USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1139 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 149 SER OG : rot 149:sc= 0.667 USER MOD Set 1.2: A 155 THR OG1 : rot -66:sc= -0.409 USER MOD Set 2.1: A 124 HIS : no HE2:sc= -4.76! C(o=-4.8!,f=-8.1!) USER MOD Set 2.2: A 125 MET CE :methyl 180:sc=-0.00471 (180deg=0) USER MOD Set 3.1: A 86 SER OG : rot -58:sc= -1.25 USER MOD Set 3.2: A 92 SER OG : rot -55:sc= 1.9 USER MOD Set 4.1: A 8 LYS NZ :NH3+ -118:sc= -4.3! (180deg=0) USER MOD Set 4.2: A 57 GLN : amide:sc= -5.48! C(o=-9.8!,f=-14!) USER MOD Set 5.1: A 52 GLN :FLIP amide:sc= 0.598 F(o=0.78,f=1.3) USER MOD Set 5.2: A 54 TYR OH : rot 132:sc= 0.722 USER MOD Set 6.1: A 25 GLN :FLIP amide:sc= -13! C(o=-21!,f=-16!) USER MOD Set 6.2: A 153 ASN :FLIP amide:sc= -3.4 F(o=-23!,f=-16) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 171:sc= 0.197 USER MOD Single : A 19 LYS NZ :NH3+ 143:sc= -3.06! (180deg=-4.79!) USER MOD Single : A 20 SER OG : rot 180:sc= 0.00722 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 92:sc= 0.775 USER MOD Single : A 30 GLN : amide:sc= -7.85! C(o=-7.9!,f=-8!) USER MOD Single : A 41 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.2!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0105 USER MOD Single : A 45 LYS NZ :NH3+ 149:sc= 0.761 (180deg=0.188) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.0352 X(o=-0.035,f=0) USER MOD Single : A 55 HIS : no HD1:sc= -2.5 X(o=-2.5,f=-2.4!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 1.06 K(o=1.1,f=-0.049) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 68:sc= -0.808 USER MOD Single : A 88 THR OG1 : rot 83:sc= 1.28 USER MOD Single : A 89 SER OG : rot 180:sc= 0.0459 USER MOD Single : A 91 LYS NZ :NH3+ -148:sc= -0.169 (180deg=-1.45!) USER MOD Single : A 97 LYS NZ :NH3+ -106:sc= 1.1 (180deg=-0.0928) USER MOD Single : A 100 HIS : no HD1:sc= -11.3! C(o=-11!,f=-14!) USER MOD Single : A 102 LYS NZ :NH3+ -145:sc= -0.183 (180deg=-1.17!) USER MOD Single : A 111 GLN : amide:sc= -2.32 K(o=-2.3,f=-6.5!) USER MOD Single : A 115 MET CE :methyl -153:sc= -1.09 (180deg=-1.26) USER MOD Single : A 119 ASN : amide:sc= -2.26! C(o=-2.3!,f=-7!) USER MOD Single : A 120 LYS NZ :NH3+ -121:sc= -0.57! (180deg=-7.29!) USER MOD Single : A 121 LYS NZ :NH3+ -160:sc= -0.0108 (180deg=-0.202) USER MOD Single : A 130 SER OG : rot -45:sc= -4.1! USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0947) USER MOD Single : A 140 SER OG : rot -127:sc= -1.36 USER MOD Single : A 142 ASN : amide:sc= -0.415 X(o=-0.41,f=-0.12) USER MOD Single : A 148 SER OG : rot -80:sc= -1.17 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -179:sc= -1.3 (180deg=-1.35) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 6 -13.677 -4.304 -6.385 1.00 0.00 N ATOM 2 CA SER A 6 -12.586 -3.944 -7.272 1.00 0.00 C ATOM 3 C SER A 6 -11.956 -2.620 -6.850 1.00 0.00 C ATOM 4 O SER A 6 -12.553 -1.553 -6.996 1.00 0.00 O ATOM 5 CB SER A 6 -13.096 -3.819 -8.696 1.00 0.00 C ATOM 6 OG SER A 6 -12.289 -4.609 -9.560 1.00 0.00 O ATOM 0 HA SER A 6 -11.832 -4.729 -7.216 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.134 -4.145 -8.752 1.00 0.00 H new ATOM 0 HB3 SER A 6 -13.072 -2.776 -9.012 1.00 0.00 H new ATOM 0 HG SER A 6 -12.619 -4.530 -10.479 1.00 0.00 H new ATOM 12 N ARG A 7 -10.745 -2.710 -6.336 1.00 0.00 N ATOM 13 CA ARG A 7 -9.995 -1.539 -5.888 1.00 0.00 C ATOM 14 C ARG A 7 -8.535 -1.704 -6.286 1.00 0.00 C ATOM 15 O ARG A 7 -7.974 -2.783 -6.119 1.00 0.00 O ATOM 16 CB ARG A 7 -10.104 -1.377 -4.369 1.00 0.00 C ATOM 17 CG ARG A 7 -11.149 -2.350 -3.819 1.00 0.00 C ATOM 18 CD ARG A 7 -11.271 -2.172 -2.303 1.00 0.00 C ATOM 19 NE ARG A 7 -10.433 -3.146 -1.615 1.00 0.00 N ATOM 20 CZ ARG A 7 -10.729 -3.568 -0.390 1.00 0.00 C ATOM 21 NH1 ARG A 7 -11.786 -3.108 0.224 1.00 0.00 N ATOM 22 NH2 ARG A 7 -9.962 -4.443 0.200 1.00 0.00 N ATOM 0 H ARG A 7 -10.248 -3.593 -6.215 1.00 0.00 H new ATOM 0 HA ARG A 7 -10.410 -0.647 -6.358 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -9.137 -1.566 -3.903 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -10.382 -0.352 -4.122 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -12.113 -2.171 -4.295 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -10.864 -3.376 -4.053 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -10.973 -1.162 -2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -12.310 -2.294 -1.997 1.00 0.00 H new ATOM 0 HE ARG A 7 -9.603 -3.511 -2.083 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -12.386 -2.424 -0.237 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.012 -3.433 1.164 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -9.136 -4.802 -0.279 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.188 -4.768 1.140 1.00 0.00 H new ATOM 36 N LYS A 8 -7.910 -0.652 -6.808 1.00 0.00 N ATOM 37 CA LYS A 8 -6.527 -0.761 -7.201 1.00 0.00 C ATOM 38 C LYS A 8 -5.688 0.044 -6.235 1.00 0.00 C ATOM 39 O LYS A 8 -6.029 1.170 -5.920 1.00 0.00 O ATOM 40 CB LYS A 8 -6.354 -0.255 -8.633 1.00 0.00 C ATOM 41 CG LYS A 8 -7.643 -0.499 -9.421 1.00 0.00 C ATOM 42 CD LYS A 8 -7.418 -0.150 -10.896 1.00 0.00 C ATOM 43 CE LYS A 8 -8.577 -0.695 -11.734 1.00 0.00 C ATOM 44 NZ LYS A 8 -8.109 -1.873 -12.520 1.00 0.00 N ATOM 0 H LYS A 8 -8.336 0.262 -6.962 1.00 0.00 H new ATOM 0 HA LYS A 8 -6.205 -1.802 -7.173 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.115 0.808 -8.628 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -5.520 -0.767 -9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -7.947 -1.541 -9.326 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.451 0.108 -9.013 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -7.345 0.931 -11.018 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -6.475 -0.574 -11.241 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.405 -0.982 -11.086 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.950 0.079 -12.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.196 -1.669 -13.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -7.114 -2.071 -12.