USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 856 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 152 SER OG : rot 180:sc= 0.00141 USER MOD Set 1.2: A 155 GLN : amide:sc= -0.34 X(o=-0.34,f=-0.55) USER MOD Set 2.1: A 131 SER OG : rot 140:sc= 0 USER MOD Set 2.2: A 151 GLN : amide:sc= -0.668 K(o=-0.67,f=-2.5!) USER MOD Set 3.1: A 50 ASN : amide:sc= 0 X(o=0.46,f=0.38) USER MOD Set 3.2: A 150 TYR OH : rot 180:sc= 0.464 USER MOD Set 4.1: A 136 HIS : no HE2:sc= 0 X(o=0,f=-0.24) USER MOD Set 4.2: A 144 SER OG : rot -170:sc= 0 USER MOD Set 5.1: A 13 SER OG : rot 140:sc= 0.852 USER MOD Set 5.2: A 83 LYS NZ :NH3+ -179:sc= 0.741 (180deg=-0.218) USER MOD Set 5.3: A 112 THR OG1 : rot 180:sc= -0.657 USER MOD Set 6.1: A 95 CYS SG : rot -79:sc= 1.34 USER MOD Set 6.2: A 135 CYS SG : rot 180:sc= 1.1 USER MOD Set 7.1: A 7 TYR OH : rot 163:sc= 0.29 USER MOD Set 7.2: A 55 HIS : no HD1:sc= 0.63 K(o=0.92,f=-2.8!) USER MOD Single : A 3 SER OG : rot 33:sc= 0.0143 USER MOD Single : A 10 MET CE :methyl -118:sc= 0 (180deg=-0.811) USER MOD Single : A 40 SER OG : rot 28:sc= 0.0321 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc=-0.00978 K(o=-0.0098,f=-0.56) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot -121:sc= 0.156 USER MOD Single : A 78 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.256) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -2.53 K(o=-2.5,f=-5.1) USER MOD Single : A 91 GLN : amide:sc= 0.894 K(o=0.89,f=-4.9!) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot -106:sc= 0.664 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 HIS : no HD1:sc=-0.00469 X(o=-0.0047,f=0) USER MOD Single : A 120 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0249) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 97:sc= 0.326 USER MOD Single : A 126 THR OG1 : rot -49:sc= 0.0279 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 177:sc= 0 (180deg=-0.00837) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 78:sc= 0.124 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -0.751 X(o=-0.75,f=-0.3) USER MOD Single : A 164 ASN : amide:sc= -0.065 X(o=-0.065,f=0) USER MOD Single : A 166 GLN : amide:sc= 0.73 K(o=0.73,f=-4.6!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -153:sc= 0 (180deg=-0.652) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot -168:sc= 0.183 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.0517 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -7.780 -19.305 0.091 1.00 0.00 N ATOM 26 CA SER A 3 -6.603 -18.522 -0.319 1.00 0.00 C ATOM 27 C SER A 3 -6.761 -17.003 -0.118 1.00 0.00 C ATOM 28 O SER A 3 -7.725 -16.399 -0.595 1.00 0.00 O ATOM 29 CB SER A 3 -6.232 -18.793 -1.781 1.00 0.00 C ATOM 30 OG SER A 3 -5.826 -20.142 -1.973 1.00 0.00 O ATOM 0 HA SER A 3 -5.803 -18.858 0.341 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.087 -18.574 -2.421 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.427 -18.123 -2.084 1.00 0.00 H new ATOM 0 HG SER A 3 -6.322 -20.723 -1.360 1.00 0.00 H new ATOM 34 N VAL A 4 -5.777 -16.387 0.545 1.00 0.00 N ATOM 35 CA VAL A 4 -5.691 -14.953 0.853 1.00 0.00 C ATOM 36 C VAL A 4 -4.331 -14.428 0.393 1.00 0.00 C ATOM 37 O VAL A 4 -3.304 -15.061 0.632 1.00 0.00 O ATOM 38 CB VAL A 4 -5.847 -14.732 2.374 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.529 -13.300 2.823 1.00 0.00 C ATOM 40 CG2 VAL A 4 -7.270 -15.069 2.830 1.00 0.00 C ATOM 0 H VAL A 4 -4.973 -16.904 0.902 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.488 -14.419 0.336 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.120 -15.400 2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.660 -13.219 3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.498 -13.058 2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.202 -12.604 2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -7.356 -14.906 3.904 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.981 -14.429 2.308 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.487 -16.113 2.603 1.00 0.00 H new ATOM 50 N ASP A 5 -4.318 -13.260 -0.244 1.00 0.00 N ATOM 51 CA ASP A 5 -3.120 -12.667 -0.827 1.00 0.00 C ATOM 52 C ASP A 5 -2.964 -11.228 -0.342 1.00 0.00 C ATOM 53 O ASP A 5 -3.777 -10.356 -0.638 1.00 0.00 O ATOM 54 CB ASP A 5 -3.203 -12.786 -2.353 1.00 0.00 C ATOM 55 CG ASP A 5 -2.740 -14.184 -2.796 1.00 0.00 C ATOM 56 OD1 ASP A 5 -3.483 -15.163 -2.553 1.00 0.00 O ATOM 57 OD2 ASP A 5 -1.641 -14.299 -3.394 1.00 0.00 O ATOM 0 H ASP A 5 -5.154 -12.690 -0.371 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.224 -13.198 -0.505 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -4.226 -12.610 -2.685 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.581 -12.023 -2.820 1.00 0.00 H new ATOM 60 N LEU A 6 -1.932 -10.994 0.465 1.00 0.00 N ATOM 61 CA LEU A 6 -1.688 -9.682 1.084 1.00 0.00 C ATOM 62 C LEU A 6 -0.526 -8.932 0.443 1.00 0.00 C ATOM 63 O LEU A 6 0.574 -9.468 0.332 1.00 0.00 O ATOM 64 CB LEU A 6 -1.415 -9.834 2.595 1.00 0.00 C ATOM 65 CG LEU A 6 -2.606 -10.192 3.516 1.00 0.00 C ATOM 66 CD1 LEU A 6 -2.718 -9.125 4.609 1.00 0.00 C ATOM 67 CD2 LEU A 6 -3.972 -10.299 2.841 1.00 0.00 C ATOM 0 H LEU A 6 -1.240 -11.702 0.711 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.594 -9.098 0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.653 -10.603 2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -0.986 -8.898 2.953 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.376 -11.189 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.554 -9.364 5.267 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.796 -9.100 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -2.884 -8.150 4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.727 -10.554 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.226 -9.345 2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.940 -11.075 2.076 1.00 0.00 H new ATOM 77 N TYR A 7 -0.742 -7.653 0.124 1.00 0.00 N ATOM 78 CA TYR A 7 0.328 -6.749 -0.278 1.00 0.00 C ATOM 79 C TYR A 7 0.445 -5.608 0.725 1.00 0.00 C ATOM 80 O TYR A 7 -0.345 -4.660 0.770 1.00 0.00 O ATOM 81 CB TYR A 7 0.150 -6.234 -1.697 1.00 0.00 C ATOM 82 CG TYR A 7 1.423 -5.601 -2.216 1.00 0.00 C ATOM 83 CD1 TYR A 7 1.745 -4.264 -1.906 1.00 0.00 C ATOM 84 CD2 TYR A 7 2.303 -6.371 -2.993 1.00 0.00 C ATOM 85 CE1 TYR A 7 2.875 -3.663 -2.488 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.436 -5.777 -3.572 1.00 0.00 C ATOM 87 CZ TYR A 7 3.693 -4.405 -3.368 1.00 0.00 C ATOM 88 OH TYR A 7 4.704 -3.793 -4.041 1.00 0.00 O ATOM 0 H TYR A 7 -1.665 -7.219 0.139 1.00 0.00 H new ATOM 0 HA TYR A 7 1.261 -7.312 -0.279 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.143 -7.056 -2.350 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.658 -5.503 -1.722 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.125 -3.703 -1.223 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.108 -7.422 -3.146 1.00 0.00 H new ATOM 0 HE1 TYR A 7 3.117 -2.635 -2.262 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.110 -6.370 -4.173 1.00 0.00 H new ATOM 0 HH TYR A 7 5.330 -4.469 -4.376 1.00 0.00 H new ATOM 96 N PHE A 8 1.465 -5.739 1.549 1.00 0.00 N ATOM 97 CA PHE A 8 1.921 -4.730 2.494 1.00 0.00 C ATOM 98 C PHE A 8 2.781 -3.646 1.817 1.00 0.00 C ATOM 99 O PHE A 8 3.957 -3.870 1.529 1.00 0.00 O ATOM 100 CB PHE A 8 2.673 -5.438 3.624 1.00 0.00 C ATOM 101 CG PHE A 8 2.859 -4.520 4.802 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.781 -4.325 5.681 1.00 0.00 C ATOM 103 CD2 PHE A 8 4.057 -3.806 4.979 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.898 -3.420 6.742 1.00 0.00 C ATOM 105 CE2 PHE A 8 4.182 -2.915 6.056 1.00 0.00 C ATOM 106 CZ PHE A 8 3.100 -2.722 6.927 1.00 0.00 C ATOM 0 H PHE A 8 2.027 -6.590 1.582 1.00 0.00 H new ATOM 0 HA PHE A 8 1.060 -4.202 2.904 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.121 -6.326 3.933 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.645 -5.776 3.264 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.862 -4.874 5.538 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.877 -3.942 4.290 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.068 -3.260 7.414 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.107 -2.380 6.213 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.194 -2.028 7.749 1.00 0.00 H new ATOM 114 N LEU A 9 2.205 -2.454 1.604 1.00 0.00 N ATOM 115 CA LEU A 9 2.933 -1.268 1.140 1.00 0.00 C ATOM 116 C LEU A 9 3.174 -0.279 2.289 1.00 0.00 C ATOM 117 O LEU A 9 2.223 0.183 2.931 1.00 0.00 O ATOM 118 CB LEU A 9 2.177 -0.605 -0.030 1.00 0.00 C ATOM 119 CG LEU A 9 2.964 0.604 -0.594 1.00 0.00 C ATOM 120 CD1 LEU A 9 3.027 0.592 -2.120 1.00 0.00 C ATOM 121 CD2 LEU A 9 2.333 1.924 -0.143 1.00 0.00 C ATOM 0 H LEU A 9 1.210 -2.286 1.751 1.00 0.00 H new ATOM 0 HA LEU A 9 3.912 -1.582 0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 9 2.013 -1.337 -0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.194 -0.276 0.309 1.00 0.00 H new ATOM 0 HG LEU A 9 3.977 0.519 -0.202 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.589 1.459 -2.468 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.521 -0.319 -2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.016 0.628 -2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.903 2.758 -0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.305 1.977 -0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.341 1.978 0.946 1.00 0.00 H new ATOM 131 N MET A 10 4.439 0.112 2.482 1.00 0.00 N ATOM 132 CA MET A 10 4.823 1.152 3.461 1.00 0.00 C ATOM 133 C MET A 10 5.556 2.370 2.880 1.00 0.00 C ATOM 134 O MET A 10 6.350 2.249 1.946 1.00 0.00 O ATOM 135 CB MET A 10 5.615 0.517 4.616 1.00 0.00 C ATOM 136 CG MET A 10 6.972 -0.051 4.191 1.00 0.00 C ATOM 137 SD MET A 10 7.775 -1.090 5.445 1.00 0.00 S ATOM 138 CE MET A 10 8.448 0.172 6.535 1.00 0.00 C ATOM 0 H MET A 10 5.229 -0.279 1.968 1.00 0.00 H new ATOM 0 HA MET A 10 3.885 1.566 3.831 1.00 0.00 H new ATOM 0 HB2 MET A 10 5.771 1.266 5.393 1.00 0.00 H new ATOM 0 HB3 MET A 10 5.019 -0.281 5.058 1.00 0.00 H new ATOM 0 HG2 MET A 10 6.838 -0.637 3.282 1.00 0.00 H new ATOM 0 HG3 MET A 10 7.637 0.776 3.942 1.00 0.00 H new ATOM 0 HE1 MET A 10 9.535 0.093 6.556 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.163 1.158 6.169 1.00 0.00 H new ATOM 0 HE3 MET A 10 8.054 0.031 7.542 1.00 0.00 H new ATOM 144 N GLY A 11 5.325 3.544 3.486 1.00 0.00 N ATOM 145 CA GLY A 11 6.068 4.781 3.210 1.00 0.00 C ATOM 146 C GLY A 11 7.370 4.870 4.021 1.00 0.00 C ATOM 147 O GLY A 11 7.365 4.586 5.216 1.00 0.00 O ATOM 0 H GLY A 11 4.602 3.662 4.196 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.300 4.833 2.146 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.438 5.640 3.442 1.00 0.00 H new ATOM 151 N LEU A 12 8.468 5.300 3.386 1.00 0.00 N ATOM 152 CA LEU A 12 9.815 5.451 3.977 1.00 0.00 C ATOM 153 C LEU A 12 10.327 6.911 3.914 1.00 0.00 C ATOM 154 O LEU A 12 11.476 7.182 3.564 1.00 0.00 O ATOM 155 CB LEU A 12 10.785 4.425 3.321 1.00 0.00 C ATOM 156 CG LEU A 12 10.886 3.006 3.932 1.00 0.00 C ATOM 157 CD1 LEU A 12 10.766 2.938 5.459 1.00 0.00 C ATOM 158 CD2 LEU A 12 9.925 2.022 3.280 1.00 0.00 C ATOM 0 H LEU A 12 8.446 5.566 2.401 1.00 0.00 H new ATOM 0 HA LEU A 12 9.762 5.226 5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.494 4.316 2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.784 4.861 3.330 1.00 0.00 H new ATOM 0 HG LEU A 12 11.909 2.708 3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.850 1.901 5.785 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.563 3.527 5.913 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.800 3.338 5.766 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.036 1.042 3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 12 8.901 2.372 3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.149 1.946 2.216 1.00 0.00 H new ATOM 168 N SER A 13 9.478 7.886 4.247 1.00 0.00 N ATOM 169 CA SER A 13 9.899 9.288 4.433 1.00 0.00 C ATOM 170 C SER A 13 10.716 9.500 5.721 1.00 0.00 C ATOM 171 O SER A 13 10.689 8.672 6.632 1.00 0.00 O ATOM 172 CB SER A 13 8.663 10.201 4.396 1.00 0.00 C ATOM 173 OG SER A 13 7.698 9.795 5.358 1.00 0.00 O ATOM 0 H SER A 13 8.481 7.733 4.396 1.00 0.00 H new ATOM 0 HA SER A 13 10.567 9.549 3.612 1.00 0.00 H new ATOM 0 HB2 SER A 13 8.962 11.231 4.589 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.220 10.179 3.400 1.00 0.00 H new ATOM 0 HG SER A 13 7.304 10.587 5.780 1.00 0.00 H new ATOM 504 N SER A 40 -2.866 -20.912 3.047 1.00 0.00 N ATOM 505 CA SER A 40 -2.696 -20.243 1.746 1.00 0.00 C ATOM 506 C SER A 40 -2.866 -18.724 1.931 1.00 0.00 C ATOM 507 O SER A 40 -3.924 -18.150 1.665 1.00 0.00 O ATOM 508 CB SER A 40 -3.682 -20.825 0.720 1.00 0.00 C ATOM 509 OG SER A 40 -3.397 -22.201 0.483 1.00 0.00 O ATOM 0 HA SER A 40 -1.693 -20.421 1.357 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.703 -20.716 1.085 1.00 0.00 H new ATOM 0 HB3 SER A 40 -3.616 -20.267 -0.214 1.00 0.00 H new ATOM 0 HG SER A 40 -2.984 -22.592 1.281 1.00 0.00 H new ATOM 513 N GLY A 41 -1.814 -18.085 2.448 1.00 0.00 N ATOM 514 CA GLY A 41 -1.758 -16.703 2.917 1.00 0.00 C ATOM 515 C GLY A 41 -0.466 -16.090 2.404 1.00 0.00 C ATOM 516 O GLY A 41 0.522 -16.046 3.138 1.00 0.00 O ATOM 0 H GLY A 41 -0.916 -18.556 2.557 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.618 -16.141 2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.792 -16.668 4.006 1.00 0.00 H new ATOM 520 N ARG A 42 -0.445 -15.694 1.126 1.00 0.00 N ATOM 521 CA ARG A 42 0.776 -15.195 0.490 1.00 0.00 C ATOM 522 C ARG A 42 0.938 -13.739 0.875 1.00 0.00 C ATOM 523 O ARG A 42 -0.038 -12.999 0.938 1.00 0.00 O ATOM 524 CB ARG A 42 0.793 -15.348 -1.040 1.00 0.00 C ATOM 525 CG ARG A 42 0.981 -16.804 -1.495 1.00 0.00 C ATOM 526 CD ARG A 42 1.720 -16.931 -2.839 1.00 0.00 C ATOM 527 NE ARG A 42 0.970 -16.359 -3.981 1.00 0.00 N ATOM 528 CZ ARG A 42 1.095 -16.722 -5.257 1.00 0.00 C ATOM 529 NH1 ARG A 42 1.809 -17.766 -5.627 1.00 0.00 N ATOM 530 NH2 ARG A 42 0.474 -16.048 -6.197 1.00 0.00 N ATOM 0 H ARG A 42 -1.260 -15.710 0.513 1.00 0.00 H new ATOM 0 HA ARG A 42 1.609 -15.801 0.847 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.141 -14.963 -1.449 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.597 -14.738 -1.452 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.536 -17.348 -0.730 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.004 -17.280 -1.579 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.686 -16.432 -2.762 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.920 -17.984 -3.037 1.00 0.00 H new ATOM 0 HE ARG A 42 0.298 -15.621 -3.772 1.00 0.00 H new ATOM 0 HH11 ARG A 42 2.291 -18.329 -4.926 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.880 -18.011 -6.615 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.105 -15.245 -5.951 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.571 -16.327 -7.173 1.00 0.00 H new ATOM 538 N ILE A 43 2.167 -13.327 1.133 1.00 0.00 N ATOM 539 CA ILE A 43 2.496 -11.973 1.567 1.00 0.00 C ATOM 540 C ILE A 43 3.544 -11.407 0.594 1.00 0.00 C ATOM 541 O ILE A 43 4.442 -12.127 0.156 1.00 0.00 O ATOM 542 CB ILE A 43 2.908 -12.041 3.062 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.370 -10.881 3.927 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.415 -12.258 3.251 1.00 0.00 C ATOM 545 CD1 ILE A 43 2.608 -9.469 3.389 1.00 0.00 C ATOM 0 H ILE A 43 2.983 -13.933 1.046 1.00 0.00 H new ATOM 0 HA ILE A 43 1.661 -11.274 1.529 1.00 0.00 H new ATOM 0 HB ILE A 43 2.407 -12.931 3.443 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.297 -11.021 4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 43 2.824 -10.952 4.915 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.646 -12.297 4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.709 -13.196 2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.962 -11.435 2.791 1.00 0.00 H new ATOM 0 HD11 ILE A 43 2.186 -8.740 4.081 1.00 0.00 H new ATOM 0 HD12 ILE A 43 3.679 -9.295 3.286 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.128 -9.365 2.416 1.00 0.00 H new ATOM 555 N GLY A 44 3.402 -10.147 0.196 1.00 0.00 N ATOM 556 CA GLY A 44 4.396 -9.408 -0.585 1.00 0.00 C ATOM 557 C GLY A 44 4.625 -8.027 -0.005 1.00 0.00 C ATOM 558 O GLY A 44 3.754 -7.486 0.685 1.00 0.00 O ATOM 0 H GLY A 44 2.572 -9.595 0.412 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.336 -9.960 -0.600 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.060 -9.321 -1.618 1.00 0.00 H new ATOM 562 N PHE A 45 5.805 -7.474 -0.274 1.00 0.00 N ATOM 563 CA PHE A 45 6.233 -6.202 0.279 1.00 0.00 C ATOM 564 C PHE A 45 6.223 -5.076 -0.785 1.00 0.00 C ATOM 565 O PHE A 45 6.155 -5.355 -1.980 1.00 0.00 O ATOM 566 CB PHE A 45 7.604 -6.450 0.940 1.00 0.00 C ATOM 567 CG PHE A 45 8.142 -5.216 1.593 1.00 0.00 C ATOM 568 CD1 PHE A 45 7.302 -4.510 2.460 1.00 0.00 C ATOM 569 CD2 PHE A 45 9.384 -4.685 1.211 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.650 -3.223 2.858 1.00 0.00 C ATOM 571 CE2 PHE A 45 9.742 -3.392 1.625 1.00 0.00 C ATOM 572 CZ PHE A 45 8.860 -2.650 2.431 1.00 0.00 C ATOM 0 H PHE A 45 6.495 -7.905 -0.889 1.00 0.00 H new ATOM 0 HA PHE A 45 5.538 -5.835 1.035 1.00 0.00 H new ATOM 0 HB2 PHE A 45 7.510 -7.242 1.683 1.00 0.00 H new ATOM 0 HB3 PHE A 45 8.311 -6.800 0.188 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.389 -4.961 2.819 1.00 0.00 H new ATOM 0 HD2 PHE A 45 10.060 -5.267 0.602 1.00 0.00 H new ATOM 0 HE1 PHE A 45 6.986 -2.661 3.499 1.00 0.00 H new ATOM 0 HE2 PHE A 45 10.690 -2.969 1.326 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.112 -1.641 2.721 1.00 0.00 H new ATOM 580 N GLY A 46 6.264 -3.793 -0.384 1.00 0.00 N ATOM 581 CA GLY A 46 6.471 -2.675 -1.305 1.00 0.00 C ATOM 582 C GLY A 46 6.800 -1.385 -0.579 1.00 0.00 C ATOM 583 O GLY A 46 6.296 -1.143 0.520 1.00 0.00 O ATOM 0 H GLY A 46 6.154 -3.508 0.589 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.281 -2.919 -1.993 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.574 -2.532 -1.907 1.00 0.00 H new ATOM 587 N SER A 47 7.606 -0.531 -1.200 1.00 0.00 N ATOM 588 CA SER A 47 8.053 0.716 -0.580 1.00 0.00 C ATOM 589 C SER A 47 8.018 1.931 -1.508 1.00 0.00 C ATOM 590 O SER A 47 8.136 1.844 -2.730 1.00 0.00 O ATOM 591 CB SER A 47 9.451 0.556 0.028 1.00 0.00 C ATOM 592 OG SER A 47 10.418 0.060 -0.886 1.00 0.00 O ATOM 0 H SER A 47 7.968 -0.680 -2.142 1.00 0.00 H new ATOM 0 HA SER A 47 7.328 0.918 0.208 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.785 1.522 0.408 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.391 -0.119 0.882 1.00 0.00 H new ATOM 0 HG SER A 47 11.285 -0.016 -0.436 1.00 0.00 H new ATOM 596 N ILE A 48 7.850 3.108 -0.905 1.00 0.00 N ATOM 597 CA ILE A 48 7.688 4.392 -1.595 1.00 0.00 C ATOM 598 C ILE A 48 8.026 5.524 -0.619 1.00 0.00 C ATOM 599 O ILE A 48 7.946 5.351 0.589 1.00 0.00 O ATOM 600 CB ILE A 48 6.251 4.477 -2.206 