USER MOD reduce.3.24.130724 H: found=0, std=0, add=472, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 475 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 145 ASN : amide:sc= 0.238 K(o=1.2,f=-7.5!) USER MOD Set 1.2: A 148 LYS NZ :NH3+ -140:sc= 0.955 (180deg=0) USER MOD Set 2.1: A 63 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot -179:sc= -0.818 USER MOD Single : A 93 SER OG : rot 80:sc= 0.67 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= -0.307 K(o=-0.31,f=-1.5!) USER MOD Single : A 97 MET CE :methyl -158:sc= -1.11 (180deg=-2.39!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 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 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -18:sc= -3.16! USER MOD Single : A 107 SER OG : rot 180:sc= -0.254 USER MOD Single : A 108 LYS NZ :NH3+ 155:sc= -0.0402 (180deg=-0.354) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 30:sc= -1.07 USER MOD Single : A 142 ASN : amide:sc= -0.119 K(o=-0.12,f=-1.5!) 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+ 136:sc= -0.949 (180deg=-1.82) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 31 N ARG A 59 0.708 -6.809 5.186 1.00 0.00 N ATOM 32 CA ARG A 59 -0.450 -7.214 4.394 1.00 0.00 C ATOM 33 C ARG A 59 -0.988 -8.564 4.857 1.00 0.00 C ATOM 34 O ARG A 59 -0.225 -9.461 5.202 1.00 0.00 O ATOM 35 CB ARG A 59 -0.065 -7.294 2.915 1.00 0.00 C ATOM 36 CG ARG A 59 -1.258 -6.924 2.041 1.00 0.00 C ATOM 37 CD ARG A 59 -1.533 -8.063 1.064 1.00 0.00 C ATOM 38 NE ARG A 59 -0.337 -8.383 0.292 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.258 -9.499 -0.436 1.00 0.00 C ATOM 40 NH1 ARG A 59 -1.260 -10.344 -0.475 1.00 0.00 N ATOM 41 NH2 ARG A 59 0.826 -9.753 -1.116 1.00 0.00 N ATOM 0 HA ARG A 59 -1.232 -6.468 4.530 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.767 -6.620 2.711 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.274 -8.302 2.674 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -2.136 -6.740 2.661 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -1.054 -6.002 1.496 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.865 -8.945 1.611 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.342 -7.783 0.390 1.00 0.00 H new ATOM 0 HE ARG A 59 0.455 -7.741 0.309 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.110 -10.151 0.054 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -1.189 -11.194 -1.035 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.609 -9.100 -1.090 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.890 -10.605 -1.674 1.00 0.00 H new ATOM 55 N VAL A 60 -2.310 -8.692 4.863 1.00 0.00 N ATOM 56 CA VAL A 60 -2.955 -9.930 5.277 1.00 0.00 C ATOM 57 C VAL A 60 -4.208 -10.176 4.444 1.00 0.00 C ATOM 58 O VAL A 60 -4.908 -9.239 4.067 1.00 0.00 O ATOM 59 CB VAL A 60 -3.302 -9.880 6.760 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.077 -11.139 7.150 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.009 -9.805 7.576 1.00 0.00 C ATOM 0 H VAL A 60 -2.955 -7.952 4.585 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.262 -10.755 5.114 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.917 -9.003 6.961 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.324 -11.100 8.211 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.995 -11.197 6.566 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.465 -12.019 6.952 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.251 -9.769 8.638 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.399 -10.685 7.372 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.456 -8.908 7.299 1.00 0.00 H new ATOM 71 N VAL A 61 -4.484 -11.439 4.156 1.00 0.00 N ATOM 72 CA VAL A 61 -5.652 -11.795 3.361 1.00 0.00 C ATOM 73 C VAL A 61 -6.584 -12.723 4.148 1.00 0.00 C ATOM 74 O VAL A 61 -6.159 -13.755 4.658 1.00 0.00 O ATOM 75 CB VAL A 61 -5.212 -12.498 2.080 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.444 -12.855 1.248 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.306 -11.566 1.277 1.00 0.00 C ATOM 0 H VAL A 61 -3.919 -12.232 4.459 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.189 -10.879 3.116 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.667 -13.408 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -6.132 -13.357 0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.092 -13.517 1.822 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.988 -11.945 0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.990 -12.066 0.361 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.852 -10.657 1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.429 -11.310 1.872 1.00 0.00 H new ATOM 87 N VAL A 62 -7.855 -12.354 4.230 1.00 0.00 N ATOM 88 CA VAL A 62 -8.833 -13.176 4.947 1.00 0.00 C ATOM 89 C VAL A 62 -9.781 -13.837 3.943 1.00 0.00 C ATOM 90 O VAL A 62 -10.510 -13.156 3.237 1.00 0.00 O ATOM 91 CB VAL A 62 -9.639 -12.302 5.916 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.657 -13.160 6.660 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.684 -11.646 6.916 1.00 0.00 C ATOM 0 H VAL A 62 -8.234 -11.502 3.816 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.308 -13.946 5.512 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.168 -11.530 5.357 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.227 -12.535 7.347 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.335 -13.623 5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.137 -13.936 7.222 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.252 -11.023 7.607 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.155 -12.418 7.474 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.964 -11.028 6.380 1.00 0.00 H new ATOM 103 N TYR A 63 -9.768 -15.165 3.888 1.00 0.00 N ATOM 104 CA TYR A 63 -10.616 -15.904 2.978 1.00 0.00 C ATOM 105 C TYR A 63 -12.001 -16.099 3.578 1.00 0.00 C ATOM 106 O TYR A 63 -12.159 -16.380 4.767 1.00 0.00 O ATOM 107 CB TYR A 63 -9.977 -17.268 2.704 1.00 0.00 C ATOM 108 CG TYR A 63 -8.734 -17.086 1.865 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.551 -16.621 2.455 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.759 -17.393 0.499 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.398 -16.460 1.680 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.605 -17.231 -0.276 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.425 -16.762 0.314 1.00 0.00 C ATOM 114 OH TYR A 63 -5.286 -16.602 -0.451 1.00 0.00 O ATOM 0 H TYR A 63 -9.171 -15.750 4.472 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.719 -15.344 2.048 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.725 -17.758 3.644 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.685 -17.915 2.187 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.530 -16.387 3.509 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.669 -17.755 0.043 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.487 -16.102 2.136 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.625 -17.468 -1.330 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.476 -16.857 -1.378 1.00 0.00 H new ATOM 124 N ILE A 64 -12.996 -15.943 2.739 1.00 0.00 N ATOM 125 CA ILE A 64 -14.381 -16.093 3.165 1.00 0.00 C ATOM 126 C ILE A 64 -14.942 -17.402 2.633 1.00 0.00 C ATOM 127 O ILE A 64 -14.386 -17.974 1.692 1.00 0.00 O ATOM 128 CB ILE A 64 -15.228 -14.923 2.640 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.606 -13.596 3.082 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.657 -15.020 3.194 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.271 -12.428 2.339 1.00 0.00 C ATOM 0 H ILE A 64 -12.880 -15.711 1.752 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.415 -16.097 4.254 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.258 -14.970 1.551 