.891 11.355 1.00 0.00 C ATOM 1536 O ALA A 154 -11.519 -14.260 10.839 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.291 -12.186 9.952 1.00 0.00 C ATOM 0 H ALA A 154 -8.191 -11.913 12.158 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.910 -11.801 11.312 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.942 -12.451 9.119 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -9.019 -11.133 9.879 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.389 -12.797 9.916 1.00 0.00 H new ATOM 1543 N LYS A 155 -9.660 -14.712 12.016 1.00 0.00 N ATOM 1544 CA LYS A 155 -9.979 -16.127 12.167 1.00 0.00 C ATOM 1545 C LYS A 155 -11.272 -16.304 12.957 1.00 0.00 C ATOM 1546 O LYS A 155 -11.946 -17.329 12.845 1.00 0.00 O ATOM 1547 CB LYS A 155 -8.837 -16.840 12.889 1.00 0.00 C ATOM 1548 CG LYS A 155 -7.705 -17.118 11.899 1.00 0.00 C ATOM 1549 CD LYS A 155 -6.388 -17.245 12.664 1.00 0.00 C ATOM 1550 CE LYS A 155 -5.690 -18.544 12.265 1.00 0.00 C ATOM 1551 NZ LYS A 155 -6.190 -19.654 13.123 1.00 0.00 N ATOM 0 H LYS A 155 -8.785 -14.425 12.454 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.112 -16.560 11.176 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.472 -16.225 13.712 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.193 -17.774 13.323 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.907 -18.035 11.345 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.639 -16.312 11.168 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.745 -16.392 12.446 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -6.576 -17.236 13.738 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.881 -18.766 11.215 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -4.611 -18.440 12.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.717 -20.540 12.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.986 -19.441 14.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -7.217 -19.757 12.994 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.614 -15.294 13.749 1.00 0.00 N ATOM 1566 CA LYS A 156 -12.835 -15.342 14.547 1.00 0.00 C ATOM 1567 C LYS A 156 -13.923 -14.436 13.967 1.00 0.00 C ATOM 1568 O LYS A 156 -14.976 -14.254 14.578 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.531 -14.940 15.990 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.752 -16.068 16.666 1.00 0.00 C ATOM 1571 CD LYS A 156 -11.489 -15.709 18.128 1.00 0.00 C ATOM 1572 CE LYS A 156 -10.181 -14.927 18.232 1.00 0.00 C ATOM 1573 NZ LYS A 156 -9.852 -14.708 19.669 1.00 0.00 N ATOM 0 H LYS A 156 -11.069 -14.439 13.856 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.209 -16.366 14.526 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.951 -14.017 16.010 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.458 -14.746 16.530 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.316 -16.999 16.606 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.808 -16.233 16.147 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.313 -15.114 18.522 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.433 -16.615 18.732 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.376 -15.475 17.742 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.274 -13.970 17.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.962 -14.176 19.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.617 -14.169 20.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.747 -15.627 20.145 1.00 0.00 H new ATOM 1587 N ILE A 157 -13.670 -13.875 12.784 1.00 0.00 N ATOM 1588 CA ILE A 157 -14.640 -12.999 12.136 1.00 0.00 C ATOM 1589 C ILE A 157 -15.677 -13.814 11.374 1.00 0.00 C ATOM 1590 O ILE A 157 -15.324 -14.722 10.620 1.00 0.00 O ATOM 1591 CB ILE A 157 -13.917 -12.043 11.177 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.964 -10.625 11.749 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -14.567 -12.056 9.793 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.004 -9.733 10.964 1.00 0.00 C ATOM 0 H ILE A 157 -12.806 -14.012 12.259 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.153 -12.421 12.904 1.00 0.00 H new ATOM 0 HB ILE