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.894 5.833 -2.864 1.00 0.00 C ATOM 602 CG2 ILE A 48 5.145 4.055 -1.220 1.00 0.00 C ATOM 603 CD1 ILE A 48 5.324 6.918 -1.934 1.00 0.00 C ATOM 0 H ILE A 48 7.822 3.199 0.111 1.00 0.00 H new ATOM 0 HA ILE A 48 8.377 4.489 -2.434 1.00 0.00 H new ATOM 0 HB ILE A 48 6.290 3.747 -3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.792 6.228 -3.340 1.00 0.00 H new ATOM 0 HG13 ILE A 48 5.169 5.647 -3.656 1.00 0.00 H new ATOM 0 HG21 ILE A 48 4.173 4.137 -1.707 1.00 0.00 H new ATOM 0 HG22 ILE A 48 5.309 3.023 -0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 48 5.169 4.706 -0.346 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.114 7.819 -2.511 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.403 6.558 -1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.051 7.148 -1.155 1.00 0.00 H new ATOM 613 N VAL A 49 8.385 6.696 -1.137 1.00 0.00 N ATOM 614 CA VAL A 49 8.514 7.941 -0.346 1.00 0.00 C ATOM 615 C VAL A 49 8.117 9.111 -1.252 1.00 0.00 C ATOM 616 O VAL A 49 6.996 9.604 -1.184 1.00 0.00 O ATOM 617 CB VAL A 49 9.892 8.041 0.371 1.00 0.00 C ATOM 618 CG1 VAL A 49 11.099 7.595 -0.474 1.00 0.00 C ATOM 619 CG2 VAL A 49 10.155 9.456 0.908 1.00 0.00 C ATOM 0 H VAL A 49 8.599 6.821 -2.126 1.00 0.00 H new ATOM 0 HA VAL A 49 7.828 7.957 0.501 1.00 0.00 H new ATOM 0 HB VAL A 49 9.805 7.333 1.195 1.00 0.00 H new ATOM 0 HG11 VAL A 49 12.012 7.701 0.112 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.974 6.552 -0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 49 11.167 8.215 -1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.127 9.483 1.401 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.148 10.166 0.081 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.377 9.724 1.623 1.00 0.00 H new ATOM 629 N ASN A 50 8.993 9.454 -2.198 1.00 0.00 N ATOM 630 CA ASN A 50 8.734 10.390 -3.306 1.00 0.00 C ATOM 631 C ASN A 50 9.800 10.260 -4.424 1.00 0.00 C ATOM 632 O ASN A 50 9.567 10.705 -5.541 1.00 0.00 O ATOM 633 CB ASN A 50 8.543 11.829 -2.769 1.00 0.00 C ATOM 634 CG ASN A 50 7.513 12.638 -3.560 1.00 0.00 C ATOM 635 OD1 ASN A 50 6.375 12.784 -3.140 1.00 0.00 O ATOM 636 ND2 ASN A 50 7.852 13.125 -4.740 1.00 0.00 N ATOM 0 H ASN A 50 9.940 9.076 -2.219 1.00 0.00 H new ATOM 0 HA ASN A 50 7.793 10.122 -3.786 1.00 0.00 H new ATOM 0 HB2 ASN A 50 8.234 11.782 -1.725 1.00 0.00 H new ATOM 0 HB3 ASN A 50 9.501 12.349 -2.794 1.00 0.00 H new ATOM 0 HD21 ASN A 50 7.163 13.624 -5.303 1.00 0.00 H new ATOM 0 HD22 ASN A 50 8.803 13.002 -5.089 1.00 0.00 H new ATOM 641 N MET A 51 10.929 9.580 -4.136 1.00 0.00 N ATOM 642 CA MET A 51 11.970 9.152 -5.098 1.00 0.00 C ATOM 643 C MET A 51 11.386 8.456 -6.344 1.00 0.00 C ATOM 644 O MET A 51 11.813 8.763 -7.455 1.00 0.00 O ATOM 645 CB MET A 51 12.992 8.241 -4.366 1.00 0.00 C ATOM 646 CG MET A 51 12.462 6.847 -3.964 1.00 0.00 C ATOM 647 SD MET A 51 13.528 5.897 -2.851 1.00 0.00 S ATOM 648 CE MET A 51 12.515 4.394 -2.729 1.00 0.00 C ATOM 0 H MET A 51 11.152 9.300 -3.181 1.00 0.00 H new ATOM 0 HA MET A 51 12.474 10.044 -5.471 1.00 0.00 H new ATOM 0 HB2 MET A 51 13.862 8.109 -5.009 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.334 8.755 -3.468 1.00 0.00 H new ATOM 0 HG2 MET A 51 11.489 6.971 -3.488 1.00 0.00 H new ATOM 0 HG3 MET A 51 12.302 6.264 -4.871 1.00 0.00 H new ATOM 0 HE1 MET A 51 13.009 3.674 -2.076 1.00 0.00 H new ATOM 0 HE2 MET A 51 11.538 4.646 -2.317 1.00 0.00 H new ATOM 0 HE3 MET A 51 12.390 3.958 -3.720 1.00 0.00 H new ATOM 654 N THR A 52 10.385 7.590 -6.098 1.00 0.00 N ATOM 655 CA THR A 52 9.651 6.608 -6.932 1.00 0.00 C ATOM 656 C THR A 52 8.990 5.601 -5.980 1.00 0.00 C ATOM 657 O THR A 52 9.074 5.737 -4.756 1.00 0.00 O ATOM 658 CB THR A 52 10.533 5.851 -7.964 1.00 0.00 C ATOM 659 OG1 THR A 52 11.691 5.378 -7.309 1.00 0.00 O ATOM 660 CG2 THR A 52 10.904 6.649 -9.217 1.00 0.00 C ATOM 0 H THR A 52 10.009 7.557 -5.150 1.00 0.00 H new ATOM 0 HA THR A 52 8.925 7.160 -7.528 1.00 0.00 H new ATOM 0 HB THR A 52 9.928 5.027 -8.343 1.00 0.00 H new ATOM 0 HG1 THR A 52 12.256 4.897 -7.949 1.00 0.00 H new ATOM 0 HG21 THR A 52 11.519 6.032 -9.872 1.00 0.00 H new ATOM 0 HG22 THR A 52 9.996 6.943 -9.743 1.00 0.00 H new ATOM 0 HG23 THR A 52 11.461 7.540 -8.929 1.00 0.00 H new ATOM 668 N PHE A 53 8.279 4.631 -6.551 1.00 0.00 N ATOM 669 CA PHE A 53 7.782 3.432 -5.876 1.00 0.00 C ATOM 670 C PHE A 53 8.741 2.309 -6.295 1.00 0.00 C ATOM 671 O PHE A 53 9.072 2.214 -7.480 1.00 0.00 O ATOM 672 CB PHE A 53 6.333 3.137 -6.317 1.00 0.00 C ATOM 673 CG PHE A 53 5.906 1.678 -6.196 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.832 1.048 -4.939 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.637 0.925 -7.355 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.527 -0.321 -4.848 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.325 -0.441 -7.268 1.00 0.00 C ATOM 678 CZ PHE A 53 5.283 -1.068 -6.015 1.00 0.00 C ATOM 0 H PHE A 53 8.022 4.659 -7.538 1.00 0.00 H new ATOM 0 HA PHE A 53 7.755 3.542 -4.792 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.656 3.749 -5.720 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.214 3.450 -7.354 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.011 1.620 -4.040 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.671 1.404 -8.322 1.00 0.00 H new ATOM 0 HE1 PHE A 53 5.480 -0.800 -3.881 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.118 -1.007 -8.164 1.00 0.00 H new ATOM 0 HZ PHE A 53 5.064 -2.123 -5.946 1.00 0.00 H new ATOM 686 N GLN A 54 9.177 1.465 -5.359 1.00 0.00 N ATOM 687 CA GLN A 54 9.939 0.266 -5.683 1.00 0.00 C ATOM 688 C GLN A 54 9.310 -0.972 -5.040 1.00 0.00 C ATOM 689 O GLN A 54 9.071 -1.061 -3.833 1.00 0.00 O ATOM 690 CB GLN A 54 11.437 0.438 -5.371 1.00 0.00 C ATOM 691 CG GLN A 54 12.229 -0.860 -5.649 1.00 0.00 C ATOM 692 CD GLN A 54 13.653 -0.679 -6.188 1.00 0.00 C ATOM 693 OE1 GLN A 54 14.222 0.405 -6.247 1.00 0.00 O ATOM 694 NE2 GLN A 54 14.281 -1.754 -6.627 1.00 0.00 N ATOM 0 H GLN A 54 9.011 1.595 -4.361 1.00 0.00 H new ATOM 0 HA GLN A 54 9.889 0.106 -6.760 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.844 1.249 -5.974 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.561 0.724 -4.327 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.283 -1.434 -4.724 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.665 -1.459 -6.364 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.823 -2.665 -6.586 1.00 0.00 H new ATOM 0 HE22 GLN A 54 15.224 -1.674 -7.007 1.00 0.00 H new ATOM 699 N HIS A 55 9.075 -1.956 -5.900 1.00 0.00 N ATOM 700 CA HIS A 55 8.660 -3.296 -5.542 1.00 0.00 C ATOM 701 C HIS A 55 9.847 -4.133 -5.014 1.00 0.00 C ATOM 702 O HIS A 55 10.901 -4.228 -5.653 1.00 0.00 O ATOM 703 CB HIS A 55 8.024 -3.911 -6.794 1.00 0.00 C ATOM 704 CG HIS A 55 7.446 -5.267 -6.535 1.00 0.00 C ATOM 705 ND1 HIS A 55 6.981 -5.708 -5.303 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.279 -6.253 -7.458 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.530 -6.948 -5.508 1.00 0.00 C ATOM 708 NE2 HIS A 55 6.698 -7.307 -6.793 1.00 0.00 N ATOM 0 H HIS A 55 9.174 -1.831 -6.907 1.00 0.00 H new ATOM 0 HA HIS A 55 7.937 -3.277 -4.726 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.240 -3.249 -7.162 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.775 -3.984 -7.581 1.00 0.00 H new ATOM 0 HD2 HIS A 55 7.549 -6.215 -8.503 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.091 -7.576 -4.747 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.440 -8.205 -7.203 1.00 0.00 H new ATOM 714 N ILE A 56 9.667 -4.761 -3.851 1.00 0.00 N ATOM 715 CA ILE A 56 10.583 -5.714 -3.196 1.00 0.00 C ATOM 716 C ILE A 56 9.688 -6.854 -2.668 1.00 0.00 C ATOM 717 O ILE A 56 8.624 -6.564 -2.154 1.00 0.00 O ATOM 718 CB ILE A 56 11.374 -5.008 -2.056 1.00 0.00 C ATOM 719 CG1 ILE A 56 12.263 -3.853 -2.582 1.00 0.00 C ATOM 720 CG2 ILE A 56 12.222 -6.026 -1.263 1.00 0.00 C ATOM 721 CD1 ILE A 56 12.977 -3.045 -1.488 1.00 0.00 C ATOM 0 H ILE A 56 8.822 -4.612 -3.299 1.00 0.00 H new ATOM 0 HA ILE A 56 11.335 -6.105 -3.881 1.00 0.00 H new ATOM 0 HB ILE A 56 10.636 -4.567 -1.386 1.00 0.00 H new ATOM 0 HG12 ILE A 56 13.012 -4.267 -3.256 1.00 0.00 H new ATOM 0 HG13 ILE A 56 11.644 -3.175 -3.170 1.00 0.00 H new ATOM 0 HG21 ILE A 56 12.765 -5.509 -0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.569 -6.779 -0.822 1.00 0.00 H new ATOM 0 HG23 ILE A 56 12.931 -6.510 -1.934 1.00 0.00 H new ATOM 0 HD11 ILE A 56 13.576 -2.259 -1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 56 12.237 -2.596 -0.825 1.00 0.00 H new ATOM 0 HD13 ILE A 56 13.626 -3.705 -0.913 1.00 0.00 H new ATOM 731 N LEU A 57 10.100 -8.122 -2.775 1.00 0.00 N ATOM 732 CA LEU A 57 9.320 -9.352 -2.532 1.00 0.00 C ATOM 733 C LEU A 57 7.896 -9.396 -3.131 1.00 0.00 C ATOM 734 O LEU A 57 6.914 -8.937 -2.548 1.00 0.00 O ATOM 735 CB LEU A 57 9.277 -9.732 -1.026 1.00 0.00 C ATOM 736 CG LEU A 57 10.268 -10.807 -0.541 1.00 0.00 C ATOM 737 CD1 LEU A 57 10.350 -12.040 -1.457 1.00 0.00 C ATOM 738 CD2 LEU A 57 11.658 -10.212 -0.332 1.00 0.00 C ATOM 0 H LEU A 57 11.057 -8.337 -3.054 1.00 0.00 H new ATOM 0 HA LEU A 57 9.883 -10.101 -3.090 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.450 -8.827 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.268 -10.073 -0.793 1.00 0.00 H new ATOM 0 HG LEU A 57 9.873 -11.159 0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 57 11.068 -12.750 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.369 -12.512 -1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.670 -11.733 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 57 12.339 -10.991 0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 57 12.022 -9.799 -1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.606 -9.421 0.416 1.00 0.00 H new ATOM 748 N LYS A 58 7.767 -10.067 -4.281 1.00 0.00 N ATOM 749 CA LYS A 58 6.455 -10.417 -4.846 1.00 0.00 C ATOM 750 C LYS A 58 5.726 -11.443 -3.955 1.00 0.00 C ATOM 751 O LYS A 58 6.359 -12.077 -3.102 1.00 0.00 O ATOM 752 CB LYS A 58 6.625 -10.868 -6.302 1.00 0.00 C ATOM 753 CG LYS A 58 7.369 -12.191 -6.517 1.00 0.00 C ATOM 754 CD LYS A 58 7.388 -12.488 -8.023 1.00 0.00 C ATOM 755 CE LYS A 58 8.147 -13.787 -8.317 1.00 0.00 C ATOM 756 NZ LYS A 58 8.138 -14.102 -9.772 1.00 0.00 N ATOM 0 H LYS A 58 8.559 -10.381 -4.843 1.00 0.00 H new ATOM 0 HA LYS A 58 5.810 -9.539 -4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.636 -10.954 -6.752 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.155 -10.085 -6.844 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.386 -12.123 -6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 58 6.875 -12.998 -5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.366 -12.567 -8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.857 -11.660 -8.555 1.00 0.00 H new ATOM 0 HE2 LYS A 58 9.176 -13.696 -7.969 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.694 -14.609 -7.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.659 -14.986 -9.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.156 -14.212 -10.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.592 -13.328 -10.298 1.00 0.00 H new ATOM 762 N LEU A 59 4.407 -11.606 -4.128 1.00 0.00 N ATOM 763 CA LEU A 59 3.576 -12.431 -3.238 1.00 0.00 C ATOM 764 C LEU A 59 4.162 -13.847 -3.066 1.00 0.00 C ATOM 765 O LEU A 59 4.262 -14.599 -4.040 1.00 0.00 O ATOM 766 CB LEU A 59 2.124 -12.509 -3.755 1.00 0.00 C ATOM 767 CG LEU A 59 1.324 -11.192 -3.866 1.00 0.00 C ATOM 768 CD1 LEU A 59 -0.155 -11.527 -3.952 1.00 0.00 C ATOM 769 CD2 LEU A 59 1.519 -10.233 -2.695 1.00 0.00 C ATOM 0 H LEU A 59 3.886 -11.170 -4.889 1.00 0.00 H new ATOM 0 HA LEU A 59 3.571 -11.950 -2.260 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.145 -12.972 -4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.571 -13.182 -3.099 1.00 0.00 H new ATOM 0 HG LEU A 59 1.697 -10.686 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.733 -10.606 -4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.337 -12.146 -4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.458 -12.070 -3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.921 -9.336 -2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.204 -10.718 -1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.571 -9.959 -2.620 1.00 0.00 H new ATOM 779 N THR A 60 4.535 -14.207 -1.830 1.00 0.00 N ATOM 780 CA THR A 60 5.211 -15.469 -1.477 1.00 0.00 C ATOM 781 C THR A 60 4.649 -16.071 -0.191 1.00 0.00 C ATOM 782 O THR A 60 4.084 -15.364 0.640 1.00 0.00 O ATOM 783 CB THR A 60 6.731 -15.249 -1.397 1.00 0.00 C ATOM 784 OG1 THR A 60 7.337 -16.510 -1.223 1.00 0.00 O ATOM 785 CG2 THR A 60 7.191 -14.332 -0.259 1.00 0.00 C ATOM 0 H THR A 60 4.370 -13.610 -1.020 1.00 0.00 H new ATOM 0 HA THR A 60 5.016 -16.197 -2.265 1.00 0.00 H new ATOM 0 HB THR A 60 7.024 -14.751 -2.321 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.309 -16.401 -1.170 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.277 -14.238 -0.284 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.738 -13.348 -0.379 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.886 -14.757 0.697 1.00 0.00 H new ATOM 983 N VAL A 75 14.594 4.345 6.072 1.00 0.00 N ATOM 984 CA VAL A 75 13.978 5.592 5.572 1.00 0.00 C ATOM 985 C VAL A 75 14.934 6.390 4.682 1.00 0.00 C ATOM 986 O VAL A 75 16.155 6.308 4.822 1.00 0.00 O ATOM 987 CB VAL A 75 13.446 6.527 6.681 1.00 0.00 C ATOM 988 CG1 VAL A 75 12.283 5.877 7.443 1.00 0.00 C ATOM 989 CG2 VAL A 75 14.529 6.989 7.668 1.00 0.00 C ATOM 0 HA VAL A 75 13.124 5.245 4.990 1.00 0.00 H new ATOM 0 HB VAL A 75 13.089 7.418 6.165 1.00 0.00 H new ATOM 0 HG11 VAL A 75 11.929 6.558 8.217 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.470 5.661 6.750 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.623 4.949 7.904 1.00 0.00 H new ATOM 0 HG21 VAL A 75 14.083 7.642 8.418 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.969 6.121 8.158 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.305 7.533 7.129 1.00 0.00 H new ATOM 999 N SER A 76 14.360 7.187 3.785 1.00 0.00 N ATOM 1000 CA SER A 76 15.069 8.203 2.998 1.00 0.00 C ATOM 1001 C SER A 76 14.652 9.611 3.497 1.00 0.00 C ATOM 1002 O SER A 76 14.298 9.772 4.669 1.00 0.00 O ATOM 1003 CB SER A 76 14.805 7.958 1.504 1.00 0.00 C ATOM 1004 OG SER A 76 15.683 8.731 0.694 1.00 0.00 O ATOM 0 H SER A 76 13.362 7.146 3.577 1.00 0.00 H new ATOM 0 HA SER A 76 16.149 8.137 3.132 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.934 6.900 1.278 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.771 8.211 1.268 1.00 0.00 H new ATOM 0 HG SER A 76 15.158 9.318 0.111 1.00 0.00 H new ATOM 1008 N GLY A 77 14.688 10.645 2.647 1.00 0.00 N ATOM 1009 CA GLY A 77 14.289 12.018 2.993 1.00 0.00 C ATOM 1010 C GLY A 77 13.667 12.795 1.836 1.00 0.00 C ATOM 1011 O GLY A 77 14.010 12.577 0.674 1.00 0.00 O ATOM 0 H GLY A 77 15.001 10.550 1.681 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.576 11.981 3.817 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.164 12.560 3.352 1.00 0.00 H new ATOM 1015 N LYS A 78 12.780 13.740 2.169 1.00 0.00 N ATOM 1016 CA LYS A 78 12.177 14.708 1.235 1.00 0.00 C ATOM 1017 C LYS A 78 11.635 15.960 1.971 1.00 0.00 C ATOM 1018 O LYS A 78 11.244 15.880 3.138 1.00 0.00 O ATOM 1019 CB LYS A 78 11.093 13.995 0.390 1.00 0.00 C ATOM 1020 CG LYS A 78 10.630 14.750 -0.872 1.00 0.00 C ATOM 1021 CD LYS A 78 11.743 15.185 -1.852 1.00 0.00 C ATOM 1022 CE LYS A 78 12.784 14.113 -2.242 1.00 0.00 C ATOM 1023 NZ LYS A 78 12.303 13.186 -3.306 1.00 0.00 N ATOM 0 H LYS A 78 12.449 13.859 3.126 1.00 0.00 H new ATOM 0 HA LYS A 78 12.947 15.080 0.559 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.476 13.020 0.089 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.224 13.815 1.023 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.926 14.116 -1.412 1.00 0.00 H new ATOM 0 HG3 LYS A 78 10.083 15.639 -0.558 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.270 15.547 -2.765 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.273 16.029 -1.411 1.00 0.00 H new ATOM 0 HE2 LYS A 78 13.694 14.607 -2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.049 13.534 -1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.116 12.700 -3.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.660 12.483 -2.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.797 13.728 -4.036 1.00 0.00 H new ATOM 1029 N LEU A 79 11.629 17.116 1.288 1.00 0.00 N ATOM 1030 CA LEU A 79 11.286 18.434 1.849 1.00 0.00 C ATOM 1031 C LEU A 79 9.797 18.541 2.215 1.00 0.00 C ATOM 1032 O LEU A 79 9.464 18.745 3.384 1.00 0.00 O ATOM 1033 CB LEU A 79 11.755 19.505 0.835 1.00 0.00 C ATOM 1034 CG LEU A 79 11.598 20.997 1.214 1.00 0.00 C ATOM 1035 CD1 LEU A 79 10.164 21.526 1.060 1.00 0.00 C ATOM 1036 CD2 LEU A 79 12.132 21.303 2.620 1.00 0.00 C ATOM 0 H LEU A 79 11.870 17.161 0.298 1.00 0.00 H new ATOM 0 HA LEU A 79 11.800 18.592 2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.810 19.325 0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.213 19.340 -0.096 1.00 0.00 H new ATOM 0 HG LEU A 79 12.213 21.531 0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.132 22.578 1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 79 9.847 21.420 0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.495 20.956 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 79 11.998 22.363 2.837 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.586 20.710 3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.192 21.053 2.669 1.00 0.00 H new ATOM 1046 N ALA A 80 8.902 18.415 1.228 1.00 0.00 N ATOM 1047 CA ALA A 80 7.456 18.537 1.440 1.00 0.00 C ATOM 1048 C ALA A 80 6.914 17.344 2.254 1.00 0.00 C ATOM 1049 O ALA A 80 7.288 16.194 2.002 1.00 0.00 O ATOM 1050 CB ALA A 80 6.764 18.693 0.079 1.00 0.00 C ATOM 0 H ALA A 80 9.161 18.226 0.260 1.00 0.00 H new ATOM 0 HA ALA A 80 7.240 19.426 2.033 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.688 18.784 0.226 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.139 19.587 -0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.973 17.819 -0.538 1.00 0.00 H new ATOM 1056 N THR A 81 6.038 17.623 3.235 1.00 0.00 N ATOM 1057 CA THR A 81 5.479 16.609 4.150 1.00 0.00 C ATOM 1058 C THR A 81 4.487 15.639 3.477 1.00 0.00 C ATOM 1059 O THR A 81 4.590 14.447 3.790 1.00 0.00 O ATOM 1060 CB THR A 81 5.033 17.196 5.508 1.00 0.00 C ATOM 1061 OG1 THR A 81 4.068 16.360 6.106 1.00 0.00 O ATOM 1062 CG2 THR A 81 4.466 18.620 5.520 1.00 0.00 C ATOM 0 H THR A 81 5.694 18.566 3.418 1.00 0.00 H new ATOM 0 HA THR A 81 6.308 15.953 4.416 1.00 0.00 H new ATOM 0 HB THR A 81 5.973 17.250 6.057 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.794 16.740 6.966 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.197 18.896 6.540 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.217 19.314 5.143 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.580 18.664 4.886 1.00 0.00 H new ATOM 1070 N PRO A 82 3.602 16.043 2.534 1.00 0.00 N ATOM 1071 CA PRO A 82 2.822 15.095 1.743 1.00 0.00 C ATOM 1072 C PRO A 82 3.740 14.226 0.870 1.00 0.00 C ATOM 1073 O PRO A 82 4.732 14.716 0.329 1.00 0.00 O ATOM 1074 CB PRO A 82 1.851 15.919 0.890 1.00 0.00 C ATOM 1075 CG PRO A 82 1.790 17.262 1.610 1.00 0.00 C ATOM 1076 CD PRO A 82 3.198 17.396 2.183 1.00 0.00 C ATOM 0 HA PRO A 82 2.272 14.409 2.387 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.211 16.029 -0.133 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.869 15.449 0.834 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.551 18.077 0.927 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.031 17.268 2.393 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.879 17.833 1.453 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.206 18.048 3.057 1.00 0.00 H new ATOM 1078 N LYS A 83 3.404 12.939 0.731 1.00 0.00 N ATOM 1079 CA LYS A 83 4.169 11.963 -0.070 1.00 0.00 C ATOM 1080 C LYS A 83 3.432 11.522 -1.356 1.00 0.00 C ATOM 1081 O LYS A 83 2.408 12.093 -1.727 1.00 0.00 O ATOM 1082 CB LYS A 83 4.701 10.803 0.821 1.00 0.00 C ATOM 1083 CG LYS A 83 3.895 10.374 2.060 1.00 0.00 C ATOM 1084 CD LYS A 83 4.196 11.256 3.289 1.00 0.00 C ATOM 1085 CE LYS A 83 4.017 10.547 4.640 1.00 0.00 C ATOM 1086 NZ LYS A 83 4.955 9.397 4.822 1.00 0.00 N ATOM 0 H LYS A 83 2.581 12.535 1.177 1.00 0.00 H new ATOM 0 HA LYS A 83 5.057 12.465 -0.455 1.00 0.00 H new ATOM 0 HB2 LYS A 83 4.814 9.926 0.184 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.699 11.081 1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.830 10.423 1.833 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.123 9.335 2.297 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.221 11.620 3.217 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.545 12.130 3.262 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.171 11.266 5.445 1.00 0.00 H new ATOM 0 HE3 LYS A 83 2.991 10.189 4.