USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=28 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 71 ASN : amide:sc= 0.266 X(o=-0.45,f=-0.58) USER MOD Set 1.2: A 137 TYR OH : rot 28:sc= -0.712 USER MOD Set 2.1: A 91 TYR OH : rot 180:sc= -0.0149 USER MOD Set 2.2: A 95 LYS NZ :NH3+ -107:sc= -1.04 (180deg=-3.1!) USER MOD Set 2.3: A 102 SER OG : rot 180:sc= -0.0182 USER MOD Set 3.1: A 63 TYR OH : rot 26:sc= 0.0319 USER MOD Set 3.2: A 164 GLN : amide:sc= -0.566 K(o=-0.53,f=-1.6) USER MOD Single : A 57 ASN : amide:sc=-0.00533 X(o=-0.0053,f=-0.44) USER MOD Single : A 66 LYS NZ :NH3+ -172:sc= 0.0323 (180deg=-0.527) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.598 K(o=-0.6,f=-3.9!) USER MOD Single : A 74 THR OG1 : rot -64:sc= 1.08 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.0165 X(o=-0.017,f=0) 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= 0.96 K(o=0.96,f=-2!) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 HIS :FLIP no HD1:sc= -0.507 F(o=-1.9,f=-0.51) USER MOD Single : A 89 LYS NZ :NH3+ 134:sc= -0.0106 (180deg=-0.613) USER MOD Single : A 93 SER OG : rot 76:sc= 0.304 USER MOD Single : A 96 ASN : amide:sc= -0.25 X(o=-0.25,f=-0.47) USER MOD Single : A 97 MET CE :methyl -163:sc= -2.04 (180deg=-2.62) USER MOD Single : A 98 SER OG : rot 180:sc= -0.682 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN :FLIP amide:sc= -0.397 F(o=-1.9,f=-0.4) USER MOD Single : A 112 TYR OH : rot -15:sc= -1.2 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -27:sc= 0.973 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 LYS NZ :NH3+ -112:sc= 0.481 (180deg=0.131) USER MOD Single : A 131 ASN : amide:sc= -0.786 K(o=-0.79,f=-12!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.125 K(o=-0.12,f=-1.6!) USER MOD Single : A 145 ASN : amide:sc=-0.00342 K(o=-0.0034,f=-0.94) USER MOD Single : A 148 LYS NZ :NH3+ -152:sc= -0.057 (180deg=-0.433) 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 57 6.795 -6.415 3.815 1.00 0.00 N ATOM 2 CA ASN A 57 6.011 -7.581 4.192 1.00 0.00 C ATOM 3 C ASN A 57 4.545 -7.201 4.386 1.00 0.00 C ATOM 4 O ASN A 57 3.852 -6.930 3.405 1.00 0.00 O ATOM 5 CB ASN A 57 6.572 -8.187 5.478 1.00 0.00 C ATOM 6 CG ASN A 57 7.948 -8.773 5.234 1.00 0.00 C ATOM 7 OD1 ASN A 57 8.153 -9.490 4.255 1.00 0.00 O ATOM 8 ND2 ASN A 57 8.915 -8.512 6.069 1.00 0.00 N ATOM 0 HA ASN A 57 6.072 -8.319 3.392 1.00 0.00 H new ATOM 0 HB2 ASN A 57 6.628 -7.422 6.253 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.900 -8.963 5.844 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.844 -8.902 5.912 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.742 -7.917 6.880 1.00 0.00 H new ATOM 15 N VAL A 58 4.080 -7.171 5.647 1.00 0.00 N ATOM 16 CA VAL A 58 2.709 -6.822 5.947 1.00 0.00 C ATOM 17 C VAL A 58 1.771 -7.510 4.974 1.00 0.00 C ATOM 18 O VAL A 58 2.138 -8.514 4.365 1.00 0.00 O ATOM 19 CB VAL A 58 2.536 -5.308 5.884 1.00 0.00 C ATOM 20 CG1 VAL A 58 1.672 -4.853 7.062 1.00 0.00 C ATOM 21 CG2 VAL A 58 3.903 -4.625 5.962 1.00 0.00 C ATOM 0 H VAL A 58 4.647 -7.387 6.467 1.00 0.00 H new ATOM 0 HA VAL A 58 2.465 -7.159 6.954 1.00 0.00 H new ATOM 0 HB VAL A 58 2.054 -5.037 4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.544 -3.771 7.023 1.00 0.00 H new ATOM 0 HG12 VAL A 58 0.696 -5.336 7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.159 -5.127 7.998 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.773 -3.544 5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 58 4.390 -4.893 6.899 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.521 -4.951 5.126 1.00 0.00 H new ATOM 31 N ARG A 59 0.572 -6.959 4.832 1.00 0.00 N ATOM 32 CA ARG A 59 -0.422 -7.504 3.921 1.00 0.00 C ATOM 33 C ARG A 59 -1.019 -8.791 4.474 1.00 0.00 C ATOM 34 O ARG A 59 -0.315 -9.778 4.672 1.00 0.00 O ATOM 35 CB ARG A 59 0.222 -7.775 2.556 1.00 0.00 C ATOM 36 CG ARG A 59 -0.732 -7.392 1.429 1.00 0.00 C ATOM 37 CD ARG A 59 -1.369 -8.655 0.859 1.00 0.00 C ATOM 38 NE ARG A 59 -1.891 -8.396 -0.477 1.00 0.00 N ATOM 39 CZ ARG A 59 -2.377 -9.378 -1.231 1.00 0.00 C ATOM 40 NH1 ARG A 59 -2.391 -10.608 -0.785 1.00 0.00 N ATOM 41 NH2 ARG A 59 -2.837 -9.116 -2.423 1.00 0.00 N ATOM 0 H ARG A 59 0.265 -6.130 5.340 1.00 0.00 H new ATOM 0 HA ARG A 59 -1.224 -6.774 3.809 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.148 -7.207 2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.485 -8.830 2.475 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -1.503 -6.718 1.803 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.193 -6.857 0.647 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -0.632 -9.457 0.820 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.173 -8.992 1.513 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.883 -7.443 -0.841 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.028 -10.817 0.145 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.765 -11.357 -1.367 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.824 -8.159 -2.776 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -3.210 -9.868 -3.002 1.00 0.00 H new ATOM 55 N VAL A 60 -2.323 -8.775 4.712 1.00 0.00 N ATOM 56 CA VAL A 60 -3.017 -9.941 5.234 1.00 0.00 C ATOM 57 C VAL A 60 -4.205 -10.292 4.344 1.00 0.00 C ATOM 58 O VAL A 60 -4.903 -9.413 3.855 1.00 0.00 O ATOM 59 CB VAL A 60 -3.497 -9.684 6.655 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.234 -10.919 7.174 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.292 -9.392 7.552 1.00 0.00 C ATOM 0 H VAL A 60 -2.922 -7.965 4.551 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.319 -10.779 5.244 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.173 -8.829 6.664 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.578 -10.736 8.192 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.091 -11.128 6.533 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.559 -11.775 7.168 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.633 -9.207 8.571 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.617 -10.248 7.545 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.766 -8.512 7.180 1.00 0.00 H new ATOM 71 N VAL A 61 -4.421 -11.574 4.129 1.00 0.00 N ATOM 72 CA VAL A 61 -5.527 -12.025 3.287 1.00 0.00 C ATOM 73 C VAL A 61 -6.487 -12.904 4.086 1.00 0.00 C ATOM 74 O VAL A 61 -6.089 -13.908 4.675 1.00 0.00 O ATOM 75 CB VAL A 61 -4.981 -12.823 2.096 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.143 -13.309 1.228 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.065 -11.929 1.263 1.00 0.00 C ATOM 0 H VAL A 61 -3.852 -12.324 4.521 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.066 -11.149 2.927 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.419 -13.682 2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.753 -13.876 0.382 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.798 -13.947 1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.707 -12.451 0.861 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.676 -12.495 0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.629 -11.070 0.898 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.236 -11.583 1.880 1.00 0.00 H new ATOM 87 N VAL A 62 -7.759 -12.526 4.091 1.00 0.00 N ATOM 88 CA VAL A 62 -8.772 -13.296 4.809 1.00 0.00 C ATOM 89 C VAL A 62 -9.761 -13.908 3.808 1.00 0.00 C ATOM 90 O VAL A 62 -10.567 -13.204 3.217 1.00 0.00 O ATOM 91 CB VAL A 62 -9.522 -12.383 5.789 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.567 -13.196 6.558 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.519 -11.773 6.774 1.00 0.00 C ATOM 0 H VAL A 62 -8.114 -11.699 3.611 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.286 -14.096 5.368 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.024 -11.589 5.236 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.097 -12.544 7.252 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.278 -13.632 5.856 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.072 -13.992 7.114 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.045 -11.123 7.473 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.019 -12.570 7.325 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.778 -11.191 6.225 1.00 0.00 H new ATOM 103 N TYR A 63 -9.711 -15.222 3.652 1.00 0.00 N ATOM 104 CA TYR A 63 -10.595 -15.924 2.747 1.00 0.00 C ATOM 105 C TYR A 63 -11.969 -16.091 3.375 1.00 0.00 C ATOM 106 O TYR A 63 -12.096 -16.290 4.580 1.00 0.00 O ATOM 107 CB TYR A 63 -10.010 -17.298 2.415 1.00 0.00 C ATOM 108 CG TYR A 63 -8.761 -17.124 1.582 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.538 -16.837 2.207 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.822 -17.257 0.190 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.379 -16.680 1.440 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.660 -17.101 -0.577 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.439 -16.811 0.046 1.00 0.00 C ATOM 114 OH TYR A 63 -5.297 -16.655 -0.711 1.00 0.00 O ATOM 0 H TYR A 63 -9.057 -15.826 4.150 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.695 -15.341 1.831 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.776 -17.837 3.333 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.742 -17.896 1.872 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.492 -16.737 3.281 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.763 -17.479 -0.292 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.438 -16.458 1.922 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.706 -17.205 -1.651 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.511 -16.869 -0.166 1.00 0.00 H new ATOM 124 N ILE A 64 -12.988 -16.007 2.542 1.00 0.00 N ATOM 125 CA ILE A 64 -14.369 -16.135 3.004 1.00 0.00 C ATOM 126 C ILE A 64 -14.999 -17.426 2.483 1.00 0.00 C ATOM 127 O ILE A 64 -14.823 -17.790 1.322 1.00 0.00 O ATOM 128 CB ILE A 64 -15.199 -14.944 2.525 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.494 -13.639 2.911 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.581 -14.977 3.188 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.265 -12.438 2.340 1.00 0.00 C ATOM 0 H ILE A 64 -12.892 -15.850 1.539 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.357 -16.160 4.094 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.309 -14.999 1.442 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.429 -13.558 3.996 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.473 -13.641 2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.170 -14.127 2.844 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.091 -15.903 2.921 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.466 -14.925 4.271 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.758 -11.514 2.619 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.307 -12.516 1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.278 -12.431 2.742 1.00 0.00 H new ATOM 143 N ARG A 65 -15.725 -18.114 3.352 1.00 0.00 N ATOM 144 CA ARG A 65 -16.371 -19.365 2.978 1.00 0.00 C ATOM 145 C ARG A 65 -17.135 -19.204 1.672 1.00 0.00 C ATOM 146 O ARG A 65 -17.565 -18.105 1.322 1.00 0.00 O ATOM 147 CB ARG A 65 -17.329 -19.814 4.086 1.00 0.00 C ATOM 148 CG ARG A 65 -16.653 -20.870 4.965 1.00 0.00 C ATOM 149 CD ARG A 65 -16.603 -20.378 6.404 1.00 0.00 C ATOM 150 NE ARG A 65 -17.902 -20.534 7.045 1.00 0.00 N ATOM 151 CZ ARG A 65 -18.045 -20.389 8.360 1.00 0.00 C ATOM 152 NH1 ARG A 65 -17.014 -20.102 9.112 1.00 0.00 N ATOM 153 NH2 ARG A 65 -19.224 -20.536 8.904 1.00 0.00 N ATOM 0 H ARG A 65 -15.882 -17.829 4.319 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.599 -20.123 2.841 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.623 -18.958 4.693 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.240 -20.222 3.648 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -17.202 -21.810 4.910 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -15.644 -21.069 4.602 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -15.848 -20.936 6.959 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -16.304 -19.330 6.425 1.00 0.00 H new ATOM 0 HE ARG A 65 -18.717 -20.759 6.475 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -16.092 -19.988 8.691 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -17.132 -19.992 10.119 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -20.030 -20.761 8.321 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -19.338 -20.426 9.912 1.00 0.00 H new ATOM 167 N LYS A 66 -17.307 -20.309 0.962 1.00 0.00 N ATOM 168 CA LYS A 66 -18.029 -20.294 -0.306 1.00 0.00 C ATOM 169 C LYS A 66 -19.532 -20.210 -0.073 1.00 0.00 C ATOM 170 O LYS A 66 -20.276 -19.714 -0.920 1.00 0.00 O ATOM 171 CB LYS A 66 -17.703 -21.547 -1.114 1.00 0.00 C ATOM 172 CG LYS A 66 -18.346 -21.443 -2.499 1.00 0.00 C ATOM 173 CD LYS A 66 -18.069 -22.722 -3.292 1.00 0.00 C ATOM 174 CE LYS A 66 -16.576 -22.818 -3.613 1.00 0.00 C ATOM 175 NZ LYS A 66 -16.171 -21.649 -4.447 1.00 0.00 N ATOM 0 H LYS A 66 -16.958 -21.226 1.240 1.00 0.00 H new ATOM 0 HA LYS A 66 -17.713 -19.413 -0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -16.623 -21.660 -1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -18.071 -22.433 -0.596 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -19.421 -21.289 -2.401 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -17.948 -20.580 -3.032 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -18.384 -23.593 -2.717 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -18.650 -22.722 -4.214 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -15.995 -22.839 -2.691 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -16.366 -23.747 -4.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -15.194 -21.781 -4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -16.807 -21.570 -5.