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.727 -13.469 4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.535 -13.603 2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.251 -14.187 2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.108 -15.960 2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.628 -14.982 4.283 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.821 -11.489 2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.127 -12.550 1.266 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.338 -12.415 2.563 1.00 0.00 H new ATOM 143 N ARG A 65 -16.040 -17.868 3.240 1.00 0.00 N ATOM 144 CA ARG A 65 -16.690 -19.108 2.821 1.00 0.00 C ATOM 145 C ARG A 65 -16.752 -19.189 1.305 1.00 0.00 C ATOM 146 O ARG A 65 -16.609 -18.174 0.621 1.00 0.00 O ATOM 147 CB ARG A 65 -18.115 -19.168 3.387 1.00 0.00 C ATOM 148 CG ARG A 65 -18.170 -20.179 4.532 1.00 0.00 C ATOM 149 CD ARG A 65 -17.905 -19.464 5.853 1.00 0.00 C ATOM 150 NE ARG A 65 -19.085 -18.703 6.251 1.00 0.00 N ATOM 151 CZ ARG A 65 -20.131 -19.295 6.837 1.00 0.00 C ATOM 152 NH1 ARG A 65 -20.131 -20.586 7.069 1.00 0.00 N ATOM 153 NH2 ARG A 65 -21.169 -18.582 7.180 1.00 0.00 N ATOM 0 H ARG A 65 -16.495 -17.401 4.024 1.00 0.00 H new ATOM 0 HA ARG A 65 -16.108 -19.947 3.201 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.417 -18.183 3.743 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.817 -19.453 2.603 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -19.146 -20.663 4.557 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -17.429 -20.963 4.375 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -17.652 -20.190 6.625 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -17.049 -18.797 5.750 1.00 0.00 H new ATOM 0 HE ARG A 65 -19.112 -17.698 6.078 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -19.326 -21.152 6.802 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -20.936 -21.024 7.517 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -21.180 -17.578 7.001 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -21.969 -19.029 7.627 1.00 0.00 H new ATOM 517 N LYS A 89 -21.065 -7.035 6.054 1.00 0.00 N ATOM 518 CA LYS A 89 -20.942 -7.419 7.443 1.00 0.00 C ATOM 519 C LYS A 89 -19.511 -7.821 7.767 1.00 0.00 C ATOM 520 O LYS A 89 -18.957 -7.420 8.791 1.00 0.00 O ATOM 521 CB LYS A 89 -21.898 -8.583 7.735 1.00 0.00 C ATOM 522 CG LYS A 89 -21.791 -9.000 9.203 1.00 0.00 C ATOM 523 CD LYS A 89 -22.297 -7.867 10.095 1.00 0.00 C ATOM 524 CE LYS A 89 -22.295 -8.324 11.550 1.00 0.00 C ATOM 525 NZ LYS A 89 -22.809 -7.225 12.414 1.00 0.00 N ATOM 0 HA LYS A 89 -21.204 -6.567 8.070 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -22.922 -8.288 7.507 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.659 -9.429 7.091 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -22.375 -9.903 9.379 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -20.756 -9.237 9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -21.664 -6.988 9.978 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -23.304 -7.576 9.796 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.916 -9.212 11.665 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.285 -8.599 11.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -22.808 -7.535 13.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.199 -6.389 12.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -23.779 -6.983 12.127 1.00 0.00 H new ATOM 539 N VAL A 90 -18.922 -8.618 6.888 1.00 0.00 N ATOM 540 CA VAL A 90 -17.557 -9.084 7.090 1.00 0.00 C ATOM 541 C VAL A 90 -16.585 -7.925 6.926 1.00 0.00 C ATOM 542 O VAL A 90 -15.603 -7.807 7.659 1.00 0.00 O ATOM 543 CB VAL A 90 -17.223 -10.202 6.094 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.761 -10.622 6.269 1.00 0.00 C ATOM 545 CG2 VAL A 90 -18.134 -11.407 6.355 1.00 0.00 C ATOM 0 H VAL A 90 -19.364 -8.954 6.033 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.466 -9.482 8.101 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.379 -9.841 5.077 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.523 -11.416 5.561 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -15.112 -9.766 6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.605 -10.983 7.286 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.897 -12.202 5.648 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.978 -11.768 7.372 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -19.175 -11.109 6.231 1.00 0.00 H new ATOM 555 N TYR A 91 -16.875 -7.074 5.951 1.00 0.00 N ATOM 556 CA TYR A 91 -16.039 -5.914 5.674 1.00 0.00 C ATOM 557 C TYR A 91 -16.064 -4.950 6.841 1.00 0.00 C ATOM 558 O TYR A 91 -15.044 -4.375 7.203 1.00 0.00 O ATOM 559 CB TYR A 91 -16.500 -5.201 4.398 1.00 0.00 C ATOM 560 CG TYR A 91 -15.671 -3.960 4.184 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.342 -4.066 3.758 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.236 -2.702 4.405 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.580 -2.911 3.555 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.474 -1.547 4.203 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.145 -1.651 3.778 1.00 0.00 C ATOM 566 OH TYR A 91 -13.390 -0.512 3.582 1.00 0.00 O ATOM 0 H TYR A 91 -17.685 -7.166 5.338 1.00 0.00 H new ATOM 0 HA TYR A 91 -15.017 -6.264 5.527 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.402 -5.868 3.541 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.554 -4.937 4.478 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -13.905 -5.039 3.586 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.262 -2.621 4.732 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.555 -2.992 3.226 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -15.911 -0.575 4.375 1.00 0.00 H new ATOM 0 HH TYR A 91 -13.929 0.278 3.796 1.00 0.00 H new ATOM 576 N ASP A 92 -17.242 -4.762 7.411 1.00 0.00 N ATOM 577 CA ASP A 92 -17.398 -3.844 8.530 1.00 0.00 C ATOM 578 C ASP A 92 -16.660 -4.369 9.751 1.00 0.00 C ATOM 579 O ASP A 92 -16.041 -3.606 10.493 1.00 0.00 O ATOM 580 CB ASP A 92 -18.885 -3.658 8.857 1.00 0.00 C ATOM 581 CG ASP A 92 -19.072 -2.475 9.803 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.102 -1.774 10.042 1.00 0.00 O ATOM 583 OD2 ASP A 92 -20.183 -2.284 10.269 1.00 0.00 O ATOM 0 H ASP A 92 -18.101 -5.229 7.121 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.973 -2.880 8.251 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.449 -3.492 7.939 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -19.281 -4.565 9.314 1.00 0.00 H new ATOM 588 N SER A 93 -16.734 -5.677 9.954 1.00 0.00 N ATOM 589 CA SER A 93 -16.071 -6.296 11.096 1.00 0.00 C ATOM 590 C SER A 93 -14.563 -6.161 10.963 1.00 0.00 C ATOM 591 O SER A 93 -13.863 -5.868 11.931 1.00 0.00 O ATOM 592 CB SER A 93 -16.455 -7.775 11.187 1.00 0.00 C ATOM 593 OG SER A 93 -17.850 -7.881 11.445 1.00 0.00 O ATOM 0 H SER A 93 -17.240 -6.325 9.351 1.00 0.00 H new ATOM 0 HA SER A 93 -16.392 -5.788 12.005 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.205 -8.286 10.257 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.888 -8.262 11.980 1.00 0.00 H new ATOM 0 HG SER A 93 -18.348 -7.757 10.610 1.00 0.00 H new ATOM 599 N LEU A 94 -14.073 -6.378 9.750 1.00 0.00 N ATOM 600 CA LEU A 94 -12.636 -6.278 9.484 1.00 0.00 C ATOM 601 C LEU A 94 -12.179 -4.823 9.488 1.00 0.00 C ATOM 602 O LEU A 94 -11.096 -4.497 9.977 1.00 0.00 O ATOM 603 CB LEU A 94 -12.295 -6.930 8.141 1.00 0.00 C ATOM 604 CG LEU A 94 -12.476 -8.451 8.243 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.386 -9.066 6.847 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.377 -9.043 9.134 1.00 0.00 C ATOM 0 H LEU A 94 -14.640 -6.623 8.938 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.110 -6.806 10.279 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.938 -6.529 7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.268 -6.694 7.862 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.451 -8.672 8.678 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.514 -10.146 6.916 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.169 -8.648 6.214 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.411 -8.843 6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.508 -10.123 9.205 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.401 -8.823 8.702 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.440 -8.604 10.130 1.00 0.00 H new ATOM 618 N LYS A 95 -13.014 -3.962 8.929 1.00 0.00 N ATOM 619 CA LYS A 95 -12.713 -2.539 8.850 1.00 0.00 C ATOM 620 C LYS A 95 -12.697 -1.906 10.236 1.00 0.00 C ATOM 621 O LYS A 95 -11.875 -1.035 10.521 1.00 0.00 O ATOM 622 CB LYS A 95 -13.746 -1.827 7.975 1.00 0.00 C ATOM 623 CG LYS A 95 -13.256 -0.407 7.675 1.00 0.00 C ATOM 624 CD LYS A 95 -12.437 -0.398 6.381 1.00 0.00 C ATOM 625 CE LYS A 95 -11.002 0.030 6.690 1.00 0.00 C ATOM 626 NZ LYS A 95 -10.949 1.507 6.882 1.00 0.00 N ATOM 0 H LYS A 95 -13.911 -4.225 8.521 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.724 -2.430 8.405 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.895 -2.377 7.046 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.710 -1.793 8.483 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -14.107 0.268 7.581 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.648 -0.041 8.502 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.443 -1.389 5.927 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.884 0.285 5.659 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.647 -0.476 7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.341 -0.265 5.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.972 1.795 7.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.271 1.982 6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.567 1.777 7.674 1.00 0.00 H new ATOM 640 N ASN A 96 -13.608 -2.353 11.095 1.00 0.00 N ATOM 641 CA ASN A 96 -13.692 -1.828 12.450 1.00 0.00 C ATOM 642 C ASN A 96 -12.922 -2.716 13.420 1.00 0.00 C ATOM 643 O ASN A 96 -12.971 -2.508 14.632 1.00 0.00 O ATOM 644 CB ASN A 96 -15.158 -1.742 12.883 1.00 0.00 C ATOM 645 CG ASN A 96 -15.283 -0.869 14.126 1.00 0.00 C ATOM 646 OD1 ASN A 96 -14.562 0.118 14.269 1.00 0.00 O ATOM 647 ND2 ASN A 96 -16.159 -1.180 15.042 1.00 0.00 N ATOM 0 H ASN A 96 -14.295 -3.075 10.876 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.249 -0.832 12.463 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.761 -1.327 12.075 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.544 -2.740 13.089 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.248 -0.604 15.879 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -16.755 -1.999 14.921 1.00 0.00 H new ATOM 654 N MET A 97 -12.210 -3.709 12.884 1.00 0.00 N ATOM 655 CA MET A 97 -11.437 -4.617 13.706 1.00 0.00 C ATOM 656 C MET A 97 -10.338 -3.870 14.439 1.00 0.00 C ATOM 657 O MET A 97 -9.795 -4.377 15.421 1.00 0.00 O ATOM 658 CB MET A 97 -10.825 -5.712 12.843 1.00 0.00 C ATOM 659 CG MET A 97 -10.337 -6.842 13.741 1.00 0.00 C ATOM 660 SD MET A 97 -8.686 -7.349 13.212 1.00 0.00 S ATOM 661 CE MET A 97 -9.176 -8.130 11.656 1.00 0.00 C ATOM 0 H MET A 97 -12.158 -3.898 11.883 1.00 0.00 H new ATOM 0 HA MET A 97 -12.105 -5.068 14.440 1.00 0.00 H new ATOM 0 HB2 MET A 97 -11.562 -6.088 12.134 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.996 -5.311 12.259 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.314 -6.513 14.780 1.00 0.00 H new ATOM 0 HG3 MET A 97 -11.024 -7.687 13.689 1.00 0.00 H new ATOM 0 HE1 MET A 97 -8.409 -8.841 11.348 1.00 0.00 H new ATOM 0 HE2 MET A 97 -10.122 -8.654 11.794 1.00 0.00 H new ATOM 0 HE3 MET A 97 -9.293 -7.367 10.887 1.00 0.00 H new ATOM 671 N SER A 98 -9.996 -2.672 13.944 1.00 0.00 N ATOM 672 CA SER A 98 -8.945 -1.866 14.552 1.00 0.00 C ATOM 673 C SER A 98 -7.603 -2.491 14.252 1.00 0.00 C ATOM 674 O SER A 98 -7.544 -3.666 13.896 1.00 0.00 O ATOM 675 CB SER A 98 -9.146 -1.769 16.061 1.00 0.00 C ATOM 676 OG SER A 98 -8.585 -0.554 16.534 1.00 0.00 O ATOM 0 H SER A 98 -10.434 -2.247 13.127 1.00 0.00 H new ATOM 0 HA SER A 98 -8.985 -0.859 14.136 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.209 -1.809 16.301 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.675 -2.617 16.557 1.00 0.00 H new ATOM 0 HG SER A 98 -8.715 -0.489 17.503 1.00 0.00 H new ATOM 682 N THR A 99 -6.539 -1.693 14.382 1.00 0.00 N ATOM 683 CA THR A 99 -5.183 -2.163 14.109 1.00 0.00 C ATOM 684 C THR A 99 -4.962 -2.350 12.609 1.00 0.00 C ATOM 685 O THR A 99 -3.886 -2.775 12.182 1.00 0.00 O ATOM 686 CB THR A 99 -4.919 -3.480 14.852 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.332 -3.353 16.205 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.431 -3.826 14.798 1.00 0.00 C ATOM 0 H THR A 99 -6.594 -0.718 14.675 1.00 0.00 H new ATOM 0 HA THR A 99 -4.482 -1.408 14.465 1.00 0.00 H new ATOM 0 HB THR A 99 -5.485 -4.279 14.372 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.165 -4.195 16.678 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.256 -4.762 15.328 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.120 -3.934 13.759 1.00 0.00 H new ATOM 0 HG23 THR A 99 -2.855 -3.029 15.268 1.00 0.00 H new ATOM 696 N VAL A 100 -5.980 -2.026 11.808 1.00 0.00 N ATOM 697 CA VAL A 100 -5.869 -2.161 10.366 1.00 0.00 C ATOM 698 C VAL A 100 -5.876 -0.792 9.699 1.00 0.00 C ATOM 699 O VAL A 100 -6.626 0.101 10.092 1.00 0.00 O ATOM 700 CB VAL A 100 -7.039 -2.997 9.831 1.00 0.00 C ATOM 701 CG1 VAL A 100 -6.822 -4.481 10.163 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.344 -2.511 10.479 1.00 0.00 C ATOM 0 H VAL A 100 -6.879 -1.672 12.136 1.00 0.00 H new ATOM 0 HA VAL A 100 -4.928 -2.660 10.136 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.098 -2.882 8.749 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.658 -5.066 9.779 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -5.896 -4.825 9.702 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.758 -4.606 11.244 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.179 -3.102 10.102 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.277 -2.625 11.561 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.503 -1.461 10.234 1.00 0.00 H new ATOM 712 N LYS A 101 -5.031 -0.639 8.691 1.00 0.00 N ATOM 713 CA LYS A 101 -4.939 0.621 7.968 1.00 0.00 C ATOM 714 C LYS A 101 -6.073 0.741 6.956 1.00 0.00 C ATOM 715 O LYS A 101 -6.654 1.812 6.783 1.00 0.00 O ATOM 716 CB LYS A 101 -3.590 0.717 7.249 1.00 0.00 C ATOM 717 CG LYS A 101 -3.712 1.676 6.061 1.00 0.00 C ATOM 718 CD LYS A 101 -2.316 2.073 5.575 1.00 0.00 C ATOM 719 CE LYS A 101 -2.182 3.598 5.589 1.00 0.00 C ATOM 720 NZ LYS A 101 -1.680 4.045 6.921 1.00 0.00 N ATOM 0 H LYS A 101 -4.401 -1.368 8.356 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.022 1.437 8.685 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.823 1.070 7.938 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.279 -0.269 6.904 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.268 1.201 5.253 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.272 2.564 6.354 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.556 1.625 6.215 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.149 1.692 4.567 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.497 3.920 4.804 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.147 4.060 5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -1.590 5.081 6.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.349 3.751 7.