A 157 -12.883 -12.373 11.073 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.978 -10.229 11.689 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.688 -10.636 12.804 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -14.034 -11.370 9.134 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -14.523 -13.064 9.380 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -15.608 -11.744 9.877 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -13.034 -8.721 11.368 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.991 -10.127 11.047 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.301 -9.714 9.915 1.00 0.00 H new ATOM 1606 N GLU A 158 -16.948 -13.456 11.575 1.00 0.00 N ATOM 1607 CA GLU A 158 -18.072 -14.117 10.907 1.00 0.00 C ATOM 1608 C GLU A 158 -17.794 -15.619 10.687 1.00 0.00 C ATOM 1609 O GLU A 158 -17.398 -16.320 11.620 1.00 0.00 O ATOM 1610 CB GLU A 158 -18.330 -13.409 9.575 1.00 0.00 C ATOM 1611 CG GLU A 158 -18.502 -11.906 9.808 1.00 0.00 C ATOM 1612 CD GLU A 158 -19.718 -11.642 10.691 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -20.590 -12.494 10.735 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -19.760 -10.591 11.309 1.00 0.00 O ATOM 0 H GLU A 158 -17.226 -12.702 12.203 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.957 -14.049 11.540 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.500 -13.587 8.892 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.224 -13.817 9.103 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.607 -11.500 10.279 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.620 -11.394 8.853 1.00 0.00 H new ATOM 1621 N GLY A 159 -17.985 -16.106 9.454 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.729 -17.506 9.151 1.00 0.00 C ATOM 1623 C GLY A 159 -16.544 -17.637 8.197 1.00 0.00 C ATOM 1624 O GLY A 159 -16.587 -18.428 7.257 1.00 0.00 O ATOM 0 H GLY A 159 -18.313 -15.552 8.663 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.525 -18.052 10.072 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.615 -17.956 8.704 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.495 -16.838 8.439 1.00 0.00 N ATOM 1629 CA VAL A 160 -14.300 -16.859 7.591 1.00 0.00 C ATOM 1630 C VAL A 160 -13.901 -18.289 7.256 1.00 0.00 C ATOM 1631 O VAL A 160 -13.890 -19.163 8.122 1.00 0.00 O ATOM 1632 CB VAL A 160 -13.128 -16.160 8.297 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -12.776 -16.911 9.584 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -11.903 -16.149 7.374 1.00 0.00 C ATOM 0 H VAL A 160 -15.452 -16.173 9.211 1.00 0.00 H new ATOM 0 HA VAL A 160 -14.536 -16.329 6.669 1.00 0.00 H new ATOM 0 HB VAL A 160 -13.418 -15.137 8.538 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.944 -16.411 10.081 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -13.641 -16.922 10.247 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -12.492 -17.935 9.342 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.073 -15.653 7.877 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.620 -17.174 7.132 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -12.144 -15.613 6.456 1.00 0.00 H new ATOM 1644 N SER A 161 -13.579 -18.527 5.990 1.00 0.00 N ATOM 1645 CA SER A 161 -13.174 -19.854 5.556 1.00 0.00 C ATOM 1646 C SER A 161 -11.732 -20.148 5.968 1.00 0.00 C ATOM 1647 O SER A 161 -11.427 -21.226 6.478 1.00 0.00 O ATOM 1648 CB SER A 161 -13.328 -19.971 4.044 1.00 0.00 C ATOM 1649 OG SER A 161 -12.958 -21.282 3.635 1.00 0.00 O ATOM 0 H SER A 161 -13.591 -17.823 5.252 1.00 0.00 H new ATOM 0 HA SER A 161 -13.818 -20.589 6.040 1.00 0.00 H new ATOM 0 HB2 SER A 161 -14.358 -19.764 3.755 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.702 -19.231 3.545 1.00 0.00 H new ATOM 0 HG SER A 161 -12.868 -21.307 2.659 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.844 -19.177 5.733 1.00 0.00 N ATOM 1656 CA GLU A 162 -9.428 -19.350 6.076 1.00 0.00 C ATOM 1657 C GLU A 162 -8.677 -18.027 5.983 1.00 0.00 C ATOM 1658 O GLU A 162 -9.005 -17.176 5.168 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.785 -20.374 5.138 1.00 0.00 C ATOM 1660 CG