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -16.229 -20.780 -3.878 1.00 0.00 H new ATOM 189 N ASP A 67 -19.973 -20.709 1.076 1.00 0.00 N ATOM 190 CA ASP A 67 -21.391 -20.696 1.411 1.00 0.00 C ATOM 191 C ASP A 67 -21.880 -19.264 1.627 1.00 0.00 C ATOM 192 O ASP A 67 -23.086 -19.017 1.682 1.00 0.00 O ATOM 193 CB ASP A 67 -21.637 -21.515 2.680 1.00 0.00 C ATOM 194 CG ASP A 67 -21.446 -22.999 2.384 1.00 0.00 C ATOM 195 OD1 ASP A 67 -21.403 -23.350 1.215 1.00 0.00 O ATOM 196 OD2 ASP A 67 -21.343 -23.762 3.329 1.00 0.00 O ATOM 0 H ASP A 67 -19.372 -21.125 1.788 1.00 0.00 H new ATOM 0 HA ASP A 67 -21.943 -21.136 0.581 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -20.950 -21.200 3.465 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.647 -21.336 3.049 1.00 0.00 H new ATOM 201 N VAL A 68 -20.941 -18.327 1.752 1.00 0.00 N ATOM 202 CA VAL A 68 -21.298 -16.934 1.962 1.00 0.00 C ATOM 203 C VAL A 68 -20.496 -16.031 1.030 1.00 0.00 C ATOM 204 O VAL A 68 -19.293 -16.223 0.844 1.00 0.00 O ATOM 205 CB VAL A 68 -21.009 -16.543 3.415 1.00 0.00 C ATOM 206 CG1 VAL A 68 -19.501 -16.492 3.649 1.00 0.00 C ATOM 207 CG2 VAL A 68 -21.621 -15.171 3.703 1.00 0.00 C ATOM 0 H VAL A 68 -19.938 -18.509 1.711 1.00 0.00 H new ATOM 0 HA VAL A 68 -22.360 -16.811 1.749 1.00 0.00 H new ATOM 0 HB VAL A 68 -21.448 -17.285 4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -19.303 -16.213 4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -19.068 -17.472 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -19.054 -15.754 2.983 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -21.416 -14.891 4.736 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -21.185 -14.430 3.033 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -22.699 -15.213 3.545 1.00 0.00 H new ATOM 217 N GLU A 69 -21.166 -15.038 0.456 1.00 0.00 N ATOM 218 CA GLU A 69 -20.503 -14.100 -0.444 1.00 0.00 C ATOM 219 C GLU A 69 -20.517 -12.697 0.160 1.00 0.00 C ATOM 220 O GLU A 69 -21.454 -11.929 -0.057 1.00 0.00 O ATOM 221 CB GLU A 69 -21.211 -14.085 -1.798 1.00 0.00 C ATOM 222 CG GLU A 69 -20.973 -15.419 -2.510 1.00 0.00 C ATOM 223 CD GLU A 69 -21.722 -15.440 -3.839 1.00 0.00 C ATOM 224 OE1 GLU A 69 -22.476 -14.513 -4.085 1.00 0.00 O ATOM 225 OE2 GLU A 69 -21.529 -16.383 -4.588 1.00 0.00 O ATOM 0 H GLU A 69 -22.161 -14.862 0.596 1.00 0.00 H new ATOM 0 HA GLU A 69 -19.470 -14.418 -0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -22.279 -13.919 -1.660 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -20.837 -13.263 -2.408 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -19.906 -15.564 -2.682 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -21.310 -16.242 -1.880 1.00 0.00 H new ATOM 232 N ASP A 70 -19.479 -12.377 0.922 1.00 0.00 N ATOM 233 CA ASP A 70 -19.385 -11.069 1.559 1.00 0.00 C ATOM 234 C ASP A 70 -19.132 -9.976 0.523 1.00 0.00 C ATOM 235 O ASP A 70 -18.740 -10.250 -0.609 1.00 0.00 O ATOM 236 CB ASP A 70 -18.259 -11.072 2.593 1.00 0.00 C ATOM 237 CG ASP A 70 -18.537 -10.028 3.667 1.00 0.00 C ATOM 238 OD1 ASP A 70 -18.156 -8.888 3.468 1.00 0.00 O ATOM 239 OD2 ASP A 70 -19.120 -10.386 4.677 1.00 0.00 O ATOM 0 H ASP A 70 -18.695 -13.000 1.113 1.00 0.00 H new ATOM 0 HA ASP A 70 -20.333 -10.862 2.056 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -18.173 -12.059 3.047 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -17.307 -10.861 2.107 1.00 0.00 H new ATOM 244 N ASN A 71 -19.365 -8.737 0.928 1.00 0.00 N ATOM 245 CA ASN A 71 -19.169 -7.592 0.040 1.00 0.00 C ATOM 246 C ASN A 71 -19.870 -7.840 -1.293 1.00 0.00 C ATOM 247 O ASN A 71 -19.331 -7.528 -2.358 1.00 0.00 O ATOM 248 CB ASN A 71 -17.680 -7.377 -0.204 1.00 0.00 C ATOM 249 CG ASN A 71 -17.372 -5.889 -0.301 1.00 0.00 C ATOM 250 OD1 ASN A 71 -16.727 -5.327 0.586 1.00 0.00 O ATOM 251 ND2 ASN A 71 -17.805 -5.210 -1.325 1.00 0.00 N ATOM 0 H ASN A 71 -19.690 -8.495 1.864 1.00 0.00 H new ATOM 0 HA ASN A 71 -19.592 -6.704 0.510 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.103 -7.823 0.606 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.379 -7.879 -1.124 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -17.610 -4.211 -1.394 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -18.339 -5.677 -2.058 1.00 0.00 H new ATOM 258 N SER A 72 -21.071 -8.405 -1.230 1.00 0.00 N ATOM 259 CA SER A 72 -21.829 -8.693 -2.444 1.00 0.00 C ATOM 260 C SER A 72 -23.310 -8.389 -2.232 1.00 0.00 C ATOM 261 O SER A 72 -23.940 -8.930 -1.327 1.00 0.00 O ATOM 262 CB SER A 72 -21.660 -10.164 -2.834 1.00 0.00 C ATOM 263 OG SER A 72 -22.386 -10.419 -4.030 1.00 0.00 O ATOM 0 H SER A 72 -21.537 -8.670 -0.362 1.00 0.00 H new ATOM 0 HA SER A 72 -21.448 -8.061 -3.246 1.00 0.00 H new ATOM 0 HB2 SER A 72 -20.605 -10.395 -2.979 1.00 0.00 H new ATOM 0 HB3 SER A 72 -22.020 -10.809 -2.032 1.00 0.00 H new ATOM 0 HG SER A 72 -22.279 -11.360 -4.284 1.00 0.00 H new ATOM 269 N GLN A 73 -23.858 -7.525 -3.081 1.00 0.00 N ATOM 270 CA GLN A 73 -25.266 -7.161 -2.975 1.00 0.00 C ATOM 271 C GLN A 73 -26.143 -8.348 -3.340 1.00 0.00 C ATOM 272 O GLN A 73 -26.057 -8.865 -4.451 1.00 0.00 O ATOM 273 CB GLN A 73 -25.574 -5.993 -3.916 1.00 0.00 C ATOM 274 CG GLN A 73 -25.401 -4.674 -3.162 1.00 0.00 C ATOM 275 CD GLN A 73 -26.642 -4.385 -2.327 1.00 0.00 C ATOM 276 OE1 GLN A 73 -27.072 -5.229 -1.540 1.00 0.00 O ATOM 277 NE2 GLN A 73 -27.246 -3.234 -2.447 1.00 0.00 N ATOM 0 H GLN A 73 -23.355 -7.068 -3.842 1.00 0.00 H new ATOM 0 HA GLN A 73 -25.474 -6.864 -1.947 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -24.908 -6.021 -4.779 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -26.592 -6.077 -4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -24.523 -4.726 -2.518 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -25.230 -3.861 -3.868 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -26.889 -2.536 -3.099 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -28.075 -3.033 -1.888 1.00 0.00 H new ATOM 286 N THR A 74 -26.986 -8.770 -2.395 1.00 0.00 N ATOM 287 CA THR A 74 -27.877 -9.902 -2.621 1.00 0.00 C ATOM 288 C THR A 74 -27.074 -11.168 -2.926 1.00 0.00 C ATOM 289 O THR A 74 -25.950 -11.101 -3.415 1.00 0.00 O ATOM 290 CB THR A 74 -28.826 -9.600 -3.788 1.00 0.00 C ATOM 291 OG1 THR A 74 -28.209 -9.980 -5.009 1.00 0.00 O ATOM 292 CG2 THR A 74 -29.153 -8.101 -3.815 1.00 0.00 C ATOM 0 H THR A 74 -27.068 -8.345 -1.471 1.00 0.00 H new ATOM 0 HA THR A 74 -28.460 -10.066 -1.714 1.00 0.00 H new ATOM 0 HB THR A 74 -29.750 -10.164 -3.659 1.00 0.00 H new ATOM 0 HG1 THR A 74 -27.414 -9.427 -5.160 1.00 0.00 H new ATOM 0 HG21 THR A 74 -29.827 -7.891 -4.645 1.00 0.00 H new ATOM 0 HG22 THR A 74 -29.631 -7.816 -2.878 1.00 0.00 H new ATOM 0 HG23 THR A 74 -28.233 -7.530 -3.941 1.00 0.00 H new ATOM 300 N ILE A 75 -27.658 -12.318 -2.633 1.00 0.00 N ATOM 301 CA ILE A 75 -26.996 -13.592 -2.878 1.00 0.00 C ATOM 302 C ILE A 75 -27.943 -14.560 -3.572 1.00 0.00 C ATOM 303 O ILE A 75 -29.161 -14.406 -3.525 1.00 0.00 O ATOM 304 CB ILE A 75 -26.512 -14.191 -1.558 1.00 0.00 C ATOM 305 CG1 ILE A 75 -27.692 -14.301 -0.590 1.00 0.00 C ATOM 306 CG2 ILE A 75 -25.430 -13.295 -0.951 1.00 0.00 C ATOM 307 CD1 ILE A 75 -27.288 -15.152 0.614 1.00 0.00 C ATOM 0 H ILE A 75 -28.589 -12.397 -2.225 1.00 0.00 H new ATOM 0 HA ILE A 75 -26.138 -13.419 -3.528 1.00 0.00 H new ATOM 0 HB ILE A 75 -26.095 -15.182 -1.739 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -27.999 -13.308 -0.260 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -28.549 -14.749 -1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -25.087 -13.725 -0.010 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -24.591 -13.219 -1.642 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -25.840 -12.302 -0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -28.129 -15.230 1.303 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -27.002 -16.148 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -26.444 -14.686 1.123 1.00 0.00 H new ATOM 319 N GLU A 76 -27.367 -15.550 -4.228 1.00 0.00 N ATOM 320 CA GLU A 76 -28.160 -16.544 -4.943 1.00 0.00 C ATOM 321 C GLU A 76 -28.519 -17.717 -4.031 1.00 0.00 C ATOM 322 O GLU A 76 -27.663 -18.521 -3.668 1.00 0.00 O ATOM 323 CB GLU A 76 -27.387 -17.069 -6.159 1.00 0.00 C ATOM 324 CG GLU A 76 -27.243 -15.953 -7.195 1.00 0.00 C ATOM 325 CD GLU A 76 -26.470 -16.463 -8.407 1.00 0.00 C ATOM 326 OE1 GLU A 76 -26.041 -17.604 -8.376 1.00 0.00 O ATOM 327 OE2 GLU A 76 -26.320 -15.703 -9.351 1.00 0.00 O ATOM 0 H GLU A 76 -26.358 -15.691 -4.283 1.00 0.00 H new ATOM 0 HA GLU A 76 -29.078 -16.060 -5.275 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -26.403 -17.423 -5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -27.910 -17.920 -6.596 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -28.228 -15.602 -7.503 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -26.724 -15.101 -6.755 1.00 0.00 H new ATOM 334 N LYS A 77 -29.796 -17.814 -3.682 1.00 0.00 N ATOM 335 CA LYS A 77 -30.272 -18.894 -2.830 1.00 0.00 C ATOM 336 C LYS A 77 -31.508 -19.557 -3.432 1.00 0.00 C ATOM 337 O LYS A 77 -32.454 -18.878 -3.829 1.00 0.00 O ATOM 338 CB LYS A 77 -30.609 -18.365 -1.436 1.00 0.00 C ATOM 339 CG LYS A 77 -29.373 -18.459 -0.541 1.00 0.00 C ATOM 340 CD LYS A 77 -29.768 -18.153 0.906 1.00 0.00 C ATOM 341 CE LYS A 77 -28.546 -18.304 1.813 1.00 0.00 C ATOM 342 NZ LYS A 77 -28.949 -18.093 3.230 1.00 0.00 N ATOM 0 H LYS A 77 -30.519 -17.158 -3.976 1.00 0.00 H new ATOM 0 HA LYS A 77 -29.476 -19.634 -2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -30.947 -17.331 -1.500 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -31.428 -18.941 -1.005 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -28.937 -19.456 -0.608 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -28.612 -17.755 -0.878 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -30.165 -17.141 0.979 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -30.559 -18.830 1.229 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -28.110 -19.296 1.692 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -27.779 -17.582 1.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -28.118 -18.196 3.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -29.345 -17.138 3.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -29.666 -18.798 3.496 1.00 0.00 H new ATOM 356 N GLU A 78 -31.486 -20.883 -3.503 1.00 0.00 N ATOM 357 CA GLU A 78 -32.608 -21.630 -4.064 1.00 0.00 C ATOM 358 C GLU A 78 -32.748 -21.351 -5.559 1.00 0.00 C ATOM 359 O GLU A 78 -33.823 -21.524 -6.134 1.00 0.00 O ATOM 360 CB GLU A 78 -33.902 -21.237 -3.347 1.00 0.00 C ATOM 361 CG GLU A 78 -34.765 -22.479 -3.128 1.00 0.00 C ATOM 362 CD GLU A 78 -34.148 -23.355 -2.040 1.00 0.00 C ATOM 363 OE1 GLU A 78 -33.428 -22.818 -1.213 1.00 0.00 O ATOM 364 OE2 GLU A 78 -34.405 -24.546 -2.051 1.00 0.00 O ATOM 0 H GLU A 78 -30.709 -21.461 -3.182 1.00 0.00 H new ATOM 0 HA GLU A 78 -32.419 -22.694 -3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -33.671 -20.769 -2.390 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -34.448 -20.502 -3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -35.775 -22.185 -2.841 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -34.849 -23.043 -4.057 1.00 0.00 H new ATOM 371 N GLY A 79 -31.653 -20.927 -6.184 1.00 0.00 N ATOM 372 CA GLY A 79 -31.668 -20.629 -7.609 1.00 0.00 C ATOM 373 C GLY A 79 -32.248 -19.242 -7.878 1.00 0.00 C ATOM 374 O GLY A 79 -32.488 -18.874 -9.028 1.00 0.00 O ATOM 0 H GLY A 79 -30.752 -20.784 -5.729 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -30.654 -20.685 -8.005 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -32.258 -21.381 -8.134 1.00 0.00 H new ATOM 378 N GLN A 80 -32.476 -18.478 -6.813 1.00 0.00 N ATOM 379 CA GLN A 80 -33.031 -17.139 -6.944 1.00 0.00 C ATOM 380 C GLN A 80 -32.147 -16.119 -6.237 1.00 0.00 C ATOM 381 O GLN A 80 -31.330 -16.479 -5.398 1.00 0.00 O ATOM 382 CB GLN A 80 -34.438 -17.096 -6.354 1.00 0.00 C ATOM 383 CG GLN A 80 -35.452 -17.497 -7.423 1.00 0.00 C ATOM 384 CD GLN A 80 -36.858 -17.505 -6.831 1.00 0.00 C ATOM 385 OE1 GLN A 80 -37.565 -18.510 -6.920 1.00 0.00 O ATOM 386 NE2 GLN A 80 -37.308 -16.439 -6.228 1.00 0.00 N ATOM 0 H GLN A 80 -32.285 -18.765 -5.853 1.00 0.00 H new ATOM 0 HA GLN A 80 -33.076 -16.888 -8.004 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -34.507 -17.771 -5.501 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -34.659 -16.094 -5.986 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -35.405 -16.801 -8.260 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -35.208 -18.484 -7.815 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -36.721 -15.608 -6.155 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -38.247 -16.437 -5.829 1.00 0.00 H new ATOM 395 N THR A 81 -32.313 -14.850 -6.580 1.00 0.00 N ATOM 396 CA THR A 81 -31.518 -13.796 -5.969 1.00 0.00 C ATOM 397 C THR A 81 -32.320 -13.084 -4.881 1.00 0.00 C ATOM 398 O THR A 81 -33.406 -12.568 -5.137 1.00 0.00 O ATOM 399 CB THR A 81 -31.095 -12.780 -7.038 1.00 0.00 C ATOM 400 OG1 THR A 81 -30.312 -13.432 -8.026 1.00 0.00 O ATOM 401 CG2 THR A 81 -30.278 -11.663 -6.390 1.00 0.00 C ATOM 0 H THR A 81 -32.987 -14.527 -7.274 1.00 0.00 H new ATOM 0 HA THR A 81 -30.633 -14.245 -5.519 1.00 0.00 H new ATOM 0 HB THR A 81 -31.983 -12.352 -7.503 1.00 0.00 H new ATOM 0 HG1 THR A 81 -30.043 -12.784 -8.710 1.00 0.00 H new ATOM 0 HG21 THR A 81 -29.979 -10.943 -7.151 1.00 0.00 H new ATOM 0 HG22 THR A 81 -30.882 -11.162 -5.634 1.00 0.00 H new ATOM 0 HG23 THR A 81 -29.389 -12.087 -5.922 1.00 0.00 H new ATOM 409 N VAL A 82 -31.773 -13.059 -3.672 1.00 0.00 N ATOM 410 CA VAL A 82 -32.437 -12.411 -2.550 1.00 0.00 C ATOM 411 C VAL A 82 -31.461 -11.513 -1.800 1.00 0.00 C ATOM 412 O VAL A 82 -30.252 -11.719 -1.834 1.00 0.00 O ATOM 413 CB VAL A 82 -32.997 -13.467 -1.597 1.00 0.00 C ATOM 414 CG1 VAL A 82 -34.020 -14.333 -2.336 1.00 0.00 C ATOM 415 CG2 VAL A 82 -31.857 -14.352 -1.088 1.00 0.00 C ATOM 0 H VAL A 82 -30.872 -13.480 -3.444 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.253 -11.800 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 