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.690 -2.702 -12.283 1.00 0.00 H new ATOM 58 N ILE A 9 -4.626 -0.547 -5.728 1.00 0.00 N ATOM 59 CA ILE A 9 -3.793 0.131 -4.768 1.00 0.00 C ATOM 60 C ILE A 9 -2.489 0.617 -5.427 1.00 0.00 C ATOM 61 O ILE A 9 -1.768 -0.145 -6.041 1.00 0.00 O ATOM 62 CB ILE A 9 -3.520 -0.809 -3.579 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.654 -1.875 -3.406 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.414 0.024 -2.321 1.00 0.00 C ATOM 65 CD1 ILE A 9 -5.983 -1.266 -2.955 1.00 0.00 C ATOM 0 H ILE A 9 -4.324 -1.492 -5.966 1.00 0.00 H new ATOM 0 HA ILE A 9 -4.309 1.016 -4.395 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.591 -1.346 -3.769 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.802 -2.397 -4.352 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -4.336 -2.620 -2.677 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.221 -0.627 -1.469 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.597 0.738 -2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.348 0.563 -2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.729 -2.055 -2.853 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.848 -0.768 -1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.321 -0.541 -3.695 1.00 0.00 H new ATOM 77 N ALA A 10 -2.193 1.907 -5.312 1.00 0.00 N ATOM 78 CA ALA A 10 -0.984 2.453 -5.942 1.00 0.00 C ATOM 79 C ALA A 10 0.228 2.247 -5.051 1.00 0.00 C ATOM 80 O ALA A 10 0.179 2.519 -3.861 1.00 0.00 O ATOM 81 CB ALA A 10 -1.139 3.945 -6.143 1.00 0.00 C ATOM 0 H ALA A 10 -2.756 2.586 -4.801 1.00 0.00 H new ATOM 0 HA ALA A 10 -0.847 1.938 -6.893 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.239 4.345 -6.611 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.998 4.138 -6.785 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.291 4.428 -5.178 1.00 0.00 H new ATOM 87 N ILE A 11 1.313 1.773 -5.648 1.00 0.00 N ATOM 88 CA ILE A 11 2.543 1.509 -4.900 1.00 0.00 C ATOM 89 C ILE A 11 3.531 2.657 -4.990 1.00 0.00 C ATOM 90 O ILE A 11 3.816 3.181 -6.067 1.00 0.00 O ATOM 91 CB ILE A 11 3.221 0.239 -5.419 1.00 0.00 C ATOM 92 CG1 ILE A 11 2.181 -0.871 -5.622 1.00 0.00 C ATOM 93 CG2 ILE A 11 4.266 -0.220 -4.400 1.00 0.00 C ATOM 94 CD1 ILE A 11 2.855 -2.097 -6.241 1.00 0.00 C ATOM 0 H ILE A 11 1.371 1.563 -6.644 1.00 0.00 H new ATOM 0 HA ILE A 11 2.252 1.386 -3.857 1.00 0.00 H new ATOM 0 HB ILE A 11 3.700 0.451 -6.375 1.00 0.00 H new ATOM 0 HG12 ILE A 11 1.726 -1.136 -4.668 1.00 0.00 H new ATOM 0 HG13 ILE A 11 1.379 -0.518 -6.270 1.00 0.00 H new ATOM 0 HG21 ILE A 11 4.754 -1.125 -4.762 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.011 0.564 -4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 11 3.779 -0.427 -3.447 1.00 0.00 H new ATOM 0 HD11 ILE A 11 2.116 -2.885 -6.385 1.00 0.00 H new ATOM 0 HD12 ILE A 11 3.289 -1.826 -7.204 1.00 0.00 H new ATOM 0 HD13 ILE A 11 3.641 -2.454 -5.576 1.00 0.00 H new ATOM 106 N LEU A 12 4.063 3.021 -3.829 1.00 0.00 N ATOM 107 CA LEU A 12 5.044 4.091 -3.736 1.00 0.00 C ATOM 108 C LEU A 12 6.286 3.569 -3.022 1.00 0.00 C ATOM 109 O LEU A 12 6.282 3.395 -1.803 1.00 0.00 O ATOM 110 CB LEU A 12 4.447 5.268 -2.961 1.00 0.00 C ATOM 111 CG LEU A 12 5.285 6.532 -3.178 1.00 0.00 C ATOM 112 CD1 LEU A 12 4.552 7.732 -2.574 1.00 0.00 C ATOM 113 CD2 LEU A 12 6.657 6.391 -2.503 1.00 0.00 C ATOM 0 H LEU A 12 3.829 2.587 -2.936 1.00 0.00 H new ATOM 0 HA LEU A 12 5.318 4.430 -4.735 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.422 5.444 -3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.407 5.029 -1.898 1.00 0.00 H new ATOM 0 HG LEU A 12 5.430 6.678 -4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.144 8.634 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.583 7.848 -3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.406 7.569 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.238 7.298 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.522 6.236 -1.433 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.186 5.539 -2.929 1.00 0.00 H new ATOM 125 N GLY A 13 7.341 3.302 -3.784 1.00 0.00 N ATOM 126 CA GLY A 13 8.570 2.784 -3.202 1.00 0.00 C ATOM 127 C GLY A 13 9.802 3.408 -3.844 1.00 0.00 C ATOM 128 O GLY A 13 9.908 3.498 -5.067 1.00 0.00 O ATOM 0 H GLY A 13 7.369 3.434 -4.795 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.578 2.983 -2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.604 1.702 -3.326 1.00 0.00 H new ATOM 132 N TYR A 14 10.737 3.826 -3.006 1.00 0.00 N ATOM 133 CA TYR A 14 11.970 4.425 -3.488 1.00 0.00 C ATOM 134 C TYR A 14 12.691 3.479 -4.427 1.00 0.00 C ATOM 135 O TYR A 14 12.092 2.573 -5.009 1.00 0.00 O ATOM 136 CB TYR A 14 12.871 4.751 -2.297 1.00 0.00 C ATOM 137 CG TYR A 14 13.481 6.116 -2.489 1.00 0.00 C ATOM 138 CD1 TYR A 14 12.656 7.245 -2.500 1.00 0.00 C ATOM 139 CD2 TYR A 14 14.864 6.256 -2.657 1.00 0.00 C ATOM 140 CE1 TYR A 14 13.213 8.516 -2.682 1.00 0.00 C ATOM 141 CE2 TYR A 14 15.421 7.526 -2.838 1.00 0.00 C ATOM 142 CZ TYR A 14 14.596 8.658 -2.850 1.00 0.00 C ATOM 143 OH TYR A 14 15.146 9.911 -3.029 1.00 0.00 O ATOM 0 H TYR A 14 10.665 3.762 -1.991 1.00 0.00 H new ATOM 0 HA TYR A 14 11.730 5.338 -4.033 1.00 0.00 H new ATOM 0 HB2 TYR A 14 12.294 4.725 -1.373 1.00 0.00 H new ATOM 0 HB3 TYR A 14 13.655 4.000 -2.204 1.00 0.00 H new ATOM 0 HD1 TYR A 14 11.590 7.136 -2.368 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.500 5.383 -2.647 1.00 0.00 H new ATOM 0 HE1 TYR A 14 12.576 9.388 -2.693 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.488 7.634 -2.969 1.00 0.00 H new ATOM 0 HH TYR A 14 16.118 9.831 -3.129 1.00 0.00 H new ATOM 153 N ARG A 15 13.981 3.708 -4.569 1.00 0.00 N ATOM 154 CA ARG A 15 14.811 2.882 -5.432 1.00 0.00 C ATOM 155 C ARG A 15 15.527 1.812 -4.613 1.00 0.00 C ATOM 156 O ARG A 15 16.140 2.107 -3.587 1.00 0.00 O ATOM 157 CB ARG A 15 15.844 3.748 -6.150 1.00 0.00 C ATOM 158 CG ARG A 15 16.290 3.057 -7.441 1.00 0.00 C ATOM 159 CD ARG A 15 17.758 3.388 -7.718 1.00 0.00 C ATOM 160 NE ARG A 15 18.598 2.914 -6.623 1.00 0.00 N ATOM 161 CZ ARG A 15 19.917 3.076 -6.648 1.00 0.00 C ATOM 162 NH1 ARG A 15 20.485 3.665 -7.665 1.00 0.00 N ATOM 163 NH2 ARG A 15 20.646 2.645 -5.655 1.00 0.00 N ATOM 0 H ARG A 15 14.482 4.461 -4.097 1.00 0.00 H new ATOM 0 HA ARG A 15 14.169 2.398 -6.168 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.418 4.725 -6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 15 16.704 3.918 -5.502 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.160 1.978 -7.352 1.00 0.00 H new ATOM 0 HG3 ARG A 15 15.669 3.385 -8.275 1.00 0.00 H new ATOM 0 HD2 ARG A 15 18.072 2.925 -8.653 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.879 4.465 -7.839 1.00 0.00 H new ATOM 0 HE ARG A 15 18.165 2.450 -5.824 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.917 4.002 -8.442 1.00 0.00 H new ATOM 0 HH12 ARG A 15 21.497 3.789 -7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.204 2.184 -4.860 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.658 2.769 -5.674 1.00 0.00 H new ATOM 177 N SER A 16 15.450 0.573 -5.082 1.00 0.00 N ATOM 178 CA SER A 16 16.095 -0.542 -4.413 1.00 0.00 C ATOM 179 C SER A 16 15.488 -0.797 -3.034 1.00 0.00 C ATOM 180 O SER A 16 16.097 -1.457 -2.192 1.00 0.00 O ATOM 181 CB SER A 16 17.576 -0.255 -4.281 1.00 0.00 C ATOM 182 OG SER A 16 18.041 0.382 -5.464 1.00 0.00 O ATOM 0 H SER A 16 14.943 0.317 -5.929 1.00 0.00 H new ATOM 0 HA SER A 16 15.940 -1.439 -5.013 1.00 0.00 H new ATOM 0 HB2 SER A 16 17.758 0.382 -3.416 1.00 0.00 H new ATOM 0 HB3 SER A 16 18.124 -1.182 -4.115 1.00 0.00 H new ATOM 0 HG SER A 16 18.958 0.698 -5.326 1.00 