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.751 3.615 7.104 1.00 0.00 H new ATOM 734 N SER A 102 -6.376 -0.366 6.283 1.00 0.00 N ATOM 735 CA SER A 102 -7.436 -0.382 5.284 1.00 0.00 C ATOM 736 C SER A 102 -7.827 -1.812 4.943 1.00 0.00 C ATOM 737 O SER A 102 -7.083 -2.755 5.206 1.00 0.00 O ATOM 738 CB SER A 102 -6.970 0.343 4.020 1.00 0.00 C ATOM 739 OG SER A 102 -5.944 -0.415 3.395 1.00 0.00 O ATOM 0 H SER A 102 -5.903 -1.260 6.412 1.00 0.00 H new ATOM 0 HA SER A 102 -8.307 0.129 5.694 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.807 0.478 3.335 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.601 1.337 4.272 1.00 0.00 H new ATOM 0 HG SER A 102 -5.645 0.046 2.584 1.00 0.00 H new ATOM 745 N VAL A 103 -8.999 -1.953 4.348 1.00 0.00 N ATOM 746 CA VAL A 103 -9.495 -3.269 3.949 1.00 0.00 C ATOM 747 C VAL A 103 -10.045 -3.242 2.522 1.00 0.00 C ATOM 748 O VAL A 103 -10.825 -2.359 2.163 1.00 0.00 O ATOM 749 CB VAL A 103 -10.581 -3.744 4.913 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.148 -5.089 4.434 1.00 0.00 C ATOM 751 CG2 VAL A 103 -9.986 -3.899 6.318 1.00 0.00 C ATOM 0 H VAL A 103 -9.626 -1.179 4.129 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.657 -3.965 3.982 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.386 -3.010 4.942 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.922 -5.424 5.124 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.576 -4.970 3.439 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.348 -5.829 4.399 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.761 -4.238 7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.178 -4.630 6.292 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.596 -2.939 6.656 1.00 0.00 H new ATOM 761 N THR A 104 -9.632 -4.212 1.709 1.00 0.00 N ATOM 762 CA THR A 104 -10.085 -4.294 0.326 1.00 0.00 C ATOM 763 C THR A 104 -10.684 -5.665 0.028 1.00 0.00 C ATOM 764 O THR A 104 -10.143 -6.690 0.425 1.00 0.00 O ATOM 765 CB THR A 104 -8.917 -4.044 -0.623 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.403 -2.732 -0.416 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.384 -4.198 -2.071 1.00 0.00 C ATOM 0 H THR A 104 -8.985 -4.951 1.986 1.00 0.00 H new ATOM 0 HA THR A 104 -10.852 -3.533 0.179 1.00 0.00 H new ATOM 0 HB THR A 104 -8.130 -4.772 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.652 -2.575 -1.026 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.546 -4.018 -2.745 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.764 -5.208 -2.225 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.176 -3.477 -2.277 1.00 0.00 H new ATOM 775 N PHE A 105 -11.802 -5.677 -0.674 1.00 0.00 N ATOM 776 CA PHE A 105 -12.457 -6.926 -1.020 1.00 0.00 C ATOM 777 C PHE A 105 -11.888 -7.473 -2.320 1.00 0.00 C ATOM 778 O PHE A 105 -11.885 -6.797 -3.349 1.00 0.00 O ATOM 779 CB PHE A 105 -13.957 -6.693 -1.203 1.00 0.00 C ATOM 780 CG PHE A 105 -14.641 -7.997 -1.551 1.00 0.00 C ATOM 781 CD1 PHE A 105 -15.069 -8.845 -0.531 1.00 0.00 C ATOM 782 CD2 PHE A 105 -14.847 -8.361 -2.891 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.702 -10.046 -0.833 1.00 0.00 C ATOM 784 CE2 PHE A 105 -15.484 -9.570 -3.194 1.00 0.00 C ATOM 785 CZ PHE A 105 -15.913 -10.411 -2.160 1.00 0.00 C ATOM 0 H PHE A 105 -12.274 -4.840 -1.015 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.286 -7.640 -0.214 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.384 -6.281 -0.289 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.127 -5.961 -1.993 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.908 -8.568 0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.515 -7.710 -3.686 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.031 -10.697 -0.036 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -15.644 -9.854 -4.224 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.408 -11.343 -2.392 1.00 0.00 H new ATOM 795 N SER A 106 -11.417 -8.702 -2.260 1.00 0.00 N ATOM 796 CA SER A 106 -10.846 -9.363 -3.432 1.00 0.00 C ATOM 797 C SER A 106 -11.671 -10.595 -3.823 1.00 0.00 C ATOM 798 O SER A 106 -11.657 -11.612 -3.140 1.00 0.00 O ATOM 799 CB SER A 106 -9.398 -9.773 -3.138 1.00 0.00 C ATOM 800 OG SER A 106 -9.378 -10.984 -2.399 1.00 0.00 O ATOM 0 H SER A 106 -11.415 -9.270 -1.413 1.00 0.00 H new ATOM 0 HA SER A 106 -10.864 -8.663 -4.267 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.850 -9.898 -4.072 1.00 0.00 H new ATOM 0 HB3 SER A 106 -8.895 -8.986 -2.576 1.00 0.00 H new ATOM 0 HG SER A 106 -10.260 -11.139 -2.002 1.00 0.00 H new ATOM 806 N SER A 107 -12.383 -10.500 -4.936 1.00 0.00 N ATOM 807 CA SER A 107 -13.198 -11.617 -5.405 1.00 0.00 C ATOM 808 C SER A 107 -12.320 -12.832 -5.698 1.00 0.00 C ATOM 809 O SER A 107 -11.103 -12.719 -5.777 1.00 0.00 O ATOM 810 CB SER A 107 -13.965 -11.211 -6.655 1.00 0.00 C ATOM 811 OG SER A 107 -14.973 -10.274 -6.301 1.00 0.00 O ATOM 0 H SER A 107 -12.415 -9.670 -5.528 1.00 0.00 H new ATOM 0 HA SER A 107 -13.909 -11.884 -4.623 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.286 -10.774 -7.387 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.414 -12.088 -7.121 1.00 0.00 H new ATOM 0 HG SER A 107 -15.469 -10.008 -7.103 1.00 0.00 H new ATOM 817 N LYS A 108 -12.947 -13.993 -5.846 1.00 0.00 N ATOM 818 CA LYS A 108 -12.206 -15.221 -6.117 1.00 0.00 C ATOM 819 C LYS A 108 -11.479 -15.111 -7.448 1.00 0.00 C ATOM 820 O LYS A 108 -10.362 -15.602 -7.602 1.00 0.00 O ATOM 821 CB LYS A 108 -13.181 -16.409 -6.142 1.00 0.00 C ATOM 822 CG LYS A 108 -14.209 -16.210 -7.262 1.00 0.00 C ATOM 823 CD LYS A 108 -15.308 -17.270 -7.146 1.00 0.00 C ATOM 824 CE LYS A 108 -16.435 -16.744 -6.257 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.206 -15.702 -6.995 1.00 0.00 N ATOM 0 H LYS A 108 -13.958 -14.111 -5.784 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.467 -15.378 -5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.633 -17.338 -6.299 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.688 -16.496 -5.181 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.644 -15.213 -7.197 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.721 -16.282 -8.234 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.696 -17.516 -8.135 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -14.898 -18.189 -6.726 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.095 -17.562 -5.966 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.023 -16.325 -5.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.171 -15.647 -6.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -16.737 -14.780 -6.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.248 -15.951 -8.004 1.00 0.00 H new ATOM 1237 N TYR A 134 -11.886 -18.620 -3.004 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.109 -17.854 -2.794 1.00 0.00 C ATOM 1239 C TYR A 134 -12.780 -16.380 -2.565 1.00 0.00 C ATOM 1240 O TYR A 134 -11.682 -15.925 -2.889 1.00 0.00 O ATOM 1241 CB TYR A 134 -13.872 -18.404 -1.584 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.322 -19.757 -1.207 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.603 -19.906 -0.015 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -13.528 -20.860 -2.044 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -12.087 -21.156 0.340 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -13.013 -22.111 -1.690 1.00 0.00 C ATOM 1247 CZ TYR A 134 -12.291 -22.260 -0.499 1.00 0.00 C ATOM 1248 OH TYR A 134 -11.780 -23.493 -0.153 1.00 0.00 O ATOM 0 HA TYR A 134 -13.731 -17.944 -3.684 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.782 -17.717 -0.743 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.934 -18.485 -1.818 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.447 -19.055 0.631 