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.778 8.947 5.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.805 8.703 4.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.936 9.740 4.788 1.00 0.00 H new ATOM 1092 N GLY A 84 3.961 10.500 -2.049 1.00 0.00 N ATOM 1093 CA GLY A 84 3.547 10.065 -3.401 1.00 0.00 C ATOM 1094 C GLY A 84 2.871 8.697 -3.534 1.00 0.00 C ATOM 1095 O GLY A 84 3.025 8.033 -4.551 1.00 0.00 O ATOM 0 H GLY A 84 4.718 9.930 -1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.865 10.816 -3.801 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.431 10.065 -4.039 1.00 0.00 H new ATOM 1099 N GLN A 85 2.156 8.256 -2.504 1.00 0.00 N ATOM 1100 CA GLN A 85 1.636 6.887 -2.361 1.00 0.00 C ATOM 1101 C GLN A 85 0.483 6.432 -3.292 1.00 0.00 C ATOM 1102 O GLN A 85 0.484 5.248 -3.633 1.00 0.00 O ATOM 1103 CB GLN A 85 1.457 6.679 -0.836 1.00 0.00 C ATOM 1104 CG GLN A 85 0.432 5.646 -0.370 1.00 0.00 C ATOM 1105 CD GLN A 85 -1.008 6.162 -0.297 1.00 0.00 C ATOM 1106 OE1 GLN A 85 -1.951 5.464 -0.620 1.00 0.00 O ATOM 1107 NE2 GLN A 85 -1.258 7.371 0.165 1.00 0.00 N ATOM 0 H GLN A 85 1.911 8.856 -1.716 1.00 0.00 H new ATOM 0 HA GLN A 85 2.353 6.174 -2.767 1.00 0.00 H new ATOM 0 HB2 GLN A 85 2.425 6.400 -0.421 1.00 0.00 H new ATOM 0 HB3 GLN A 85 1.187 7.639 -0.397 1.00 0.00 H new ATOM 0 HG2 GLN A 85 0.464 4.792 -1.046 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.724 5.283 0.615 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.488 7.980 0.444 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -2.221 7.698 0.244 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.443 7.267 -3.800 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.497 6.748 -4.718 1.00 0.00 C ATOM 1114 C LEU A 86 -0.933 6.247 -6.058 1.00 0.00 C ATOM 1115 O LEU A 86 -1.438 5.266 -6.603 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.667 7.740 -4.941 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.831 7.669 -3.924 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -3.364 7.737 -2.474 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -4.874 8.777 -4.130 1.00 0.00 C ATOM 0 H LEU A 86 -0.492 8.267 -3.606 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.912 5.885 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.264 8.753 -4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.073 7.571 -5.938 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.285 6.697 -4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.227 7.682 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.695 6.902 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.836 8.675 -2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.665 8.675 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.397 9.751 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.301 8.693 -5.129 1.00 0.00 H new ATOM 1129 N ASP A 87 0.163 6.825 -6.556 1.00 0.00 N ATOM 1130 CA ASP A 87 0.858 6.271 -7.730 1.00 0.00 C ATOM 1131 C ASP A 87 1.336 4.844 -7.453 1.00 0.00 C ATOM 1132 O ASP A 87 1.137 3.946 -8.274 1.00 0.00 O ATOM 1133 CB ASP A 87 2.039 7.172 -8.131 1.00 0.00 C ATOM 1134 CG ASP A 87 1.661 8.310 -9.097 1.00 0.00 C ATOM 1135 OD1 ASP A 87 0.572 8.258 -9.716 1.00 0.00 O ATOM 1136 OD2 ASP A 87 2.492 9.235 -9.239 1.00 0.00 O ATOM 0 H ASP A 87 0.588 7.669 -6.172 1.00 0.00 H new ATOM 0 HA ASP A 87 0.154 6.237 -8.561 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.475 7.604 -7.230 1.00 0.00 H new ATOM 0 HB3 ASP A 87 2.810 6.557 -8.595 1.00 0.00 H new ATOM 1139 N ALA A 88 1.870 4.610 -6.250 1.00 0.00 N ATOM 1140 CA ALA A 88 2.257 3.279 -5.804 1.00 0.00 C ATOM 1141 C ALA A 88 1.043 2.353 -5.692 1.00 0.00 C ATOM 1142 O ALA A 88 1.079 1.278 -6.289 1.00 0.00 O ATOM 1143 CB ALA A 88 3.032 3.393 -4.490 1.00 0.00 C ATOM 0 H ALA A 88 2.044 5.342 -5.562 1.00 0.00 H new ATOM 0 HA ALA A 88 2.912 2.824 -6.547 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.324 2.399 -4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.924 4.000 -4.645 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.401 3.862 -3.735 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.051 2.766 -5.028 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.220 1.863 -4.878 1.00 0.00 C ATOM 1151 C VAL A 89 -1.785 1.421 -6.229 1.00 0.00 C ATOM 1152 O VAL A 89 -2.221 0.279 -6.338 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.374 2.351 -3.964 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -1.846 2.943 -2.660 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.393 3.304 -4.606 1.00 0.00 C ATOM 0 H VAL A 89 -0.156 3.685 -4.598 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.784 1.015 -4.350 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.935 1.438 -3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.683 3.274 -2.045 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.277 2.186 -2.121 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.200 3.793 -2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.151 3.576 -3.871 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.883 4.203 -4.951 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.870 2.810 -5.453 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.724 2.271 -7.267 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.162 1.843 -8.607 1.00 0.00 C ATOM 1167 C VAL A 90 -1.127 0.978 -9.311 1.00 0.00 C ATOM 1168 O VAL A 90 -1.532 -0.026 -9.879 1.00 0.00 O ATOM 1169 CB VAL A 90 -2.630 2.987 -9.520 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -3.173 2.429 -10.848 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -3.756 3.726 -8.809 1.00 0.00 C ATOM 0 H VAL A 90 -1.386 3.232 -7.210 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.044 1.232 -8.414 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.791 3.650 -9.731 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -3.500 3.253 -11.482 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -2.387 1.870 -11.356 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -4.017 1.769 -10.647 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.107 4.545 -9.437 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.579 3.037 -8.617 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.389 4.125 -7.864 1.00 0.00 H new ATOM 1181 N GLN A 91 0.182 1.256 -9.248 1.00 0.00 N ATOM 1182 CA GLN A 91 1.151 0.283 -9.782 1.00 0.00 C ATOM 1183 C GLN A 91 0.969 -1.078 -9.097 1.00 0.00 C ATOM 1184 O GLN A 91 0.807 -2.084 -9.779 1.00 0.00 O ATOM 1185 CB GLN A 91 2.596 0.791 -9.655 1.00 0.00 C ATOM 1186 CG GLN A 91 2.917 1.990 -10.564 1.00 0.00 C ATOM 1187 CD GLN A 91 2.559 1.763 -12.037 1.00 0.00 C ATOM 1188 OE1 GLN A 91 3.183 0.990 -12.748 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.518 2.395 -12.540 1.00 0.00 N ATOM 0 H GLN A 91 0.584 2.106 -8.852 1.00 0.00 H new ATOM 0 HA GLN A 91 0.955 0.159 -10.847 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.782 1.073 -8.619 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.280 -0.025 -9.891 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.378 2.865 -10.200 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.981 2.216 -10.489 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.986 3.044 -11.960 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.244 2.235 -13.509 1.00 0.00 H new ATOM 1194 N VAL A 92 0.826 -1.101 -7.772 1.00 0.00 N ATOM 1195 CA VAL A 92 0.528 -2.329 -7.020 1.00 0.00 C ATOM 1196 C VAL A 92 -0.794 -2.996 -7.452 1.00 0.00 C ATOM 1197 O VAL A 92 -0.890 -4.221 -7.439 1.00 0.00 O ATOM 1198 CB VAL A 92 0.543 -2.039 -5.507 1.00 0.00 C ATOM 1199 CG1 VAL A 92 0.105 -3.258 -4.691 1.00 0.00 C ATOM 1200 CG2 VAL A 92 1.950 -1.627 -5.045 1.00 0.00 C ATOM 0 H VAL A 92 0.913 -0.271 -7.186 1.00 0.00 H new ATOM 0 HA VAL A 92 1.313 -3.049 -7.252 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.161 -1.224 -5.338 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.129 -3.013 -3.629 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.909 -3.541 -4.975 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.782 -4.089 -4.887 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.937 -1.427 -3.974 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.653 -2.433 -5.255 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.259 -0.728 -5.578 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.810 -2.235 -7.875 1.00 0.00 N ATOM 1211 CA ALA A 93 -3.062 -2.798 -8.386 1.00 0.00 C ATOM 1212 C ALA A 93 -2.967 -3.311 -9.841 1.00 0.00 C ATOM 1213 O ALA A 93 -3.611 -4.305 -10.156 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.170 -1.747 -8.218 1.00 0.00 C ATOM 0 H ALA A 93 -1.786 -1.215 -7.872 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.298 -3.688 -7.802 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.112 -2.148 -8.593 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.277 -1.497 -7.163 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.908 -0.850 -8.779 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.193 -2.663 -10.726 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.147 -2.966 -12.178 1.00 0.00 C ATOM 1222 C ILE A 94 -1.037 -3.968 -12.556 1.00 0.00 C ATOM 1223 O ILE A 94 -1.200 -4.723 -13.513 1.00 0.00 O ATOM 1224 CB ILE A 94 -1.978 -1.668 -13.015 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -2.985 -0.535 -12.712 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -2.057 -1.971 -14.524 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -4.436 -0.749 -13.139 1.00 0.00 C ATOM 0 H ILE A 94 -1.570 -1.902 -10.456 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.103 -3.434 -12.411 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.994 -1.305 -12.719 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.974 -0.353 -11.637 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -2.623 0.374 -13.193 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.936 -1.046 -15.088 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.265 -2.669 -14.797 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.026 -2.413 -14.756 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.029 0.124 -12.864 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.480 -0.892 -14.219 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -4.836 -1.631 -12.639 1.00 0.00 H new ATOM 1237 N CYS A 95 0.092 -4.000 -11.841 1.00 0.00 N ATOM 1238 CA CYS A 95 1.289 -4.791 -12.172 1.00 0.00 C ATOM 1239 C CYS A 95 1.137 -6.270 -11.760 1.00 0.00 C ATOM 1240 O CYS A 95 1.989 -6.833 -11.069 1.00 0.00 O ATOM 1241 CB CYS A 95 2.522 -4.105 -11.548 1.00 0.00 C ATOM 1242 SG CYS A 95 2.721 -2.427 -12.222 1.00 0.00 S ATOM 0 H CYS A 95 0.205 -3.458 -10.985 1.00 0.00 H new ATOM 0 HA CYS A 95 1.424 -4.819 -13.253 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.411 -4.058 -10.465 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.416 -4.694 -11.752 1.00 0.00 H new ATOM 0 HG CYS A 95 3.275 -2.494 -13.396 1.00 0.00 H new ATOM 1245 N LEU A 96 0.042 -6.903 -12.192 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.443 -8.230 -11.771 1.00 0.00 C ATOM 1247 C LEU A 96 0.654 -9.290 -11.828 1.00 0.00 C ATOM 1248 O LEU A 96 0.788 -10.108 -10.920 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.625 -8.687 -12.663 1.00 0.00 C ATOM 1250 CG LEU A 96 -2.809 -7.719 -12.854 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.939 -8.424 -13.618 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.337 -7.180 -11.523 1.00 0.00 C ATOM 0 H LEU A 96 -0.571 -6.480 -12.889 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.771 -8.127 -10.737 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.226 -8.924 -13.649 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -2.017 -9.615 -12.247 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.446 -6.867 -13.429 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.774 -7.735 -13.750 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.574 -8.744 -14.594 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.273 -9.294 -13.053 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.170 -6.503 -11.710 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.676 -8.010 -10.903 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.541 -6.643 -11.007 1.00 0.00 H new ATOM 1262 N GLY A 97 1.452 -9.224 -12.895 1.00 0.00 N ATOM 1263 CA GLY A 97 2.488 -10.216 -13.216 1.00 0.00 C ATOM 1264 C GLY A 97 3.760 -10.105 -12.368 1.00 0.00 C ATOM 1265 O GLY A 97 4.464 -11.103 -12.211 1.00 0.00 O ATOM 0 H GLY A 97 1.398 -8.466 -13.575 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.069 -11.214 -13.090 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.757 -10.114 -14.267 1.00 0.00 H new ATOM 1269 N GLU A 98 4.042 -8.925 -11.804 1.00 0.00 N ATOM 1270 CA GLU A 98 5.218 -8.682 -10.958 1.00 0.00 C ATOM 1271 C GLU A 98 4.844 -8.635 -9.479 1.00 0.00 C ATOM 1272 O GLU A 98 5.612 -9.115 -8.651 1.00 0.00 O ATOM 1273 CB GLU A 98 5.942 -7.386 -11.360 1.00 0.00 C ATOM 1274 CG GLU A 98 6.902 -7.608 -12.537 1.00 0.00 C ATOM 1275 CD GLU A 98 6.176 -7.885 -13.864 1.00 0.00 C ATOM 1276 OE1 GLU A 98 5.446 -6.996 -14.362 1.00 0.00 O ATOM 1277 OE2 GLU A 98 6.355 -8.988 -14.436 1.00 0.00 O ATOM 0 H GLU A 98 3.453 -8.101 -11.923 1.00 0.00 H new ATOM 0 HA GLU A 98 5.898 -9.520 -11.114 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.207 -6.628 -11.629 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.498 -7.001 -10.505 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.535 -6.728 -12.653 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.560 -8.446 -12.308 1.00 0.00 H new ATOM 1280 N ILE A 99 3.663 -8.119 -9.126 1.00 0.00 N ATOM 1281 CA ILE A 99 3.129 -8.221 -7.762 1.00 0.00 C ATOM 1282 C ILE A 99 2.835 -9.685 -7.420 1.00 0.00 C ATOM 1283 O ILE A 99 3.259 -10.149 -6.363 1.00 0.00 O ATOM 1284 CB ILE A 99 1.894 -7.306 -7.597 1.00 0.00 C ATOM 1285 CG1 ILE A 99 2.219 -5.825 -7.913 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.316 -7.458 -6.181 1.00 0.00 C ATOM 1287 CD1 ILE A 99 3.204 -5.124 -6.973 1.00 0.00 C ATOM 0 H ILE A 99 3.052 -7.621 -9.773 1.00 0.00 H new ATOM 0 HA ILE A 99 3.875 -7.871 -7.049 1.00 0.00 H new ATOM 0 HB ILE A 99 1.143 -7.621 -8.322 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.618 -5.772 -8.926 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.285 -5.263 -7.909 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.446 -6.810 -6.072 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.020 -8.494 -6.018 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.072 -7.177 -5.447 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.348 -4.094 -7.300 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.806 -5.130 -5.958 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.160 -5.648 -6.991 1.00 0.00 H new ATOM 1297 N GLY A 100 2.184 -10.418 -8.335 1.00 0.00 N ATOM 1298 CA GLY A 100 1.893 -11.854 -8.208 1.00 0.00 C ATOM 1299 C GLY A 100 0.485 -12.194 -7.708 1.00 0.00 C ATOM 1300 O GLY A 100 0.300 -13.263 -7.126 1.00 0.00 O ATOM 0 H GLY A 100 1.836 -10.018 -9.207 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.039 -12.325 -9.180 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.620 -12.297 -7.527 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.512 -11.324 -7.917 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.913 -11.574 -7.534 1.00 0.00 C ATOM 1306 C TRP A 101 -2.482 -12.858 -8.192 1.00 0.00 C ATOM 1307 O TRP A 101 -2.473 -12.980 -9.419 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.779 -10.357 -7.915 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.454 -9.029 -7.291 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -2.126 -7.913 -7.978 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.515 -8.611 -5.888 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.974 -6.850 -7.115 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.235 -7.213 -5.815 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.802 -9.258 -4.668 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.275 -6.491 -4.614 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.798 -8.553 -3.450 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.575 -7.168 -3.421 1.00 0.00 C ATOM 0 H TRP A 101 -0.370 -10.417 -8.361 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.938 -11.726 -6.455 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.727 -10.238 -8.997 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.814 -10.595 -7.670 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -2.001 -7.862 -9.050 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.702 -5.911 -7.405 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -3.029 -10.314 -4.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.078 -5.429 -4.