0.00 H new ATOM 188 N VAL A 17 14.283 -0.285 -2.813 1.00 0.00 N ATOM 189 CA VAL A 17 13.608 -0.482 -1.535 1.00 0.00 C ATOM 190 C VAL A 17 12.954 -1.859 -1.491 1.00 0.00 C ATOM 191 O VAL A 17 12.585 -2.348 -0.424 1.00 0.00 O ATOM 192 CB VAL A 17 12.547 0.600 -1.327 1.00 0.00 C ATOM 193 CG1 VAL A 17 11.605 0.626 -2.528 1.00 0.00 C ATOM 194 CG2 VAL A 17 11.748 0.295 -0.058 1.00 0.00 C ATOM 0 H VAL A 17 13.758 0.264 -3.493 1.00 0.00 H new ATOM 0 HA VAL A 17 14.348 -0.414 -0.737 1.00 0.00 H new ATOM 0 HB VAL A 17 13.033 1.570 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 17 10.849 1.397 -2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 17 12.174 0.844 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 17 11.119 -0.344 -2.630 1.00 0.00 H new ATOM 0 HG21 VAL A 17 10.992 1.066 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 17 11.262 -0.675 -0.159 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.420 0.277 0.800 1.00 0.00 H new ATOM 204 N GLY A 18 12.815 -2.482 -2.658 1.00 0.00 N ATOM 205 CA GLY A 18 12.203 -3.803 -2.739 1.00 0.00 C ATOM 206 C GLY A 18 10.770 -3.694 -3.238 1.00 0.00 C ATOM 207 O GLY A 18 9.998 -4.651 -3.171 1.00 0.00 O ATOM 0 H GLY A 18 13.115 -2.097 -3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.781 -4.438 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 18 12.218 -4.279 -1.758 1.00 0.00 H new ATOM 211 N LYS A 19 10.429 -2.516 -3.737 1.00 0.00 N ATOM 212 CA LYS A 19 9.092 -2.262 -4.252 1.00 0.00 C ATOM 213 C LYS A 19 8.622 -3.412 -5.138 1.00 0.00 C ATOM 214 O LYS A 19 7.536 -3.957 -4.944 1.00 0.00 O ATOM 215 CB LYS A 19 9.106 -0.964 -5.062 1.00 0.00 C ATOM 216 CG LYS A 19 7.671 -0.508 -5.339 1.00 0.00 C ATOM 217 CD LYS A 19 7.607 0.246 -6.673 1.00 0.00 C ATOM 218 CE LYS A 19 8.417 1.541 -6.582 1.00 0.00 C ATOM 219 NZ LYS A 19 9.878 1.238 -6.639 1.00 0.00 N ATOM 0 H LYS A 19 11.062 -1.718 -3.796 1.00 0.00 H new ATOM 0 HA LYS A 19 8.403 -2.173 -3.412 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.644 -0.190 -4.515 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.636 -1.117 -6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 19 7.006 -1.371 -5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 19 7.323 0.136 -4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.998 -0.382 -7.474 1.00 0.00 H new ATOM 0 HD3 LYS A 19 6.570 0.473 -6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.144 2.208 -7.400 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.182 2.062 -5.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.366 1.981 -7.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.263 1.203 -5.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.024 0.319 -7.104 1.00 0.00 H new ATOM 233 N SER A 20 9.444 -3.764 -6.119 1.00 0.00 N ATOM 234 CA SER A 20 9.103 -4.835 -7.045 1.00 0.00 C ATOM 235 C SER A 20 9.153 -6.202 -6.363 1.00 0.00 C ATOM 236 O SER A 20 8.469 -7.135 -6.785 1.00 0.00 O ATOM 237 CB SER A 20 10.068 -4.818 -8.232 1.00 0.00 C ATOM 238 OG SER A 20 10.318 -3.471 -8.617 1.00 0.00 O ATOM 0 H SER A 20 10.348 -3.325 -6.293 1.00 0.00 H new ATOM 0 HA SER A 20 8.084 -4.667 -7.393 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.002 -5.310 -7.963 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.644 -5.374 -9.068 1.00 0.00 H new ATOM 0 HG SER A 20 10.937 -3.457 -9.376 1.00 0.00 H new ATOM 244 N SER A 21 9.965 -6.327 -5.318 1.00 0.00 N ATOM 245 CA SER A 21 10.086 -7.593 -4.619 1.00 0.00 C ATOM 246 C SER A 21 8.806 -7.927 -3.873 1.00 0.00 C ATOM 247 O SER A 21 8.290 -9.037 -3.993 1.00 0.00 O ATOM 248 CB SER A 21 11.253 -7.534 -3.641 1.00 0.00 C ATOM 249 OG SER A 21 12.451 -7.294 -4.368 1.00 0.00 O ATOM 0 H SER A 21 10.541 -5.574 -4.943 1.00 0.00 H new ATOM 0 HA SER A 21 10.267 -8.375 -5.356 1.00 0.00 H new ATOM 0 HB2 SER A 21 11.092 -6.743 -2.909 1.00 0.00 H new ATOM 0 HB3 SER A 21 11.329 -8.470 -3.088 1.00 0.00 H new ATOM 0 HG SER A 21 13.208 -7.253 -3.747 1.00 0.00 H new ATOM 255 N LEU A 22 8.288 -6.977 -3.098 1.00 0.00 N ATOM 256 CA LEU A 22 7.069 -7.243 -2.353 1.00 0.00 C ATOM 257 C LEU A 22 5.861 -7.255 -3.280 1.00 0.00 C ATOM 258 O LEU A 22 4.874 -7.915 -2.993 1.00 0.00 O ATOM 259 CB LEU A 22 6.858 -6.234 -1.214 1.00 0.00 C ATOM 260 CG LEU A 22 5.553 -6.552 -0.464 1.00 0.00 C ATOM 261 CD1 LEU A 22 5.579 -8.004 0.045 1.00 0.00 C ATOM 262 CD2 LEU A 22 5.416 -5.606 0.731 1.00 0.00 C ATOM 0 H LEU A 22 8.682 -6.044 -2.973 1.00 0.00 H new ATOM 0 HA LEU A 22 7.178 -8.230 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.701 -6.270 -0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.818 -5.222 -1.617 1.00 0.00 H new ATOM 0 HG LEU A 22 4.710 -6.423 -1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.651 -8.221 0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.681 -8.684 -0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.423 -8.137 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.493 -5.827 1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.265 -5.741 1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.393 -4.575 0.378 1.00 0.00 H new ATOM 274 N THR A 23 5.933 -6.546 -4.400 1.00 0.00 N ATOM 275 CA THR A 23 4.824 -6.546 -5.324 1.00 0.00 C ATOM 276 C THR A 23 4.631 -7.959 -5.856 1.00 0.00 C ATOM 277 O THR A 23 3.504 -8.426 -6.001 1.00 0.00 O ATOM 278 CB THR A 23 5.103 -5.579 -6.478 1.00 0.00 C ATOM 279 OG1 THR A 23 5.426 -4.299 -5.955 1.00 0.00 O ATOM 280 CG2 THR A 23 3.867 -5.471 -7.363 1.00 0.00 C ATOM 0 H THR A 23 6.732 -5.978 -4.680 1.00 0.00 H new ATOM 0 HA THR A 23 3.918 -6.219 -4.814 1.00 0.00 H new ATOM 0 HB THR A 23 5.940 -5.951 -7.069 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.396 -4.229 -5.837 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.066 -4.782 -8.184 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.620 -6.454 -7.765 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.029 -5.099 -6.774 1.00 0.00 H new ATOM 288 N ILE A 24 5.746 -8.624 -6.146 1.00 0.00 N ATOM 289 CA ILE A 24 5.717 -9.989 -6.666 1.00 0.00 C ATOM 290 C ILE A 24 5.456 -10.994 -5.539 1.00 0.00 C ATOM 291 O ILE A 24 4.776 -11.994 -5.742 1.00 0.00 O ATOM 292 CB ILE A 24 7.058 -10.311 -7.356 1.00 0.00 C ATOM 293 CG1 ILE A 24 7.037 -9.897 -8.840 1.00 0.00 C ATOM 294 CG2 ILE A 24 7.343 -11.812 -7.275 1.00 0.00 C ATOM 295 CD1 ILE A 24 7.255 -8.387 -8.964 1.00 0.00 C ATOM 0 H ILE A 24 6.683 -8.239 -6.030 1.00 0.00 H new ATOM 0 HA ILE A 24 4.907 -10.067 -7.391 1.00 0.00 H new ATOM 0 HB ILE A 24 7.836 -9.749 -6.839 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.814 -10.431 -9.386 1.00 0.00 H new ATOM 0 HG13 ILE A 24 6.084 -10.174 -9.290 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.292 -12.029 -7.765 1.00 0.00 H new ATOM 0 HG22 ILE A 24 7.396 -12.116 -6.230 1.00 0.00 H new ATOM 0 HG23 ILE A 24 6.544 -12.361 -7.772 1.00 0.00 H new ATOM 0 HD11 ILE A 24 