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.084 -20.745 -2.963 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -11.532 -21.271 1.259 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -13.172 -22.962 -2.335 1.00 0.00 H new ATOM 0 HH TYR A 134 -12.013 -24.149 -0.843 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.733 -15.642 -2.002 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.528 -14.224 -1.730 1.00 0.00 C ATOM 1260 C ASP A 135 -12.441 -14.041 -0.674 1.00 0.00 C ATOM 1261 O ASP A 135 -12.326 -14.837 0.254 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.831 -13.598 -1.237 1.00 0.00 C ATOM 1263 CG ASP A 135 -15.980 -13.993 -2.162 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -16.625 -14.989 -1.876 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -16.188 -13.307 -3.149 1.00 0.00 O ATOM 0 H ASP A 135 -14.648 -16.000 -1.727 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.215 -13.732 -2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.041 -13.929 -0.220 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.734 -12.513 -1.206 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.643 -12.993 -0.833 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.561 -12.712 0.102 1.00 0.00 C ATOM 1272 C ALA A 136 -10.543 -11.234 0.491 1.00 0.00 C ATOM 1273 O ALA A 136 -10.701 -10.362 -0.351 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.222 -13.093 -0.535 1.00 0.00 C ATOM 0 H ALA A 136 -11.724 -12.325 -1.599 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.723 -13.302 1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.413 -12.883 0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.224 -14.155 -0.778 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.074 -12.513 -1.446 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.332 -10.961 1.767 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.281 -9.585 2.242 1.00 0.00 C ATOM 1282 C TYR A 137 -8.832 -9.172 2.450 1.00 0.00 C ATOM 1283 O TYR A 137 -8.150 -9.699 3.325 1.00 0.00 O ATOM 1284 CB TYR A 137 -11.037 -9.461 3.571 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.452 -9.038 3.327 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.504 -9.867 3.721 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.712 -7.821 2.699 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.820 -9.480 3.482 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -14.028 -7.426 2.463 1.00 0.00 C ATOM 1290 CZ TYR A 137 -15.089 -8.255 2.853 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.394 -7.872 2.591 1.00 0.00 O ATOM 0 H TYR A 137 -10.194 -11.667 2.490 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.746 -8.936 1.500 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.021 -10.416 4.096 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.539 -8.735 4.214 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.297 -10.807 4.211 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.894 -7.184 2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.634 -10.123 3.781 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.230 -6.481 1.980 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.990 -8.256 3.268 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.368 -8.233 1.640 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.996 -7.765 1.740 1.00 0.00 C ATOM 1303 C ILE A 138 -6.913 -6.607 2.736 1.00 0.00 C ATOM 1304 O ILE A 138 -7.396 -5.512 2.464 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.517 -7.285 0.363 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.820 -8.353 -0.690 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -5.018 -7.015 0.402 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.372 -7.867 -2.072 1.00 0.00 C ATOM 0 H ILE A 138 -8.919 -7.782 0.910 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.364 -8.583 2.085 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.040 -6.365 0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.306 -9.281 -0.437 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.888 -8.572 -0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.684 -6.675 -0.578 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.806 -6.246 1.145 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.490 -7.931 0.667 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.591 -8.633 -2.816 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.906 -6.951 -2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.300 -7.671 -2.059 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.296 -6.853 3.886 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.165 -5.830 4.912 1.00 0.00 C ATOM 1322 C VAL A 139 -4.697 -5.500 5.126 1.00 0.00 C ATOM 1323 O VAL A 139 -3.823 -6.355 4.977 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.766 -6.342 6.222 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -8.150 -6.943 5.948 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -5.853 -7.403 6.825 1.00 0.00 C ATOM 0 H VAL A 139 -5.880 -7.752 4.129 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.693 -4.932 4.592 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.864 -5.514 6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.579 -7.308 6.881 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.801 -6.179 5.524 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -8.055 -7.770 5.244 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.284 -7.766 7.758 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.749 -8.233 6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.872 -6.970 7.022 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.441 -4.255 5.477 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.072 -3.810 5.719 1.00 0.00 C ATOM 1338 C GLU A 140 -2.830 -3.640 7.214 1.00 0.00 C ATOM 1339 O GLU A 140 -3.322 -2.695 7.826 1.00 0.00 O ATOM 1340 CB GLU A 140 -2.810 -2.482 5.000 1.00 0.00 C ATOM 1341 CG GLU A 140 -3.065 -2.651 3.501 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.050 -3.619 2.907 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -1.033 -3.844 3.543 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.302 -4.119 1.823 1.00 0.00 O ATOM 0 H GLU A 140 -5.152 -3.535 5.602 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.389 -4.566 5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.458 -1.704 5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.782 -2.161 5.170 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.076 -3.024 3.335 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.995 -1.685 3.000 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.068 -4.557 7.793 1.00 0.00 N ATOM 1352 CA ALA A 141 -1.774 -4.496 9.219 1.00 0.00 C ATOM 1353 C ALA A 141 -1.002 -3.224 9.560 1.00 0.00 C ATOM 1354 O ALA A 141 -0.133 -2.793 8.803 1.00 0.00 O ATOM 1355 CB ALA A 141 -0.952 -5.718 9.634 1.00 0.00 C ATOM 0 H ALA A 141 -1.645 -5.346 7.303 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.719 -4.488 9.763 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.736 -5.666 10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.517 -6.626 9.422 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.017 -5.734 9.075 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.324 -2.629 10.705 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.657 -1.405 11.127 1.00 0.00 C ATOM 1363 C ASN A 142 0.854 -1.593 11.107 1.00 0.00 C ATOM 1364 O ASN A 142 1.608 -0.632 10.945 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.105 -1.028 12.542 1.00 0.00 C ATOM 1366 CG ASN A 142 -2.336 -0.131 12.479 1.00 0.00 C ATOM 1367 OD1 ASN A 142 -2.981 -0.032 11.436 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -2.692 0.541 13.538 1.00 0.00 N ATOM 0 H ASN A 142 -2.036 -2.972 11.350 