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -2.969 -9.085 -2.526 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.634 -6.627 -2.488 1.00 0.00 H new ATOM 1326 N ARG A 102 -3.013 -13.791 -7.380 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.741 -14.998 -7.841 1.00 0.00 C ATOM 1328 C ARG A 102 -5.269 -14.764 -7.917 1.00 0.00 C ATOM 1329 O ARG A 102 -5.725 -13.622 -7.965 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.347 -16.232 -6.989 1.00 0.00 C ATOM 1331 CG ARG A 102 -3.828 -16.127 -5.534 1.00 0.00 C ATOM 1332 CD ARG A 102 -3.823 -17.445 -4.744 1.00 0.00 C ATOM 1333 NE ARG A 102 -2.466 -17.902 -4.396 1.00 0.00 N ATOM 1334 CZ ARG A 102 -2.163 -19.029 -3.756 1.00 0.00 C ATOM 1335 NH1 ARG A 102 -3.079 -19.867 -3.317 1.00 0.00 N ATOM 1336 NH2 ARG A 102 -0.904 -19.342 -3.540 1.00 0.00 N ATOM 0 H ARG A 102 -2.949 -13.730 -6.364 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.435 -15.212 -8.865 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.767 -17.130 -7.442 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.263 -16.346 -7.002 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -3.198 -15.407 -5.012 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -4.841 -15.725 -5.532 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -4.403 -17.317 -3.830 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -4.321 -18.216 -5.332 1.00 0.00 H new ATOM 0 HE ARG A 102 -1.689 -17.301 -4.670 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -4.068 -19.664 -3.463 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -2.800 -20.719 -2.831 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -0.162 -18.721 -3.863 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -0.670 -20.205 -3.050 1.00 0.00 H new ATOM 1344 N ASN A 103 -6.063 -15.841 -7.885 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.523 -15.852 -8.089 1.00 0.00 C ATOM 1346 C ASN A 103 -8.396 -15.688 -6.816 1.00 0.00 C ATOM 1347 O ASN A 103 -9.623 -15.736 -6.931 1.00 0.00 O ATOM 1348 CB ASN A 103 -7.890 -17.177 -8.789 1.00 0.00 C ATOM 1349 CG ASN A 103 -7.181 -17.386 -10.127 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -7.067 -16.482 -10.947 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -6.679 -18.581 -10.382 1.00 0.00 N ATOM 0 H ASN A 103 -5.691 -16.774 -7.708 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.748 -14.969 -8.687 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.646 -18.007 -8.126 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.967 -17.205 -8.951 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.195 -18.753 -11.263 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.775 -19.331 -9.698 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.823 -15.539 -5.607 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.576 -15.484 -4.350 1.00 0.00 C ATOM 1358 C GLY A 104 -9.032 -14.062 -4.036 1.00 0.00 C ATOM 1359 O GLY A 104 -9.648 -13.386 -4.862 1.00 0.00 O ATOM 0 H GLY A 104 -6.815 -15.453 -5.479 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.444 -16.140 -4.415 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.955 -15.857 -3.535 1.00 0.00 H new ATOM 1363 N THR A 105 -8.705 -13.619 -2.824 1.00 0.00 N ATOM 1364 CA THR A 105 -8.982 -12.266 -2.300 1.00 0.00 C ATOM 1365 C THR A 105 -7.657 -11.544 -2.068 1.00 0.00 C ATOM 1366 O THR A 105 -6.685 -12.179 -1.661 1.00 0.00 O ATOM 1367 CB THR A 105 -9.920 -12.319 -1.090 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.151 -10.989 -0.689 1.00 0.00 O ATOM 1369 CG2 THR A 105 -9.414 -13.154 0.089 1.00 0.00 C ATOM 0 H THR A 105 -8.221 -14.209 -2.147 1.00 0.00 H new ATOM 0 HA THR A 105 -9.533 -11.672 -3.030 1.00 0.00 H new ATOM 0 HB THR A 105 -10.833 -12.827 -1.401 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.659 -10.807 0.139 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.148 -13.129 0.894 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.264 -14.185 -0.233 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.469 -12.744 0.446 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.598 -10.240 -2.380 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.353 -9.476 -2.453 1.00 0.00 C ATOM 1379 C ARG A 106 -6.420 -8.284 -1.506 1.00 0.00 C ATOM 1380 O ARG A 106 -7.415 -7.563 -1.575 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.197 -8.961 -3.896 1.00 0.00 C ATOM 1382 CG ARG A 106 -6.085 -10.026 -5.006 1.00 0.00 C ATOM 1383 CD ARG A 106 -7.446 -10.342 -5.650 1.00 0.00 C ATOM 1384 NE ARG A 106 -7.309 -11.193 -6.846 1.00 0.00 N ATOM 1385 CZ ARG A 106 -8.256 -11.422 -7.752 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -9.491 -10.989 -7.605 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -7.962 -12.109 -8.832 1.00 0.00 N ATOM 0 H ARG A 106 -8.427 -9.684 -2.591 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.510 -10.107 -2.171 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.051 -8.322 -4.123 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.308 -8.332 -3.938 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.395 -9.677 -5.774 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.662 -10.940 -4.589 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.084 -10.842 -4.921 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.942 -9.411 -5.923 1.00 0.00 H new ATOM 0 HE ARG A 106 -6.407 -11.647 -6.992 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.750 -10.457 -6.774 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.189 -11.185 -8.322 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.015 -12.462 -8.970 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.681 -12.290 -9.533 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.389 -7.995 -0.700 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.405 -6.807 0.166 1.00 0.00 C ATOM 1397 C PHE A 107 -4.186 -5.912 0.103 1.00 0.00 C ATOM 1398 O PHE A 107 -3.109 -6.268 0.569 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.811 -7.114 1.611 1.00 0.00 C ATOM 1400 CG PHE A 107 -7.049 -7.974 1.780 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -7.014 -9.376 1.656 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -8.269 -7.344 2.048 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -8.174 -10.136 1.884 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -9.434 -8.100 2.275 1.00 0.00 C ATOM 1405 CZ PHE A 107 -9.382 -9.501 2.209 1.00 0.00 C ATOM 0 H PHE A 107 -4.543 -8.560 -0.629 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.197 -6.208 -0.283 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.976 -7.611 2.105 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.973 -6.170 2.131 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.092 -9.869 1.385 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -8.317 -6.266 2.081 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -8.135 -11.213 1.809 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -10.366 -7.603 2.500 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.267 -10.087 2.407 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.402 -4.695 -0.400 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.414 -3.625 -0.363 1.00 0.00 C ATOM 1415 C LEU A 108 -3.484 -2.952 1.013 1.00 0.00 C ATOM 1416 O LEU A 108 -4.350 -2.120 1.269 1.00 0.00 O ATOM 1417 CB LEU A 108 -3.652 -2.697 -1.572 1.00 0.00 C ATOM 1418 CG LEU A 108 -2.633 -1.565 -1.814 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -2.893 -0.330 -0.953 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -1.192 -2.033 -1.591 1.00 0.00 C ATOM 0 H LEU A 108 -5.278 -4.426 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.389 -3.982 -0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.686 -3.316 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.637 -2.244 -1.459 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.766 -1.286 -2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.142 0.430 -1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.884 0.066 -1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.838 -0.603 0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.508 -1.204 -1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.077 -2.380 -0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.964 -2.848 -2.277 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.571 -3.338 1.903 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.411 -2.729 3.231 1.00 0.00 C ATOM 1432 C VAL A 109 -1.544 -1.496 3.035 1.00 0.00 C ATOM 1433 O VAL A 109 -0.399 -1.618 2.601 1.00 0.00 O ATOM 1434 CB VAL A 109 -1.820 -3.730 4.244 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.521 -3.078 5.597 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -2.836 -4.850 4.478 1.00 0.00 C ATOM 0 H VAL A 109 -1.910 -4.094 1.723 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.372 -2.442 3.658 1.00 0.00 H new ATOM 0 HB VAL A 109 -0.885 -4.106 3.828 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.107 -3.823 6.276 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.801 -2.271 5.461 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.442 -2.675 6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.430 -5.566 5.193 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.760 -4.427 4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.043 -5.357 3.535 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.105 -0.315 3.308 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.494 0.955 2.949 1.00 0.00 C ATOM 1448 C LEU A 110 -1.007 1.722 4.168 1.00 0.00 C ATOM 1449 O LEU A 110 -1.842 2.282 4.873 1.00 0.00 O ATOM 1450 CB LEU A 110 -2.571 1.762 2.193 1.00 0.00 C ATOM 1451 CG LEU A 110 -2.075 3.036 1.501 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -1.721 4.179 2.476 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -0.874 2.646 0.637 1.00 0.00 C ATOM 0 H LEU A 110 -3.000 -0.219 3.787 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.612 0.785 2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.025 1.115 1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.357 2.034 2.897 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.884 3.441 0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -1.378 5.046 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.604 4.449 3.055 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.931 3.850 3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.491 3.529 0.126 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.092 2.225 1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.182 1.905 -0.101 1.00 0.00 H new ATOM 1463 N VAL A 111 0.311 1.805 4.374 1.00 0.00 N ATOM 1464 CA VAL A 111 0.871 2.560 5.507 1.00 0.00 C ATOM 1465 C VAL A 111 1.413 3.928 5.106 1.00 0.00 C ATOM 1466 O VAL A 111 2.255 4.006 4.210 1.00 0.00 O ATOM 1467 CB VAL A 111 1.944 1.777 6.281 1.00 0.00 C ATOM 1468 CG1 VAL A 111 2.403 2.610 7.490 1.00 0.00 C ATOM 1469 CG2 VAL A 111 1.434 0.406 6.747 1.00 0.00 C ATOM 0 H VAL A 111 1.009 1.363 3.777 1.00 0.00 H new ATOM 0 HA VAL A 111 0.023 2.718 6.174 1.00 0.00 H new ATOM 0 HB VAL A 111 2.783 1.596 5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.164 2.060 8.043 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.819 3.556 7.143 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.551 2.805 8.142 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.225 -0.112 7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.574 0.541 7.402 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.140 -0.187 5.881 1.00 0.00 H new ATOM 1479 N THR A 112 1.000 4.976 5.840 1.00 0.00 N ATOM 1480 CA THR A 112 1.594 6.335 5.730 1.00 0.00 C ATOM 1481 C THR A 112 1.296 7.237 6.940 1.00 0.00 C ATOM 1482 O THR A 112 0.278 7.070 7.595 1.00 0.00 O ATOM 1483 CB THR A 112 1.205 7.002 4.407 1.00 0.00 C ATOM 1484 OG1 THR A 112 1.968 8.180 4.283 1.00 0.00 O ATOM 1485 CG2 THR A 112 -0.277 7.348 4.315 1.00 0.00 C ATOM 0 H THR A 112 0.248 4.913 6.526 1.00 0.00 H new ATOM 0 HA THR A 112 2.675 6.197 5.734 1.00 0.00 H new ATOM 0 HB THR A 112 1.404 6.295 3.601 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.741 8.629 3.442 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.482 7.817 3.353 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.870 6.438 4.409 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.540 8.037 5.118 1.00 0.00 H new ATOM 1493 N ASP A 113 2.194 8.186 7.236 1.00 0.00 N ATOM 1494 CA ASP A 113 2.222 9.017 8.464 1.00 0.00 C ATOM 1495 C ASP A 113 1.796 10.499 8.299 1.00 0.00 C ATOM 1496 O ASP A 113 1.529 11.175 9.292 1.00 0.00 O ATOM 1497 CB ASP A 113 3.645 8.938 9.049 1.00 0.00 C ATOM 1498 CG ASP A 113 3.834 9.759 10.345 1.00 0.00 C ATOM 1499 OD1 ASP A 113 3.187 9.434 11.368 1.00 0.00 O ATOM 1500 OD2 ASP A 113 4.651 10.712 10.336 1.00 0.00 O ATOM 0 H ASP A 113 2.960 8.412 6.601 1.00 0.00 H new ATOM 0 HA ASP A 113 1.465 8.604 9.130 1.00 0.00 H new ATOM 0 HB2 ASP A 113 3.887 7.895 9.253 1.00 0.00 H new ATOM 0 HB3 ASP A 113 4.355 9.289 8.301 1.00 0.00 H new ATOM 1503 N ASN A 114 1.700 11.009 7.066 1.00 0.00 N ATOM 1504 CA ASN A 114 1.232 12.374 6.752 1.00 0.00 C ATOM 1505 C ASN A 114 0.276 12.354 5.537 1.00 0.00 C ATOM 1506 O ASN A 114 -0.166 11.282 5.123 1.00 0.00 O ATOM 1507 CB ASN A 114 2.418 13.349 6.583 1.00 0.00 C ATOM 1508 CG ASN A 114 3.040 13.737 7.923 1.00 0.00 C ATOM 1509 OD1 ASN A 114 2.521 14.584 8.643 1.00 0.00 O ATOM 1510 ND2 ASN A 114 4.164 13.151 8.296 1.00 0.00 N ATOM 0 H ASN A 114 1.951 10.475 6.234 1.00 0.00 H new ATOM 0 HA ASN A 114 0.655 12.752 7.596 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.178 12.889 5.951 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.077 14.248 6.069 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.600 13.403 9.183 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.595 12.447 7.697 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.078 13.522 4.988 1.00 0.00 N ATOM 1516 CA ASP A 115 -0.994 13.651 3.847 1.00 0.00 C ATOM 1517 C ASP A 115 -0.362 13.174 2.514 1.00 0.00 C ATOM 1518 O ASP A 115 0.725 12.586 2.480 1.00 0.00 O ATOM 1519 CB ASP A 115 -1.514 15.105 3.784 1.00 0.00 C ATOM 1520 CG ASP A 115 -3.014 15.192 3.436 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -3.428 14.669 2.375 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -3.772 15.807 4.223 1.00 0.00 O ATOM 0 H ASP A 115 0.269 14.419 5.329 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.843 12.985 3.998 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.341 15.589 4.745 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -0.941 15.658 3.040 1.00 0.00 H new ATOM 1525 N PHE A 116 -1.048 13.431 1.399 1.00 0.00 N ATOM 1526 CA PHE A 116 -0.715 12.929 0.071 1.00 0.00 C ATOM 1527 C PHE A 116 -0.906 13.997 -1.032 1.00 0.00 C ATOM 1528 O PHE A 116 -1.766 14.875 -0.934 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.575 11.676 -0.173 1.00 0.00 C ATOM 1530 CG PHE A 116 -1.488 11.189 -1.595 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -0.264 10.701 -2.075 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -2.560 11.391 -2.477 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -0.079 10.526 -3.455 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -2.385 11.151 -3.849 1.00 0.00 C ATOM 1535 CZ PHE A 116 -1.133 10.760 -4.339 1.00 0.00 C ATOM 0 H PHE A 116 -1.883 14.018 1.400 1.00 0.00 H new ATOM 0 HA PHE A 116 0.343 12.673 0.025 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.254 10.881 0.501 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.614 11.899 0.069 1.00 0.00 H new ATOM 0 HD1 PHE A 116 0.532 10.461 -1.386 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.515 11.729 -2.102 1.00 0.00 H new ATOM 0 HE1 PHE A 116 0.882 10.209 -3.834 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -3.217 11.268 -4.527 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.983 10.639 -5.402 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.103 13.910 -2.098 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.191 14.761 -3.291 1.00 0.00 C ATOM 1545 C HIS A 117 -1.223 14.253 -4.334 1.00 0.00 C ATOM 1546 O HIS A 117 -0.879 13.456 -5.208 1.00 0.00 O ATOM 1547 CB HIS A 117 1.198 14.830 -3.942 1.00 0.00 C ATOM 1548 CG HIS A 117 2.251 15.607 -3.207 1.00 0.00 C ATOM 1549 ND1 HIS A 117 2.205 16.975 -2.923 1.00 0.00 N ATOM 1550 CD2 HIS A 117 3.482 15.124 -2.870 1.00 0.00 C ATOM 1551 CE1 HIS A 117 3.407 17.274 -2.401 1.00 0.00 C ATOM 1552 NE2 HIS A 117 4.192 16.183 -2.352 1.00 0.00 N ATOM 0 H HIS A 117 0.650 13.224 -2.157 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.533 15.744 -2.968 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.560 13.811 -4.078 1.00 0.00 H new ATOM 0 HB3 HIS A 117 1.087 15.264 -4.936 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.831 14.109 -2.987 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.702 18.257 -2.066 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.146 16.147 -1.994 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.483 14.702 -4.282 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.531 14.325 -5.251 1.00 0.00 C ATOM 1560 C LEU A 118 -3.158 14.709 -6.704 1.00 0.00 C ATOM 1561 O LEU A 118 -2.293 15.558 -6.939 1.00 0.00 O ATOM 1562 CB LEU A 118 -4.891 14.950 -4.855 1.00 0.00 C ATOM 1563 CG LEU A 118 -5.609 14.445 -3.581 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -5.968 12.954 -3.657 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -4.837 14.736 -2.287 1.00 0.00 C ATOM 0 H LEU A 118 -2.811 15.344 -3.561 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.618 13.239 -5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.739 16.023 -4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.573 14.811 -5.694 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.535 15.019 -3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.470 12.653 -2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.631 12.782 -4.505 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -5.058 12.367 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.399 14.354 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.863 14.249 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.700 15.812 -2.179 1.00 0.00 H new ATOM 1575 N ALA A 119 -3.850 14.117 -7.691 1.00 0.00 N ATOM 1576 CA ALA A 119 -3.757 14.534 -9.097 1.00 0.00 C ATOM 1577 C ALA A 119 -3.861 16.062 -9.240 1.00 0.00 C ATOM 1578 O ALA A 119 -4.720 16.679 -8.602 1.00 0.00 O ATOM 1579 CB ALA A 119 -4.854 13.850 -9.916 1.00 0.00 C ATOM 0 H ALA A 119 -4.489 13.337 -7.536 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.781 14.231 -9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.780 14.163 -10.957 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -4.734 12.768 -9.853 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.831 14.130 -9.522 1.00 0.00 H new ATOM 1585 N LYS A 120 -2.970 16.621 -10.068 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.717 18.045 -10.377 1.00 0.00 C ATOM 1587 C LYS A 120 -1.537 18.618 -9.559 1.00 0.00 C ATOM 1588 O LYS A 120 -1.038 19.696 -9.887 1.00 0.00 O ATOM 1589 CB LYS A 120 -3.967 18.954 -10.274 1.00 0.00 C ATOM 1590 CG LYS A 120 -5.163 18.526 -11.156 1.00 0.00 C ATOM 1591 CD LYS A 120 -5.023 18.895 -12.643 1.00 0.00 C ATOM 1592 CE LYS A 120 -5.136 20.405 -12.924 1.00 0.00 C ATOM 1593 NZ LYS A 120 -6.498 20.942 -12.641 1.00 0.00 N ATOM 0 H LYS A 120 -2.335 16.025 -10.600 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.436 18.052 -11.430 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.293 18.981 -9.234 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.681 19.971 -10.544 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.292 17.447 -11.073 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.070 18.986 -10.764 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -4.059 18.539 -13.007 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -5.791 18.371 -13.211 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -4.406 20.939 -12.316 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -4.884 20.596 -13.