7.239 -8.102 -10.016 1.00 0.00 H new ATOM 0 HD12 ILE A 24 6.462 -7.860 -8.433 1.00 0.00 H new ATOM 0 HD13 ILE A 24 8.220 -8.122 -8.531 1.00 0.00 H new ATOM 307 N GLN A 25 6.013 -10.740 -4.360 1.00 0.00 N ATOM 308 CA GLN A 25 5.832 -11.655 -3.235 1.00 0.00 C ATOM 309 C GLN A 25 4.445 -11.480 -2.618 1.00 0.00 C ATOM 310 O GLN A 25 3.898 -12.407 -2.046 1.00 0.00 O ATOM 311 CB GLN A 25 6.971 -11.427 -2.210 1.00 0.00 C ATOM 312 CG GLN A 25 6.515 -11.557 -0.741 1.00 0.00 C ATOM 313 CD GLN A 25 6.277 -13.018 -0.379 1.00 0.00 C ATOM 314 OE1 GLN A 25 7.262 -13.719 0.099 1.00 0.00 O flip ATOM 315 NE2 GLN A 25 5.170 -13.531 -0.520 1.00 0.00 N flip ATOM 0 H GLN A 25 6.586 -9.921 -4.158 1.00 0.00 H new ATOM 0 HA GLN A 25 5.889 -12.688 -3.579 1.00 0.00 H new ATOM 0 HB2 GLN A 25 7.768 -12.146 -2.399 1.00 0.00 H new ATOM 0 HB3 GLN A 25 7.394 -10.434 -2.364 1.00 0.00 H new ATOM 0 HG2 GLN A 25 7.271 -11.132 -0.081 1.00 0.00 H new ATOM 0 HG3 GLN A 25 5.600 -10.985 -0.587 1.00 0.00 H new ATOM 0 HE21 GLN A 25 4.397 -12.981 -0.895 1.00 0.00 H new ATOM 0 HE22 GLN A 25 5.024 -14.507 -0.262 1.00 0.00 H new ATOM 324 N PHE A 26 3.888 -10.288 -2.743 1.00 0.00 N ATOM 325 CA PHE A 26 2.563 -9.999 -2.193 1.00 0.00 C ATOM 326 C PHE A 26 1.478 -10.586 -3.079 1.00 0.00 C ATOM 327 O PHE A 26 0.600 -11.318 -2.620 1.00 0.00 O ATOM 328 CB PHE A 26 2.375 -8.485 -2.108 1.00 0.00 C ATOM 329 CG PHE A 26 1.020 -8.144 -1.539 1.00 0.00 C ATOM 330 CD1 PHE A 26 -0.125 -8.207 -2.344 1.00 0.00 C ATOM 331 CD2 PHE A 26 0.914 -7.742 -0.203 1.00 0.00 C ATOM 332 CE1 PHE A 26 -1.375 -7.874 -1.809 1.00 0.00 C ATOM 333 CE2 PHE A 26 -0.333 -7.407 0.331 1.00 0.00 C ATOM 334 CZ PHE A 26 -1.479 -7.474 -0.472 1.00 0.00 C ATOM 0 H PHE A 26 4.328 -9.501 -3.219 1.00 0.00 H new ATOM 0 HA PHE A 26 2.488 -10.446 -1.201 1.00 0.00 H new ATOM 0 HB2 PHE A 26 3.156 -8.052 -1.483 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.479 -8.045 -3.100 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.043 -8.512 -3.377 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.797 -7.691 0.416 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.259 -7.926 -2.428 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.413 -7.097 1.362 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.443 -7.217 -0.059 1.00 0.00 H new ATOM 344 N VAL A 27 1.548 -10.237 -4.352 1.00 0.00 N ATOM 345 CA VAL A 27 0.578 -10.697 -5.329 1.00 0.00 C ATOM 346 C VAL A 27 0.545 -12.221 -5.394 1.00 0.00 C ATOM 347 O VAL A 27 -0.528 -12.825 -5.383 1.00 0.00 O ATOM 348 CB VAL A 27 0.943 -10.114 -6.682 1.00 0.00 C ATOM 349 CG1 VAL A 27 2.307 -10.646 -7.106 1.00 0.00 C ATOM 350 CG2 VAL A 27 -0.104 -10.504 -7.710 1.00 0.00 C ATOM 0 H VAL A 27 2.274 -9.631 -4.735 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.417 -10.363 -5.036 1.00 0.00 H new ATOM 0 HB VAL A 27 0.982 -9.027 -6.612 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.574 -10.230 -8.078 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.056 -10.356 -6.369 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.268 -11.733 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.163 -10.083 -8.679 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.151 -11.590 -7.787 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.077 -10.119 -7.403 1.00 0.00 H new ATOM 360 N GLU A 28 1.719 -12.841 -5.434 1.00 0.00 N ATOM 361 CA GLU A 28 1.796 -14.296 -5.466 1.00 0.00 C ATOM 362 C GLU A 28 1.670 -14.817 -4.054 1.00 0.00 C ATOM 363 O GLU A 28 1.281 -15.962 -3.824 1.00 0.00 O ATOM 364 CB GLU A 28 3.129 -14.768 -6.046 1.00 0.00 C ATOM 365 CG GLU A 28 2.874 -15.690 -7.240 1.00 0.00 C ATOM 366 CD GLU A 28 4.199 -16.187 -7.806 1.00 0.00 C ATOM 367 OE1 GLU A 28 4.751 -15.505 -8.654 1.00 0.00 O ATOM 368 OE2 GLU A 28 4.642 -17.242 -7.385 1.00 0.00 O ATOM 0 H GLU A 28 2.621 -12.365 -5.445 1.00 0.00 H new ATOM 0 HA GLU A 28 0.991 -14.673 -6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 28 3.725 -13.910 -6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 28 3.702 -15.295 -5.283 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.260 -16.536 -6.932 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.317 -15.156 -8.010 1.00 0.00 H new ATOM 375 N GLY A 29 2.026 -13.959 -3.112 1.00 0.00 N ATOM 376 CA GLY A 29 1.981 -14.319 -1.716 1.00 0.00 C ATOM 377 C GLY A 29 3.093 -15.306 -1.393 1.00 0.00 C ATOM 378 O GLY A 29 2.967 -16.126 -0.485 1.00 0.00 O ATOM 0 H GLY A 29 2.349 -13.009 -3.295 1.00 0.00 H new ATOM 0 HA2 GLY A 29 2.086 -13.427 -1.099 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.013 -14.759 -1.477 1.00 0.00 H new ATOM 382 N GLN A 30 4.179 -15.235 -2.162 1.00 0.00 N ATOM 383 CA GLN A 30 5.294 -16.150 -1.957 1.00 0.00 C ATOM 384 C GLN A 30 6.639 -15.468 -2.218 1.00 0.00 C ATOM 385 O GLN A 30 6.815 -14.771 -3.214 1.00 0.00 O ATOM 386 CB GLN A 30 5.117 -17.356 -2.888 1.00 0.00 C ATOM 387 CG GLN A 30 6.460 -18.031 -3.164 1.00 0.00 C ATOM 388 CD GLN A 30 7.204 -18.283 -1.856 1.00 0.00 C ATOM 389 OE1 GLN A 30 8.433 -18.246 -1.823 1.00 0.00 O ATOM 390 NE2 GLN A 30 6.528 -18.543 -0.770 1.00 0.00 N ATOM 0 H GLN A 30 4.307 -14.564 -2.920 1.00 0.00 H new ATOM 0 HA GLN A 30 5.296 -16.476 -0.917 1.00 0.00 H new ATOM 0 HB2 GLN A 30 4.431 -18.072 -2.436 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.667 -17.033 -3.827 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.300 -18.974 -3.687 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.063 -17.402 -3.818 1.00 0.00 H new ATOM 0 HE21 GLN A 30 5.509 -18.573 -0.799 1.00 0.00 H new ATOM 0 HE22 GLN A 30 7.019 -18.716 0.107 1.00 0.00 H new ATOM 399 N PHE A 31 7.588 -15.703 -1.318 1.00 0.00 N ATOM 400 CA PHE A 31 8.930 -15.141 -1.439 1.00 0.00 C ATOM 401 C PHE A 31 9.697 -15.859 -2.549 1.00 0.00 C ATOM 402 O PHE A 31 10.306 -16.903 -2.318 1.00 0.00 O ATOM 403 CB PHE A 31 9.679 -15.319 -0.112 1.00 0.00 C ATOM 404 CG PHE A 31 11.164 -15.381 -0.370 1.00 0.00 C ATOM 405 CD1 PHE A 31 11.758 -14.431 -1.201 1.00 0.00 C ATOM 406 CD2 PHE A 31 11.942 -16.384 0.219 1.00 0.00 C ATOM 407 CE1 PHE A 31 13.136 -14.479 -1.448 1.00 0.00 C ATOM 408 CE2 PHE A 31 13.319 -16.434 -0.026 1.00 0.00 C ATOM 409 CZ PHE A 31 13.917 -15.482 -0.860 1.00 0.00 C ATOM 0 H PHE A 31 7.451 -16.283 -0.490 1.00 0.00 H new ATOM 0 HA PHE A 31 8.853 -14.081 -1.681 1.00 0.00 H new ATOM 0 HB2 PHE A 31 9.451 -14.491 0.559 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.348 -16.231 0.384 1.00 0.00 H new ATOM 0 HD1 PHE A 31 11.155 -13.658 -1.654 1.00 0.00 H new ATOM 0 HD2 PHE A 31 11.480 -17.119 0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 31 13.596 -13.743 -2.091 1.00 0.00 H new ATOM 0 HE2 PHE A 31 13.920 -17.207 0.429 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.979 -15.521 -1.050 1.00 0.00 H new ATOM 538 N GLU A 40 7.949 -0.056 -14.882 1.00 0.00 N ATOM 539 CA GLU A 40 6.629 