GLU A 162 -7.299 -20.522 5.475 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.664 -21.585 4.583 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -7.087 -21.705 3.446 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.767 -22.265 5.053 1.00 0.00 O ATOM 0 H GLU A 162 -11.075 -18.276 5.313 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.369 -19.709 7.104 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -9.287 -21.336 5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.903 -20.057 4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.790 -19.568 5.337 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -7.181 -20.797 6.523 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.662 -17.865 6.821 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.865 -16.638 6.817 1.00 0.00 C ATOM 1672 C VAL A 163 -5.402 -16.947 6.523 1.00 0.00 C ATOM 1673 O VAL A 163 -4.794 -17.807 7.157 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.979 -15.932 8.165 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -6.139 -14.654 8.148 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -8.441 -15.581 8.443 1.00 0.00 C ATOM 0 H VAL A 163 -7.370 -18.560 7.508 1.00 0.00 H new ATOM 0 HA VAL A 163 -7.250 -15.984 6.034 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.613 -16.595 8.949 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.222 -14.151 9.112 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -5.096 -14.907 7.959 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.500 -13.992 7.361 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.517 -15.077 9.407 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.812 -14.922 7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -9.037 -16.493 8.463 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.851 -16.230 5.554 1.00 0.00 N ATOM 1687 CA GLN A 164 -3.464 -16.409 5.161 1.00 0.00 C ATOM 1688 C GLN A 164 -2.666 -15.139 5.436 1.00 0.00 C ATOM 1689 O GLN A 164 -2.952 -14.084 4.875 1.00 0.00 O ATOM 1690 CB GLN A 164 -3.409 -16.759 3.665 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.999 -16.546 3.100 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.001 -17.467 3.794 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -0.800 -17.373 5.003 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -0.351 -18.356 3.093 1.00 0.00 N ATOM 0 H GLN A 164 -5.349 -15.515 5.024 1.00 0.00 H new ATOM 0 HA GLN A 164 -3.024 -17.219 5.742 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -3.709 -17.797 3.520 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -4.121 -16.141 3.117 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.997 -16.740 2.027 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.699 -15.507 3.236 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -0.517 -18.435 2.090 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.323 -18.972 3.549 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.657 -15.254 6.286 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.816 -14.112 6.608 1.00 0.00 C ATOM 1705 C ASP A 165 0.455 -14.152 5.763 1.00 0.00 C ATOM 1706 O ASP A 165 0.868 -15.219 5.309 1.00 0.00 O ATOM 1707 CB ASP A 165 -0.460 -14.134 8.095 1.00 0.00 C ATOM 1708 CG ASP A 165 0.617 -15.181 8.355 1.00 0.00 C ATOM 1709 OD1 ASP A 165 1.783 -14.832 8.286 1.00 0.00 O ATOM 1710 OD2 ASP A 165 0.259 -16.318 8.612 1.00 0.00 O ATOM 0 H ASP A 165 -1.402 -16.119 6.762 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.358 -13.192 6.388 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -0.107 -13.151 8.408 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -1.347 -14.358 8.687 1.00 0.00 H new ATOM 1715 N GLY A 166 1.066 -12.991 5.557 1.00 0.00 N ATOM 1716 CA GLY A 166 2.288 -12.914 4.762 1.00 0.00 C ATOM 1717 C GLY A 166 3.413 -13.729 5.400 1.00 0.00 C ATOM 1718 O GLY A 166 4.147 -14.436 4.709 1.00 0.00 O ATOM 0 H GLY A 166 0.740 -12.097 5.925 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.094 -13.283 3.755 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.598 -11.873 4.666 1.00 0.00 H new TER 1722 GLY A 166