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.549 21.936 -12.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.206 20.386 -13.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.691 20.879 -11.621 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.044 17.925 -8.524 1.00 0.00 N ATOM 1600 CA ASP A 121 0.079 18.408 -7.703 1.00 0.00 C ATOM 1601 C ASP A 121 1.458 18.250 -8.381 1.00 0.00 C ATOM 1602 O ASP A 121 2.376 19.004 -8.051 1.00 0.00 O ATOM 1603 CB ASP A 121 0.043 17.773 -6.301 1.00 0.00 C ATOM 1604 CG ASP A 121 -1.121 18.280 -5.417 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -1.679 19.374 -5.681 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -1.439 17.616 -4.402 1.00 0.00 O ATOM 0 H ASP A 121 -1.409 17.018 -8.232 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.057 19.484 -7.594 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.036 16.691 -6.404 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.987 17.977 -5.795 1.00 0.00 H new ATOM 1609 N LYS A 122 1.615 17.376 -9.392 1.00 0.00 N ATOM 1610 CA LYS A 122 2.844 17.333 -10.215 1.00 0.00 C ATOM 1611 C LYS A 122 3.007 18.529 -11.179 1.00 0.00 C ATOM 1612 O LYS A 122 4.052 18.641 -11.827 1.00 0.00 O ATOM 1613 CB LYS A 122 2.993 15.991 -10.959 1.00 0.00 C ATOM 1614 CG LYS A 122 3.285 14.822 -10.013 1.00 0.00 C ATOM 1615 CD LYS A 122 3.902 13.606 -10.726 1.00 0.00 C ATOM 1616 CE LYS A 122 4.612 12.643 -9.768 1.00 0.00 C ATOM 1617 NZ LYS A 122 5.955 13.154 -9.352 1.00 0.00 N ATOM 0 H LYS A 122 0.909 16.690 -9.661 1.00 0.00 H new ATOM 0 HA LYS A 122 3.661 17.420 -9.499 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.078 15.784 -11.514 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.798 16.072 -11.689 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.963 15.158 -9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 122 2.359 14.518 -9.525 1.00 0.00 H new ATOM 0 HD2 LYS A 122 3.117 13.067 -11.257 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.613 13.954 -11.475 1.00 0.00 H new ATOM 0 HE2 LYS A 122 3.993 12.489 -8.884 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.727 11.672 -10.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.400 12.473 -8.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.555 13.277 -10.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 5.844 14.068 -8.869 1.00 0.00 H new ATOM 1623 N THR A 123 2.051 19.468 -11.231 1.00 0.00 N ATOM 1624 CA THR A 123 2.193 20.755 -11.944 1.00 0.00 C ATOM 1625 C THR A 123 3.384 21.561 -11.414 1.00 0.00 C ATOM 1626 O THR A 123 4.107 22.156 -12.212 1.00 0.00 O ATOM 1627 CB THR A 123 0.880 21.545 -11.863 1.00 0.00 C ATOM 1628 OG1 THR A 123 -0.109 20.779 -12.517 1.00 0.00 O ATOM 1629 CG2 THR A 123 0.941 22.900 -12.571 1.00 0.00 C ATOM 0 H THR A 123 1.145 19.358 -10.775 1.00 0.00 H new ATOM 0 HA THR A 123 2.401 20.552 -12.995 1.00 0.00 H new ATOM 0 HB THR A 123 0.670 21.730 -10.809 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.620 20.269 -11.854 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.020 23.405 -12.474 1.00 0.00 H new ATOM 0 HG22 THR A 123 1.720 23.513 -12.117 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.167 22.749 -13.627 1.00 0.00 H new ATOM 1637 N LEU A 124 3.661 21.513 -10.101 1.00 0.00 N ATOM 1638 CA LEU A 124 4.853 22.138 -9.498 1.00 0.00 C ATOM 1639 C LEU A 124 6.165 21.507 -10.000 1.00 0.00 C ATOM 1640 O LEU A 124 7.146 22.214 -10.236 1.00 0.00 O ATOM 1641 CB LEU A 124 4.784 22.039 -7.960 1.00 0.00 C ATOM 1642 CG LEU A 124 3.561 22.693 -7.285 1.00 0.00 C ATOM 1643 CD1 LEU A 124 3.742 22.625 -5.762 1.00 0.00 C ATOM 1644 CD2 LEU A 124 3.355 24.153 -7.716 1.00 0.00 C ATOM 0 H LEU A 124 3.063 21.038 -9.424 1.00 0.00 H new ATOM 0 HA LEU A 124 4.854 23.184 -9.803 1.00 0.00 H new ATOM 0 HB2 LEU A 124 4.803 20.985 -7.684 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.685 22.493 -7.548 1.00 0.00 H new ATOM 0 HG LEU A 124 2.674 22.142 -7.598 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.883 23.085 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.822 21.583 -5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.649 23.159 -5.479 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.481 24.562 -7.210 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.235 24.739 -7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.203 24.196 -8.794 1.00 0.00 H new ATOM 1654 N GLY A 125 6.159 20.187 -10.225 1.00 0.00 N ATOM 1655 CA GLY A 125 7.250 19.414 -10.840 1.00 0.00 C ATOM 1656 C GLY A 125 7.260 19.457 -12.375 1.00 0.00 C ATOM 1657 O GLY A 125 7.949 18.639 -12.985 1.00 0.00 O ATOM 0 H GLY A 125 5.362 19.603 -9.974 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.203 19.793 -10.470 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.173 18.376 -10.517 1.00 0.00 H new ATOM 1661 N THR A 126 6.499 20.384 -12.985 1.00 0.00 N ATOM 1662 CA THR A 126 6.364 20.641 -14.433 1.00 0.00 C ATOM 1663 C THR A 126 6.003 19.388 -15.245 1.00 0.00 C ATOM 1664 O THR A 126 6.596 19.073 -16.280 1.00 0.00 O ATOM 1665 CB THR A 126 7.516 21.521 -14.960 1.00 0.00 C ATOM 1666 OG1 THR A 126 7.198 21.958 -16.267 1.00 0.00 O ATOM 1667 CG2 THR A 126 8.913 20.891 -14.948 1.00 0.00 C ATOM 0 H THR A 126 5.919 21.021 -12.439 1.00 0.00 H new ATOM 0 HA THR A 126 5.479 21.256 -14.595 1.00 0.00 H new ATOM 0 HB THR A 126 7.590 22.348 -14.254 1.00 0.00 H new ATOM 0 HG1 THR A 126 6.907 21.193 -16.806 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.637 21.605 -15.341 1.00 0.00 H new ATOM 0 HG22 THR A 126 9.183 20.625 -13.926 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.913 19.995 -15.568 1.00 0.00 H new ATOM 1675 N ARG A 127 4.989 18.658 -14.758 1.00 0.00 N ATOM 1676 CA ARG A 127 4.375 17.515 -15.446 1.00 0.00 C ATOM 1677 C ARG A 127 2.850 17.671 -15.541 1.00 0.00 C ATOM 1678 O ARG A 127 2.145 17.657 -14.533 1.00 0.00 O ATOM 1679 CB ARG A 127 4.776 16.206 -14.739 1.00 0.00 C ATOM 1680 CG ARG A 127 6.277 15.862 -14.838 1.00 0.00 C ATOM 1681 CD ARG A 127 6.781 15.715 -16.282 1.00 0.00 C ATOM 1682 NE ARG A 127 8.240 15.526 -16.342 1.00 0.00 N ATOM 1683 CZ ARG A 127 9.111 16.303 -16.979 1.00 0.00 C ATOM 1684 NH1 ARG A 127 8.776 17.473 -17.485 1.00 0.00 N ATOM 1685 NH2 ARG A 127 10.355 15.897 -17.121 1.00 0.00 N ATOM 0 H ARG A 127 4.563 18.852 -13.852 1.00 0.00 H new ATOM 0 HA ARG A 127 4.747 17.479 -16.470 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.501 16.277 -13.687 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.199 15.386 -15.165 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.853 16.641 -14.339 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.464 14.932 -14.300 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.286 14.866 -16.754 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.507 16.602 -16.853 1.00 0.00 H new ATOM 0 HE ARG A 127 8.620 14.720 -15.846 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.818 17.812 -17.395 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.474 18.039 -17.967 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.643 14.994 -16.744 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.031 16.485 -17.608 1.00 0.00 H new ATOM 1693 N GLN A 128 2.364 17.827 -16.778 1.00 0.00 N ATOM 1694 CA GLN A 128 0.945 18.021 -17.116 1.00 0.00 C ATOM 1695 C GLN A 128 0.227 16.713 -17.480 1.00 0.00 C ATOM 1696 O GLN A 128 -0.985 16.610 -17.285 1.00 0.00 O ATOM 1697 CB GLN A 128 0.839 18.946 -18.342 1.00 0.00 C ATOM 1698 CG GLN A 128 1.333 20.381 -18.109 1.00 0.00 C ATOM 1699 CD GLN A 128 1.163 21.227 -19.374 1.00 0.00 C ATOM 1700 OE1 GLN A 128 2.111 21.517 -20.097 1.00 0.00 O ATOM 1701 NE2 GLN A 128 -0.046 21.630 -19.718 1.00 0.00 N ATOM 0 H GLN A 128 2.967 17.822 -17.601 1.00 0.00 H new ATOM 0 HA GLN A 128 0.473 18.443 -16.229 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.410 18.508 -19.161 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -0.202 18.982 -18.663 1.00 0.00 H new ATOM 0 HG2 GLN A 128 0.778 20.833 -17.287 1.00 0.00 H new ATOM 0 HG3 GLN A 128 2.382 20.366 -17.815 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.847 21.399 -19.130 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.179 22.172 -20.572 1.00 0.00 H new ATOM 1706 N ASN A 129 0.942 15.733 -18.051 1.00 0.00 N ATOM 1707 CA ASN A 129 0.343 14.511 -18.596 1.00 0.00 C ATOM 1708 C ASN A 129 -0.401 13.731 -17.499 1.00 0.00 C ATOM 1709 O ASN A 129 0.225 13.334 -16.516 1.00 0.00 O ATOM 1710 CB ASN A 129 1.453 13.658 -19.241 1.00 0.00 C ATOM 1711 CG ASN A 129 0.924 12.411 -19.950 1.00 0.00 C ATOM 1712 OD1 ASN A 129 -0.237 12.324 -20.333 1.00 0.00 O ATOM 1713 ND2 ASN A 129 1.769 11.416 -20.164 1.00 0.00 N ATOM 0 H ASN A 129 1.957 15.768 -18.147 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.393 14.770 -19.357 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.001 14.270 -19.958 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.163 13.356 -18.471 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.455 10.575 -20.648 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.735 11.490 -19.845 1.00 0.00 H new ATOM 1718 N THR A 130 -1.713 13.500 -17.647 1.00 0.00 N ATOM 1719 CA THR A 130 -2.495 12.701 -16.685 1.00 0.00 C ATOM 1720 C THR A 130 -1.960 11.269 -16.614 1.00 0.00 C ATOM 1721 O THR A 130 -1.332 10.781 -17.558 1.00 0.00 O ATOM 1722 CB THR A 130 -3.993 12.753 -17.008 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.694 12.246 -15.891 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.379 11.952 -18.256 1.00 0.00 C ATOM 0 H THR A 130 -2.261 13.857 -18.429 1.00 0.00 H new ATOM 0 HA THR A 130 -2.377 13.138 -15.694 1.00 0.00 H new ATOM 0 HB THR A 130 -4.252 13.790 -17.220 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.657 12.270 -16.071 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.453 12.034 -18.423 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.846 12.347 -19.121 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.113 10.905 -18.113 1.00 0.00 H new ATOM 1732 N SER A 131 -2.199 10.584 -15.500 1.00 0.00 N ATOM 1733 CA SER A 131 -1.828 9.170 -15.398 1.00 0.00 C ATOM 1734 C SER A 131 -2.627 8.286 -16.378 1.00 0.00 C ATOM 1735 O SER A 131 -3.811 8.520 -16.645 1.00 0.00 O ATOM 1736 CB SER A 131 -1.941 8.648 -13.967 1.00 0.00 C ATOM 1737 OG SER A 131 -1.267 7.399 -13.904 1.00 0.00 O ATOM 0 H SER A 131 -2.640 10.973 -14.667 1.00 0.00 H new ATOM 0 HA SER A 131 -0.779 9.108 -15.686 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.499 9.356 -13.266 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.987 8.532 -13.685 1.00 0.00 H new ATOM 0 HG SER A 131 -0.769 7.338 -13.062 1.00 0.00 H new ATOM 1741 N ASP A 132 -1.962 7.267 -16.934 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.537 6.347 -17.926 1.00 0.00 C ATOM 1743 C ASP A 132 -3.423 5.261 -17.275 1.00 0.00 C ATOM 1744 O ASP A 132 -4.365 4.756 -17.892 1.00 0.00 O ATOM 1745 CB ASP A 132 -1.360 5.710 -18.692 1.00 0.00 C ATOM 1746 CG ASP A 132 -1.701 5.089 -20.060 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -2.884 5.045 -20.474 1.00 0.00 O ATOM 1748 OD2 ASP A 132 -0.743 4.659 -20.743 1.00 0.00 O ATOM 0 H ASP A 132 -0.991 7.053 -16.704 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.191 6.899 -18.601 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.595 6.472 -18.842 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.920 4.936 -18.063 1.00 0.00 H new ATOM 1751 N GLY A 133 -3.114 4.886 -16.024 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.741 3.755 -15.324 1.00 0.00 C ATOM 1753 C GLY A 133 -3.150 2.398 -15.726 1.00 0.00 C ATOM 1754 O GLY A 133 -3.791 1.371 -15.514 1.00 0.00 O ATOM 0 H GLY A 133 -2.411 5.367 -15.463 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.625 3.891 -14.249 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.811 3.755 -15.532 1.00 0.00 H new ATOM 1758 N ARG A 134 -1.944 2.394 -16.317 1.00 0.00 N ATOM 1759 CA ARG A 134 -1.224 1.209 -16.809 1.00 0.00 C ATOM 1760 C ARG A 134 -0.024 0.814 -15.929 1.00 0.00 C ATOM 1761 O ARG A 134 0.462 1.597 -15.110 1.00 0.00 O ATOM 1762 CB ARG A 134 -0.749 1.460 -18.256 1.00 0.00 C ATOM 1763 CG ARG A 134 -1.853 1.151 -19.282 1.00 0.00 C ATOM 1764 CD ARG A 134 -1.330 1.118 -20.730 1.00 0.00 C ATOM 1765 NE ARG A 134 -0.203 0.178 -20.909 1.00 0.00 N ATOM 1766 CZ ARG A 134 -0.237 -1.151 -20.873 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -1.366 -1.825 -20.775 1.00 0.00 N ATOM 1768 NH2 ARG A 134 0.888 -1.830 -20.926 1.00 0.00 N ATOM 0 H ARG A 134 -1.421 3.256 -16.472 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.925 0.375 -16.772 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.436 2.499 -18.361 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.124 0.842 -18.464 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.306 0.189 -19.042 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.638 1.903 -19.201 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -2.143 0.836 -21.399 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.012 2.119 -21.020 1.00 0.00 H new ATOM 0 HE ARG A 134 0.710 0.599 -21.081 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -2.255 -1.327 -20.724 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.351 -2.845 -20.750 1.00 0.00 H new ATOM 0 HH21 ARG A 134 1.778 -1.337 -20.994 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.870 -2.849 -20.899 1.00 0.00 H new ATOM 1776 N CYS A 135 0.464 -0.415 -16.132 1.00 0.00 N ATOM 1777 CA CYS A 135 1.723 -0.926 -15.578 1.00 0.00 C ATOM 1778 C CYS A 135 2.913 -0.261 -16.297 1.00 0.00 C ATOM 1779 O CYS A 135 3.014 -0.315 -17.525 1.00 0.00 O ATOM 1780 CB CYS A 135 1.727 -2.461 -15.732 1.00 0.00 C ATOM 1781 SG CYS A 135 3.394 -3.148 -15.474 1.00 0.00 S ATOM 0 H CYS A 135 -0.023 -1.104 -16.705 1.00 0.00 H new ATOM 0 HA CYS A 135 1.816 -0.685 -14.519 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.035 -2.902 -15.015 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.371 -2.730 -16.726 1.00 0.00 H new ATOM 0 HG CYS A 135 3.357 -4.440 -15.610 1.00 0.00 H new ATOM 1784 N HIS A 136 3.814 0.344 -15.520 1.00 0.00 N ATOM 1785 CA HIS A 136 5.048 0.998 -15.982 1.00 0.00 C ATOM 1786 C HIS A 136 6.262 0.607 -15.099 1.00 0.00 C ATOM 1787 O HIS A 136 7.080 1.446 -14.702 1.00 0.00 O ATOM 1788 CB HIS A 136 4.817 2.515 -16.031 1.00 0.00 C ATOM 1789 CG HIS A 136 3.723 2.979 -16.961 1.00 0.00 C ATOM 1790 ND1 HIS A 136 3.733 2.849 -18.353 1.00 0.00 N ATOM 1791 CD2 HIS A 136 2.619 3.696 -16.595 1.00 0.00 C ATOM 1792 CE1 HIS A 136 2.628 3.475 -18.785 1.00 0.00 C ATOM 1793 NE2 HIS A 136 1.942 4.001 -17.754 1.00 0.00 N ATOM 0 H HIS A 136 3.702 0.396 -14.507 1.00 0.00 H new ATOM 0 HA HIS A 136 5.292 0.654 -16.987 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.584 2.862 -15.024 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.749 2.997 -16.327 1.00 0.00 H new ATOM 0 HD1 HIS A 136 4.435 2.376 -18.922 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.333 3.970 -15.590 1.00 0.00 H new ATOM 0 HE1 HIS A 136 2.329 3.547 -19.820 1.00 0.00 H new ATOM 1799 N LEU A 137 6.322 -0.678 -14.739 1.00 0.00 N ATOM 1800 CA LEU A 137 7.310 -1.308 -13.861 1.00 0.00 C ATOM 1801 C LEU A 137 8.349 -2.058 -14.718 1.00 0.00 C ATOM 1802 O LEU A 137 7.973 -2.908 -15.530 1.00 0.00 O ATOM 1803 CB LEU A 137 6.499 -2.235 -12.926 1.00 0.00 C ATOM 1804 CG LEU A 137 7.198 -2.927 -11.740 1.00 0.00 C ATOM 1805 CD1 LEU A 137 8.257 -3.952 -12.163 1.00 0.00 C ATOM 1806 CD2 LEU A 137 7.809 -1.914 -10.770 1.00 0.00 C ATOM 0 H LEU A 137 5.634 -1.351 -15.077 1.00 0.00 H new ATOM 0 HA LEU A 137 7.880 -0.597 -13.263 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.675 -1.648 -12.520 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.059 -3.017 -13.545 1.00 0.00 H new ATOM 0 HG LEU A 137 6.408 -3.477 -11.229 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.706 -4.398 -11.276 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.789 -4.732 -12.764 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.029 -3.456 -12.750 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.292 -2.443 -9.948 1.00 0.00 H new ATOM 0 HD22 LEU A 137 8.547 -1.307 -11.295 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.024 -1.269 -10.375 1.00 0.00 H new ATOM 1816 N ASP A 138 9.642 -1.749 -14.552 1.00 0.00 N ATOM 1817 CA ASP A 138 10.756 -2.421 -15.249 1.00 0.00 C ATOM 1818 C ASP A 138 11.691 -3.182 -14.280 1.00 0.00 C ATOM 1819 O ASP A 138 11.364 -4.313 -13.919 1.00 0.00 O ATOM 1820 CB ASP A 138 11.447 -1.487 -16.265 1.00 0.00 C ATOM 1821 CG ASP A 138 12.146 -0.233 -15.709 1.00 0.00 C ATOM 1822 OD1 ASP A 138 11.515 0.550 -14.962 1.00 0.00 O ATOM 1823 OD2 ASP A 138 13.326 -0.015 -16.078 1.00 0.00 O ATOM 0 H ASP A 138 9.953 -1.012 -13.919 1.00 0.00 H new ATOM 0 HA ASP A 138 10.339 -3.217 -15.866 1.00 0.00 H new ATOM 0 HB2 ASP A 138 12.187 -2.072 -16.811 1.00 0.00 H new ATOM 0 HB3 ASP A 138 10.699 -1.163 -16.989 1.00 0.00 H new ATOM 1826 N ASP A 139 12.825 -2.623 -13.832 1.00 0.00 N ATOM 1827 CA ASP A 139 13.754 -3.275 -12.883 1.00 0.00 C ATOM 1828 C ASP A 139 13.301 -3.180 -11.404 1.00 0.00 C ATOM 1829 O ASP A 139 14.116 -3.136 -10.480 1.00 0.00 O ATOM 1830 CB ASP A 139 15.202 -2.796 -13.112 1.00 0.00 C ATOM 1831 CG ASP A 139 15.498 -1.379 -12.590 1.00 0.00 C ATOM 1832 OD1 ASP A 139 14.847 -0.418 -13.059 1.00 0.00 O ATOM 1833 OD2 ASP A 139 16.420 -1.223 -11.751 1.00 0.00 O ATOM 0 H ASP A 139 13.131 -1.693 -14.119 1.00 0.00 H new ATOM 0 HA ASP A 139 13.730 -4.343 -13.099 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.883 -3.497 -12.629 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.417 -2.828 -14.180 1.00 0.00 H new ATOM 1836 N GLY A 140 11.982 -3.136 -11.184 1.00 0.00 N ATOM 1837 CA GLY A 140 11.332 -3.032 -9.875 1.00 0.00 C ATOM 1838 C GLY A 140 10.942 -1.607 -9.482 1.00 0.00 C ATOM 1839 O GLY A 140 10.213 -1.449 -8.508 1.00 0.00 O ATOM 0 H GLY A 140 11.309 -3.174 -11.950 