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.926 -0.606 10.436 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -1.330 -1.929 13.113 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.297 -0.514 13.063 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -3.508 1.152 13.504 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.154 0.456 14.401 1.00 0.00 H new ATOM 1375 N ALA A 143 1.290 -2.836 11.270 1.00 0.00 N ATOM 1376 CA ALA A 143 2.714 -3.142 11.262 1.00 0.00 C ATOM 1377 C ALA A 143 2.947 -4.634 11.006 1.00 0.00 C ATOM 1378 O ALA A 143 2.025 -5.453 11.100 1.00 0.00 O ATOM 1379 CB ALA A 143 3.351 -2.731 12.596 1.00 0.00 C ATOM 0 H ALA A 143 0.682 -3.643 11.408 1.00 0.00 H new ATOM 0 HA ALA A 143 3.181 -2.577 10.456 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.416 -2.965 12.578 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.217 -1.660 12.749 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.874 -3.276 13.410 1.00 0.00 H new ATOM 1385 N PRO A 144 4.162 -4.998 10.690 1.00 0.00 N ATOM 1386 CA PRO A 144 4.536 -6.418 10.425 1.00 0.00 C ATOM 1387 C PRO A 144 4.197 -7.321 11.607 1.00 0.00 C ATOM 1388 O PRO A 144 3.910 -8.502 11.430 1.00 0.00 O ATOM 1389 CB PRO A 144 6.048 -6.363 10.202 1.00 0.00 C ATOM 1390 CG PRO A 144 6.332 -4.956 9.805 1.00 0.00 C ATOM 1391 CD PRO A 144 5.318 -4.098 10.547 1.00 0.00 C ATOM 0 HA PRO A 144 3.993 -6.834 9.576 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.590 -6.634 11.108 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.357 -7.062 9.425 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.351 -4.674 10.071 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.237 -4.828 8.727 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.697 -3.772 11.515 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.062 -3.199 9.986 1.00 0.00 H new ATOM 1399 N ASN A 145 4.242 -6.762 12.814 1.00 0.00 N ATOM 1400 CA ASN A 145 3.940 -7.535 14.012 1.00 0.00 C ATOM 1401 C ASN A 145 2.431 -7.585 14.262 1.00 0.00 C ATOM 1402 O ASN A 145 1.967 -8.295 15.156 1.00 0.00 O ATOM 1403 CB ASN A 145 4.635 -6.909 15.222 1.00 0.00 C ATOM 1404 CG ASN A 145 4.811 -7.951 16.322 1.00 0.00 C ATOM 1405 OD1 ASN A 145 5.116 -9.109 16.034 1.00 0.00 O ATOM 1406 ND2 ASN A 145 4.637 -7.610 17.569 1.00 0.00 N ATOM 0 H ASN A 145 4.482 -5.786 12.986 1.00 0.00 H new ATOM 0 HA ASN A 145 4.304 -8.552 13.863 1.00 0.00 H new ATOM 0 HB2 ASN A 145 5.606 -6.512 14.928 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.047 -6.070 15.595 1.00 0.00 H new ATOM 0 HD21 ASN A 145 4.754 -8.303 18.308 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.384 -6.650 17.805 1.00 0.00 H new ATOM 1413 N ASP A 146 1.666 -6.823 13.484 1.00 0.00 N ATOM 1414 CA ASP A 146 0.221 -6.792 13.642 1.00 0.00 C ATOM 1415 C ASP A 146 -0.448 -7.733 12.647 1.00 0.00 C ATOM 1416 O ASP A 146 -1.592 -8.128 12.832 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.289 -5.371 13.385 1.00 0.00 C ATOM 1418 CG ASP A 146 0.211 -4.430 14.480 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.644 -4.929 15.506 1.00 0.00 O ATOM 1420 OD2 ASP A 146 0.158 -3.228 14.276 1.00 0.00 O ATOM 0 H ASP A 146 2.024 -6.222 12.742 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.021 -7.108 14.657 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.054 -5.023 12.411 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.379 -5.366 13.359 1.00 0.00 H new ATOM 1425 N VAL A 147 0.273 -8.075 11.591 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.264 -8.953 10.557 1.00 0.00 C ATOM 1427 C VAL A 147 -0.729 -10.259 11.174 1.00 0.00 C ATOM 1428 O VAL A 147 -1.678 -10.886 10.702 1.00 0.00 O ATOM 1429 CB VAL A 147 0.821 -9.244 9.506 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.413 -7.933 8.977 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.940 -10.110 10.126 1.00 0.00 C ATOM 0 H VAL A 147 1.229 -7.760 11.425 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.110 -8.459 10.080 1.00 0.00 H new ATOM 0 HB VAL A 147 0.367 -9.787 8.677 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.180 -8.154 8.234 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.624 -7.336 8.519 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.857 -7.375 9.802 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.703 -10.311 9.374 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.388 -9.579 10.966 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.519 -11.052 10.476 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.058 -10.654 12.237 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.408 -11.897 12.923 1.00 0.00 C ATOM 1443 C LYS A 148 -1.633 -11.682 13.799 1.00 0.00 C ATOM 1444 O LYS A 148 -2.461 -12.576 13.963 1.00 0.00 O ATOM 1445 CB LYS A 148 0.764 -12.385 13.788 1.00 0.00 C ATOM 1446 CG LYS A 148 2.093 -12.152 13.059 1.00 0.00 C ATOM 1447 CD LYS A 148 2.789 -10.937 13.673 1.00 0.00 C ATOM 1448 CE LYS A 148 3.447 -11.342 14.990 1.00 0.00 C ATOM 1449 NZ LYS A 148 4.911 -11.527 14.778 1.00 0.00 N ATOM 0 H LYS A 148 0.725 -10.144 12.647 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.629 -12.654 12.171 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.766 -11.857 14.742 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.644 -13.445 14.011 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.729 -13.033 13.144 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.916 -11.988 11.996 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.538 -10.547 12.984 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.067 -10.139 13.845 1.00 0.00 H new ATOM 0 HE2 LYS A 148 3.272 -10.577 15.747 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.003 -12.265 15.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.238 -12.356 15.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 5.099 -11.674 13.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 5.419 -10.680 15.105 1.00 0.00 H new ATOM 1463 N THR A 149 -1.741 -10.484 14.353 1.00 0.00 N ATOM 1464 CA THR A 149 -2.871 -10.147 15.208 1.00 0.00 C ATOM 1465 C THR A 149 -4.141 -10.012 14.378 1.00 0.00 C ATOM 1466 O THR A 149 -5.223 -10.422 14.799 1.00 0.00 O ATOM 1467 CB THR A 149 -2.590 -8.850 15.971 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.424 -9.018 16.765 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.770 -8.526 16.884 1.00 0.00 C ATOM 0 H THR A 149 -1.064 -9.732 14.227 1.00 0.00 H new ATOM 0 HA THR A 149 -3.014 -10.950 15.930 1.00 0.00 H new ATOM 0 HB THR A 149 -2.444 -8.037 15.260 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.239 -8.189 17.254 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.568 -7.602 17.426 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.672 -8.404 16.284 1.00 0.00 H new ATOM 0 HG23 THR A 149 -3.914 -9.340 17.595 1.00 0.00 H new ATOM 1477 N ILE A 150 -3.997 -9.418 13.200 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.127 -9.212 12.311 1.00 0.00 C ATOM 1479 C ILE A 150 -5.633 -10.535 11.788 1.00 0.00 C ATOM 1480 O ILE A 150 -6.839 -10.746 11.672 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.726 -8.295 11.143 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.307 -6.922 11.683 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -5.896 -8.127 10.190 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.450 -6.263 12.468 1.00 0.00 C ATOM 0 H ILE A 150 -3.108 -9.071 12.840 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.928 -8.732 12.873 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.890 -8.747 10.609 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.435 -7.032 12.328 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.011 -6.277 10.855 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.603 -7.476 