0.343 -14.417 1.00 0.00 C ATOM 540 C GLU A 40 5.588 -0.664 -14.883 1.00 0.00 C ATOM 541 O GLU A 40 5.645 -1.135 -16.019 1.00 0.00 O ATOM 542 CB GLU A 40 6.278 1.729 -14.959 1.00 0.00 C ATOM 543 CG GLU A 40 6.855 1.887 -16.367 1.00 0.00 C ATOM 544 CD GLU A 40 5.990 2.845 -17.181 1.00 0.00 C ATOM 545 OE1 GLU A 40 5.820 3.972 -16.748 1.00 0.00 O ATOM 546 OE2 GLU A 40 5.512 2.435 -18.227 1.00 0.00 O ATOM 0 HA GLU A 40 6.636 0.376 -13.328 1.00 0.00 H new ATOM 0 HB2 GLU A 40 5.196 1.859 -14.981 1.00 0.00 H new ATOM 0 HB3 GLU A 40 6.679 2.501 -14.302 1.00 0.00 H new ATOM 0 HG2 GLU A 40 7.876 2.265 -16.310 1.00 0.00 H new ATOM 0 HG3 GLU A 40 6.901 0.916 -16.861 1.00 0.00 H new ATOM 553 N ASN A 41 4.649 -1.015 -14.009 1.00 0.00 N ATOM 554 CA ASN A 41 3.638 -1.995 -14.399 1.00 0.00 C ATOM 555 C ASN A 41 2.539 -2.176 -13.358 1.00 0.00 C ATOM 556 O ASN A 41 2.633 -1.690 -12.230 1.00 0.00 O ATOM 557 CB ASN A 41 4.323 -3.333 -14.601 1.00 0.00 C ATOM 558 CG ASN A 41 4.421 -3.663 -16.087 1.00 0.00 C ATOM 559 OD1 ASN A 41 5.494 -3.551 -16.679 1.00 0.00 O ATOM 560 ND2 ASN A 41 3.358 -4.069 -16.727 1.00 0.00 N ATOM 0 H ASN A 41 4.566 -0.652 -13.059 1.00 0.00 H new ATOM 0 HA ASN A 41 3.166 -1.627 -15.310 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.320 -3.308 -14.161 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.766 -4.115 -14.085 1.00 0.00 H new ATOM 0 HD21 ASN A 41 3.416 -4.294 -17.720 1.00 0.00 H new ATOM 0 HD22 ASN A 41 2.470 -4.161 -16.234 1.00 0.00 H new ATOM 567 N THR A 42 1.498 -2.907 -13.763 1.00 0.00 N ATOM 568 CA THR A 42 0.367 -3.197 -12.897 1.00 0.00 C ATOM 569 C THR A 42 0.314 -4.688 -12.562 1.00 0.00 C ATOM 570 O THR A 42 0.612 -5.537 -13.402 1.00 0.00 O ATOM 571 CB THR A 42 -0.932 -2.794 -13.597 1.00 0.00 C ATOM 572 OG1 THR A 42 -0.641 -1.878 -14.643 1.00 0.00 O ATOM 573 CG2 THR A 42 -1.876 -2.141 -12.593 1.00 0.00 C ATOM 0 H THR A 42 1.421 -3.310 -14.697 1.00 0.00 H new ATOM 0 HA THR A 42 0.484 -2.630 -11.973 1.00 0.00 H new ATOM 0 HB THR A 42 -1.409 -3.681 -14.013 1.00 0.00 H new ATOM 0 HG1 THR A 42 -1.473 -1.621 -15.093 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.800 -1.855 -13.095 1.00 0.00 H new ATOM 0 HG22 THR A 42 -2.101 -2.846 -11.793 1.00 0.00 H new ATOM 0 HG23 THR A 42 -1.403 -1.254 -12.172 1.00 0.00 H new ATOM 581 N PHE A 43 -0.083 -4.990 -11.331 1.00 0.00 N ATOM 582 CA PHE A 43 -0.197 -6.372 -10.876 1.00 0.00 C ATOM 583 C PHE A 43 -1.609 -6.629 -10.403 1.00 0.00 C ATOM 584 O PHE A 43 -2.398 -5.695 -10.274 1.00 0.00 O ATOM 585 CB PHE A 43 0.783 -6.638 -9.730 1.00 0.00 C ATOM 586 CG PHE A 43 2.202 -6.657 -10.254 1.00 0.00 C ATOM 587 CD1 PHE A 43 2.779 -5.490 -10.774 1.00 0.00 C ATOM 588 CD2 PHE A 43 2.938 -7.846 -10.223 1.00 0.00 C ATOM 589 CE1 PHE A 43 4.092 -5.516 -11.260 1.00 0.00 C ATOM 590 CE2 PHE A 43 4.249 -7.872 -10.710 1.00 0.00 C ATOM 591 CZ PHE A 43 4.827 -6.707 -11.230 1.00 0.00 C ATOM 0 H PHE A 43 -0.332 -4.294 -10.628 1.00 0.00 H new ATOM 0 HA PHE A 43 0.042 -7.039 -11.705 1.00 0.00 H new ATOM 0 HB2 PHE A 43 0.679 -5.867 -8.966 1.00 0.00 H new ATOM 0 HB3 PHE A 43 0.550 -7.591 -9.255 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.211 -4.572 -10.800 1.00 0.00 H new ATOM 0 HD2 PHE A 43 2.494 -8.745 -9.823 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.538 -4.617 -11.658 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.816 -8.791 -10.685 1.00 0.00 H new ATOM 0 HZ PHE A 43 5.839 -6.728 -11.607 1.00 0.00 H new ATOM 601 N THR A 44 -1.939 -7.892 -10.165 1.00 0.00 N ATOM 602 CA THR A 44 -3.271 -8.218 -9.733 1.00 0.00 C ATOM 603 C THR A 44 -3.304 -9.407 -8.791 1.00 0.00 C ATOM 604 O THR A 44 -2.504 -10.332 -8.898 1.00 0.00 O ATOM 605 CB THR A 44 -4.135 -8.516 -10.951 1.00 0.00 C ATOM 606 OG1 THR A 44 -3.387 -8.290 -12.137 1.00 0.00 O ATOM 607 CG2 THR A 44 -5.357 -7.623 -10.937 1.00 0.00 C ATOM 0 H THR A 44 -1.308 -8.687 -10.264 1.00 0.00 H new ATOM 0 HA THR A 44 -3.656 -7.358 -9.185 1.00 0.00 H new ATOM 0 HB THR A 44 -4.451 -9.559 -10.922 1.00 0.00 H new ATOM 0 HG1 THR A 44 -3.946 -8.484 -12.918 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.974 -7.837 -11.809 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.933 -7.809 -10.030 1.00 0.00 H new ATOM 0 HG23 THR A 44 -5.045 -6.579 -10.961 1.00 0.00 H new ATOM 615 N LYS A 45 -4.262 -9.364 -7.871 1.00 0.00 N ATOM 616 CA LYS A 45 -4.425 -10.433 -6.900 1.00 0.00 C ATOM 617 C LYS A 45 -5.897 -10.618 -6.537 1.00 0.00 C ATOM 618 O LYS A 45 -6.501 -9.762 -5.890 1.00 0.00 O ATOM 619 CB LYS A 45 -3.618 -10.113 -5.640 1.00 0.00 C ATOM 620 CG LYS A 45 -3.537 -11.352 -4.745 1.00 0.00 C ATOM 621 CD LYS A 45 -2.957 -10.956 -3.384 1.00 0.00 C ATOM 622 CE LYS A 45 -2.372 -12.191 -2.696 1.00 0.00 C ATOM 623 NZ LYS A 45 -1.870 -11.815 -1.344 1.00 0.00 N ATOM 0 H LYS A 45 -4.934 -8.602 -7.780 1.00 0.00 H new ATOM 0 HA LYS A 45 -4.060 -11.360 -7.342 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -2.615 -9.785 -5.913 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.085 -9.291 -5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.528 -11.788 -4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -2.911 -12.112 -5.213 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -2.184 -10.199 -3.513 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -3.734 -10.514 -2.761 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -3.132 -12.967 -2.610 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -1.561 -12.604 -3.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -1.965 -12.626 -0.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -0.869 -11.540 -1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -2.425 -11.015 -0.978 1.00 0.00 H new ATOM 637 N LEU A 46 -6.468 -11.739 -6.971 1.00 0.00 N ATOM 638 CA LEU A 46 -7.865 -12.035 -6.706 1.00 0.00 C ATOM 639 C LEU A 46 -7.982 -13.125 -5.643 1.00 0.00 C ATOM 640 O LEU A 46 -7.444 -14.220 -5.806 1.00 0.00 O ATOM 641 CB LEU A 46 -8.543 -12.526 -7.989 1.00 0.00 C ATOM 642 CG LEU A 46 -8.765 -11.357 -8.955 1.00 0.00 C ATOM 643 CD1 LEU A 46 -7.459 -11.004 -9.665 1.00 0.00 C ATOM 644 CD2 LEU A 46 -9.814 -11.750 -9.997 1.00 0.00 C ATOM 0 H LEU A 46 -5.980 -12.456 -7.508 1.00 0.00 H new ATOM 0 HA LEU A 46 -8.350 -11.125 -6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.926 -13.288 -8.465 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -9.498 -12.993 -7.748 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.110 -10.491 -8.389 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.630 -10.172 -10.348 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.709 -10.719 -8.927 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.105 -11.868 -10.227 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.973 -10.919 -10.685 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.466 -12.620 -10.553 