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.437 -3.655 -9.875 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.002 -3.436 -9.116 1.00 0.00 H new ATOM 1843 N MET A 141 11.369 -0.576 -10.223 1.00 0.00 N ATOM 1844 CA MET A 141 10.943 0.817 -10.009 1.00 0.00 C ATOM 1845 C MET A 141 9.798 1.244 -10.937 1.00 0.00 C ATOM 1846 O MET A 141 9.685 0.782 -12.073 1.00 0.00 O ATOM 1847 CB MET A 141 12.133 1.790 -10.133 1.00 0.00 C ATOM 1848 CG MET A 141 12.650 1.986 -11.567 1.00 0.00 C ATOM 1849 SD MET A 141 13.859 3.321 -11.778 1.00 0.00 S ATOM 1850 CE MET A 141 15.279 2.587 -10.931 1.00 0.00 C ATOM 0 H MET A 141 12.026 -0.684 -10.996 1.00 0.00 H new ATOM 0 HA MET A 141 10.557 0.862 -8.991 1.00 0.00 H new ATOM 0 HB2 MET A 141 11.837 2.759 -9.732 1.00 0.00 H new ATOM 0 HB3 MET A 141 12.951 1.424 -9.512 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.101 1.053 -11.904 1.00 0.00 H new ATOM 0 HG3 MET A 141 11.799 2.182 -12.219 1.00 0.00 H new ATOM 0 HE1 MET A 141 16.136 3.256 -11.011 1.00 0.00 H new ATOM 0 HE2 MET A 141 15.036 2.433 -9.880 1.00 0.00 H new ATOM 0 HE3 MET A 141 15.522 1.629 -11.391 1.00 0.00 H new ATOM 1856 N TYR A 142 8.979 2.191 -10.477 1.00 0.00 N ATOM 1857 CA TYR A 142 7.980 2.880 -11.301 1.00 0.00 C ATOM 1858 C TYR A 142 8.639 4.058 -12.040 1.00 0.00 C ATOM 1859 O TYR A 142 8.538 5.208 -11.610 1.00 0.00 O ATOM 1860 CB TYR A 142 6.811 3.317 -10.404 1.00 0.00 C ATOM 1861 CG TYR A 142 5.741 4.185 -11.051 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.172 3.828 -12.288 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.274 5.334 -10.384 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.150 4.617 -12.850 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.288 6.154 -10.973 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.720 5.795 -12.209 1.00 0.00 C ATOM 1867 OH TYR A 142 2.750 6.560 -12.784 1.00 0.00 O ATOM 0 H TYR A 142 8.990 2.507 -9.507 1.00 0.00 H new ATOM 0 HA TYR A 142 7.580 2.214 -12.065 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.331 2.421 -10.011 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.220 3.860 -9.552 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.520 2.947 -12.807 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.674 5.590 -9.414 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.692 4.316 -13.781 1.00 0.00 H new ATOM 0 HE2 TYR A 142 3.969 7.058 -10.475 1.00 0.00 H new ATOM 0 HH TYR A 142 2.566 7.337 -12.216 1.00 0.00 H new ATOM 1875 N ARG A 143 9.330 3.783 -13.155 1.00 0.00 N ATOM 1876 CA ARG A 143 10.059 4.809 -13.923 1.00 0.00 C ATOM 1877 C ARG A 143 9.149 5.946 -14.417 1.00 0.00 C ATOM 1878 O ARG A 143 9.560 7.106 -14.425 1.00 0.00 O ATOM 1879 CB ARG A 143 10.854 4.137 -15.059 1.00 0.00 C ATOM 1880 CG ARG A 143 11.470 5.152 -16.043 1.00 0.00 C ATOM 1881 CD ARG A 143 12.801 4.688 -16.650 1.00 0.00 C ATOM 1882 NE ARG A 143 13.910 4.850 -15.687 1.00 0.00 N ATOM 1883 CZ ARG A 143 14.505 5.990 -15.340 1.00 0.00 C ATOM 1884 NH1 ARG A 143 14.180 7.150 -15.875 1.00 0.00 N ATOM 1885 NH2 ARG A 143 15.452 5.978 -14.427 1.00 0.00 N ATOM 0 H ARG A 143 9.401 2.846 -13.551 1.00 0.00 H new ATOM 0 HA ARG A 143 10.768 5.297 -13.254 1.00 0.00 H new ATOM 0 HB2 ARG A 143 11.649 3.528 -14.628 1.00 0.00 H new ATOM 0 HB3 ARG A 143 10.196 3.462 -15.606 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.760 5.342 -16.848 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.626 6.098 -15.525 1.00 0.00 H new ATOM 0 HD2 ARG A 143 12.724 3.642 -16.948 1.00 0.00 H new ATOM 0 HD3 ARG A 143 13.012 5.262 -17.553 1.00 0.00 H new ATOM 0 HE ARG A 143 14.256 4.000 -15.242 1.00 0.00 H new ATOM 0 HH11 ARG A 143 13.448 7.198 -16.583 1.00 0.00 H new ATOM 0 HH12 ARG A 143 14.661 8.000 -15.581 1.00 0.00 H new ATOM 0 HH21 ARG A 143 15.727 5.099 -13.989 1.00 0.00 H new ATOM 0 HH22 ARG A 143 15.911 6.848 -14.157 1.00 0.00 H new ATOM 1893 N SER A 144 7.885 5.662 -14.738 1.00 0.00 N ATOM 1894 CA SER A 144 6.938 6.706 -15.162 1.00 0.00 C ATOM 1895 C SER A 144 6.602 7.750 -14.081 1.00 0.00 C ATOM 1896 O SER A 144 6.032 8.785 -14.412 1.00 0.00 O ATOM 1897 CB SER A 144 5.664 6.094 -15.755 1.00 0.00 C ATOM 1898 OG SER A 144 5.966 5.537 -17.026 1.00 0.00 O ATOM 0 H SER A 144 7.490 4.722 -14.714 1.00 0.00 H new ATOM 0 HA SER A 144 7.462 7.261 -15.940 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.272 5.324 -15.090 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.890 6.856 -15.852 1.00 0.00 H new ATOM 0 HG SER A 144 5.134 5.286 -17.479 1.00 0.00 H new ATOM 1902 N ARG A 145 7.019 7.584 -12.817 1.00 0.00 N ATOM 1903 CA ARG A 145 6.838 8.613 -11.778 1.00 0.00 C ATOM 1904 C ARG A 145 7.376 10.007 -12.170 1.00 0.00 C ATOM 1905 O ARG A 145 6.851 11.022 -11.710 1.00 0.00 O ATOM 1906 CB ARG A 145 7.518 8.131 -10.487 1.00 0.00 C ATOM 1907 CG ARG A 145 7.107 8.939 -9.250 1.00 0.00 C ATOM 1908 CD ARG A 145 5.618 8.799 -8.901 1.00 0.00 C ATOM 1909 NE ARG A 145 5.300 9.632 -7.735 1.00 0.00 N ATOM 1910 CZ ARG A 145 5.804 9.499 -6.524 1.00 0.00 C ATOM 1911 NH1 ARG A 145 6.216 8.332 -6.075 1.00 0.00 N ATOM 1912 NH2 ARG A 145 5.896 10.560 -5.760 1.00 0.00 N ATOM 0 H ARG A 145 7.488 6.741 -12.486 1.00 0.00 H new ATOM 0 HA ARG A 145 5.765 8.742 -11.638 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.273 7.081 -10.325 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.599 8.191 -10.609 1.00 0.00 H new ATOM 0 HG2 ARG A 145 7.705 8.615 -8.398 1.00 0.00 H new ATOM 0 HG3 ARG A 145 7.336 9.991 -9.419 1.00 0.00 H new ATOM 0 HD2 ARG A 145 5.006 9.099 -9.752 1.00 0.00 H new ATOM 0 HD3 ARG A 145 5.381 7.756 -8.690 1.00 0.00 H new ATOM 0 HE ARG A 145 4.626 10.384 -7.875 1.00 0.00 H new ATOM 0 HH11 ARG A 145 6.149 7.505 -6.668 1.00 0.00 H new ATOM 0 HH12 ARG A 145 6.602 8.255 -5.134 1.00 0.00 H new ATOM 0 HH21 ARG A 145 5.581 11.466 -6.106 1.00 0.00 H new ATOM 0 HH22 ARG A 145 6.283 10.479 -4.820 1.00 0.00 H new ATOM 1920 N GLY A 146 8.408 10.056 -13.022 1.00 0.00 N ATOM 1921 CA GLY A 146 9.010 11.288 -13.551 1.00 0.00 C ATOM 1922 C GLY A 146 8.338 11.852 -14.811 1.00 0.00 C ATOM 1923 O GLY A 146 8.816 12.868 -15.315 1.00 0.00 O ATOM 0 H GLY A 146 8.862 9.213 -13.374 1.00 0.00 H new ATOM 0 HA2 GLY A 146 8.984 12.050 -12.772 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.059 11.095 -13.773 1.00 0.00 H new ATOM 1927 N GLU A 147 7.263 11.233 -15.325 1.00 0.00 N ATOM 1928 CA GLU A 147 6.519 11.707 -16.505 1.00 0.00 C ATOM 1929 C GLU A 147 5.023 11.983 -16.202 1.00 0.00 C ATOM 1930 O GLU A 147 4.720 13.162 -16.021 1.00 0.00 O ATOM 1931 CB GLU A 147 6.859 10.943 -17.812 1.00 0.00 C ATOM 1932 CG GLU A 147 7.551 9.569 -17.700 1.00 0.00 C ATOM 1933 CD GLU A 147 8.061 9.013 -19.044 1.00 0.00 C ATOM 1934 OE1 GLU A 147 7.815 9.608 -20.121 1.00 0.00 O ATOM 1935 OE2 GLU A 147 8.730 7.952 -19.028 1.00 0.00 O ATOM 0 H GLU A 147 6.880 10.376 -14.927 1.00 0.00 H new ATOM 0 HA GLU A 147 6.895 12.702 -16.746 1.00 0.00 H new ATOM 0 HB2 GLU A 147 5.931 10.803 -18.366 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.497 11.588 -18.417 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.391 9.652 -17.010 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.851 8.855 -17.265 1.00 0.00 H new ATOM 1938 N PRO A 148 4.070 11.026 -16.115 1.00 0.00 N ATOM 1939 CA PRO A 148 2.696 11.332 -15.704 1.00 0.00 C ATOM 1940 C PRO A 148 2.534 11.883 -14.270 1.00 0.00 C ATOM 1941 O PRO A 148 3.330 11.606 -13.371 1.00 0.00 O ATOM 1942 CB PRO A 148 1.882 10.049 -15.901 1.00 0.00 C ATOM 1943 CG PRO A 148 2.933 8.948 -15.991 1.00 0.00 C ATOM 1944 CD PRO A 148 4.100 9.675 -16.647 1.00 0.00 C ATOM 0 HA PRO A 148 2.337 12.154 -16.323 1.00 0.00 H new ATOM 0 HB2 PRO A 148 1.198 9.880 -15.069 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.277 10.097 -16.806 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.197 8.555 -15.009 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.590 8.104 -16.590 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.046 9.185 -16.417 1.00 0.00 H new ATOM 0 HD3 PRO A 148 3.999 9.679 -17.732 1.00 0.00 H new ATOM 1946 N ASP A 149 1.442 12.639 -14.090 1.00 0.00 N ATOM 1947 CA ASP A 149 0.859 13.173 -12.848 1.00 0.00 C ATOM 1948 C ASP A 149 0.408 12.061 -11.866 1.00 0.00 C ATOM 1949 O ASP A 149 0.312 10.884 -12.229 1.00 0.00 O ATOM 1950 CB ASP A 149 -0.342 14.067 -13.237 1.00 0.00 C ATOM 1951 CG ASP A 149 -0.689 15.222 -12.269 1.00 0.00 C ATOM 1952 OD1 ASP A 149 -0.500 15.119 -11.033 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -1.197 16.251 -12.773 1.00 0.00 O ATOM 0 H ASP A 149 0.885 12.922 -14.896 1.00 0.00 H new ATOM 0 HA ASP A 149 1.624 13.745 -12.322 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -0.144 14.494 -14.220 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.221 13.431 -13.337 1.00 0.00 H new ATOM 1956 N TYR A 150 0.070 12.440 -10.630 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.582 11.548 -9.668 1.00 0.00 C ATOM 1958 C TYR A 150 -1.970 11.091 -10.160 1.00 0.00 C ATOM 1959 O TYR A 150 -2.595 11.725 -11.018 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.693 12.220 -8.292 1.00 0.00 C ATOM 1961 CG TYR A 150 0.637 12.451 -7.610 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.358 11.358 -7.101 1.00 0.00 C ATOM 1963 CD2 TYR A 150 1.151 13.754 -7.475 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.610 11.558 -6.495 1.00 0.00 C ATOM 1965 CE2 TYR A 150 2.407 13.963 -6.874 1.00 0.00 C ATOM 1966 CZ TYR A 150 3.141 12.862 -6.385 1.00 0.00 C ATOM 1967 OH TYR A 150 4.372 13.054 -5.837 1.00 0.00 O ATOM 0 H TYR A 150 0.242 13.378 -10.268 1.00 0.00 H new ATOM 0 HA TYR A 150 0.043 10.660 -9.574 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.202 13.177 -8.407 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.318 11.602 -7.647 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.949 10.361 -7.176 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.580 14.597 -7.834 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.166 10.715 -6.113 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.807 14.962 -6.788 1.00 0.00 H new ATOM 0 HH TYR A 150 4.585 14.011 -5.839 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.475 9.987 -9.606 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.765 9.414 -10.006 1.00 0.00 C ATOM 1977 C GLN A 151 -4.935 10.144 -9.325 1.00 0.00 C ATOM 1978 O GLN A 151 -4.856 10.516 -8.154 1.00 0.00 O ATOM 1979 CB GLN A 151 -3.782 7.904 -9.723 1.00 0.00 C ATOM 1980 CG GLN A 151 -2.604 7.173 -10.415 1.00 0.00 C ATOM 1981 CD GLN A 151 -2.976 6.027 -11.352 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -4.127 5.728 -11.624 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -1.988 5.347 -11.902 1.00 0.00 N ATOM 0 H GLN A 151 -2.003 9.464 -8.868 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.893 9.554 -11.079 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -3.732 7.736 -8.647 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -4.725 7.481 -10.068 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -2.032 7.907 -10.983 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -1.943 6.782 -9.642 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -1.021 5.586 -11.684 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -2.191 4.582 -12.546 1.00 0.00 H new ATOM 1988 N SER A 152 -6.026 10.373 -10.064 1.00 0.00 N ATOM 1989 CA SER A 152 -7.246 11.024 -9.562 1.00 0.00 C ATOM 1990 C SER A 152 -8.129 10.031 -8.785 1.00 0.00 C ATOM 1991 O SER A 152 -8.137 8.844 -9.099 1.00 0.00 O ATOM 1992 CB SER A 152 -8.003 11.668 -10.737 1.00 0.00 C ATOM 1993 OG SER A 152 -8.218 10.743 -11.801 1.00 0.00 O ATOM 0 H SER A 152 -6.089 10.107 -11.047 1.00 0.00 H new ATOM 0 HA SER A 152 -6.969 11.809 -8.858 1.00 0.00 H new ATOM 0 HB2 SER A 152 -8.963 12.048 -10.386 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.438 12.523 -11.108 1.00 0.00 H new ATOM 0 HG SER A 152 -8.702 11.187 -12.528 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.924 10.494 -7.806 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.636 9.620 -6.836 1.00 0.00 C ATOM 1999 C VAL A 153 -10.496 8.512 -7.474 1.00 0.00 C ATOM 2000 O VAL A 153 -10.484 7.379 -6.995 1.00 0.00 O ATOM 2001 CB VAL A 153 -10.435 10.435 -5.790 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -11.086 9.520 -4.746 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -9.517 11.410 -5.026 1.00 0.00 C ATOM 0 H VAL A 153 -9.097 11.488 -7.658 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.839 9.091 -6.313 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.198 10.980 -6.346 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.639 10.124 -4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.769 8.830 -5.242 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.313 8.954 -4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.105 11.969 -4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.739 10.848 -4.509 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.057 12.103 -5.730 1.00 0.00 H new ATOM 2013 N VAL A 154 -11.190 8.795 -8.582 1.00 0.00 N ATOM 2014 CA VAL A 154 -11.993 7.777 -9.300 1.00 0.00 C ATOM 2015 C VAL A 154 -11.132 6.880 -10.210 1.00 0.00 C ATOM 2016 O VAL A 154 -11.541 5.761 -10.504 1.00 0.00 O ATOM 2017 CB VAL A 154 -13.194 8.435 -10.027 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -13.898 7.551 -11.071 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -14.236 8.845 -8.968 1.00 0.00 C ATOM 0 H VAL A 154 -11.217 9.721 -9.009 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.413 7.096 -8.560 1.00 0.00 H new ATOM 0 HB VAL A 154 -12.780 9.280 -10.577 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.722 8.105 -11.520 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.187 7.267 -11.846 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.285 6.654 -10.587 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -15.090 9.311 -9.459 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.568 7.961 -8.423 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.788 9.553 -8.272 1.00 0.00 H new ATOM 2029 N GLN A 155 -9.908 7.285 -10.577 1.00 0.00 N ATOM 2030 CA GLN A 155 -8.957 6.409 -11.273 1.00 0.00 C ATOM 2031 C GLN A 155 -8.500 5.267 -10.345 1.00 0.00 C ATOM 2032 O GLN A 155 -8.389 4.129 -10.811 1.00 0.00 O ATOM 2033 CB GLN A 155 -7.798 7.253 -11.836 1.00 0.00 C ATOM 2034 CG GLN A 155 -7.093 6.569 -13.020 1.00 0.00 C ATOM 2035 CD GLN A 155 -5.998 7.422 -13.682 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -5.028 6.910 -14.222 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -6.102 8.740 -13.716 1.00 0.00 N ATOM 0 H GLN A 155 -9.551 8.224 -10.401 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.438 5.926 -12.124 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.180 8.222 -12.156 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.072 7.442 -11.045 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -6.650 5.635 -12.674 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.839 6.309 -13.771 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.899 9.200 -13.275 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -5.386 9.296 -14.183 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.333 5.539 -9.031 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.137 4.476 -8.027 1.00 0.00 C ATOM 2044 C LEU A 156 -9.354 3.546 -8.068 1.00 0.00 C ATOM 2045 O LEU A 156 -9.213 2.352 -8.315 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.969 4.988 -6.565 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.747 5.834 -6.158 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -5.477 5.362 -6.842 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -6.968 7.318 -6.429 1.00 0.00 C ATOM 0 H LEU A 156 -8.330 6.483 -8.645 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.206 3.974 -8.289 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.857 5.574 -6.327 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.982 4.112 -5.916 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.625 5.698 -5.083 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.641 5.986 -6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.280 4.325 -6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.597 5.435 -7.923 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -6.083 7.879 -6.128 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -7.150 7.470 -7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -7.830 7.667 -5.860 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.549 4.102 -7.835 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.786 3.343 -7.660 1.00 0.00 C ATOM 2061 C ALA A 157 -12.095 2.415 -8.849 1.00 0.00 C ATOM 2062 O ALA A 157 -12.429 1.249 -8.639 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.924 4.342 -7.401 1.00 0.00 C ATOM 0 H ALA A 157 -10.682 5.111 -7.762 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.674 2.674 -6.807 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.860 3.800 -7.267 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.705 4.917 -6.501 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.015 5.018 -8.251 1.00 0.00 H new ATOM 2069 N SER A 158 -11.931 2.898 -10.083 1.00 0.00 N ATOM 2070 CA SER A 158 -12.144 2.116 -11.307 1.00 0.00 C ATOM 2071 C SER A 158 -11.260 0.864 -11.361 1.00 0.00 C ATOM 2072 O SER A 158 -11.772 -0.249 -11.499 1.00 0.00 O ATOM 2073 CB SER A 158 -11.883 2.980 -12.552 1.00 0.00 C ATOM 2074 OG SER A 158 -12.876 3.988 -12.697 1.00 0.00 O ATOM 0 H SER A 158 -11.642 3.859 -10.264 1.00 0.00 H new ATOM 0 HA SER A 158 -13.184 1.791 -11.294 1.00 0.00 H new ATOM 0 HB2 SER A 158 -10.899 3.443 -12.476 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.870 2.348 -13.440 1.00 0.00 H new ATOM 0 HG SER A 158 -12.689 4.723 -12.076 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.929 1.002 -11.252 1.00 0.00 N ATOM 2079 CA LYS A 159 -9.036 -0.155 -11.425 1.00 0.00 C ATOM 2080 C LYS A 159 -8.791 -0.973 -10.151 1.00 0.00 C ATOM 2081 O LYS A 159 -8.515 -2.166 -10.264 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.794 0.238 -12.247 1.00 0.00 C ATOM 2083 CG LYS A 159 -7.912 -0.252 -13.713 1.00 0.00 C ATOM 2084 CD LYS A 159 -9.136 0.285 -14.485 1.00 0.00 C ATOM 2085 CE LYS A 159 -9.361 -0.510 -15.784 1.00 0.00 C ATOM 2086 NZ LYS A 159 -10.697 -0.233 -16.388 1.00 0.00 N ATOM 0 H LYS A 159 -9.455 1.882 -11.049 1.00 0.00 H new ATOM 0 HA LYS A 159 -9.560 -0.896 -12.029 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.673 1.321 -12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.902 -0.189 -11.789 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -7.008 0.036 -14.250 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.950 -1.341 -13.714 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -10.024 0.220 -13.856 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.988 1.339 -14.720 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.580 -0.259 -16.502 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.272 -1.576 -15.