82 -33.480 -12.973 -0.754 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -34.419 -15.086 -1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -34.833 -13.705 -2.699 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -33.537 -14.826 -3.180 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -32.256 -15.105 -0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -31.374 -14.845 -1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -31.127 -13.738 -0.560 1.00 0.00 H new ATOM 425 N THR A 83 -31.999 -10.513 -1.133 1.00 0.00 N ATOM 426 CA THR A 83 -31.175 -9.572 -0.374 1.00 0.00 C ATOM 427 C THR A 83 -30.433 -10.295 0.747 1.00 0.00 C ATOM 428 O THR A 83 -31.021 -11.087 1.484 1.00 0.00 O ATOM 429 CB THR A 83 -32.046 -8.462 0.226 1.00 0.00 C ATOM 430 OG1 THR A 83 -32.786 -7.831 -0.812 1.00 0.00 O ATOM 431 CG2 THR A 83 -31.155 -7.423 0.912 1.00 0.00 C ATOM 0 H THR A 83 -33.001 -10.324 -1.096 1.00 0.00 H new ATOM 0 HA THR A 83 -30.449 -9.130 -1.057 1.00 0.00 H new ATOM 0 HB THR A 83 -32.730 -8.894 0.957 1.00 0.00 H new ATOM 0 HG1 THR A 83 -33.345 -7.122 -0.431 1.00 0.00 H new ATOM 0 HG21 THR A 83 -31.776 -6.635 1.338 1.00 0.00 H new ATOM 0 HG22 THR A 83 -30.582 -7.902 1.706 1.00 0.00 H new ATOM 0 HG23 THR A 83 -30.471 -6.991 0.181 1.00 0.00 H new ATOM 439 N ASN A 84 -29.139 -10.021 0.865 1.00 0.00 N ATOM 440 CA ASN A 84 -28.323 -10.656 1.895 1.00 0.00 C ATOM 441 C ASN A 84 -28.214 -9.762 3.124 1.00 0.00 C ATOM 442 O ASN A 84 -27.825 -8.598 3.025 1.00 0.00 O ATOM 443 CB ASN A 84 -26.928 -10.950 1.346 1.00 0.00 C ATOM 444 CG ASN A 84 -26.168 -11.858 2.308 1.00 0.00 C ATOM 445 OD1 ASN A 84 -26.781 -12.596 3.080 1.00 0.00 O ATOM 446 ND2 ASN A 84 -24.863 -11.862 2.294 1.00 0.00 N ATOM 0 H ASN A 84 -28.634 -9.368 0.265 1.00 0.00 H new ATOM 0 HA ASN A 84 -28.803 -11.591 2.186 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -27.006 -11.426 0.369 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -26.381 -10.018 1.204 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -24.348 -12.478 2.924 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -24.358 -11.250 1.653 1.00 0.00 H new ATOM 453 N ASN A 85 -28.555 -10.314 4.282 1.00 0.00 N ATOM 454 CA ASN A 85 -28.489 -9.557 5.527 1.00 0.00 C ATOM 455 C ASN A 85 -27.047 -9.170 5.845 1.00 0.00 C ATOM 456 O ASN A 85 -26.796 -8.184 6.539 1.00 0.00 O ATOM 457 CB ASN A 85 -29.056 -10.392 6.678 1.00 0.00 C ATOM 458 CG ASN A 85 -30.575 -10.484 6.554 1.00 0.00 C ATOM 459 OD1 ASN A 85 -31.102 -11.495 6.090 1.00 0.00 O ATOM 460 ND2 ASN A 85 -31.311 -9.482 6.951 1.00 0.00 N ATOM 0 H ASN A 85 -28.878 -11.276 4.386 1.00 0.00 H new ATOM 0 HA ASN A 85 -29.081 -8.650 5.408 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.620 -11.391 6.663 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -28.787 -9.941 7.633 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -32.327 -9.535 6.877 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -30.870 -8.646 7.335 1.00 0.00 H new ATOM 467 N ASP A 86 -26.105 -9.948 5.329 1.00 0.00 N ATOM 468 CA ASP A 86 -24.691 -9.683 5.559 1.00 0.00 C ATOM 469 C ASP A 86 -24.011 -9.239 4.269 1.00 0.00 C ATOM 470 O ASP A 86 -23.159 -9.942 3.726 1.00 0.00 O ATOM 471 CB ASP A 86 -24.001 -10.938 6.098 1.00 0.00 C ATOM 472 CG ASP A 86 -24.664 -12.188 5.527 1.00 0.00 C ATOM 473 OD1 ASP A 86 -25.779 -12.482 5.929 1.00 0.00 O ATOM 474 OD2 ASP A 86 -24.048 -12.832 4.697 1.00 0.00 O ATOM 0 H ASP A 86 -26.294 -10.766 4.750 1.00 0.00 H new ATOM 0 HA ASP A 86 -24.608 -8.882 6.294 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -22.944 -10.924 5.832 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -24.055 -10.953 7.187 1.00 0.00 H new ATOM 479 N TYR A 87 -24.392 -8.063 3.783 1.00 0.00 N ATOM 480 CA TYR A 87 -23.813 -7.530 2.558 1.00 0.00 C ATOM 481 C TYR A 87 -22.306 -7.383 2.685 1.00 0.00 C ATOM 482 O TYR A 87 -21.570 -7.782 1.792 1.00 0.00 O ATOM 483 CB TYR A 87 -24.432 -6.170 2.227 1.00 0.00 C ATOM 484 CG TYR A 87 -23.578 -5.463 1.202 1.00 0.00 C ATOM 485 CD1 TYR A 87 -23.259 -6.092 -0.005 1.00 0.00 C ATOM 486 CD2 TYR A 87 -23.105 -4.170 1.464 1.00 0.00 C ATOM 487 CE1 TYR A 87 -22.467 -5.431 -0.952 1.00 0.00 C ATOM 488 CE2 TYR A 87 -22.314 -3.509 0.518 1.00 0.00 C ATOM 489 CZ TYR A 87 -21.994 -4.140 -0.690 1.00 0.00 C ATOM 490 OH TYR A 87 -21.213 -3.488 -1.623 1.00 0.00 O ATOM 0 H TYR A 87 -25.095 -7.464 4.216 1.00 0.00 H new ATOM 0 HA TYR A 87 -24.028 -8.233 1.753 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -25.444 -6.303 1.844 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -24.510 -5.565 3.130 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -23.624 -7.088 -0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.351 -3.684 2.396 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -22.221 -5.917 -1.884 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -21.950 -2.512 0.720 1.00 0.00 H new ATOM 0 HH TYR A 87 -20.970 -2.601 -1.284 1.00 0.00 H new ATOM 500 N HIS A 88 -21.863 -6.791 3.787 1.00 0.00 N ATOM 501 CA HIS A 88 -20.432 -6.569 4.023 1.00 0.00 C ATOM 502 C HIS A 88 -20.130 -6.532 5.521 1.00 0.00 C ATOM 503 O HIS A 88 -19.427 -5.650 6.005 1.00 0.00 O ATOM 504 CB HIS A 88 -20.009 -5.254 3.368 1.00 0.00 C ATOM 505 CG HIS A 88 -20.685 -4.099 4.056 1.00 0.00 C ATOM 506 ND1 HIS A 88 -21.883 -4.001 4.716 1.00 0.00 N flip ATOM 507 CD2 HIS A 88 -20.110 -2.843 4.130 1.00 0.00 C flip ATOM 508 CE1 HIS A 88 -22.053 -2.708 5.195 1.00 0.00 C flip ATOM 509 NE2 HIS A 88 -20.957 -2.050 4.813 1.00 0.00 N flip ATOM 0 H HIS A 88 -22.470 -6.454 4.535 1.00 0.00 H new ATOM 0 HA HIS A 88 -19.869 -7.393 3.584 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -18.927 -5.140 3.426 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -20.272 -5.263 2.310 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -19.156 -2.552 3.716 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -22.891 -2.320 5.755 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -20.782 -1.065 5.014 1.00 0.00 H new ATOM 517 N LYS A 89 -20.658 -7.505 6.248 1.00 0.00 N ATOM 518 CA LYS A 89 -20.440 -7.576 7.687 1.00 0.00 C ATOM 519 C LYS A 89 -18.968 -7.831 7.995 1.00 0.00 C ATOM 520 O LYS A 89 -18.412 -7.274 8.939 1.00 0.00 O ATOM 521 CB LYS A 89 -21.299 -8.687 8.292 1.00 0.00 C ATOM 522 CG LYS A 89 -22.776 -8.288 8.226 1.00 0.00 C ATOM 523 CD LYS A 89 -23.096 -7.306 9.353 1.00 0.00 C ATOM 524 CE LYS A 89 -24.573 -6.909 9.284 1.00 0.00 C ATOM 525 NZ LYS A 89 -25.421 -8.117 9.481 1.00 0.00 N ATOM 0 H LYS A 89 -21.238 -8.254 5.869 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.727 -6.621 8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -21.139 -9.620 7.751 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.006 -8.865 9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -22.997 -7.833 7.261 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -23.406 -9.173 8.312 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -22.876 -7.761 10.319 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -22.466 -6.420 9.267 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -24.797 -6.166 10.049 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -24.793 -6.450 8.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -26.180 -7.902 10.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -25.839 -8.400 8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -24.837 -8.894 9.851 1.00 0.00 H new ATOM 539 N VAL A 90 -18.347 -8.673 7.186 1.00 0.00 N ATOM 540 CA VAL A 90 -16.937 -9.010 7.368 1.00 0.00 C ATOM 541 C VAL A 90 -16.068 -7.783 7.125 1.00 0.00 C ATOM 542 O VAL A 90 -15.089 -7.547 7.828 1.00 0.00 O ATOM 543 CB VAL A 90 -16.527 -10.136 6.421 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.017 -10.360 6.518 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.260 -11.423 6.811 1.00 0.00 C ATOM 0 H VAL A 90 -18.793 -9.138 6.395 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.794 -9.349 8.394 1.00 0.00 H new ATOM 0 HB VAL A 90 -16.789 -9.864 5.398 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.724 -11.164 5.842 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.495 -9.444 6.241 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.754 -10.632 7.540 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -16.968 -12.227 6.136 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -16.998 -11.695 7.834 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.336 -11.264 6.742 1.00 0.00 H new ATOM 555 N TYR A 91 -16.446 -7.003 6.123 1.00 0.00 N ATOM 556 CA TYR A 91 -15.710 -5.792 5.787 1.00 0.00 C ATOM 557 C TYR A 91 -15.717 -4.822 6.952 1.00 0.00 C ATOM 558 O TYR A 91 -14.706 -4.213 7.280 1.00 0.00 O ATOM 559 CB TYR A 91 -16.308 -5.120 4.553 1.00 0.00 C ATOM 560 CG TYR A 91 -15.690 -3.757 4.361 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.390 -3.633 3.853 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.426 -2.613 4.685 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.825 -2.367 3.674 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.861 -1.344 4.508 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.559 -1.221 4.004 1.00 0.00 C ATOM 566 OH TYR A 91 -14.002 0.028 3.833 1.00 0.00 O ATOM 0 H TYR A 91 -17.255 -7.186 5.530 1.00 0.00 H new ATOM 0 HA TYR A 91 -14.680 -6.076 5.569 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.132 -5.736 3.671 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.388 -5.027 4.666 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -13.824 -4.517 3.599 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.430 -2.708 5.072 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.823 -2.273 3.282 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.428 -0.460 4.760 1.00 0.00 H new ATOM 0 HH TYR A 91 -14.645 0.714 4.109 1.00 0.00 H new ATOM 576 N ASP A 92 -16.877 -4.676 7.565 1.00 0.00 N ATOM 577 CA ASP A 92 -17.025 -3.756 8.695 1.00 0.00 C ATOM 578 C ASP A 92 -16.203 -4.233 9.881 1.00 0.00 C ATOM 579 O ASP A 92 -15.597 -3.434 10.588 1.00 0.00 O ATOM 580 CB ASP A 92 -18.498 -3.642 9.098 1.00 0.00 C ATOM 581 CG ASP A 92 -19.276 -2.877 8.032 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.639 -2.278 7.180 1.00 0.00 O ATOM 583 OD2 ASP A 92 -20.494 -2.901 8.084 1.00 0.00 O ATOM 0 H ASP A 92 -17.729 -5.175 7.308 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.663 -2.775 8.387 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -18.925 -4.636 9.228 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.582 -3.131 10.057 1.00 0.00 H new ATOM 588 N SER A 93 -16.187 -5.542 10.090 1.00 0.00 N ATOM 589 CA SER A 93 -15.427 -6.115 11.199 1.00 0.00 C ATOM 590 C SER A 93 -13.931 -5.916 10.981 1.00 0.00 C ATOM 591 O SER A 93 -13.187 -5.563 11.903 1.00 0.00 O ATOM 592 CB SER A 93 -15.738 -7.609 11.325 1.00 0.00 C ATOM 593 OG SER A 93 -17.111 -7.775 11.662 1.00 0.00 O ATOM 0 H SER A 93 -16.684 -6.223 9.516 1.00 0.00 H new ATOM 0 HA SER A 93 -15.716 -5.607 12.119 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.517 -8.119 10.387 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.106 -8.061 12.090 1.00 0.00 H new ATOM 0 HG SER A 93 -17.664 -7.622 10.867 1.00 0.00 H new ATOM 599 N LEU A 94 -13.503 -6.132 9.746 1.00 0.00 N ATOM 600 CA LEU A 94 -12.092 -5.972 9.402 1.00 0.00 C ATOM 601 C LEU A 94 -11.708 -4.496 9.373 1.00 0.00 C ATOM 602 O LEU A 94 -10.577 -4.130 9.694 1.00 0.00 O ATOM 603 CB LEU A 94 -11.800 -6.616 8.044 1.00 0.00 C ATOM 604 CG LEU A 94 -11.985 -8.139 8.139 1.00 0.00 C ATOM 605 CD1 LEU A 94 -11.877 -8.753 6.745 1.00 0.00 C ATOM 606 CD2 LEU A 94 -10.907 -8.734 9.048 1.00 0.00 C ATOM 0 H LEU A 94 -14.102 -6.416 8.971 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.496 -6.471 10.166 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.467 -6.206 7.286 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.782 -6.383 7.732 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.968 -8.358 8.557 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.008 -9.833 6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.650 -8.333 6.101 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.896 -8.532 6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.041 -9.814 9.113 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.922 -8.515 8.636 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.989 -8.298 10.043 1.00 0.00 H new ATOM 618 N LYS A 95 -12.649 -3.662 8.962 1.00 0.00 N ATOM 619 CA LYS A 95 -12.402 -2.232 8.868 1.00 0.00 C ATOM 620 C LYS A 95 -12.535 -1.566 10.237 1.00 0.00 C ATOM 621 O LYS A 95 -11.920 -0.533 10.499 1.00 0.00 O ATOM 622 CB LYS A 95 -13.394 -1.588 7.900 1.00 0.00 C ATOM 623 CG LYS A 95 -12.821 -0.276 7.375 1.00 0.00 C ATOM 624 CD LYS A 95 -11.832 -0.569 6.242 1.00 0.00 C ATOM 625 CE LYS A 95 -11.183 0.731 5.771 1.00 0.00 C ATOM 626 NZ LYS A 95 -10.704 0.577 4.367 1.00 0.00 N ATOM 0 H LYS A 95 -13.589 -3.949 8.689 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.385 -2.090 8.501 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.599 -2.265 7.070 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.343 -1.406 8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -13.625 0.366 7.014 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.320 0.262 8.180 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -11.066 -1.264 6.586 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.349 -1.050 5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -11.900 1.549 5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.349 0.989 6.