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.752 -11.991 -9.496 1.00 0.00 H new ATOM 656 N ILE A 47 -8.683 -12.819 -4.556 1.00 0.00 N ATOM 657 CA ILE A 47 -8.857 -13.785 -3.476 1.00 0.00 C ATOM 658 C ILE A 47 -10.197 -13.575 -2.778 1.00 0.00 C ATOM 659 O ILE A 47 -10.843 -12.542 -2.954 1.00 0.00 O ATOM 660 CB ILE A 47 -7.722 -13.646 -2.454 1.00 0.00 C ATOM 661 CG1 ILE A 47 -7.218 -12.197 -2.442 1.00 0.00 C ATOM 662 CG2 ILE A 47 -6.571 -14.583 -2.832 1.00 0.00 C ATOM 663 CD1 ILE A 47 -6.153 -12.022 -1.356 1.00 0.00 C ATOM 0 H ILE A 47 -9.136 -11.919 -4.400 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.835 -14.786 -3.908 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.094 -13.911 -1.464 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.802 -11.940 -3.416 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.049 -11.516 -2.261 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -5.766 -14.482 -2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -6.928 -15.613 -2.838 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.199 -14.321 -3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.801 -10.990 -1.355 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.583 -12.260 -0.383 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.316 -12.691 -1.556 1.00 0.00 H new ATOM 675 N THR A 48 -10.609 -14.567 -1.990 1.00 0.00 N ATOM 676 CA THR A 48 -11.878 -14.491 -1.269 1.00 0.00 C ATOM 677 C THR A 48 -11.650 -14.459 0.240 1.00 0.00 C ATOM 678 O THR A 48 -11.013 -15.350 0.800 1.00 0.00 O ATOM 679 CB THR A 48 -12.750 -15.694 -1.627 1.00 0.00 C ATOM 680 OG1 THR A 48 -12.708 -15.907 -3.031 1.00 0.00 O ATOM 681 CG2 THR A 48 -14.193 -15.432 -1.189 1.00 0.00 C ATOM 0 H THR A 48 -10.085 -15.429 -1.835 1.00 0.00 H new ATOM 0 HA THR A 48 -12.381 -13.570 -1.563 1.00 0.00 H new ATOM 0 HB THR A 48 -12.375 -16.580 -1.114 1.00 0.00 H new ATOM 0 HG1 THR A 48 -13.265 -16.679 -3.262 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.813 -16.291 -1.445 1.00 0.00 H new ATOM 0 HG22 THR A 48 -14.223 -15.272 -0.111 1.00 0.00 H new ATOM 0 HG23 THR A 48 -14.573 -14.546 -1.698 1.00 0.00 H new ATOM 689 N VAL A 49 -12.189 -13.428 0.887 1.00 0.00 N ATOM 690 CA VAL A 49 -12.060 -13.281 2.332 1.00 0.00 C ATOM 691 C VAL A 49 -13.443 -13.221 2.966 1.00 0.00 C ATOM 692 O VAL A 49 -14.280 -12.411 2.567 1.00 0.00 O ATOM 693 CB VAL A 49 -11.289 -12.001 2.663 1.00 0.00 C ATOM 694 CG1 VAL A 49 -11.702 -10.892 1.694 1.00 0.00 C ATOM 695 CG2 VAL A 49 -11.610 -11.569 4.095 1.00 0.00 C ATOM 0 H VAL A 49 -12.718 -12.684 0.433 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.515 -14.138 2.728 1.00 0.00 H new ATOM 0 HB VAL A 49 -10.219 -12.187 2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.153 -9.980 1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -11.476 -11.198 0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -12.772 -10.706 1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -11.061 -10.657 4.332 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -12.680 -11.383 4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -11.318 -12.358 4.787 1.00 0.00 H new ATOM 705 N ASN A 50 -13.689 -14.087 3.941 1.00 0.00 N ATOM 706 CA ASN A 50 -14.989 -14.116 4.596 1.00 0.00 C ATOM 707 C ASN A 50 -16.049 -14.589 3.610 1.00 0.00 C ATOM 708 O ASN A 50 -17.238 -14.322 3.781 1.00 0.00 O ATOM 709 CB ASN A 50 -15.352 -12.718 5.100 1.00 0.00 C ATOM 710 CG ASN A 50 -15.883 -12.797 6.527 1.00 0.00 C ATOM 711 OD1 ASN A 50 -17.041 -12.466 6.778 1.00 0.00 O ATOM 712 ND2 ASN A 50 -15.099 -13.218 7.482 1.00 0.00 N ATOM 0 H ASN A 50 -13.016 -14.769 4.291 1.00 0.00 H new ATOM 0 HA ASN A 50 -14.944 -14.802 5.442 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -14.475 -12.071 5.065 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -16.103 -12.272 4.448 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -15.446 -13.273 8.440 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -14.139 -13.492 7.271 1.00 0.00 H new ATOM 719 N GLY A 51 -15.602 -15.283 2.568 1.00 0.00 N ATOM 720 CA GLY A 51 -16.510 -15.779 1.542 1.00 0.00 C ATOM 721 C GLY A 51 -16.820 -14.675 0.540 1.00 0.00 C ATOM 722 O GLY A 51 -17.434 -14.913 -0.498 1.00 0.00 O ATOM 0 H GLY A 51 -14.621 -15.513 2.413 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.062 -16.631 1.030 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -17.433 -16.133 2.002 1.00 0.00 H new ATOM 726 N GLN A 52 -16.374 -13.466 0.864 1.00 0.00 N ATOM 727 CA GLN A 52 -16.587 -12.321 -0.007 1.00 0.00 C ATOM 728 C GLN A 52 -15.404 -12.169 -0.957 1.00 0.00 C ATOM 729 O GLN A 52 -14.251 -12.272 -0.539 1.00 0.00 O ATOM 730 CB GLN A 52 -16.753 -11.058 0.835 1.00 0.00 C ATOM 731 CG GLN A 52 -16.949 -9.851 -0.082 1.00 0.00 C ATOM 732 CD GLN A 52 -17.332 -8.628 0.744 1.00 0.00 C ATOM 733 OE1 GLN A 52 -18.430 -8.647 1.450 1.00 0.00 O flip ATOM 734 NE2 GLN A 52 -16.611 -7.630 0.748 1.00 0.00 N flip ATOM 0 H GLN A 52 -15.864 -13.256 1.722 1.00 0.00 H new ATOM 0 HA GLN A 52 -17.492 -12.476 -0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -17.609 -11.163 1.502 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -15.875 -10.910 1.464 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -16.032 -9.653 -0.638 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -17.727 -10.063 -0.816 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -15.754 -7.618 0.195 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -16.871 -6.815 1.304 1.00 0.00 H new ATOM 743 N GLU A 53 -15.685 -11.950 -2.235 1.00 0.00 N ATOM 744 CA GLU A 53 -14.627 -11.819 -3.217 1.00 0.00 C ATOM 745 C GLU A 53 -13.958 -10.456 -3.147 1.00 0.00 C ATOM 746 O GLU A 53 -14.594 -9.436 -2.869 1.00 0.00 O ATOM 747 CB GLU A 53 -15.201 -12.033 -4.603 1.00 0.00 C ATOM 748 CG GLU A 53 -14.684 -13.353 -5.171 1.00 0.00 C ATOM 749 CD GLU A 53 -15.314 -13.617 -6.534 1.00 0.00 C ATOM 750 OE1 GLU A 53 -16.533 -13.648 -6.604 1.00 0.00 O ATOM 751 OE2 GLU A 53 -14.571 -13.787 -7.486 1.00 0.00 O ATOM 0 H GLU A 53 -16.630 -11.861 -2.610 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.870 -12.572 -3.001 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.290 -12.046 -4.559 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -14.918 -11.208 -5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -13.599 -13.318 -5.264 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -14.920 -14.169 -4.488 1.00 0.00 H new ATOM 758 N TYR A 54 -12.664 -10.461 -3.414 1.00 0.00 N ATOM 759 CA TYR A 54 -11.867 -9.242 -3.396 1.00 0.00 C ATOM 760 C TYR A 54 -10.894 -9.237 -4.570 1.00 0.00 C ATOM 761 O TYR A 54 -10.081 -10.150 -4.717 1.00 0.00 O ATOM 762 CB TYR A 54 -11.073 -9.146 -2.092 1.00 0.00 C ATOM 763 CG TYR A 54 -11.899 -8.459 -1.032 1.00 0.00 C ATOM 764 CD1 TYR A 54 -12.935 -9.152 -0.411 1.00 0.00 C ATOM 765 CD2 TYR A 54 -11.625 -7.135 -0.667 1.00 