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.806 -0.789 -17.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.444 -0.496 -15.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.774 0.780 -16.611 1.00 0.00 H new ATOM 2092 N LEU A 160 -9.008 -0.432 -8.948 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.019 -1.249 -7.720 1.00 0.00 C ATOM 2094 C LEU A 160 -10.235 -2.198 -7.730 1.00 0.00 C ATOM 2095 O LEU A 160 -10.117 -3.320 -7.248 1.00 0.00 O ATOM 2096 CB LEU A 160 -8.981 -0.345 -6.468 1.00 0.00 C ATOM 2097 CG LEU A 160 -7.563 0.031 -5.972 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -6.652 0.743 -6.983 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -7.699 0.923 -4.736 1.00 0.00 C ATOM 0 H LEU A 160 -9.178 0.562 -8.794 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.123 -1.869 -7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -9.528 0.572 -6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.510 -0.849 -5.659 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.075 -0.922 -5.769 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.688 0.954 -6.519 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.504 0.103 -7.853 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.116 1.678 -7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.708 1.197 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.252 1.825 -4.997 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -8.234 0.383 -3.955 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.358 -1.804 -8.348 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.532 -2.663 -8.580 1.00 0.00 C ATOM 2111 C ALA A 161 -12.357 -3.672 -9.738 1.00 0.00 C ATOM 2112 O ALA A 161 -12.860 -4.790 -9.643 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.741 -1.753 -8.832 1.00 0.00 C ATOM 0 H ALA A 161 -11.480 -0.858 -8.709 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.675 -3.278 -7.692 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.626 -2.364 -9.007 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.905 -1.117 -7.962 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.552 -1.130 -9.706 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.621 -3.314 -10.799 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.314 -4.201 -11.939 1.00 0.00 C ATOM 2121 C GLU A 162 -10.433 -5.370 -11.476 1.00 0.00 C ATOM 2122 O GLU A 162 -10.750 -6.540 -11.697 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.587 -3.402 -13.039 1.00 0.00 C ATOM 2124 CG GLU A 162 -10.190 -4.217 -14.281 1.00 0.00 C ATOM 2125 CD GLU A 162 -11.402 -4.596 -15.142 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -11.910 -3.719 -15.883 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -11.843 -5.768 -15.103 1.00 0.00 O ATOM 0 H GLU A 162 -11.213 -2.384 -10.895 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.246 -4.599 -12.340 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.229 -2.579 -13.353 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.688 -2.959 -12.611 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.487 -3.640 -14.882 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.672 -5.124 -13.967 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.336 -5.037 -10.788 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.410 -6.016 -10.210 1.00 0.00 C ATOM 2132 C ASN A 163 -8.960 -6.628 -8.900 1.00 0.00 C ATOM 2133 O ASN A 163 -8.439 -7.629 -8.407 1.00 0.00 O ATOM 2134 CB ASN A 163 -7.047 -5.326 -10.038 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.530 -4.782 -11.373 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -6.408 -5.492 -12.363 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -6.271 -3.489 -11.460 1.00 0.00 N ATOM 0 H ASN A 163 -9.063 -4.069 -10.615 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.291 -6.869 -10.878 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.137 -4.511 -9.320 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.327 -6.034 -9.627 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.971 -3.088 -12.348 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -6.371 -2.892 -10.639 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.021 -6.027 -8.342 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.771 -6.456 -7.155 1.00 0.00 C ATOM 2144 C ASN A 164 -9.861 -6.599 -5.917 1.00 0.00 C ATOM 2145 O ASN A 164 -9.875 -7.589 -5.187 1.00 0.00 O ATOM 2146 CB ASN A 164 -11.692 -7.660 -7.473 1.00 0.00 C ATOM 2147 CG ASN A 164 -13.166 -7.348 -7.208 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -14.018 -7.497 -8.076 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -13.524 -6.902 -6.013 1.00 0.00 N ATOM 0 H ASN A 164 -10.404 -5.168 -8.737 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.463 -5.665 -6.866 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.565 -7.946 -8.517 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.390 -8.516 -6.869 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.502 -6.686 -5.821 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -12.821 -6.775 -5.285 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.031 -5.574 -5.709 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.147 -5.431 -4.541 1.00 0.00 C ATOM 2156 C ILE A 165 -8.944 -4.779 -3.408 1.00 0.00 C ATOM 2157 O ILE A 165 -9.670 -3.824 -3.688 1.00 0.00 O ATOM 2158 CB ILE A 165 -6.917 -4.562 -4.925 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.213 -4.976 -6.241 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -5.891 -4.513 -3.780 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -5.707 -6.421 -6.307 1.00 0.00 C ATOM 0 H ILE A 165 -8.950 -4.797 -6.365 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.785 -6.405 -4.211 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.330 -3.569 -5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -6.907 -4.817 -7.066 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.367 -4.308 -6.403 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.042 -3.898 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.356 -4.084 -2.893 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.547 -5.523 -3.557 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -5.233 -6.597 -7.273 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.982 -6.589 -5.511 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -6.546 -7.106 -6.185 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.842 -5.231 -2.149 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.410 -4.460 -1.050 1.00 0.00 C ATOM 2173 C GLN A 166 -8.293 -3.561 -0.475 1.00 0.00 C ATOM 2174 O GLN A 166 -7.362 -4.079 0.148 1.00 0.00 O ATOM 2175 CB GLN A 166 -10.053 -5.399 -0.028 1.00 0.00 C ATOM 2176 CG GLN A 166 -10.382 -4.720 1.319 1.00 0.00 C ATOM 2177 CD GLN A 166 -11.475 -3.661 1.229 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -11.422 -2.742 0.426 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -12.517 -3.758 2.025 1.00 0.00 N ATOM 0 H GLN A 166 -8.384 -6.101 -1.878 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.216 -3.807 -1.384 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -10.970 -5.809 -0.451 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -9.382 -6.239 0.153 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -10.688 -5.484 2.034 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -9.476 -4.260 1.713 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -12.574 -4.521 2.700 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -13.269 -3.071 1.967 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.350 -2.235 -0.697 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.467 -1.250 -0.064 1.00 0.00 C ATOM 2186 C PRO A 167 -7.805 -0.994 1.420 1.00 0.00 C ATOM 2187 O PRO A 167 -8.969 -0.842 1.797 1.00 0.00 O ATOM 2188 CB PRO A 167 -7.656 0.025 -0.893 1.00 0.00 C ATOM 2189 CG PRO A 167 -9.105 -0.129 -1.372 1.00 0.00 C ATOM 2190 CD PRO A 167 -9.152 -1.588 -1.730 1.00 0.00 C ATOM 0 HA PRO A 167 -6.437 -1.606 -0.052 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.516 0.926 -0.296 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.953 0.081 -1.725 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -9.823 0.125 -0.592 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -9.324 0.510 -2.227 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -10.175 -1.964 -1.734 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.742 -1.768 -2.724 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.765 -0.886 2.257 1.00 0.00 N ATOM 2193 CA ILE A 168 -6.869 -0.643 3.709 1.00 0.00 C ATOM 2194 C ILE A 168 -5.960 0.533 4.116 1.00 0.00 C ATOM 2195 O ILE A 168 -4.753 0.344 4.290 1.00 0.00 O ATOM 2196 CB ILE A 168 -6.461 -1.929 4.482 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -7.164 -3.232 4.032 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -6.621 -1.728 6.003 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -8.662 -3.337 4.333 1.00 0.00 C ATOM 0 H ILE A 168 -5.800 -0.967 1.938 1.00 0.00 H new ATOM 0 HA ILE A 168 -7.899 -0.388 3.958 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.411 -2.077 4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.023 -3.342 2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.660 -4.074 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.330 -2.641 6.523 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.985 -0.905 6.330 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.661 -1.496 6.232 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -9.040 -4.293 3.971 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -8.823 -3.268 5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -9.191 -2.525 3.834 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.501 1.739 4.336 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.709 2.903 4.778 1.00 0.00 C ATOM 2211 C PHE A 169 -5.262 2.790 6.247 1.00 0.00 C ATOM 2212 O PHE A 169 -5.777 3.457 7.137 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.463 4.221 4.518 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.548 4.747 3.094 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -5.452 4.660 2.212 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -7.694 5.463 2.695 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -5.501 5.269 0.947 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -7.741 6.081 1.431 1.00 0.00 C ATOM 2219 CZ PHE A 169 -6.646 5.983 0.556 1.00 0.00 C ATOM 0 H PHE A 169 -7.494 1.938 4.214 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.799 2.911 4.177 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.482 4.097 4.885 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.996 4.994 5.128 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.566 4.120 2.512 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.540 5.538 3.362 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.659 5.188 0.275 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.621 6.632 1.133 1.00 0.00 H new ATOM 0 HZ PHE A 169 -6.684 6.455 -0.415 1.00 0.00 H new ATOM 2227 N VAL A 170 -4.306 1.916 6.522 1.00 0.00 N ATOM 2228 CA VAL A 170 -3.639 1.832 7.831 1.00 0.00 C ATOM 2229 C VAL A 170 -2.721 3.049 8.124 1.00 0.00 C ATOM 2230 O VAL A 170 -1.629 3.190 7.579 1.00 0.00 O ATOM 2231 CB VAL A 170 -2.963 0.464 8.011 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -2.023 0.014 6.896 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -2.189 0.415 9.315 1.00 0.00 C ATOM 0 H VAL A 170 -3.962 1.236 5.844 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.405 1.897 8.604 1.00 0.00 H new ATOM 0 HB VAL A 170 -3.805 -0.228 7.997 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.610 -0.965 7.141 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.575 -0.049 5.958 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.211 0.734 6.792 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.718 -0.562 9.422 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -1.421 1.189 9.312 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -2.870 0.583 10.149 1.00 0.00 H new ATOM 2243 N VAL A 171 -3.152 3.948 9.020 1.00 0.00 N ATOM 2244 CA VAL A 171 -2.441 5.221 9.287 1.00 0.00 C ATOM 2245 C VAL A 171 -2.522 5.668 10.764 1.00 0.00 C ATOM 2246 O VAL A 171 -3.540 5.401 11.402 1.00 0.00 O ATOM 2247 CB VAL A 171 -2.943 6.365 8.362 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -2.757 6.049 6.864 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -4.422 6.723 8.595 1.00 0.00 C ATOM 0 H VAL A 171 -3.995 3.822 9.579 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.393 5.017 9.066 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.320 7.218 8.633 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.125 6.884 6.268 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.699 5.892 6.654 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.315 5.148 6.610 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.712 7.528 7.920 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.043 5.847 8.404 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.560 7.048 9.626 1.00 0.00 H new ATOM 2259 N PRO A 172 -1.484 6.337 11.322 1.00 0.00 N ATOM 2260 CA PRO A 172 -1.500 6.946 12.652 1.00 0.00 C ATOM 2261 C PRO A 172 -2.573 8.015 12.856 1.00 0.00 C ATOM 2262 O PRO A 172 -3.031 8.667 11.919 1.00 0.00 O ATOM 2263 CB PRO A 172 -0.091 7.492 12.926 1.00 0.00 C ATOM 2264 CG PRO A 172 0.591 7.472 11.564 1.00 0.00 C ATOM 2265 CD PRO A 172 -0.116 6.345 10.834 1.00 0.00 C ATOM 0 HA PRO A 172 -1.773 6.175 13.373 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.128 8.501 13.338 1.00 0.00 H new ATOM 0 HB3 PRO A 172 0.442 6.873 13.647 1.00 0.00 H new ATOM 0 HG2 PRO A 172 0.476 8.423 11.043 1.00 0.00 H new ATOM 0 HG3 PRO A 172 1.661 7.284 11.653 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -0.089 6.503 9.756 1.00 0.00 H new ATOM 0 HD3 PRO A 172 0.372 5.390 11.029 1.00 0.00 H new ATOM 2267 N SER A 173 -2.927 8.191 14.134 1.00 0.00 N ATOM 2268 CA SER A 173 -4.064 8.970 14.648 1.00 0.00 C ATOM 2269 C SER A 173 -4.298 10.315 13.945 1.00 0.00 C ATOM 2270 O SER A 173 -5.347 10.495 13.315 1.00 0.00 O ATOM 2271 CB SER A 173 -3.890 9.149 16.165 1.00 0.00 C ATOM 2272 OG SER A 173 -5.036 9.757 16.747 1.00 0.00 O ATOM 0 H SER A 173 -2.391 7.764 14.890 1.00 0.00 H new ATOM 0 HA SER A 173 -4.967 8.401 14.427 1.00 0.00 H new ATOM 0 HB2 SER A 173 -3.714 8.179 16.630 1.00 0.00 H new ATOM 0 HB3 SER A 173 -3.010 9.762 16.363 1.00 0.00 H new ATOM 0 HG SER A 173 -4.899 9.857 17.712 1.00 0.00 H new ATOM 2276 N ARG A 174 -3.332 11.248 13.970 1.00 0.00 N ATOM 2277 CA ARG A 174 -3.556 12.617 13.468 1.00 0.00 C ATOM 2278 C ARG A 174 -3.856 12.720 11.959 1.00 0.00 C ATOM 2279 O ARG A 174 -4.354 13.757 11.516 1.00 0.00 O ATOM 2280 CB ARG A 174 -2.452 13.584 13.933 1.00 0.00 C ATOM 2281 CG ARG A 174 -1.023 13.293 13.443 1.00 0.00 C ATOM 2282 CD ARG A 174 -0.114 14.456 13.873 1.00 0.00 C ATOM 2283 NE ARG A 174 1.311 14.198 13.588 1.00 0.00 N ATOM 2284 CZ ARG A 174 2.230 15.102 13.255 1.00 0.00 C ATOM 2285 NH1 ARG A 174 1.924 16.361 13.006 1.00 0.00 N ATOM 2286 NH2 ARG A 174 3.496 14.750 13.175 1.00 0.00 N ATOM 0 H ARG A 174 -2.392 11.082 14.330 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.488 12.939 13.933 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -2.723 14.589 13.611 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -2.443 13.590 15.023 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.662 12.354 13.864 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.009 13.182 12.359 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -0.425 15.365 13.358 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.240 14.636 14.941 1.00 0.00 H new ATOM 0 HE ARG A 174 1.623 13.229 13.653 1.00 0.00 H new ATOM 0 HH11 ARG A 174 0.954 16.672 13.066 1.00 0.00 H new ATOM 0 HH12 ARG A 174 2.657 17.024 12.754 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.771 13.787 13.368 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.202 15.440 12.920 1.00 0.00 H new ATOM 2294 N MET A 175 -3.645 11.645 11.183 1.00 0.00 N ATOM 2295 CA MET A 175 -4.072 11.543 9.774 1.00 0.00 C ATOM 2296 C MET A 175 -5.377 10.765 9.544 1.00 0.00 C ATOM 2297 O MET A 175 -5.883 10.781 8.425 1.00 0.00 O ATOM 2298 CB MET A 175 -2.947 10.918 8.932 1.00 0.00 C ATOM 2299 CG MET A 175 -1.641 11.720 8.974 1.00 0.00 C ATOM 2300 SD MET A 175 -1.746 13.521 8.735 1.00 0.00 S ATOM 2301 CE MET A 175 -2.695 13.610 7.197 1.00 0.00 C ATOM 0 H MET A 175 -3.166 10.809 11.519 1.00 0.00 H new ATOM 0 HA MET A 175 -4.280 12.566 9.462 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.755 9.906 9.288 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.281 10.834 7.898 1.00 0.00 H new ATOM 0 HG2 MET A 175 -1.166 11.537 9.938 1.00 0.00 H new ATOM 0 HG3 MET A 175 -0.976 11.318 8.209 1.00 0.00 H new ATOM 0 HE1 MET A 175 -2.450 14.533 6.671 1.00 0.00 H new ATOM 0 HE2 MET A 175 -2.447 12.756 6.567 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.761 13.595 7.426 1.00 0.00 H new ATOM 2307 N VAL A 176 -5.960 10.113 10.555 1.00 0.00 N ATOM 2308 CA VAL A 176 -7.086 9.171 10.377 1.00 0.00 C ATOM 2309 C VAL A 176 -8.276 9.838 9.687 1.00 0.00 C ATOM 2310 O VAL A 176 -8.913 9.222 8.838 1.00 0.00 O ATOM 2311 CB VAL A 176 -7.507 8.550 11.734 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -8.896 7.885 11.738 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -6.463 7.511 12.173 1.00 0.00 C ATOM 0 H VAL A 176 -5.668 10.220 11.526 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.741 8.367 9.727 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.565 9.388 12.429 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -9.103 7.480 12.729 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.655 8.625 11.483 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -8.915 7.079 11.005 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.761 7.076 13.127 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.394 6.725 11.421 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.492 7.994 12.282 1.00 0.00 H new ATOM 2323 N LYS A 177 -8.543 11.116 9.981 1.00 0.00 N ATOM 2324 CA LYS A 177 -9.723 11.816 9.458 1.00 0.00 C ATOM 2325 C LYS A 177 -9.652 12.098 7.942 1.00 0.00 C ATOM 2326 O LYS A 177 -10.692 12.123 7.284 1.00 0.00 O ATOM 2327 CB LYS A 177 -9.955 13.098 10.285 1.00 0.00 C ATOM 2328 CG LYS A 177 -11.316 13.731 9.946 1.00 0.00 C ATOM 2329 CD LYS A 177 -11.638 14.963 10.797 1.00 0.00 C ATOM 2330 CE LYS A 177 -13.000 15.515 10.345 1.00 0.00 C ATOM 2331 NZ LYS A 177 -13.377 16.753 11.078 1.00 0.00 N ATOM 0 H LYS A 177 -7.953 11.690 10.583 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.583 11.156 9.569 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.914 12.862 11.348 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -9.157 13.813 10.086 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.326 14.012 8.893 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -12.100 12.987 10.085 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -11.667 14.698 11.854 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -10.863 15.720 10.679 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -12.969 15.724 9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -13.767 14.756 10.