9.366 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.188 -9.101 9.797 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.738 -7.683 10.722 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.124 -5.291 12.839 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.312 -6.131 11.814 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -5.727 -6.898 13.310 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.707 -11.421 11.463 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.079 -12.721 10.941 1.00 0.00 C ATOM 1498 C ALA A 151 -5.853 -13.510 11.987 1.00 0.00 C ATOM 1499 O ALA A 151 -6.845 -14.172 11.683 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.821 -13.495 10.518 1.00 0.00 C ATOM 0 H ALA A 151 -3.703 -11.265 11.551 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.719 -12.580 10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.109 -14.471 10.127 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.292 -12.936 9.746 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.168 -13.628 11.381 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.388 -13.426 13.223 1.00 0.00 N ATOM 1507 CA GLU A 152 -6.040 -14.142 14.317 1.00 0.00 C ATOM 1508 C GLU A 152 -7.410 -13.551 14.609 1.00 0.00 C ATOM 1509 O GLU A 152 -8.366 -14.272 14.893 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.167 -14.105 15.575 1.00 0.00 C ATOM 1511 CG GLU A 152 -3.919 -14.968 15.359 1.00 0.00 C ATOM 1512 CD GLU A 152 -3.011 -14.881 16.581 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -3.377 -14.193 17.519 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -1.959 -15.500 16.558 1.00 0.00 O ATOM 0 H GLU A 152 -4.572 -12.878 13.496 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.172 -15.180 14.013 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -4.877 -13.078 15.799 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.731 -14.471 16.433 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -4.208 -16.004 15.183 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.383 -14.632 14.472 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.491 -12.233 14.536 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.743 -11.534 14.788 1.00 0.00 C ATOM 1523 C ASP A 153 -9.736 -11.792 13.660 1.00 0.00 C ATOM 1524 O ASP A 153 -10.942 -11.901 13.887 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.483 -10.033 14.926 1.00 0.00 C ATOM 1526 CG ASP A 153 -7.759 -9.743 16.238 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -7.740 -10.619 17.090 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -7.231 -8.653 16.372 1.00 0.00 O ATOM 0 H ASP A 153 -6.706 -11.624 14.305 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.171 -11.909 15.718 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.884 -9.681 14.086 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.427 -9.488 14.895 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.213 -11.885 12.442 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.046 -12.127 11.273 1.00 0.00 C ATOM 1535 C ALA A 154 -10.737 -13.481 11.381 1.00 0.00 C ATOM 1536 O ALA A 154 -11.877 -13.652 10.953 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.209 -12.062 9.995 1.00 0.00 C ATOM 0 H ALA A 154 -8.217 -11.796 12.240 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.808 -11.349 11.229 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.848 -12.245 9.132 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.755 -11.075 9.907 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.426 -12.819 10.034 1.00 0.00 H new ATOM 1543 N LYS A 155 -10.030 -14.445 11.955 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.581 -15.787 12.113 1.00 0.00 C ATOM 1545 C LYS A 155 -11.776 -15.782 13.064 1.00 0.00 C ATOM 1546 O LYS A 155 -12.561 -16.730 13.100 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.514 -16.734 12.650 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.459 -16.971 11.572 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.312 -17.790 12.160 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.180 -17.896 11.134 1.00 0.00 C ATOM 1551 NZ LYS A 155 -5.037 -18.666 11.714 1.00 0.00 N ATOM 0 H LYS A 155 -9.083 -14.327 12.316 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.915 -16.128 11.133 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.051 -16.310 13.541 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.967 -17.680 12.946 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.900 -17.497 10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.086 -16.018 11.197 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.946 -17.320 13.073 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.664 -18.785 12.433 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -6.541 -18.389 10.231 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -5.848 -16.900 10.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.273 -18.734 11.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.685 -18.179 12.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.357 -19.622 11.971 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.900 -14.712 13.839 1.00 0.00 N ATOM 1566 CA LYS A 156 -12.989 -14.594 14.798 1.00 0.00 C ATOM 1567 C LYS A 156 -14.123 -13.737 14.236 1.00 0.00 C ATOM 1568 O LYS A 156 -15.068 -13.400 14.953 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.465 -13.967 16.092 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.184 -14.689 16.540 1.00 0.00 C ATOM 1571 CD LYS A 156 -11.529 -16.082 17.069 1.00 0.00 C ATOM 1572 CE LYS A 156 -10.328 -17.008 16.878 1.00 0.00 C ATOM 1573 NZ LYS A 156 -10.413 -17.662 15.541 1.00 0.00 N ATOM 0 H LYS A 156 -11.262 -13.916 13.822 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.380 -15.591 15.001 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.261 -12.908 15.937 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.223 -14.034 16.872 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.490 -14.770 15.703 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.682 -14.110 17.315 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -11.796 -16.027 18.124 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.396 -16.479 16.541 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.401 -16.440 16.959 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.309 -17.763 17.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.478 -17.644 15.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.723 -18.648 15.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.097 -17.151 14.947 1.00 0.00 H new ATOM 1587 N ILE A 157 -14.028 -13.381 12.956 1.00 0.00 N ATOM 1588 CA ILE A 157 -15.052 -12.564 12.333 1.00 0.00 C ATOM 1589 C ILE A 157 -16.380 -13.310 12.275 1.00 0.00 C ATOM 1590 O ILE A 157 -17.211 -13.163 13.169 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.607 -12.179 10.914 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.386 -11.265 10.994 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.746 -11.451 10.188 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.811 -9.845 11.377 1.00 0.00 C ATOM 0 H ILE A 157 -13.259 -13.645 12.341 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.192 -11.663 12.931 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.351 -13.083 10.361 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.681 -11.652 11.730 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.870 -11.251 10.034 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.423 -11.181 9.183 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.615 -12.106 10.126 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.010 -10.548 10.739 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.931 -9.204 