0.00 C ATOM 766 CE1 TYR A 54 -13.705 -8.528 0.578 1.00 0.00 C ATOM 767 CE2 TYR A 54 -12.394 -6.508 0.320 1.00 0.00 C ATOM 768 CZ TYR A 54 -13.434 -7.205 0.943 1.00 0.00 C ATOM 769 OH TYR A 54 -14.192 -6.588 1.917 1.00 0.00 O ATOM 0 H TYR A 54 -12.137 -11.302 -3.648 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.542 -8.389 -3.474 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -10.791 -10.143 -1.755 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.149 -8.593 -2.260 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -13.145 -10.173 -0.693 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -10.820 -6.598 -1.147 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -14.508 -9.068 1.059 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -12.184 -5.486 0.600 1.00 0.00 H new ATOM 0 HH TYR A 54 -13.600 -6.147 2.562 1.00 0.00 H new ATOM 779 N HIS A 55 -10.982 -8.206 -5.400 1.00 0.00 N ATOM 780 CA HIS A 55 -10.112 -8.081 -6.559 1.00 0.00 C ATOM 781 C HIS A 55 -9.252 -6.834 -6.417 1.00 0.00 C ATOM 782 O HIS A 55 -9.772 -5.718 -6.438 1.00 0.00 O ATOM 783 CB HIS A 55 -10.974 -7.945 -7.813 1.00 0.00 C ATOM 784 CG HIS A 55 -11.724 -9.224 -8.074 1.00 0.00 C ATOM 785 ND1 HIS A 55 -12.779 -9.282 -8.973 1.00 0.00 N ATOM 786 CD2 HIS A 55 -11.600 -10.494 -7.562 1.00 0.00 C ATOM 787 CE1 HIS A 55 -13.244 -10.545 -8.973 1.00 0.00 C ATOM 788 NE2 HIS A 55 -12.562 -11.324 -8.130 1.00 0.00 N ATOM 0 H HIS A 55 -11.650 -7.443 -5.290 1.00 0.00 H new ATOM 0 HA HIS A 55 -9.473 -8.961 -6.633 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -11.678 -7.121 -7.691 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -10.345 -7.703 -8.670 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -10.867 -10.801 -6.830 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -14.069 -10.887 -9.581 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -12.714 -12.315 -7.942 1.00 0.00 H new ATOM 797 N LEU A 56 -7.939 -7.024 -6.266 1.00 0.00 N ATOM 798 CA LEU A 56 -7.036 -5.887 -6.111 1.00 0.00 C ATOM 799 C LEU A 56 -5.995 -5.831 -7.216 1.00 0.00 C ATOM 800 O LEU A 56 -5.489 -6.852 -7.676 1.00 0.00 O ATOM 801 CB LEU A 56 -6.309 -5.943 -4.772 1.00 0.00 C ATOM 802 CG LEU A 56 -7.159 -5.300 -3.676 1.00 0.00 C ATOM 803 CD1 LEU A 56 -8.489 -6.035 -3.559 1.00 0.00 C ATOM 804 CD2 LEU A 56 -6.415 -5.378 -2.341 1.00 0.00 C ATOM 0 H LEU A 56 -7.486 -7.938 -6.248 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.659 -4.994 -6.162 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.092 -6.979 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.352 -5.427 -4.849 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.344 -4.256 -3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.092 -5.574 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.021 -5.978 -4.509 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.306 -7.080 -3.308 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.021 -4.920 -1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.227 -6.422 -2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.466 -4.848 -2.422 1.00 0.00 H new ATOM 816 N GLN A 57 -5.673 -4.609 -7.603 1.00 0.00 N ATOM 817 CA GLN A 57 -4.669 -4.355 -8.636 1.00 0.00 C ATOM 818 C GLN A 57 -3.737 -3.234 -8.190 1.00 0.00 C ATOM 819 O GLN A 57 -4.197 -2.162 -7.838 1.00 0.00 O ATOM 820 CB GLN A 57 -5.347 -3.972 -9.955 1.00 0.00 C ATOM 821 CG GLN A 57 -6.811 -4.419 -9.928 1.00 0.00 C ATOM 822 CD GLN A 57 -7.455 -4.215 -11.298 1.00 0.00 C ATOM 823 OE1 GLN A 57 -8.680 -4.149 -11.402 1.00 0.00 O ATOM 824 NE2 GLN A 57 -6.703 -4.110 -12.361 1.00 0.00 N ATOM 0 H GLN A 57 -6.095 -3.765 -7.216 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.089 -5.265 -8.790 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.288 -2.894 -10.106 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -4.829 -4.440 -10.792 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.872 -5.469 -9.643 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.357 -3.852 -9.174 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.688 -4.165 -12.275 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.131 -3.973 -13.277 1.00 0.00 H new ATOM 833 N LEU A 58 -2.427 -3.479 -8.183 1.00 0.00 N ATOM 834 CA LEU A 58 -1.500 -2.456 -7.738 1.00 0.00 C ATOM 835 C LEU A 58 -0.557 -2.033 -8.832 1.00 0.00 C ATOM 836 O LEU A 58 -0.288 -2.787 -9.763 1.00 0.00 O ATOM 837 CB LEU A 58 -0.691 -2.918 -6.523 1.00 0.00 C ATOM 838 CG LEU A 58 -1.432 -4.000 -5.743 1.00 0.00 C ATOM 839 CD1 LEU A 58 -2.814 -3.493 -5.322 1.00 0.00 C ATOM 840 CD2 LEU A 58 -1.553 -5.299 -6.557 1.00 0.00 C ATOM 0 H LEU A 58 -1.998 -4.357 -8.474 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.110 -1.598 -7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.276 -3.300 -6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.493 -2.068 -5.871 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.853 -4.228 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.334 -4.273 -4.766 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -2.701 -2.611 -4.691 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.392 -3.233 -6.209 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.086 -6.047 -5.971 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -2.101 -5.101 -7.478 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.557 -5.670 -6.800 1.00 0.00 H new ATOM 852 N VAL A 59 -0.071 -0.803 -8.712 1.00 0.00 N ATOM 853 CA VAL A 59 0.839 -0.267 -9.713 1.00 0.00 C ATOM 854 C VAL A 59 2.118 0.268 -9.111 1.00 0.00 C ATOM 855 O VAL A 59 2.131 0.845 -8.030 1.00 0.00 O ATOM 856 CB VAL A 59 0.161 0.847 -10.514 1.00 0.00 C ATOM 857 CG1 VAL A 59 0.465 2.217 -9.891 1.00 0.00 C ATOM 858 CG2 VAL A 59 0.692 0.818 -11.952 1.00 0.00 C ATOM 0 H VAL A 59 -0.288 -0.168 -7.944 1.00 0.00 H new ATOM 0 HA VAL A 59 1.098 -1.098 -10.369 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.917 0.688 -10.504 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.025 2.998 -10.473 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.094 2.241 -8.866 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.542 2.386 -9.891 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.215 1.608 -12.532 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.771 0.974 -11.945 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.468 -0.149 -12.403 1.00 0.00 H new ATOM 868 N ASP A 60 3.189 0.080 -9.860 1.00 0.00 N ATOM 869 CA ASP A 60 4.497 0.549 -9.451 1.00 0.00 C ATOM 870 C ASP A 60 5.031 1.525 -10.488 1.00 0.00 C ATOM 871 O ASP A 60 5.451 1.108 -11.567 1.00 0.00 O ATOM 872 CB ASP A 60 5.450 -0.642 -9.334 1.00 0.00 C ATOM 873 CG ASP A 60 6.850 -0.244 -9.795 1.00 0.00 C ATOM 874 OD1 ASP A 60 7.315 0.803 -9.378 1.00 0.00 O ATOM 875 OD2 ASP A 60 7.435 -0.994 -10.559 1.00 0.00 O ATOM 0 H ASP A 60 3.176 -0.398 -10.761 1.00 0.00 H new ATOM 0 HA ASP