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.666 0.511 4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.109 -0.288 3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.003 1.400 3.806 1.00 0.00 H new ATOM 640 N ASN A 96 -13.347 -2.165 11.100 1.00 0.00 N ATOM 641 CA ASN A 96 -13.566 -1.629 12.436 1.00 0.00 C ATOM 642 C ASN A 96 -12.624 -2.271 13.446 1.00 0.00 C ATOM 643 O ASN A 96 -12.613 -1.892 14.618 1.00 0.00 O ATOM 644 CB ASN A 96 -15.014 -1.863 12.865 1.00 0.00 C ATOM 645 CG ASN A 96 -15.316 -1.088 14.143 1.00 0.00 C ATOM 646 OD1 ASN A 96 -15.067 0.115 14.215 1.00 0.00 O ATOM 647 ND2 ASN A 96 -15.838 -1.713 15.162 1.00 0.00 N ATOM 0 H ASN A 96 -13.864 -3.021 10.898 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.363 -0.558 12.406 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.692 -1.548 12.071 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.186 -2.927 13.027 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.041 -1.205 16.023 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.043 -2.710 15.098 1.00 0.00 H new ATOM 654 N MET A 97 -11.829 -3.240 12.987 1.00 0.00 N ATOM 655 CA MET A 97 -10.882 -3.911 13.853 1.00 0.00 C ATOM 656 C MET A 97 -9.997 -2.908 14.574 1.00 0.00 C ATOM 657 O MET A 97 -9.381 -3.269 15.578 1.00 0.00 O ATOM 658 CB MET A 97 -10.010 -4.862 13.045 1.00 0.00 C ATOM 659 CG MET A 97 -10.151 -6.280 13.603 1.00 0.00 C ATOM 660 SD MET A 97 -8.646 -7.216 13.255 1.00 0.00 S ATOM 661 CE MET A 97 -9.262 -8.109 11.809 1.00 0.00 C ATOM 0 H MET A 97 -11.829 -3.570 12.022 1.00 0.00 H new ATOM 0 HA MET A 97 -11.449 -4.475 14.593 1.00 0.00 H new ATOM 0 HB2 MET A 97 -10.305 -4.841 11.996 1.00 0.00 H new ATOM 0 HB3 MET A 97 -8.968 -4.544 13.089 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.329 -6.243 14.678 1.00 0.00 H new ATOM 0 HG3 MET A 97 -11.012 -6.775 13.154 1.00 0.00 H new ATOM 0 HE1 MET A 97 -8.615 -8.962 11.605 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.275 -8.460 12.003 1.00 0.00 H new ATOM 0 HE3 MET A 97 -9.268 -7.444 10.946 1.00 0.00 H new ATOM 671 N SER A 98 -9.924 -1.670 14.051 1.00 0.00 N ATOM 672 CA SER A 98 -9.108 -0.624 14.650 1.00 0.00 C ATOM 673 C SER A 98 -7.646 -0.806 14.273 1.00 0.00 C ATOM 674 O SER A 98 -7.020 0.104 13.732 1.00 0.00 O ATOM 675 CB SER A 98 -9.262 -0.633 16.170 1.00 0.00 C ATOM 676 OG SER A 98 -10.583 -1.037 16.505 1.00 0.00 O ATOM 0 H SER A 98 -10.426 -1.379 13.212 1.00 0.00 H new ATOM 0 HA SER A 98 -9.450 0.338 14.268 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.537 -1.313 16.617 1.00 0.00 H new ATOM 0 HB3 SER A 98 -9.059 0.359 16.574 1.00 0.00 H new ATOM 0 HG SER A 98 -10.685 -1.046 17.480 1.00 0.00 H new ATOM 682 N THR A 99 -7.115 -1.992 14.545 1.00 0.00 N ATOM 683 CA THR A 99 -5.727 -2.293 14.215 1.00 0.00 C ATOM 684 C THR A 99 -5.552 -2.458 12.703 1.00 0.00 C ATOM 685 O THR A 99 -4.430 -2.630 12.209 1.00 0.00 O ATOM 686 CB THR A 99 -5.286 -3.572 14.927 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.556 -3.453 16.318 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.787 -3.790 14.714 1.00 0.00 C ATOM 0 H THR A 99 -7.621 -2.757 14.991 1.00 0.00 H new ATOM 0 HA THR A 99 -5.107 -1.460 14.548 1.00 0.00 H new ATOM 0 HB THR A 99 -5.834 -4.422 14.519 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.276 -4.272 16.777 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.476 -4.702 15.223 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.580 -3.881 13.648 1.00 0.00 H new ATOM 0 HG23 THR A 99 -3.235 -2.942 15.120 1.00 0.00 H new ATOM 696 N VAL A 100 -6.662 -2.413 11.973 1.00 0.00 N ATOM 697 CA VAL A 100 -6.622 -2.560 10.532 1.00 0.00 C ATOM 698 C VAL A 100 -6.483 -1.208 9.844 1.00 0.00 C ATOM 699 O VAL A 100 -7.301 -0.310 10.042 1.00 0.00 O ATOM 700 CB VAL A 100 -7.900 -3.248 10.046 1.00 0.00 C ATOM 701 CG1 VAL A 100 -8.049 -3.049 8.533 1.00 0.00 C ATOM 702 CG2 VAL A 100 -7.816 -4.748 10.357 1.00 0.00 C ATOM 0 H VAL A 100 -7.596 -2.276 12.360 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.753 -3.168 10.278 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.762 -2.815 10.553 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.960 -3.540 8.189 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -8.105 -1.984 8.310 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.189 -3.482 8.023 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -8.724 -5.242 10.013 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -6.954 -5.178 9.847 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -7.710 -4.891 11.432 1.00 0.00 H new ATOM 712 N LYS A 101 -5.448 -1.076 9.022 1.00 0.00 N ATOM 713 CA LYS A 101 -5.222 0.164 8.290 1.00 0.00 C ATOM 714 C LYS A 101 -6.254 0.334 7.175 1.00 0.00 C ATOM 715 O LYS A 101 -6.781 1.425 6.966 1.00 0.00 O ATOM 716 CB LYS A 101 -3.813 0.170 7.691 1.00 0.00 C ATOM 717 CG LYS A 101 -3.587 1.473 6.923 1.00 0.00 C ATOM 718 CD LYS A 101 -2.180 1.479 6.328 1.00 0.00 C ATOM 719 CE LYS A 101 -1.967 2.765 5.528 1.00 0.00 C ATOM 720 NZ LYS A 101 -0.600 2.763 4.937 1.00 0.00 N ATOM 0 H LYS A 101 -4.757 -1.806 8.847 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.324 0.995 8.988 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.070 0.069 8.482 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.687 -0.683 7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.328 1.573 6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.715 2.326 7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.438 1.406 7.123 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.043 0.611 5.683 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.715 2.843 4.739 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.094 3.633 6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.456 3.638 4.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.107 2.708 5.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.495 1.942 4.307 1.00 0.00 H new ATOM 734 N SER A 102 -6.521 -0.749 6.450 1.00 0.00 N ATOM 735 CA SER A 102 -7.472 -0.716 5.347 1.00 0.00 C ATOM 736 C SER A 102 -7.924 -2.124 4.990 1.00 0.00 C ATOM 737 O SER A 102 -7.233 -3.103 5.268 1.00 0.00 O ATOM 738 CB SER A 102 -6.834 -0.049 4.132 1.00 0.00 C ATOM 739 OG SER A 102 -7.786 0.018 3.079 1.00 0.00 O ATOM 0 H SER A 102 -6.091 -1.660 6.608 1.00 0.00 H new ATOM 0 HA SER A 102 -8.344 -0.140 5.656 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.490 0.952 4.391 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.959 -0.613 3.811 1.00 0.00 H new ATOM 0 HG SER A 102 -7.380 0.448 2.297 1.00 0.00 H new ATOM 745 N VAL A 103 -9.082 -2.214 4.359 1.00 0.00 N ATOM 746 CA VAL A 103 -9.621 -3.510 3.951 1.00 0.00 C ATOM 747 C VAL A 103 -10.074 -3.486 2.490 1.00 0.00 C ATOM 748 O VAL A 103 -10.853 -2.619 2.091 1.00 0.00 O ATOM 749 CB VAL A 103 -10.805 -3.886 4.841 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.369 -5.243 4.410 1.00 0.00 C ATOM 751 CG2 VAL A 103 -10.349 -3.960 6.294 1.00 0.00 C ATOM 0 H VAL A 103 -9.667 -1.414 4.117 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.828 -4.251 4.057 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.582 -3.128 4.743 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -12.213 -5.506 5.048 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.702 -5.186 3.374 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.594 -6.004 4.501 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.194 -4.228 6.927 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.568 -4.714 6.392 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.958 -2.990 6.602 1.00 0.00 H new ATOM 761 N THR A 104 -9.593 -4.447 1.701 1.00 0.00 N ATOM 762 CA THR A 104 -9.970 -4.526 0.297 1.00 0.00 C ATOM 763 C THR A 104 -10.631 -5.868 0.009 1.00 0.00 C ATOM 764 O THR A 104 -10.105 -6.918 0.359 1.00 0.00 O ATOM 765 CB THR A 104 -8.740 -4.351 -0.589 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.168 -3.069 -0.366 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.139 -4.496 -2.053 1.00 0.00 C ATOM 0 H THR A 104 -8.947 -5.174 2.010 1.00 0.00 H new ATOM 0 HA THR A 104 -10.678 -3.727 0.078 1.00 0.00 H new ATOM 0 HB THR A 104 -8.004 -5.116 -0.342 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.377 -2.960 -0.935 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.259 -4.371 -2.684 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.566 -5.485 -2.218 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.878 -3.736 -2.306 1.00 0.00 H new ATOM 775 N PHE A 105 -11.793 -5.827 -0.619 1.00 0.00 N ATOM 776 CA PHE A 105 -12.518 -7.053 -0.932 1.00 0.00 C ATOM 777 C PHE A 105 -12.129 -7.575 -2.315 1.00 0.00 C ATOM 778 O PHE A 105 -12.480 -6.989 -3.339 1.00 0.00 O ATOM 779 CB PHE A 105 -14.029 -6.778 -0.909 1.00 0.00 C ATOM 780 CG PHE A 105 -14.777 -8.022 -1.330 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.977 -9.059 -0.416 1.00 0.00 C ATOM 782 CD2 PHE A 105 -15.278 -8.133 -2.632 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.671 -10.206 -0.798 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.972 -9.287 -3.016 1.00 0.00 C ATOM 785 CZ PHE A 105 -16.170 -10.324 -2.094 1.00 0.00 C ATOM 0 H PHE A 105 -12.254 -4.969 -0.921 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.261 -7.804 -0.185 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.339 -6.476 0.092 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.269 -5.953 -1.579 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.593 -8.972 0.590 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.130 -7.330 -3.339 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.822 -11.005 -0.088 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -16.354 -9.378 -4.022 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.708 -11.213 -2.387 1.00 0.00 H new ATOM 795 N SER A 106 -11.409 -8.687 -2.331 1.00 0.00 N ATOM 796 CA SER A 106 -10.979 -9.294 -3.583 1.00 0.00 C ATOM 797 C SER A 106 -11.949 -10.399 -3.997 1.00 0.00 C ATOM 798 O SER A 106 -12.066 -11.419 -3.321 1.00 0.00 O ATOM 799 CB SER A 106 -9.575 -9.877 -3.430 1.00 0.00 C ATOM 800 OG SER A 106 -9.238 -10.606 -4.603 1.00 0.00 O ATOM 0 H SER A 106 -11.111 -9.187 -1.493 1.00 0.00 H new ATOM 0 HA SER A 106 -10.966 -8.524 -4.354 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.853 -9.077 -3.265 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.533 -10.529 -2.558 1.00 0.00 H new ATOM 0 HG SER A 106 -8.337 -10.980 -4.508 1.00 0.00 H new ATOM 806 N SER A 107 -12.643 -10.188 -5.109 1.00 0.00 N ATOM 807 CA SER A 107 -13.602 -11.171 -5.599 1.00 0.00 C ATOM 808 C SER A 107 -12.882 -12.433 -6.071 1.00 0.00 C ATOM 809 O SER A 107 -11.677 -12.420 -6.312 1.00 0.00 O ATOM 810 CB SER A 107 -14.411 -10.579 -6.754 1.00 0.00 C ATOM 811 OG SER A 107 -13.565 -10.429 -7.885 1.00 0.00 O ATOM 0 H SER A 107 -12.561 -9.351 -5.685 1.00 0.00 H new ATOM 0 HA SER A 107 -14.275 -11.435 -4.783 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.251 -11.229 -6.997 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.828 -9.614 -6.465 1.00 0.00 H new ATOM 0 HG SER A 107 -14.078 -10.051 -8.630 1.00 0.00 H new ATOM 817 N LYS A 108 -13.627 -13.517 -6.201 1.00 0.00 N ATOM 818 CA LYS A 108 -13.061 -14.785 -6.638 1.00 0.00 C ATOM 819 C LYS A 108 -12.502 -14.647 -8.048 1.00 0.00 C ATOM 820 O LYS A 108 -11.573 -15.353 -8.433 1.00 0.00 O ATOM 821 CB LYS A 108 -14.135 -15.882 -6.607 1.00 0.00 C ATOM 822 CG LYS A 108 -15.121 -15.666 -7.750 1.00 0.00 C ATOM 823 CD LYS A 108 -16.301 -16.628 -7.608 1.00 0.00 C ATOM 824 CE LYS A 108 -17.264 -16.099 -6.544 1.00 0.00 C ATOM 825 NZ LYS A 108 -18.519 -16.904 -6.566 1.00 0.00 N ATOM 0 H LYS A 108 -14.629 -13.546 -6.010 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.254 -15.062 -5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.669 -16.863 -6.696 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.660 -15.864 -5.652 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.478 -14.636 -7.745 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.623 -15.826 -8.706 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.817 -16.731 -8.562 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.944 -17.620 -7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.801 -16.155 -5.559 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.489 -15.049 -6.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -19.174 -16.545 -5.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.963 -16.829 -7.