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -14.302 17.089 10.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -13.433 16.550 12.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -12.660 17.487 10.911 1.00 0.00 H new ATOM 2337 N THR A 178 -8.448 12.251 7.365 1.00 0.00 N ATOM 2338 CA THR A 178 -8.276 12.550 5.921 1.00 0.00 C ATOM 2339 C THR A 178 -8.318 11.279 5.084 1.00 0.00 C ATOM 2340 O THR A 178 -8.937 11.228 4.030 1.00 0.00 O ATOM 2341 CB THR A 178 -7.032 13.416 5.653 1.00 0.00 C ATOM 2342 OG1 THR A 178 -7.297 14.176 4.494 1.00 0.00 O ATOM 2343 CG2 THR A 178 -5.723 12.653 5.432 1.00 0.00 C ATOM 0 H THR A 178 -7.569 12.173 7.876 1.00 0.00 H new ATOM 0 HA THR A 178 -9.125 13.155 5.603 1.00 0.00 H new ATOM 0 HB THR A 178 -6.872 14.010 6.553 1.00 0.00 H new ATOM 0 HG1 THR A 178 -6.525 14.744 4.292 1.00 0.00 H new ATOM 0 HG21 THR A 178 -4.915 13.362 5.252 1.00 0.00 H new ATOM 0 HG22 THR A 178 -5.495 12.058 6.317 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.827 11.995 4.569 1.00 0.00 H new ATOM 2351 N TYR A 179 -7.799 10.179 5.616 1.00 0.00 N ATOM 2352 CA TYR A 179 -7.956 8.867 4.989 1.00 0.00 C ATOM 2353 C TYR A 179 -9.400 8.368 5.150 1.00 0.00 C ATOM 2354 O TYR A 179 -9.950 7.774 4.225 1.00 0.00 O ATOM 2355 CB TYR A 179 -6.845 7.941 5.493 1.00 0.00 C ATOM 2356 CG TYR A 179 -5.503 8.357 4.903 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.196 8.017 3.573 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -4.627 9.197 5.618 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.037 8.516 2.951 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -3.468 9.709 5.003 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.179 9.382 3.661 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.094 9.926 3.043 1.00 0.00 O ATOM 0 H TYR A 179 -7.263 10.167 6.484 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.822 8.908 3.908 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.798 7.976 6.581 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.068 6.910 5.217 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -5.858 7.365 3.023 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -4.846 9.450 6.645 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.805 8.237 1.934 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -2.801 10.352 5.558 1.00 0.00 H new ATOM 0 HH TYR A 179 -1.509 10.339 3.712 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.078 8.748 6.242 1.00 0.00 N ATOM 2371 CA GLU A 180 -11.526 8.544 6.407 1.00 0.00 C ATOM 2372 C GLU A 180 -12.340 9.487 5.479 1.00 0.00 C ATOM 2373 O GLU A 180 -13.532 9.277 5.260 1.00 0.00 O ATOM 2374 CB GLU A 180 -11.925 8.710 7.885 1.00 0.00 C ATOM 2375 CG GLU A 180 -13.322 8.162 8.212 1.00 0.00 C ATOM 2376 CD GLU A 180 -13.665 8.367 9.693 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -13.318 7.500 10.529 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -14.299 9.395 10.034 1.00 0.00 O ATOM 0 H GLU A 180 -9.637 9.207 7.039 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.766 7.524 6.108 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.190 8.203 8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.889 9.768 8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.066 8.661 7.591 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -13.365 7.100 7.970 1.00 0.00 H new ATOM 2381 N LYS A 181 -11.709 10.494 4.854 1.00 0.00 N ATOM 2382 CA LYS A 181 -12.368 11.341 3.842 1.00 0.00 C ATOM 2383 C LYS A 181 -12.301 10.664 2.469 1.00 0.00 C ATOM 2384 O LYS A 181 -13.325 10.478 1.826 1.00 0.00 O ATOM 2385 CB LYS A 181 -11.789 12.777 3.897 1.00 0.00 C ATOM 2386 CG LYS A 181 -12.395 13.818 2.933 1.00 0.00 C ATOM 2387 CD LYS A 181 -11.764 13.814 1.526 1.00 0.00 C ATOM 2388 CE LYS A 181 -12.154 15.083 0.748 1.00 0.00 C ATOM 2389 NZ LYS A 181 -11.667 15.056 -0.662 1.00 0.00 N ATOM 0 H LYS A 181 -10.736 10.744 5.032 1.00 0.00 H new ATOM 0 HA LYS A 181 -13.431 11.451 4.057 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.906 13.150 4.914 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.718 12.718 3.701 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -13.465 13.632 2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.280 14.811 3.368 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.679 13.752 1.609 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.092 12.931 0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.239 15.190 0.753 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -11.745 15.957 1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.954 15.931 -1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.630 14.980 -0.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.077 14.238 -1.155 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.142 10.152 2.042 1.00 0.00 N ATOM 2396 CA LEU A 182 -10.929 9.528 0.721 1.00 0.00 C ATOM 2397 C LEU A 182 -11.558 8.131 0.664 1.00 0.00 C ATOM 2398 O LEU A 182 -11.938 7.671 -0.407 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.419 9.462 0.374 1.00 0.00 C ATOM 2400 CG LEU A 182 -8.719 10.742 -0.145 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -9.553 11.500 -1.190 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -8.303 11.695 0.978 1.00 0.00 C ATOM 0 H LEU A 182 -10.300 10.158 2.617 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.422 10.152 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -8.888 9.134 1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.286 8.684 -0.378 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.814 10.380 -0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -9.010 12.387 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.737 10.853 -2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -10.504 11.798 -0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.818 12.572 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.185 12.005 1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.609 11.187 1.648 1.00 0.00 H new ATOM 2412 N THR A 183 -11.788 7.516 1.828 1.00 0.00 N ATOM 2413 CA THR A 183 -12.544 6.254 1.953 1.00 0.00 C ATOM 2414 C THR A 183 -14.044 6.461 1.731 1.00 0.00 C ATOM 2415 O THR A 183 -14.764 5.508 1.437 1.00 0.00 O ATOM 2416 CB THR A 183 -12.242 5.543 3.281 1.00 0.00 C ATOM 2417 OG1 THR A 183 -12.395 4.174 3.051 1.00 0.00 O ATOM 2418 CG2 THR A 183 -13.170 5.905 4.438 1.00 0.00 C ATOM 0 H THR A 183 -11.454 7.879 2.721 1.00 0.00 H new ATOM 0 HA THR A 183 -12.203 5.592 1.157 1.00 0.00 H new ATOM 0 HB THR A 183 -11.239 5.851 3.579 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.209 3.681 3.877 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.874 5.351 5.329 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.103 6.975 4.637 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.196 5.648 4.175 1.00 0.00 H new ATOM 2426 N THR A 184 -14.510 7.719 1.806 1.00 0.00 N ATOM 2427 CA THR A 184 -15.886 8.075 1.407 1.00 0.00 C ATOM 2428 C THR A 184 -15.972 8.322 -0.096 1.00 0.00 C ATOM 2429 O THR A 184 -17.030 8.102 -0.687 1.00 0.00 O ATOM 2430 CB THR A 184 -16.457 9.223 2.263 1.00 0.00 C ATOM 2431 OG1 THR A 184 -17.746 8.819 2.683 1.00 0.00 O ATOM 2432 CG2 THR A 184 -16.613 10.579 1.563 1.00 0.00 C ATOM 0 H THR A 184 -13.956 8.508 2.139 1.00 0.00 H new ATOM 0 HA THR A 184 -16.534 7.222 1.612 1.00 0.00 H new ATOM 0 HB THR A 184 -15.737 9.387 3.064 1.00 0.00 H new ATOM 0 HG1 THR A 184 -18.146 9.523 3.234 1.00 0.00 H new ATOM 0 HG21 THR A 184 -17.023 11.306 2.265 1.00 0.00 H new ATOM 0 HG22 THR A 184 -15.639 10.922 1.213 1.00 0.00 H new ATOM 0 HG23 THR A 184 -17.288 10.474 0.713 1.00 0.00 H new ATOM 2440 N PHE A 185 -14.853 8.709 -0.730 1.00 0.00 N ATOM 2441 CA PHE A 185 -14.807 8.877 -2.195 1.00 0.00 C ATOM 2442 C PHE A 185 -14.449 7.580 -2.942 1.00 0.00 C ATOM 2443 O PHE A 185 -14.721 7.475 -4.138 1.00 0.00 O ATOM 2444 CB PHE A 185 -13.849 10.011 -2.589 1.00 0.00 C ATOM 2445 CG PHE A 185 -14.365 11.408 -2.302 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -14.230 11.951 -1.017 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -14.988 12.168 -3.310 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -14.747 13.220 -0.713 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -15.478 13.456 -3.020 1.00 0.00 C ATOM 2450 CZ PHE A 185 -15.366 13.980 -1.720 1.00 0.00 C ATOM 0 H PHE A 185 -13.972 8.911 -0.256 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.818 9.144 -2.503 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.906 9.871 -2.060 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.632 9.931 -3.654 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -13.721 11.385 -0.250 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -15.090 11.763 -4.306 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -14.669 13.611 0.291 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -15.941 14.043 -3.799 1.00 0.00 H new ATOM 0 HZ PHE A 185 -15.754 14.963 -1.496 1.00 0.00 H new ATOM 2458 N ILE A 186 -13.865 6.587 -2.259 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.516 5.274 -2.836 1.00 0.00 C ATOM 2460 C ILE A 186 -14.303 4.173 -2.085 1.00 0.00 C ATOM 2461 O ILE A 186 -13.862 3.752 -1.013 1.00 0.00 O ATOM 2462 CB ILE A 186 -11.985 5.037 -2.770 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -11.153 6.171 -3.417 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -11.646 3.688 -3.447 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -9.652 6.106 -3.095 1.00 0.00 C ATOM 0 H ILE A 186 -13.616 6.671 -1.273 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.794 5.245 -3.890 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.714 5.021 -1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.284 6.132 -4.498 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.545 7.132 -3.082 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.570 3.519 -3.402 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.162 2.881 -2.928 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.966 3.713 -4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.139 6.934 -3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.508 6.176 -2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.243 5.162 -3.455 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.460 3.712 -2.605 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.301 2.710 -1.951 1.00 0.00 C ATOM 2477 C PRO A 187 -15.577 1.402 -1.604 1.00 0.00 C ATOM 2478 O PRO A 187 -14.742 0.907 -2.362 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.474 2.462 -2.903 1.00 0.00 C ATOM 2480 CG PRO A 187 -17.618 3.805 -3.611 1.00 0.00 C ATOM 2481 CD PRO A 187 -16.168 4.265 -3.753 1.00 0.00 C ATOM 0 HA PRO A 187 -16.624 3.089 -0.981 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.263 1.655 -3.604 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.382 2.188 -2.365 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -18.107 3.702 -4.580 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.211 4.509 -3.028 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.735 3.909 -4.688 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.103 5.353 -3.765 1.00 0.00 H new ATOM 2483 N LYS A 188 -15.929 0.852 -0.435 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.559 -0.468 0.110 1.00 0.00 C ATOM 2485 C LYS A 188 -14.160 -0.481 0.772 1.00 0.00 C ATOM 2486 O LYS A 188 -13.883 -1.362 1.586 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.914 -1.601 -0.899 1.00 0.00 C ATOM 2488 CG LYS A 188 -15.006 -2.841 -1.001 1.00 0.00 C ATOM 2489 CD LYS A 188 -13.711 -2.632 -1.806 1.00 0.00 C ATOM 2490 CE LYS A 188 -13.989 -2.379 -3.298 1.00 0.00 C ATOM 2491 NZ LYS A 188 -12.728 -2.208 -4.080 1.00 0.00 N ATOM 0 H LYS A 188 -16.532 1.360 0.212 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.182 -0.701 0.973 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -16.918 -1.951 -0.657 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.964 -1.151 -1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -14.742 -3.164 0.006 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -15.573 -3.652 -1.457 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -13.160 -1.787 -1.392 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -13.074 -3.510 -1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -14.559 -3.213 -3.707 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -14.606 -1.487 -3.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -12.960 -2.040 -5.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -12.195 -1.397 -3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -12.150 -3.069 -3.999 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.338 0.544 0.509 1.00 0.00 N ATOM 2498 CA LEU A 189 -12.056 0.855 1.184 1.00 0.00 C ATOM 2499 C LEU A 189 -12.320 1.007 2.710 1.00 0.00 C ATOM 2500 O LEU A 189 -13.425 1.425 3.082 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.520 2.146 0.490 1.00 0.00 C ATOM 2502 CG LEU A 189 -10.034 2.579 0.559 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -9.781 3.897 -0.165 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -9.405 2.668 1.926 1.00 0.00 C ATOM 0 H LEU A 189 -13.556 1.222 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.301 0.074 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.769 2.056 -0.567 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -12.104 2.977 0.886 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.546 1.744 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.725 4.158 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -10.054 3.793 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -10.383 4.684 0.290 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -8.366 2.981 1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -9.948 3.395 2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -9.446 1.692 2.410 1.00 0.00 H new ATOM 2514 N THR A 190 -11.379 0.660 3.611 1.00 0.00 N ATOM 2515 CA THR A 190 -11.485 0.956 5.041 1.00 0.00 C ATOM 2516 C THR A 190 -10.295 1.800 5.479 1.00 0.00 C ATOM 2517 O THR A 190 -9.679 2.502 4.702 1.00 0.00 O ATOM 2518 CB THR A 190 -11.734 -0.314 5.861 1.00 0.00 C ATOM 2519 OG1 THR A 190 -10.654 -1.190 5.655 1.00 0.00 O ATOM 2520 CG2 THR A 190 -13.048 -1.000 5.481 1.00 0.00 C ATOM 0 H THR A 190 -10.524 0.165 3.359 1.00 0.00 H new ATOM 0 HA THR A 190 -12.367 1.565 5.238 1.00 0.00 H new ATOM 0 HB THR A 190 -11.816 -0.040 6.913 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.794 -2.010 6.174 1.00 0.00 H new ATOM 0 HG21 THR A 190 -13.180 -1.895 6.089 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.879 -0.317 5.656 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.022 -1.278 4.427 1.00 0.00 H new ATOM 2528 N ILE A 191 -9.880 1.690 6.720 1.00 0.00 N ATOM 2529 CA ILE A 191 -8.927 2.610 7.382 1.00 0.00 C ATOM 2530 C ILE A 191 -8.684 2.133 8.824 1.00 0.00 C ATOM 2531 O ILE A 191 -9.611 2.055 9.632 1.00 0.00 O ATOM 2532 CB ILE A 191 -9.409 4.103 7.246 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -8.437 5.217 7.691 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -10.821 4.372 7.802 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -8.015 5.238 9.157 1.00 0.00 C ATOM 0 H ILE A 191 -10.195 0.939 7.334 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.956 2.590 6.887 1.00 0.00 H new ATOM 0 HB ILE A 191 -9.438 4.180 6.159 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -7.536 5.140 7.082 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.897 6.178 7.459 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -11.071 5.424 7.667 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.545 3.756 7.269 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.847 4.126 8.864 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.333 6.071 9.327 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.896 5.356 9.788 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.514 4.302 9.405 1.00 0.00 H new ATOM 2545 N GLY A 192 -7.434 1.763 9.125 1.00 0.00 N ATOM 2546 CA GLY A 192 -6.997 1.275 10.440 1.00 0.00 C ATOM 2547 C GLY A 192 -6.083 2.271 11.152 1.00 0.00 C ATOM 2548 O GLY A 192 -5.358 3.032 10.514 1.00 0.00 O ATOM 0 H GLY A 192 -6.677 1.795 8.442 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -7.871 1.078 11.061 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.473 0.327 10.318 1.00 0.00 H new ATOM 2552 N GLU A 193 -6.077 2.237 12.482 1.00 0.00 N ATOM 2553 CA GLU A 193 -5.285 3.116 13.335 1.00 0.00 C ATOM 2554 C GLU A 193 -3.964 2.427 13.677 1.00 0.00 C ATOM 2555 O GLU A 193 -3.827 1.750 14.697 1.00 0.00 O ATOM 2556 CB GLU A 193 -6.044 3.521 14.609 1.00 0.00 C ATOM 2557 CG GLU A 193 -7.342 4.286 14.320 1.00 0.00 C ATOM 2558 CD GLU A 193 -7.894 5.012 15.563 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -7.604 4.607 16.715 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -8.648 6.000 15.396 1.00 0.00 O ATOM 0 H GLU A 193 -6.643 1.574 13.012 1.00 0.00 H new ATOM 0 HA GLU A 193 -5.084 4.038 12.789 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -6.278 2.626 15.185 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -5.396 4.139 15.230 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -7.161 5.014 13.529 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -8.094 3.590 13.947 1.00 0.00 H new ATOM 2563 N LEU A 194 -2.992 2.589 12.779 1.00 0.00 N ATOM 2564 CA LEU A 194 -1.600 2.191 13.041 1.00 0.00 C ATOM 2565 C LEU A 194 -1.081 2.897 14.302 1.00 0.00 C ATOM 2566 O LEU A 194 -1.163 4.117 14.417 1.00 0.00 O ATOM 2567 CB LEU A 194 -0.678 2.528 11.854 1.00 0.00 C ATOM 2568 CG LEU A 194 0.787 2.051 12.017 1.00 0.00 C ATOM 2569 CD1 LEU A 194 0.915 0.532 12.197 1.00 0.00 C ATOM 2570 CD2 LEU A 194 1.591 2.433 10.772 1.00 0.00 C ATOM 0 H LEU A 194 -3.141 2.996 11.856 1.00 0.00 H new ATOM 0 HA LEU A 194 -1.589 1.111 13.186 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -1.093 2.081 10.951 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -0.680 3.608 11.705 1.00 0.00 H new ATOM 0 HG LEU A 194 1.165 2.536 12.917 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.966 0.266 12.305 1.00 0.00 H new ATOM 0 HD12 LEU A 194 0.369 0.224 13.089 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.501 0.026 11.325 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.622 2.097 10.887 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.151 1.959 9.895 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.574 3.516 10.646 1.00 0.00 H new