11.431 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.498 -9.456 10.626 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.307 -9.863 12.348 1.00 0.00 H new ATOM 1606 N GLU A 158 -16.579 -14.106 11.222 1.00 0.00 N ATOM 1607 CA GLU A 158 -17.812 -14.851 11.062 1.00 0.00 C ATOM 1608 C GLU A 158 -17.649 -15.934 10.002 1.00 0.00 C ATOM 1609 O GLU A 158 -17.471 -17.108 10.323 1.00 0.00 O ATOM 1610 CB GLU A 158 -18.935 -13.898 10.643 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.731 -13.468 11.873 1.00 0.00 C ATOM 1612 CD GLU A 158 -21.143 -13.057 11.467 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -21.281 -12.417 10.437 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -22.065 -13.387 12.194 1.00 0.00 O ATOM 0 H GLU A 158 -15.900 -14.245 10.474 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.060 -15.322 12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.516 -13.024 10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.593 -14.389 9.926 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.775 -14.286 12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.230 -12.636 12.367 1.00 0.00 H new ATOM 1621 N GLY A 159 -17.720 -15.532 8.734 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.592 -16.477 7.630 1.00 0.00 C ATOM 1623 C GLY A 159 -16.154 -16.568 7.128 1.00 0.00 C ATOM 1624 O GLY A 159 -15.913 -16.749 5.935 1.00 0.00 O ATOM 0 H GLY A 159 -17.865 -14.564 8.448 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -17.927 -17.462 7.954 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.244 -16.171 6.812 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.209 -16.442 8.046 1.00 0.00 N ATOM 1629 CA VAL A 160 -13.795 -16.517 7.697 1.00 0.00 C ATOM 1630 C VAL A 160 -13.370 -17.972 7.464 1.00 0.00 C ATOM 1631 O VAL A 160 -13.027 -18.699 8.397 1.00 0.00 O ATOM 1632 CB VAL A 160 -12.948 -15.903 8.823 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -13.241 -16.603 10.180 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -11.459 -16.051 8.469 1.00 0.00 C ATOM 0 H VAL A 160 -15.393 -16.288 9.037 1.00 0.00 H new ATOM 0 HA VAL A 160 -13.636 -15.957 6.775 1.00 0.00 H new ATOM 0 HB VAL A 160 -13.203 -14.848 8.923 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -12.630 -16.152 10.962 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -14.295 -16.485 10.430 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -13.003 -17.664 10.101 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.851 -15.618 9.263 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.214 -17.108 8.360 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.255 -15.533 7.532 1.00 0.00 H new ATOM 1644 N SER A 161 -13.394 -18.397 6.214 1.00 0.00 N ATOM 1645 CA SER A 161 -13.007 -19.760 5.889 1.00 0.00 C ATOM 1646 C SER A 161 -11.536 -20.007 6.219 1.00 0.00 C ATOM 1647 O SER A 161 -11.186 -21.032 6.801 1.00 0.00 O ATOM 1648 CB SER A 161 -13.252 -20.022 4.409 1.00 0.00 C ATOM 1649 OG SER A 161 -12.878 -21.358 4.100 1.00 0.00 O ATOM 0 H SER A 161 -13.673 -17.827 5.415 1.00 0.00 H new ATOM 0 HA SER A 161 -13.611 -20.441 6.489 1.00 0.00 H new ATOM 0 HB2 SER A 161 -14.303 -19.862 4.169 1.00 0.00 H new ATOM 0 HB3 SER A 161 -12.676 -19.322 3.804 1.00 0.00 H new ATOM 0 HG SER A 161 -13.036 -21.530 3.148 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.677 -19.064 5.834 1.00 0.00 N ATOM 1656 CA GLU A 162 -9.244 -19.201 6.080 1.00 0.00 C ATOM 1657 C GLU A 162 -8.584 -17.838 6.126 1.00 0.00 C ATOM 1658 O GLU A 162 -9.167 -16.847 5.726 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.613 -20.044 4.970 1.00 0.00 C ATOM 1660 CG GLU A 162 -7.243 -20.549 5.427 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.738 -21.629 4.482 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -6.662 -21.362 3.294 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -6.429 -22.708 4.960 1.00 0.00 O ATOM 0 H GLU A 162 -10.946 -18.205 5.355 1.00 0.00 H new ATOM 0 HA GLU A 162 -9.096 -19.693 7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -9.260 -20.887 4.727 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.509 -19.450 4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.534 -19.722 5.457 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -7.313 -20.946 6.440 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.369 -17.801 6.636 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.629 -16.545 6.729 1.00 0.00 C ATOM 1672 C VAL A 163 -5.146 -16.766 6.433 1.00 0.00 C ATOM 1673 O VAL A 163 -4.555 -17.747 6.882 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.794 -15.935 8.117 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -6.180 -14.528 8.140 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -8.284 -15.867 8.471 1.00 0.00 C ATOM 0 H VAL A 163 -6.871 -18.617 6.992 1.00 0.00 H new ATOM 0 HA VAL A 163 -7.034 -15.857 5.986 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.281 -16.555 8.852 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.300 -14.095 9.133 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -5.119 -14.590 7.896 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.685 -13.899 7.407 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.403 -15.431 9.463 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.804 -15.250 7.739 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.706 -16.872 8.463 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.548 -15.849 5.673 1.00 0.00 N ATOM 1687 CA GLN A 164 -3.135 -15.957 5.327 1.00 0.00 C ATOM 1688 C GLN A 164 -2.465 -14.589 5.371 1.00 0.00 C ATOM 1689 O GLN A 164 -3.029 -13.603 4.917 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.983 -16.564 3.930 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.724 -16.005 3.267 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.355 -16.851 2.053 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -0.335 -17.542 2.062 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -2.129 -16.840 1.004 1.00 0.00 N ATOM 0 H GLN A 164 -5.018 -15.029 5.288 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.650 -16.606 6.056 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -2.920 -17.650 3.998 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.859 -16.333 3.324 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.891 -14.972 2.963 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.900 -15.998 3.980 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -2.973 -16.267 0.999 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.891 -17.404 0.188 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.258 -14.537 5.917 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.532 -13.275 6.007 1.00 0.00 C ATOM 1705 C ASP A 165 0.139 -12.943 4.677 1.00 0.00 C ATOM 1706 O ASP A 165 0.053 -13.708 3.718 1.00 0.00 O ATOM 1707 CB ASP A 165 0.530 -13.367 7.105 1.00 0.00 C ATOM 1708 CG ASP A 165 1.681 -14.256 6.642 1.00 0.00 C ATOM 1709 OD1 ASP A 165 2.615 -13.727 6.063 1.00 0.00 O ATOM 1710 OD2 ASP A 165 1.612 -15.451 6.876 1.00 0.00 O ATOM 0 H ASP A 165 -0.764 -15.343 6.301 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.242 -12.484 6.248 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.903 -12.372 7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 165 0.090 -13.773 8.016 1.00 0.00 H new ATOM 1715 N GLY A 166 0.805 -11.795 4.628 1.00 0.00 N ATOM 1716 CA GLY A 166 1.488 -11.368 3.413 1.00 0.00 C ATOM 1717 C GLY A 166 2.988 -11.241 3.650 1.00 0.00 C ATOM 1718 O GLY A 166 3.422 -10.675 4.657 1.00 0.00 O ATOM 0 H GLY A 166 0.886 -11.146 5.411 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.301 -12.086 2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 166 1.086 -10.411 3.082 1.00 0.00 H new