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.296 -17.900 -6.367 1.00 0.00 H new ATOM 839 N GLU A 109 -13.071 -13.721 -8.809 1.00 0.00 N ATOM 840 CA GLU A 109 -12.622 -13.482 -10.177 1.00 0.00 C ATOM 841 C GLU A 109 -11.204 -12.930 -10.171 1.00 0.00 C ATOM 842 O GLU A 109 -10.373 -13.299 -11.003 1.00 0.00 O ATOM 843 CB GLU A 109 -13.560 -12.502 -10.883 1.00 0.00 C ATOM 844 CG GLU A 109 -13.148 -12.371 -12.353 1.00 0.00 C ATOM 845 CD GLU A 109 -14.107 -11.433 -13.079 1.00 0.00 C ATOM 846 OE1 GLU A 109 -15.048 -10.979 -12.450 1.00 0.00 O ATOM 847 OE2 GLU A 109 -13.881 -11.180 -14.250 1.00 0.00 O ATOM 0 H GLU A 109 -13.841 -13.125 -8.505 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.634 -14.428 -10.717 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.590 -12.852 -10.813 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.521 -11.528 -10.395 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.130 -11.988 -12.422 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -13.153 -13.351 -12.830 1.00 0.00 H new ATOM 854 N GLU A 110 -10.929 -12.067 -9.203 1.00 0.00 N ATOM 855 CA GLU A 110 -9.590 -11.487 -9.073 1.00 0.00 C ATOM 856 C GLU A 110 -8.577 -12.547 -8.679 1.00 0.00 C ATOM 857 O GLU A 110 -7.468 -12.586 -9.205 1.00 0.00 O ATOM 858 CB GLU A 110 -9.585 -10.360 -8.041 1.00 0.00 C ATOM 859 CG GLU A 110 -10.081 -9.068 -8.687 1.00 0.00 C ATOM 860 CD GLU A 110 -10.217 -7.974 -7.629 1.00 0.00 C ATOM 861 OE1 GLU A 110 -9.473 -8.015 -6.665 1.00 0.00 O ATOM 862 OE2 GLU A 110 -11.067 -7.113 -7.799 1.00 0.00 O ATOM 0 H GLU A 110 -11.601 -11.753 -8.503 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.311 -11.078 -10.044 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -10.222 -10.624 -7.197 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.578 -10.218 -7.648 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.386 -8.750 -9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -11.043 -9.239 -9.171 1.00 0.00 H new ATOM 869 N GLN A 111 -8.979 -13.419 -7.778 1.00 0.00 N ATOM 870 CA GLN A 111 -8.104 -14.500 -7.321 1.00 0.00 C ATOM 871 C GLN A 111 -7.801 -15.456 -8.466 1.00 0.00 C ATOM 872 O GLN A 111 -6.693 -15.976 -8.587 1.00 0.00 O ATOM 873 CB GLN A 111 -8.750 -15.256 -6.157 1.00 0.00 C ATOM 874 CG GLN A 111 -8.746 -14.369 -4.906 1.00 0.00 C ATOM 875 CD GLN A 111 -8.586 -15.233 -3.658 1.00 0.00 C ATOM 876 OE1 GLN A 111 -9.383 -16.247 -3.470 1.00 0.00 O flip ATOM 877 NE2 GLN A 111 -7.706 -14.977 -2.835 1.00 0.00 N flip ATOM 0 H GLN A 111 -9.902 -13.408 -7.343 1.00 0.00 H new ATOM 0 HA GLN A 111 -7.168 -14.063 -6.974 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -9.772 -15.536 -6.414 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -8.205 -16.180 -5.962 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -7.933 -13.646 -4.965 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -9.675 -13.801 -4.849 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.083 -14.183 -2.984 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -7.600 -15.559 -2.004 1.00 0.00 H new ATOM 886 N TYR A 112 -8.795 -15.676 -9.309 1.00 0.00 N ATOM 887 CA TYR A 112 -8.640 -16.566 -10.454 1.00 0.00 C ATOM 888 C TYR A 112 -7.675 -15.948 -11.461 1.00 0.00 C ATOM 889 O TYR A 112 -6.870 -16.644 -12.072 1.00 0.00 O ATOM 890 CB TYR A 112 -9.991 -16.819 -11.120 1.00 0.00 C ATOM 891 CG TYR A 112 -9.885 -18.019 -12.032 1.00 0.00 C ATOM 892 CD1 TYR A 112 -9.957 -19.310 -11.492 1.00 0.00 C ATOM 893 CD2 TYR A 112 -9.722 -17.846 -13.410 1.00 0.00 C ATOM 894 CE1 TYR A 112 -9.862 -20.424 -12.330 1.00 0.00 C ATOM 895 CE2 TYR A 112 -9.626 -18.960 -14.248 1.00 0.00 C ATOM 896 CZ TYR A 112 -9.697 -20.249 -13.707 1.00 0.00 C ATOM 897 OH TYR A 112 -9.603 -21.348 -14.532 1.00 0.00 O ATOM 0 H TYR A 112 -9.719 -15.252 -9.225 1.00 0.00 H new ATOM 0 HA TYR A 112 -8.239 -17.518 -10.106 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -10.756 -16.991 -10.362 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -10.298 -15.942 -11.689 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -10.086 -19.444 -10.428 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -9.670 -16.851 -13.827 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -9.916 -21.419 -11.914 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.497 -18.827 -15.312 1.00 0.00 H new ATOM 0 HH TYR A 112 -9.429 -22.148 -13.993 1.00 0.00 H new ATOM 907 N GLU A 113 -7.751 -14.636 -11.613 1.00 0.00 N ATOM 908 CA GLU A 113 -6.873 -13.925 -12.538 1.00 0.00 C ATOM 909 C GLU A 113 -5.420 -14.112 -12.129 1.00 0.00 C ATOM 910 O GLU A 113 -4.534 -14.275 -12.967 1.00 0.00 O ATOM 911 CB GLU A 113 -7.225 -12.432 -12.562 1.00 0.00 C ATOM 912 CG GLU A 113 -6.247 -11.689 -13.480 1.00 0.00 C ATOM 913 CD GLU A 113 -6.350 -12.225 -14.903 1.00 0.00 C ATOM 914 OE1 GLU A 113 -7.369 -12.815 -15.222 1.00 0.00 O ATOM 915 OE2 GLU A 113 -5.405 -12.045 -15.652 1.00 0.00 O ATOM 0 H GLU A 113 -8.409 -14.040 -11.111 1.00 0.00 H new ATOM 0 HA GLU A 113 -7.013 -14.335 -13.538 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -8.247 -12.294 -12.915 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.178 -12.020 -11.554 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -6.466 -10.621 -13.469 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -5.228 -11.809 -13.111 1.00 0.00 H new ATOM 922 N LYS A 114 -5.182 -14.085 -10.834 1.00 0.00 N ATOM 923 CA LYS A 114 -3.823 -14.256 -10.316 1.00 0.00 C ATOM 924 C LYS A 114 -3.341 -15.672 -10.580 1.00 0.00 C ATOM 925 O LYS A 114 -2.169 -15.890 -10.884 1.00 0.00 O ATOM 926 CB LYS A 114 -3.786 -13.971 -8.816 1.00 0.00 C ATOM 927 CG LYS A 114 -4.264 -12.539 -8.546 1.00 0.00 C ATOM 928 CD LYS A 114 -3.469 -11.551 -9.394 1.00 0.00 C ATOM 929 CE LYS A 114 -3.566 -10.157 -8.793 1.00 0.00 C ATOM 930 NZ LYS A 114 -3.175 -9.148 -9.818 1.00 0.00 N ATOM 0 H LYS A 114 -5.898 -13.948 -10.120 1.00 0.00 H new ATOM 0 HA LYS A 114 -3.166 -13.551 -10.825 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.420 -14.682 -8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -2.773 -14.103 -8.437 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.326 -12.453 -8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.145 -12.301 -7.489 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.426 -11.862 -9.447 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.852 -11.544 -10.414 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.583 -9.967 -8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.915 -10.078 -7.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.241 -8.194 -9.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -2.198 -9.326 -10.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.814 -9.219 -10.636 1.00 0.00 H new ATOM 944 N LEU A 115 -4.253 -16.624 -10.480 1.00 0.00 N ATOM 945 CA LEU A 115 -3.910 -18.022 -10.732 1.00 0.00 C ATOM 946 C LEU A 115 -3.541 -18.232 -12.184 1.00 0.00 C ATOM 947 O LEU A 115 -2.638 -18.999 -12.485 1.00 0.00 O ATOM 948 CB LEU A 115 -5.099 -18.926 -10.372 1.00 0.00 C ATOM 949 CG LEU A 115 -4.826 -19.643 -9.046 1.00 0.00 C ATOM 950 CD1 LEU A 115 -3.767 -20.735 -9.268 1.00 0.00 C ATOM 951 CD2 LEU A 115 -4.333 -18.631 -7.992 1.00 0.00 C ATOM 0 H LEU A 115 -5.228 -16.462 -10.229 1.00 0.00 H new ATOM 0 HA LEU A 115 -3.052 -18.280 -10.111 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.009 -18.331 -10.293 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.264 -19.657 -11.164 1.00 0.00 H new ATOM 0 HG LEU A 115 -5.746 -20.102 -8.684 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.570 -21.248 -8.326 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.133 -21.453 -10.002 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.846 -20.280 -9.633 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.141 -19.149 -7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.414 -18.161 -8.341 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.095 -17.867 -7.837 1.00 0.00 H new ATOM 963 N THR A 116 -4.238 -17.547 -13.071 1.00 0.00 N ATOM 964 CA THR A 116 -3.973 -17.674 -14.500 1.00 0.00 C ATOM 965 C THR A 116 -2.625 -17.059 -14.854 1.00 0.00 C ATOM 966 O THR A 116 -1.916 -17.552 -15.735 1.00 0.00 O ATOM 967 CB THR A 116 -5.082 -16.983 -15.298 1.00 0.00 C ATOM 968 OG1 THR A 116 -5.112 -15.601 -14.974 1.00 0.00 O ATOM 969 CG2 THR A 116 -6.439 -17.612 -14.965 1.00 0.00 C ATOM 0 H THR A 116 -4.989 -16.899 -12.834 1.00 0.00 H new ATOM 0 HA THR A 116 -3.949 -18.734 -14.754 1.00 0.00 H new ATOM 0 HB THR A 116 -4.881 -17.106 -16.362 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.768 -15.470 -14.066 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.221 -17.114 -15.538 1.00 0.00 H new ATOM 0 HG22 THR A 116 -6.421 -18.672 -15.220 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.641 -17.499 -13.900 1.00 0.00 H new ATOM 977 N GLU A 117 -2.274 -15.993 -14.154 1.00 0.00 N ATOM 978 CA GLU A 117 -1.003 -15.319 -14.387 1.00 0.00 C ATOM 979 C GLU A 117 0.156 -16.225 -13.984 1.00 0.00 C ATOM 980 O GLU A 117 1.197 -16.255 -14.640 1.00 0.00 O ATOM 981 CB GLU A 117 -0.941 -14.012 -13.596 1.00 0.00 C ATOM 982 CG GLU A 117 0.353 -13.269 -13.933 1.00 0.00 C ATOM 983 CD GLU A 117 0.325 -12.806 -15.387 1.00 0.00 C ATOM 984 OE1 GLU A 117 -0.756 -12.764 -15.953 1.00 0.00 O ATOM 985 OE2 GLU A 117 1.381 -12.496 -15.912 1.00 0.00 O ATOM 0 H GLU A 117 -2.848 -15.575 -13.421 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.922 -15.091 -15.450 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.803 -13.389 -13.835 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.985 -14.220 -12.527 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.472 -12.411 -13.272 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.210 -13.921 -13.767 1.00 0.00 H new ATOM 992 N ILE A 118 -0.032 -16.952 -12.889 1.00 0.00 N ATOM 993 CA ILE A 118 1.008 -17.854 -12.393 1.00 0.00 C ATOM 994 C ILE A 118 0.919 -19.213 -13.080 1.00 0.00 C ATOM 995 O ILE A 118 1.911 -19.934 -13.184 1.00 0.00 O ATOM 996 CB ILE A 118 0.863 -18.029 -10.877 1.00 0.00 C ATOM 997 CG1 ILE A 118 -0.491 -18.647 -10.563 1.00 0.00 C ATOM 998 CG2 ILE A 118 0.982 -16.669 -10.190 1.00 0.00 C ATOM 999 CD1 ILE A 118 -0.594 -18.910 -9.059 1.00 0.00 C ATOM 0 H ILE A 118 -0.885 -16.938 -12.330 1.00 0.00 H new ATOM 0 HA ILE A 118 1.981 -17.416 -12.618 1.00 0.00 H new ATOM 0 HB ILE A 118 1.652 -18.686 -10.511 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.291 -17.979 -10.882 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -0.615 -19.578 -11.115 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.879 -16.795 -9.112 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.956 -16.233 -10.412 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.196 -16.007 -10.555 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.564 -19.353 -8.833 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.198 -19.595 -8.754 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -0.489 -17.970 -8.517 1.00 0.00 H new ATOM 1011 N MET A 119 -0.273 -19.551 -13.551 1.00 0.00 N ATOM 1012 CA MET A 119 -0.487 -20.821 -14.229 1.00 0.00 C ATOM 1013 C MET A 119 -0.190 -20.687 -15.716 1.00 0.00 C ATOM 1014 O MET A 119 -1.096 -20.703 -16.546 1.00 0.00 O ATOM 1015 CB MET A 119 -1.938 -21.283 -14.042 1.00 0.00 C ATOM 1016 CG MET A 119 -2.125 -21.820 -12.620 1.00 0.00 C ATOM 1017 SD MET A 119 -1.188 -23.356 -12.423 1.00 0.00 S ATOM 1018 CE MET A 119 -1.317 -23.478 -10.622 1.00 0.00 C ATOM 0 H MET A 119 -1.105 -18.965 -13.476 1.00 0.00 H new ATOM 0 HA MET A 119 0.188 -21.558 -13.794 1.00 0.00 H new ATOM 0 HB2 MET A 119 -2.621 -20.453 -14.221 1.00 0.00 H new ATOM 0 HB3 MET A 119 -2.181 -22.058 -14.769 1.00 0.00 H new ATOM 0 HG2 MET A 119 -1.787 -21.081 -11.894 1.00 0.00 H new ATOM 0 HG3 MET A 119 -3.182 -21.999 -12.424 1.00 0.00 H new ATOM 0 HE1 MET A 119 -0.797 -24.373 -10.280 1.00 0.00 H new ATOM 0 HE2 MET A 119 -0.865 -22.598 -10.164 1.00 0.00 H new ATOM 0 HE3 MET A 119 -2.367 -23.537 -10.336 1.00 0.00 H new ATOM 1028 N GLY A 120 1.088 -20.557 -16.040 1.00 0.00 N ATOM 1029 CA GLY A 120 1.506 -20.423 -17.433 1.00 0.00 C ATOM 1030 C GLY A 120 0.881 -19.189 -18.074 1.00 0.00 C ATOM 1031 O GLY A 120 0.948 -18.091 -17.521 1.00 0.00 O ATOM 0 H GLY A 120 1.852 -20.541 -15.364 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.593 -20.354 -17.485 1.00 0.00 H new ATOM 0 HA3 GLY A 120 1.216 -21.313 -17.991 1.00 0.00 H new ATOM 1035 N ASP A 121 0.266 -19.378 -19.233 1.00 0.00 N ATOM 1036 CA ASP A 121 -0.380 -18.276 -19.935 1.00 0.00 C ATOM 1037 C ASP A 121 -1.835 -18.620 -20.260 1.00 0.00 C ATOM 1038 O ASP A 121 -2.548 -17.820 -20.862 1.00 0.00 O ATOM 1039 CB ASP A 121 0.374 -17.972 -21.229 1.00 0.00 C ATOM 1040 CG ASP A 121 0.256 -19.150 -22.192 1.00 0.00 C ATOM 1041 OD1 ASP A 121 -0.673 -19.152 -22.984 1.00 0.00 O ATOM 1042 OD2 ASP A 121 1.094 -20.032 -22.121 1.00 0.00 O ATOM 0 H ASP A 121 0.200 -20.279 -19.706 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.364 -17.399 -19.287 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.030 -17.072 -21.692 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.423 -17.774 -21.010 1.00 0.00 H new ATOM 1047 N ASN A 122 -2.267 -19.816 -19.856 1.00 0.00 N ATOM 1048 CA ASN A 122 -3.630 -20.243 -20.113 1.00 0.00 C ATOM 1049 C ASN A 122 -3.947 -21.512 -19.323 1.00 0.00 C ATOM 1050 O ASN A 122 -3.188 -22.479 -19.356 1.00 0.00 O ATOM 1051 CB ASN A 122 -3.822 -20.513 -21.609 1.00 0.00 C ATOM 1052 CG ASN A 122 -5.290 -20.797 -21.903 1.00 0.00 C ATOM 1053 OD1 ASN A 122 -5.700 -21.956 -21.964 1.00 0.00 O ATOM 1054 ND2 ASN A 122 -6.110 -19.800 -22.093 1.00 0.00 N ATOM 0 H ASN A 122 -1.694 -20.495 -19.355 1.00 0.00 H new ATOM 0 HA ASN A 122 -4.306 -19.448 -19.798 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -3.486 -19.653 -22.188 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -3.210 -21.362 -21.915 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.094 -19.980 -22.293 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.767 -18.841 -22.042 1.00 0.00 H new ATOM 1061 N TRP A 123 -5.082 -21.505 -18.631 1.00 0.00 N ATOM 1062 CA TRP A 123 -5.494 -22.669 -17.856 1.00 0.00 C ATOM 1063 C TRP A 123 -6.935 -22.503 -17.376 1.00 0.00 C ATOM 1064 O TRP A 123 -7.380 -21.393 -17.079 1.00 0.00 O ATOM 1065 CB TRP A 123 -4.565 -22.858 -16.655 1.00 0.00 C ATOM 1066 CG TRP A 123 -5.166 -22.206 -15.452 1.00 0.00 C ATOM 1067 CD1 TRP A 123 -5.298 -20.873 -15.275 1.00 0.00 C ATOM 1068 CD2 TRP A 123 -5.720 -22.835 -14.260 1.00 0.00 C ATOM 1069 NE1 TRP A 123 -5.899 -20.644 -14.052 1.00 0.00 N ATOM 1070 CE2 TRP A 123 -6.177 -21.820 -13.387 1.00 0.00 C ATOM 1071 CE3 TRP A 123 -5.868 -24.172 -13.855 1.00 0.00 C ATOM 1072 CZ2 TRP A 123 -6.760 -22.121 -12.156 1.00 0.00 C ATOM 1073 CZ3 TRP A 123 -6.455 -24.478 -12.614 1.00 0.00 C ATOM 1074 CH2 TRP A 123 -6.899 -23.455 -11.768 1.00 0.00 C ATOM 0 H TRP A 123 -5.726 -20.715 -18.591 1.00 0.00 H new ATOM 0 HA TRP A 123 -5.434 -23.550 -18.494 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -4.409 -23.920 -16.466 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -3.587 -22.425 -16.866 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -4.985 -20.112 -15.974 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -6.112 -19.716 -13.685 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -5.529 -24.969 -14.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -7.101 -21.328 -11.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -6.564 -25.509 -12.312 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -7.349 -23.697 -10.816 1.00 0.00 H new ATOM 1085 N LYS A 124 -7.659 -23.612 -17.305 1.00 0.00 N ATOM 1086 CA LYS A 124 -9.045 -23.581 -16.862 1.00 0.00 C ATOM 1087 C LYS A 124 -9.414 -24.868 -16.132 1.00 0.00 C ATOM 1088 O LYS A 124 -9.043 -25.960 -16.557 1.00 0.00 O ATOM 1089 CB LYS A 124 -9.977 -23.387 -18.059 1.00 0.00 C ATOM 1090 CG LYS A 124 -10.377 -21.912 -18.170 1.00 0.00 C ATOM 1091 CD LYS A 124 -11.622 -21.660 -17.320 1.00 0.00 C ATOM 1092 CE LYS A 124 -12.102 -20.221 -17.526 1.00 0.00 C ATOM 1093 NZ LYS A 124 -13.428 -20.032 -16.866 1.00 0.00 N ATOM 0 H LYS A 124 -7.311 -24.540 -17.547 1.00 0.00 H new ATOM 0 HA LYS A 124 -9.159 -22.744 -16.173 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -9.480 -23.709 -18.974 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.866 -24.007 -17.944 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -9.559 -21.275 -17.834 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.575 -21.654 -19.210 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -12.411 -22.360 -17.596 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.397 -21.832 -16.267 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -11.376 -19.522 -17.111 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.181 -20.003 -18.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.159 -19.887 -17.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.660 -20.876 -16.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -13.390 -19.201 -16.242 1.00 0.00 H new ATOM 1107 N ILE A 125 -10.152 -24.726 -15.038 1.00 0.00 N ATOM 1108 CA ILE A 125 -10.586 -25.882 -14.259 1.00 0.00 C ATOM 1109 C ILE A 125 -12.013 -25.696 -13.753 1.00 0.00 C ATOM 1110 O ILE A 125 -12.584 -26.611 -13.164 1.00 0.00 O ATOM 1111 CB ILE A 125 -9.639 -26.099 -13.075 1.00 0.00 C ATOM 1112 CG1 ILE A 125 -9.937 -27.450 -12.422 1.00 0.00 C ATOM 1113 CG2 ILE A 125 -9.849 -24.983 -12.051 1.00 0.00 C ATOM 1114 CD1 ILE A 125 -8.747 -27.873 -11.556 1.00 0.00 C ATOM 0 H ILE A 125 -10.462 -23.827 -14.670 1.00 0.00 H new ATOM 0 HA ILE A 125 -10.563 -26.758 -14.907 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.607 -26.086 -13.426 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -10.838 -27.380 -11.812 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.128 -28.202 -13.188 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -9.177 -25.133 -11.206 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.639 -24.019 -12.515 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -10.881 -25.000 -11.701 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.959 -28.836 -11.091 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.856 -27.960 -12.179 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.577 -27.125 -10.781 1.00 0.00 H new ATOM 1126 N PHE A 126 -12.582 -24.516 -13.992 1.00 0.00 N ATOM 1127 CA PHE A 126 -13.930 -24.237 -13.559 1.00 0.00 C ATOM 1128 C PHE A 126 -14.684 -23.470 -14.649 1.00 0.00 C ATOM 1129 O PHE A 126 -14.190 -22.498 -15.228 1.00 0.00 O ATOM 1130 CB PHE A 126 -13.900 -23.406 -12.266 1.00 0.00 C ATOM 1131 CG PHE A 126 -14.023 -21.937 -12.599 1.00 0.00 C ATOM 1132 CD1 PHE A 126 -15.269 -21.306 -12.515 1.00 0.00 C ATOM 1133 CD2 PHE A 126 -12.898 -21.211 -13.006 1.00 0.00 C ATOM 1134 CE1 PHE A 126 -15.391 -19.950 -12.839 1.00 0.00 C ATOM 1135 CE2 PHE A 126 -13.018 -19.854 -13.329 1.00 0.00 C ATOM 1136 CZ PHE A 126 -14.265 -19.222 -13.242 1.00 0.00 C ATOM 0 H PHE A 126 -12.124 -23.747 -14.482 1.00 0.00 H new ATOM 0 HA PHE A 126 -14.443 -25.180 -13.369 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -14.715 -23.709 -11.609 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -12.971 -23.589 -11.726 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -16.137 -21.866 -12.200 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -11.936 -21.698 -13.071 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -16.354 -19.465 -12.778 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -12.150 -19.295 -13.645 1.00 0.00 H new ATOM 0 HZ PHE A 126 -14.358 -18.174 -13.486 1.00 0.00 H new ATOM 1146 N GLU A 127 -15.880 -23.928 -14.933 1.00 0.00 N ATOM 1147 CA GLU A 127 -16.716 -23.280 -15.948 1.00 0.00 C ATOM 1148 C GLU A 127 -18.155 -23.122 -15.445 1.00 0.00 C ATOM 1149 O GLU A 127 -19.113 -23.281 -16.205 1.00 0.00 O ATOM 1150 CB GLU A 127 -16.710 -24.093 -17.242 1.00 0.00 C ATOM 1151 CG GLU A 127 -16.488 -23.154 -18.431 1.00 0.00 C ATOM 1152 CD GLU A 127 -16.760 -23.895 -19.735 1.00 0.00 C ATOM 1153 OE1 GLU A 127 -16.558 -25.098 -19.763 1.00 0.00 O ATOM 1154 OE2 GLU A 127 -17.166 -23.251 -20.687 1.00 0.00 O ATOM 0 H GLU A 127 -16.305 -24.740 -14.486 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.302 -22.291 -16.145 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.923 -24.846 -17.208 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.655 -24.624 -17.355 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.146 -22.289 -18.350 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -15.465 -22.778 -18.423 1.00 0.00 H new ATOM 1161 N GLY A 128 -18.299 -22.808 -14.163 1.00 0.00 N ATOM 1162 CA GLY A 128 -19.622 -22.640 -13.573 1.00 0.00 C ATOM 1163 C GLY A 128 -19.526 -21.981 -12.201 1.00 0.00 C ATOM 1164 O GLY A 128 -18.540 -21.314 -11.889 1.00 0.00 O ATOM 0 H GLY A 128 -17.523 -22.665 -13.516 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -20.243 -22.032 -14.230 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -20.110 -23.610 -13.481 1.00 0.00 H new ATOM 1168 N ASP A 129 -20.559 -22.171 -11.386 1.00 0.00 N ATOM 1169 CA ASP A 129 -20.581 -21.591 -10.048 1.00 0.00 C ATOM 1170 C ASP A 129 -19.418 -22.120 -9.216 1.00 0.00 C ATOM 1171 O ASP A 129 -18.815 -21.384 -8.436 1.00 0.00 O ATOM 1172 CB ASP A 129 -21.904 -21.922 -9.356 1.00 0.00 C ATOM 1173 CG ASP A 129 -23.037 -21.121 -9.984 1.00 0.00 C ATOM 1174 OD1 ASP A 129 -22.743 -20.200 -10.729 1.00 0.00 O ATOM 1175 OD2 ASP A 129 -24.184 -21.439 -9.713 1.00 0.00 O ATOM 0 H ASP A 129 -21.386 -22.718 -11.626 1.00 0.00 H new ATOM 0 HA ASP A 129 -20.483 -20.509 -10.139 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -22.111 -22.989 -9.441 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -21.834 -21.695 -8.292 1.00 0.00 H new ATOM 1180 N ALA A 130 -19.109 -23.402 -9.386 1.00 0.00 N ATOM 1181 CA ALA A 130 -18.016 -24.016 -8.641 1.00 0.00 C ATOM 1182 C ALA A 130 -16.712 -23.279 -8.912 1.00 0.00 C ATOM 1183 O ALA A 130 -16.392 -22.956 -10.057 1.00 0.00 O ATOM 1184 CB ALA A 130 -17.872 -25.485 -9.050 1.00 0.00 C ATOM 0 H ALA A 130 -19.595 -24.030 -10.026 1.00 0.00 H new ATOM 0 HA ALA A 130 -18.240 -23.956 -7.576 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -17.054 -25.940 -8.491 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -18.799 -26.016 -8.833 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -17.660 -25.546 -10.117 1.00 0.00 H new ATOM 1190 N ASN A 131 -15.957 -23.017 -7.848 1.00 0.00 N ATOM 1191 CA ASN A 131 -14.694 -22.321 -7.992 1.00 0.00 C ATOM 1192 C ASN A 131 -13.706 -22.772 -6.906 1.00 0.00 C ATOM 1193 O ASN A 131 -14.035 -22.762 -5.719 1.00 0.00 O ATOM 1194 CB ASN A 131 -14.900 -20.814 -7.903 1.00 0.00 C ATOM 1195 CG ASN A 131 -13.610 -20.082 -8.270 1.00 0.00 C ATOM 1196 OD1 ASN A 131 -12.535 -20.424 -7.781 1.00 0.00 O ATOM 1197 ND2 ASN A 131 -13.654 -19.088 -9.115 1.00 0.00 N ATOM 0 H ASN A 131 -16.199 -23.275 -6.891 1.00 0.00 H new ATOM 0 HA ASN A 131 -14.282 -22.565 -8.971 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -15.703 -20.509 -8.574 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -15.207 -20.541 -6.894 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -12.797 -18.596 -9.369 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.545 -18.803 -9.521 1.00 0.00 H new ATOM 1204 N PRO A 132 -12.513 -23.159 -7.280 1.00 0.00 N ATOM 1205 CA PRO A 132 -11.475 -23.620 -6.309 1.00 0.00 C ATOM 1206 C PRO A 132 -11.235 -22.600 -5.193 1.00 0.00 C ATOM 1207 O PRO A 132 -11.048 -22.971 -4.033 1.00 0.00 O ATOM 1208 CB PRO A 132 -10.221 -23.770 -7.177 1.00 0.00 C ATOM 1209 CG PRO A 132 -10.728 -23.984 -8.564 1.00 0.00 C ATOM 1210 CD PRO A 132 -12.023 -23.214 -8.665 1.00 0.00 C ATOM 0 HA PRO A 132 -11.768 -24.538 -5.799 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.594 -22.880 -7.120 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.612 -24.611 -6.846 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -10.007 -23.630 -9.301 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.890 -25.044 -8.760 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -11.863 -22.215 -9.072 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -12.735 -23.715 -9.321 1.00 0.00 H new ATOM 1218 N LEU A 133 -11.238 -21.323 -5.552 1.00 0.00 N ATOM 1219 CA LEU A 133 -11.014 -20.260 -4.576 1.00 0.00 C ATOM 1220 C LEU A 133 -12.297 -19.473 -4.337 1.00 0.00 C ATOM 1221 O LEU A 133 -13.246 -19.564 -5.116 1.00 0.00 O ATOM 1222 CB LEU A 133 -9.920 -19.316 -5.075 1.00 0.00 C ATOM 1223 CG LEU A 133 -8.649 -20.117 -5.367 1.00 0.00 C ATOM 1224 CD1 LEU A 133 -7.586 -19.190 -5.962 1.00 0.00 C ATOM 1225 CD2 LEU A 133 -8.117 -20.726 -4.065 1.00 0.00 C ATOM 0 H LEU A 133 -11.392 -20.997 -6.506 1.00 0.00 H new ATOM 0 HA LEU A 133 -10.700 -20.715 -3.637 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -10.253 -18.800 -5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.716 -18.550 -4.326 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.879 -20.913 -6.076 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.681 -19.761 -6.170 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.961 -18.754 -6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.358 -18.395 -5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.212 -21.296 -4.273 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.889 -19.929 -3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.871 -21.386 -3.637 1.00 0.00 H new ATOM 1237 N TYR A 134 -12.315 -18.693 -3.260 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.488 -17.891 -2.933 1.00 0.00 C ATOM 1239 C TYR A 134 -13.091 -16.431 -2.729 1.00 0.00 C ATOM 1240 O TYR A 134 -11.992 -16.019 -3.094 1.00 0.00 O ATOM 1241 CB TYR A 134 -14.150 -18.423 -1.661 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.646 -19.818 -1.376 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.824 -20.048 -0.266 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -13.998 -20.878 -2.218 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -12.353 -21.338 0.003 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -13.528 -22.167 -1.954 1.00 0.00 C ATOM 1247 CZ TYR A 134 -12.705 -22.400 -0.843 1.00 0.00 C ATOM 1248 OH TYR A 134 -12.239 -23.673 -0.583 1.00 0.00 O ATOM 0 H TYR A 134 -11.539 -18.600 -2.605 1.00 0.00 H new ATOM 0 HA TYR A 134 -14.194 -17.956 -3.761 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.927 -17.766 -0.820 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -15.234 -18.433 -1.779 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.553 -19.229 0.383 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.634 -20.700 -3.073 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -11.720 -21.515 0.860 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -13.799 -22.984 -2.606 1.00 0.00 H new ATOM 0 HH TYR A 134 -12.577 -24.291 -1.265 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.991 -15.656 -2.134 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.723 -14.245 -1.875 1.00 0.00 C ATOM 1260 C ASP A 135 -12.593 -14.085 -0.858 1.00 0.00 C ATOM 1261 O ASP A 135 -12.489 -14.853 0.091 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.982 -13.573 -1.334 1.00 0.00 C ATOM 1263 CG ASP A 135 -16.033 -13.473 -2.435 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.663 -13.585 -3.593 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -17.193 -13.290 -2.105 1.00 0.00 O ATOM 0 H ASP A 135 -14.908 -15.978 -1.823 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.423 -13.776 -2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.377 -14.144 -0.494 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.741 -12.579 -0.958 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.738 -13.097 -1.080 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.613 -12.851 -0.187 1.00 0.00 C ATOM 1272 C ALA A 136 -10.626 -11.408 0.301 1.00 0.00 C ATOM 1273 O ALA A 136 -10.991 -10.502 -0.431 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.295 -13.138 -0.915 1.00 0.00 C ATOM 0 H ALA A 136 -11.801 -12.453 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.702 -13.514 0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.459 -12.952 -0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.276 -14.179 -1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.211 -12.487 -1.786 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.217 -11.204 1.535 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.177 -9.861 2.108 1.00 0.00 C ATOM 1282 C TYR A 137 -8.734 -9.423 2.347 1.00 0.00 C ATOM 1283 O TYR A 137 -8.059 -9.927 3.242 1.00 0.00 O ATOM 1284 CB TYR A 137 -10.942 -9.833 3.437 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.319 -9.264 3.235 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.444 -10.004 3.612 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.472 -8.005 2.653 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.718 -9.479 3.410 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -13.745 -7.478 2.453 1.00 0.00 C ATOM 1290 CZ TYR A 137 -14.871 -8.215 2.830 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.130 -7.700 2.622 1.00 0.00 O ATOM 0 H TYR A 137 -9.907 -11.944 2.165 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.645 -9.174 1.403 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.014 -10.842 3.844 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.397 -9.233 4.166 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.325 -10.980 4.059 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.601 -7.438 2.357 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.589 -10.048 3.701 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.862 -6.501 2.007 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.749 -8.071 3.285 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.264 -8.480 1.542 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.897 -7.993 1.675 1.00 0.00 C ATOM 1303 C ILE A 138 -6.850 -6.869 2.713 1.00 0.00 C ATOM 1304 O ILE A 138 -7.276 -5.748 2.449 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.410 -7.457 0.325 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.592 -8.525 -0.751 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.933 -7.082 0.427 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.266 -7.939 -2.125 1.00 0.00 C ATOM 0 H ILE A 138 -8.803 -8.040 0.796 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.253 -8.812 1.996 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.992 -6.575 0.058 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.942 -9.376 -0.545 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.617 -8.896 -0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.587 -6.701 -0.534 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.804 -6.314 1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.352 -7.963 0.698 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.398 -8.706 -2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.934 -7.103 -2.332 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.233 -7.590 -2.136 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.347 -7.186 3.895 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.264 -6.227 4.976 1.00 0.00 C ATOM 1322 C VAL A 139 -4.820 -5.852 5.264 1.00 0.00 C ATOM 1323 O VAL A 139 -3.938 -6.706 5.308 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.902 -6.813 6.244 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.709 -5.837 7.404 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.404 -7.047 6.004 1.00 0.00 C ATOM 0 H VAL A 139 -5.987 -8.112 4.128 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.802 -5.329 4.674 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.427 -7.763 6.488 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.161 -6.250 8.306 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.644 -5.678 7.572 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.184 -4.886 7.163 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.856 -7.463 6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.885 -6.100 5.761 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.536 -7.744 5.177 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.588 -4.567 5.484 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.242 -4.093 5.792 1.00 0.00 C ATOM 1338 C GLU A 140 -3.102 -3.848 7.294 1.00 0.00 C ATOM 1339 O GLU A 140 -3.619 -2.864 7.822 1.00 0.00 O ATOM 1340 CB GLU A 140 -2.957 -2.796 5.034 1.00 0.00 C ATOM 1341 CG GLU A 140 -3.079 -3.049 3.529 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.775 -1.770 2.756 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -3.363 -0.752 3.083 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -1.960 -1.828 1.852 1.00 0.00 O ATOM 0 H GLU A 140 -5.302 -3.839 5.456 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.525 -4.854 5.485 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.659 -2.021 5.342 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.957 -2.434 5.273 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.389 -3.838 3.228 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.084 -3.397 3.291 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.395 -4.750 7.971 1.00 0.00 N ATOM 1352 CA ALA A 141 -2.198 -4.624 9.410 1.00 0.00 C ATOM 1353 C ALA A 141 -1.268 -3.464 9.729 1.00 0.00 C ATOM 1354 O ALA A 141 -0.321 -3.192 8.987 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.613 -5.920 9.969 1.00 0.00 C ATOM 0 H ALA A 141 -1.954 -5.568 7.550 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.166 -4.431 9.873 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.468 -5.820 11.045 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.298 -6.744 9.771 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.654 -6.122 9.491 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.535 -2.786 10.840 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.708 -1.658 11.241 1.00 0.00 C ATOM 1363 C ASN A 142 0.657 -2.143 11.668 1.00 0.00 C ATOM 1364 O ASN A 142 0.877 -2.362 12.851 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.349 -0.931 12.422 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.787 0.481 12.541 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.428 0.667 12.621 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -1.607 1.495 12.554 1.00 0.00 N ATOM 0 H ASN A 142 -2.308 -2.996 11.471 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.616 -0.982 10.391 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.430 -0.890 12.289 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.162 -1.483 13.343 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.243 2.445 12.631 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.613 1.338 12.488 1.00 0.00 H new ATOM 1375 N ALA A 143 1.551 -2.327 10.687 1.00 0.00 N ATOM 1376 CA ALA A 143 2.904 -2.788 10.937 1.00 0.00 C ATOM 1377 C ALA A 143 2.980 -4.311 10.832 1.00 0.00 C ATOM 1378 O ALA A 143 2.003 -5.005 11.110 1.00 0.00 O ATOM 1379 CB ALA A 143 3.401 -2.339 12.307 1.00 0.00 C ATOM 0 H ALA A 143 1.347 -2.158 9.702 1.00 0.00 H new ATOM 0 HA ALA A 143 3.547 -2.344 10.177 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.417 -2.701 12.462 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.392 -1.250 12.358 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.749 -2.744 13.081 1.00 0.00 H new ATOM 1385 N PRO A 144 4.110 -4.835 10.429 1.00 0.00 N ATOM 1386 CA PRO A 144 4.306 -6.307 10.278 1.00 0.00 C ATOM 1387 C PRO A 144 4.054 -7.070 11.573 1.00 0.00 C ATOM 1388 O PRO A 144 3.817 -8.276 11.553 1.00 0.00 O ATOM 1389 CB PRO A 144 5.767 -6.441 9.840 1.00 0.00 C ATOM 1390 CG PRO A 144 6.155 -5.098 9.322 1.00 0.00 C ATOM 1391 CD PRO A 144 5.330 -4.092 10.096 1.00 0.00 C ATOM 0 HA PRO A 144 3.601 -6.734 9.565 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.401 -6.737 10.676 1.00 0.00 H new ATOM 0 HB3 PRO A 144 5.877 -7.205 9.070 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.221 -4.919 9.464 1.00 0.00 H new ATOM 0 HG3 PRO A 144 5.959 -5.022 8.253 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.849 -3.751 10.991 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.111 -3.207 9.498 1.00 0.00 H new ATOM 1399 N ASN A 145 4.138 -6.365 12.695 1.00 0.00 N ATOM 1400 CA ASN A 145 3.931 -6.993 13.993 1.00 0.00 C ATOM 1401 C ASN A 145 2.441 -7.100 14.326 1.00 0.00 C ATOM 1402 O ASN A 145 2.067 -7.704 15.327 1.00 0.00 O ATOM 1403 CB ASN A 145 4.638 -6.175 15.073 1.00 0.00 C ATOM 1404 CG ASN A 145 6.148 -6.230 14.868 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.685 -7.266 14.479 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.868 -5.168 15.107 1.00 0.00 N ATOM 0 H ASN A 145 4.346 -5.367 12.732 1.00 0.00 H new ATOM 0 HA ASN A 145 4.345 -8.000 13.956 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.296 -5.141 15.039 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.383 -6.563 16.059 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.879 -5.196 14.971 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.420 -4.310 15.429 1.00 0.00 H new ATOM 1413 N ASP A 146 1.601 -6.510 13.483 1.00 0.00 N ATOM 1414 CA ASP A 146 0.165 -6.544 13.692 1.00 0.00 C ATOM 1415 C ASP A 146 -0.500 -7.531 12.741 1.00 0.00 C ATOM 1416 O ASP A 146 -1.656 -7.886 12.917 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.423 -5.146 13.480 1.00 0.00 C ATOM 1418 CG ASP A 146 -0.206 -4.296 14.733 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.286 -4.830 15.711 1.00 0.00 O ATOM 1420 OD2 ASP A 146 -0.550 -3.132 14.704 1.00 0.00 O ATOM 0 H ASP A 146 1.894 -6.002 12.648 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.025 -6.869 14.715 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.049 -4.670 12.620 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.488 -5.219 13.259 1.00 0.00 H new ATOM 1425 N VAL A 147 0.237 -7.968 11.735 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.292 -8.908 10.752 1.00 0.00 C ATOM 1427 C VAL A 147 -0.741 -10.180 11.452 1.00 0.00 C ATOM 1428 O VAL A 147 -1.686 -10.838 11.020 1.00 0.00 O ATOM 1429 CB VAL A 147 0.790 -9.241 9.721 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.384 -7.948 9.151 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.904 -10.074 10.382 1.00 0.00 C ATOM 0 H VAL A 147 1.205 -7.689 11.574 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.144 -8.456 10.244 1.00 0.00 H new ATOM 0 HB VAL A 147 0.342 -9.817 8.911 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.153 -8.193 8.418 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.597 -7.367 8.671 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.825 -7.363 9.958 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.671 -10.308 9.643 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.348 -9.505 11.198 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.483 -11.000 10.773 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.066 -10.508 12.546 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.424 -11.704 13.310 1.00 0.00 C ATOM 1443 C LYS A 148 -1.687 -11.464 14.126 1.00 0.00 C ATOM 1444 O LYS A 148 -2.492 -12.375 14.331 1.00 0.00 O ATOM 1445 CB LYS A 148 0.725 -12.093 14.248 1.00 0.00 C ATOM 1446 CG LYS A 148 0.866 -11.040 15.349 1.00 0.00 C ATOM 1447 CD LYS A 148 2.105 -11.337 16.190 1.00 0.00 C ATOM 1448 CE LYS A 148 1.706 -12.141 17.429 1.00 0.00 C ATOM 1449 NZ LYS A 148 0.965 -11.257 18.373 1.00 0.00 N ATOM 0 H LYS A 148 0.719 -9.976 12.922 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.609 -12.515 12.606 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.533 -13.071 14.689 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.656 -12.173 13.686 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.944 -10.047 14.907 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.022 -11.039 15.981 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.831 -11.896 15.600 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.586 -10.405 16.488 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.083 -12.988 17.142 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.593 -12.547 17.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.101 -11.597 19.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.325 -10.285 18.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.048 -11.272 18.139 1.00 0.00 H new ATOM 1463 N THR A 149 -1.856 -10.233 14.582 1.00 0.00 N ATOM 1464 CA THR A 149 -3.027 -9.873 15.376 1.00 0.00 C ATOM 1465 C THR A 149 -4.272 -9.812 14.501 1.00 0.00 C ATOM 1466 O THR A 149 -5.354 -10.240 14.901 1.00 0.00 O ATOM 1467 CB THR A 149 -2.804 -8.527 16.068 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.644 -8.606 16.892 1.00 0.00 O ATOM 1469 CG2 THR A 149 -4.017 -8.191 16.939 1.00 0.00 C ATOM 0 H THR A 149 -1.202 -9.467 14.419 1.00 0.00 H new ATOM 0 HA THR A 149 -3.176 -10.641 16.135 1.00 0.00 H new ATOM 0 HB THR A 149 -2.669 -7.751 15.315 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.498 -7.744 17.335 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.857 -7.232 17.431 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.909 -8.134 16.315 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.151 -8.968 17.692 1.00 0.00 H new ATOM 1477 N ILE A 150 -4.107 -9.271 13.305 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.216 -9.146 12.371 1.00 0.00 C ATOM 1479 C ILE A 150 -5.656 -10.509 11.874 1.00 0.00 C ATOM 1480 O ILE A 150 -6.848 -10.771 11.724 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.818 -8.261 11.185 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.450 -6.857 11.685 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -5.979 -8.162 10.198 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.626 -6.236 12.447 1.00 0.00 C ATOM 0 H ILE A 150 -3.218 -8.912 12.958 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.051 -8.681 12.896 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.957 -8.704 10.685 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.576 -6.913 12.334 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.180 -6.223 10.841 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.689 -7.531 9.357 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.233 -9.158 9.834 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.845 -7.726 10.697 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.349 -5.241 12.795 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.490 -6.162 11.786 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.877 -6.863 13.303 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.685 -11.370 11.616 1.00 0.00 N ATOM 1497 CA ALA A 151 -4.977 -12.708 11.127 1.00 0.00 C ATOM 1498 C ALA A 151 -5.755 -13.502 12.166 1.00 0.00 C ATOM 1499 O ALA A 151 -6.678 -14.250 11.836 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.679 -13.438 10.781 1.00 0.00 C ATOM 0 H ALA A 151 -3.692 -11.168 11.736 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.587 -12.618 10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.911 -14.439 10.416 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.145 -12.885 10.009 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.055 -13.512 11.671 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.372 -13.329 13.421 1.00 0.00 N ATOM 1507 CA GLU A 152 -6.045 -14.030 14.516 1.00 0.00 C ATOM 1508 C GLU A 152 -7.450 -13.488 14.730 1.00 0.00 C ATOM 1509 O GLU A 152 -8.381 -14.234 15.023 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.234 -13.904 15.807 1.00 0.00 C ATOM 1511 CG GLU A 152 -3.934 -14.701 15.678 1.00 0.00 C ATOM 1512 CD GLU A 152 -4.240 -16.195 15.655 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -5.320 -16.564 16.083 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -3.390 -16.946 15.208 1.00 0.00 O ATOM 0 H GLU A 152 -4.608 -12.718 13.710 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.121 -15.083 14.244 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.011 -12.856 16.007 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.816 -14.273 16.651 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.411 -14.414 14.766 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.271 -14.470 16.512 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.590 -12.181 14.597 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.886 -11.534 14.782 1.00 0.00 C ATOM 1523 C ASP A 153 -9.828 -11.866 13.630 1.00 0.00 C ATOM 1524 O ASP A 153 -11.032 -12.034 13.824 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.708 -10.020 14.890 1.00 0.00 C ATOM 1526 CG ASP A 153 -8.049 -9.665 16.219 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -7.984 -10.530 17.076 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -7.622 -8.531 16.362 1.00 0.00 O ATOM 0 H ASP A 153 -6.828 -11.545 14.363 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.326 -11.910 15.706 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -8.097 -9.658 14.063 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.676 -9.525 14.811 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.267 -11.949 12.429 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.056 -12.252 11.245 1.00 0.00 C ATOM 1535 C ALA A 154 -10.624 -13.663 11.320 1.00 0.00 C ATOM 1536 O ALA A 154 -11.753 -13.914 10.900 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.200 -12.107 9.986 1.00 0.00 C ATOM 0 H ALA A 154 -8.272 -11.811 12.252 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.884 -11.544 11.200 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.803 -12.337 9.108 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.829 -11.085 9.914 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.357 -12.796 10.038 1.00 0.00 H new ATOM 1543 N LYS A 155 -9.821 -14.582 11.844 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.244 -15.977 11.950 1.00 0.00 C ATOM 1545 C LYS A 155 -11.413 -16.112 12.923 1.00 0.00 C ATOM 1546 O LYS A 155 -12.109 -17.129 12.935 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.079 -16.845 12.428 1.00 0.00 C ATOM 1548 CG LYS A 155 -9.187 -17.066 13.939 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.861 -17.608 14.470 1.00 0.00 C ATOM 1550 CE LYS A 155 -7.616 -19.008 13.908 1.00 0.00 C ATOM 1551 NZ LYS A 155 -6.334 -19.540 14.446 1.00 0.00 N ATOM 0 H LYS A 155 -8.884 -14.392 12.199 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.565 -16.313 10.964 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.090 -17.803 11.909 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.131 -16.363 12.188 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.435 -16.129 14.438 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.993 -17.767 14.158 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -7.045 -16.943 14.186 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.880 -17.641 15.559 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.439 -19.670 14.179 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.580 -18.973 12.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.166 -20.493 14.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -5.553 -18.912 14.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.386 -19.587 15.484 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.618 -15.083 13.738 1.00 0.00 N ATOM 1566 CA LYS A 156 -12.705 -15.093 14.707 1.00 0.00 C ATOM 1567 C LYS A 156 -13.970 -14.469 14.118 1.00 0.00 C ATOM 1568 O LYS A 156 -15.008 -14.415 14.777 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.291 -14.326 15.963 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.222 -15.120 16.717 1.00 0.00 C ATOM 1571 CD LYS A 156 -10.939 -14.449 18.063 1.00 0.00 C ATOM 1572 CE LYS A 156 -10.147 -13.162 17.841 1.00 0.00 C ATOM 1573 NZ LYS A 156 -9.823 -12.543 19.157 1.00 0.00 N ATOM 0 H LYS A 156 -11.049 -14.237 13.747 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.919 -16.130 14.966 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -11.905 -13.343 15.691 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.157 -14.162 16.604 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.559 -16.145 16.874 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.308 -15.172 16.125 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.876 -14.227 18.574 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.378 -15.126 18.707 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.230 -13.377 17.293 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.726 -12.467 17.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.284 -11.667 19.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.704 -12.324 19.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.254 -13.206 19.722 1.00 0.00 H new ATOM 1587 N ILE A 157 -13.879 -14.004 12.873 1.00 0.00 N ATOM 1588 CA ILE A 157 -15.016 -13.392 12.206 1.00 0.00 C ATOM 1589 C ILE A 157 -15.848 -14.451 11.485 1.00 0.00 C ATOM 1590 O ILE A 157 -15.311 -15.325 10.804 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.534 -12.345 11.207 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.757 -11.249 11.946 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.735 -11.724 10.495 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.131 -10.285 10.933 1.00 0.00 C ATOM 0 H ILE A 157 -13.029 -14.041 12.310 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.640 -12.910 12.959 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.883 -12.820 10.473 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.424 -10.705 12.615 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.979 -11.696 12.565 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.388 -10.976 9.782 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.287 -12.501 9.966 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.388 -11.251 11.228 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.580 -9.508 11.463 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -12.450 -10.833 10.282 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.917 -9.827 10.333 1.00 0.00 H new ATOM 1606 N GLU A 158 -17.160 -14.369 11.643 1.00 0.00 N ATOM 1607 CA GLU A 158 -18.055 -15.331 11.007 1.00 0.00 C ATOM 1608 C GLU A 158 -17.951 -15.239 9.490 1.00 0.00 C ATOM 1609 O GLU A 158 -17.780 -14.157 8.932 1.00 0.00 O ATOM 1610 CB GLU A 158 -19.495 -15.056 11.436 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.616 -15.232 12.948 1.00 0.00 C ATOM 1612 CD GLU A 158 -21.022 -14.851 13.407 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -21.813 -14.462 12.562 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -21.289 -14.953 14.593 1.00 0.00 O ATOM 0 H GLU A 158 -17.628 -13.654 12.200 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.764 -16.334 11.318 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -19.784 -14.044 11.152 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -20.175 -15.737 10.924 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.403 -16.266 13.220 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.878 -14.610 13.455 1.00 0.00 H new ATOM 1621 N GLY A 159 -18.046 -16.388 8.828 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.952 -16.429 7.374 1.00 0.00 C ATOM 1623 C GLY A 159 -16.506 -16.630 6.932 1.00 0.00 C ATOM 1624 O GLY A 159 -16.245 -16.869 5.757 1.00 0.00 O ATOM 0 H GLY A 159 -18.187 -17.296 9.271 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.571 -17.238 6.987 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.340 -15.501 6.953 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.569 -16.526 7.874 1.00 0.00 N ATOM 1629 CA VAL A 160 -14.160 -16.702 7.554 1.00 0.00 C ATOM 1630 C VAL A 160 -13.860 -18.164 7.231 1.00 0.00 C ATOM 1631 O VAL A 160 -14.335 -19.072 7.913 1.00 0.00 O ATOM 1632 CB VAL A 160 -13.305 -16.256 8.741 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -13.468 -17.252 9.892 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -11.837 -16.202 8.320 1.00 0.00 C ATOM 0 H VAL A 160 -15.761 -16.323 8.855 1.00 0.00 H new ATOM 0 HA VAL A 160 -13.923 -16.095 6.680 1.00 0.00 H new ATOM 0 HB VAL A 160 -13.627 -15.267 9.068 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -12.858 -16.934 10.738 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -14.515 -17.291 10.194 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -13.147 -18.241 9.565 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.227 -15.884 9.166 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.516 -17.191 7.992 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.719 -15.492 7.501 1.00 0.00 H new ATOM 1644 N SER A 161 -13.068 -18.381 6.190 1.00 0.00 N ATOM 1645 CA SER A 161 -12.700 -19.735 5.784 1.00 0.00 C ATOM 1646 C SER A 161 -11.238 -20.010 6.112 1.00 0.00 C ATOM 1647 O SER A 161 -10.910 -21.016 6.746 1.00 0.00 O ATOM 1648 CB SER A 161 -12.936 -19.917 4.289 1.00 0.00 C ATOM 1649 OG SER A 161 -12.740 -21.282 3.947 1.00 0.00 O ATOM 0 H SER A 161 -12.668 -17.642 5.612 1.00 0.00 H new ATOM 0 HA SER A 161 -13.323 -20.441 6.333 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.948 -19.606 4.028 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.252 -19.286 3.721 1.00 0.00 H new ATOM 0 HG SER A 161 -12.892 -21.404 2.987 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.361 -19.110 5.678 1.00 0.00 N ATOM 1656 CA GLU A 162 -8.929 -19.269 5.936 1.00 0.00 C ATOM 1657 C GLU A 162 -8.227 -17.921 5.933 1.00 0.00 C ATOM 1658 O GLU A 162 -8.557 -17.056 5.141 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.306 -20.178 4.879 1.00 0.00 C ATOM 1660 CG GLU A 162 -6.900 -20.587 5.326 1.00 0.00 C ATOM 1661 CD GLU A 162 -5.899 -19.486 4.987 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -6.155 -18.745 4.053 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -4.893 -19.399 5.670 1.00 0.00 O ATOM 0 H GLU A 162 -10.610 -18.272 5.152 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.806 -19.721 6.920 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.925 -21.063 4.734 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.259 -19.661 3.921 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.893 -20.778 6.399 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.610 -21.516 4.835 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.274 -17.738 6.833 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.559 -16.471 6.922 1.00 0.00 C ATOM 1672 C VAL A 163 -5.055 -16.690 6.815 1.00 0.00 C ATOM 1673 O VAL A 163 -4.504 -17.595 7.442 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.886 -15.784 8.253 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -6.233 -14.396 8.296 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -8.407 -15.660 8.412 1.00 0.00 C ATOM 0 H VAL A 163 -6.978 -18.443 7.508 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.877 -15.837 6.095 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.493 -16.383 9.074 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.469 -13.912 9.244 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -5.152 -14.499 8.200 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.614 -13.789 7.475 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.635 -15.171 9.359 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.812 -15.068 7.591 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.856 -16.653 8.399 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.392 -15.852 6.023 1.00 0.00 N ATOM 1687 CA GLN A 164 -2.951 -15.964 5.849 1.00 0.00 C ATOM 1688 C GLN A 164 -2.308 -14.580 5.856 1.00 0.00 C ATOM 1689 O GLN A 164 -2.886 -13.612 5.370 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.637 -16.667 4.527 1.00 0.00 C ATOM 1691 CG GLN A 164 -3.087 -15.787 3.359 1.00 0.00 C ATOM 1692 CD GLN A 164 -2.888 -16.530 2.041 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -3.531 -17.552 1.802 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -2.033 -16.073 1.168 1.00 0.00 N ATOM 0 H GLN A 164 -4.827 -15.095 5.496 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.546 -16.549 6.675 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.568 -16.867 4.454 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.145 -17.631 4.486 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -4.136 -15.517 3.479 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -2.517 -14.858 3.352 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.502 -15.226 1.369 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.896 -16.563 0.284 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.110 -14.500 6.413 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.393 -13.228 6.481 1.00 0.00 C ATOM 1705 C ASP A 165 0.813 -13.237 5.546 1.00 0.00 C ATOM 1706 O ASP A 165 1.351 -14.295 5.217 1.00 0.00 O ATOM 1707 CB ASP A 165 0.076 -12.969 7.915 1.00 0.00 C ATOM 1708 CG ASP A 165 1.078 -14.039 8.342 1.00 0.00 C ATOM 1709 OD1 ASP A 165 1.229 -15.004 7.615 1.00 0.00 O ATOM 1710 OD2 ASP A 165 1.683 -13.871 9.386 1.00 0.00 O ATOM 0 H ASP A 165 -0.613 -15.291 6.823 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.073 -12.435 6.170 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.535 -11.983 7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.779 -12.970 8.591 1.00 0.00 H new ATOM 1715 N GLY A 166 1.239 -12.050 5.122 1.00 0.00 N ATOM 1716 CA GLY A 166 2.387 -11.936 4.233 1.00 0.00 C ATOM 1717 C GLY A 166 2.104 -12.601 2.890 1.00 0.00 C ATOM 1718 O GLY A 166 3.004 -13.162 2.264 1.00 0.00 O ATOM 0 H GLY A 166 0.809 -11.161 5.378 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.629 -10.885 4.079 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.258 -12.399 4.696 1.00 0.00 H new TER 1722 GLY A 166