A 60 4.420 1.050 -8.486 1.00 0.00 H new ATOM 0 HB2 ASP A 60 5.484 -0.990 -8.301 1.00 0.00 H new ATOM 0 HB3 ASP A 60 5.083 -1.472 -9.938 1.00 0.00 H new ATOM 880 N THR A 61 4.993 2.824 -10.174 1.00 0.00 N ATOM 881 CA THR A 61 5.469 3.824 -11.101 1.00 0.00 C ATOM 882 C THR A 61 6.968 3.742 -11.269 1.00 0.00 C ATOM 883 O THR A 61 7.720 3.566 -10.310 1.00 0.00 O ATOM 884 CB THR A 61 5.127 5.231 -10.622 1.00 0.00 C ATOM 885 OG1 THR A 61 5.856 5.515 -9.437 1.00 0.00 O ATOM 886 CG2 THR A 61 3.628 5.352 -10.343 1.00 0.00 C ATOM 0 H THR A 61 4.639 3.193 -9.291 1.00 0.00 H new ATOM 0 HA THR A 61 4.975 3.626 -12.052 1.00 0.00 H new ATOM 0 HB THR A 61 5.396 5.944 -11.401 1.00 0.00 H new ATOM 0 HG1 THR A 61 5.639 6.419 -9.128 1.00 0.00 H new ATOM 0 HG21 THR A 61 3.402 6.362 -10.002 1.00 0.00 H new ATOM 0 HG22 THR A 61 3.070 5.144 -11.256 1.00 0.00 H new ATOM 0 HG23 THR A 61 3.343 4.636 -9.572 1.00 0.00 H new ATOM 1134 N ILE A 78 -7.620 4.207 -9.864 1.00 0.00 N ATOM 1135 CA ILE A 78 -7.545 3.378 -8.690 1.00 0.00 C ATOM 1136 C ILE A 78 -8.480 3.815 -7.579 1.00 0.00 C ATOM 1137 O ILE A 78 -9.264 4.752 -7.726 1.00 0.00 O ATOM 1138 CB ILE A 78 -6.134 3.450 -8.202 1.00 0.00 C ATOM 1139 CG1 ILE A 78 -5.799 4.852 -7.705 1.00 0.00 C ATOM 1140 CG2 ILE A 78 -5.192 3.087 -9.347 1.00 0.00 C ATOM 1141 CD1 ILE A 78 -4.384 4.807 -7.195 1.00 0.00 C ATOM 0 HA ILE A 78 -7.850 2.367 -8.960 1.00 0.00 H new ATOM 0 HB ILE A 78 -6.016 2.751 -7.374 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.897 5.581 -8.510 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.485 5.156 -6.915 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.160 3.137 -8.999 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.410 2.076 -9.691 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.332 3.788 -10.170 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.098 5.792 -6.827 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -4.312 4.082 -6.384 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.715 4.514 -8.004 1.00 0.00 H new ATOM 1153 N ASN A 79 -8.365 3.117 -6.453 1.00 0.00 N ATOM 1154 CA ASN A 79 -9.182 3.424 -5.285 1.00 0.00 C ATOM 1155 C ASN A 79 -8.424 3.037 -4.025 1.00 0.00 C ATOM 1156 O ASN A 79 -9.007 2.891 -2.952 1.00 0.00 O ATOM 1157 CB ASN A 79 -10.505 2.655 -5.349 1.00 0.00 C ATOM 1158 CG ASN A 79 -11.668 3.632 -5.476 1.00 0.00 C ATOM 1159 OD1 ASN A 79 -12.617 3.575 -4.694 1.00 0.00 O ATOM 1160 ND2 ASN A 79 -11.652 4.533 -6.421 1.00 0.00 N ATOM 0 H ASN A 79 -7.718 2.339 -6.325 1.00 0.00 H new ATOM 0 HA ASN A 79 -9.397 4.492 -5.269 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.498 1.972 -6.199 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.626 2.047 -4.452 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.426 5.191 -6.512 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -10.865 4.579 -7.068 1.00 0.00 H new ATOM 1167 N GLY A 80 -7.119 2.848 -4.179 1.00 0.00 N ATOM 1168 CA GLY A 80 -6.279 2.446 -3.060 1.00 0.00 C ATOM 1169 C GLY A 80 -4.890 3.056 -3.129 1.00 0.00 C ATOM 1170 O GLY A 80 -4.471 3.588 -4.157 1.00 0.00 O ATOM 0 H GLY A 80 -6.623 2.966 -5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.757 2.742 -2.126 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.195 1.359 -3.044 1.00 0.00 H new ATOM 1174 N TYR A 81 -4.174 2.936 -2.022 1.00 0.00 N ATOM 1175 CA TYR A 81 -2.812 3.437 -1.936 1.00 0.00 C ATOM 1176 C TYR A 81 -1.989 2.638 -0.927 1.00 0.00 C ATOM 1177 O TYR A 81 -2.345 2.569 0.249 1.00 0.00 O ATOM 1178 CB TYR A 81 -2.810 4.908 -1.532 1.00 0.00 C ATOM 1179 CG TYR A 81 -1.913 5.710 -2.449 1.00 0.00 C ATOM 1180 CD1 TYR A 81 -0.637 5.236 -2.788 1.00 0.00 C ATOM 1181 CD2 TYR A 81 -2.350 6.944 -2.944 1.00 0.00 C ATOM 1182 CE1 TYR A 81 0.194 5.989 -3.614 1.00 0.00 C ATOM 1183 CE2 TYR A 81 -1.517 7.696 -3.778 1.00 0.00 C ATOM 1184 CZ TYR A 81 -0.246 7.219 -4.112 1.00 0.00 C ATOM 1185 OH TYR A 81 0.576 7.965 -4.925 1.00 0.00 O ATOM 0 H TYR A 81 -4.515 2.494 -1.168 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.360 3.327 -2.922 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -3.825 5.303 -1.571 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -2.468 5.007 -0.502 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.298 4.284 -2.407 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -3.330 7.315 -2.682 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.177 5.623 -3.870 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.856 8.646 -4.164 1.00 0.00 H new ATOM 0 HH TYR A 81 0.117 8.791 -5.184 1.00 0.00 H new ATOM 1195 N ILE A 82 -0.882 2.070 -1.379 1.00 0.00 N ATOM 1196 CA ILE A 82 0.002 1.315 -0.497 1.00 0.00 C ATOM 1197 C ILE A 82 1.414 1.869 -0.627 1.00 0.00 C ATOM 1198 O ILE A 82 2.099 1.664 -1.627 1.00 0.00 O ATOM 1199 CB ILE A 82 -0.030 -0.164 -0.863 1.00 0.00 C ATOM 1200 CG1 ILE A 82 0.989 -0.939 -0.028 1.00 0.00 C ATOM 1201 CG2 ILE A 82 0.323 -0.304 -2.329 1.00 0.00 C ATOM 1202 CD1 ILE A 82 0.809 -2.430 -0.296 1.00 0.00 C ATOM 0 H ILE A 82 -0.572 2.116 -2.350 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.332 1.414 0.536 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.025 -0.565 -0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.002 -0.629 -0.285 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.849 -0.726 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 82 0.305 -1.357 -2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -0.401 0.244 -2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.320 0.101 -2.503 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.530 -2.995 0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.201 -2.730 -0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.969 -2.631 -1.355 1.00 0.00 H new ATOM 1214 N LEU A 83 1.843 2.599 0.376 1.00 0.00 N ATOM 1215 CA LEU A 83 3.159 3.200 0.328 1.00 0.00 C ATOM 1216 C LEU A 83 4.181 2.360 1.077 1.00 0.00 C ATOM 1217 O LEU A 83 4.028 2.082 2.267 1.00 0.00 O ATOM 1218 CB LEU A 83 3.105 4.611 0.906 1.00 0.00 C ATOM 1219 CG LEU A 83 1.656 5.131 0.912 1.00 0.00 C ATOM 1220 CD1 LEU A 83 0.872 4.525 2.083 1.00 0.00 C ATOM 1221 CD2 LEU A 83 1.658 6.656 1.058 1.00 0.00 C ATOM 0 H LEU A 83 1.310 2.790 1.225 1.00 0.00 H new ATOM 0 HA LEU A 83 3.473 3.249 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 83 3.503 4.611 1.921 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.735 5.277 0.317 1.00 0.00 H new ATOM 0 HG LEU A 83 1.182 4.843 -0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -0.150 4.904 2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 83 0.858 3.439 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.351 4.801 3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.631 7.022 1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.145 6.931 1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.199 7.101 0.223 1.00 0.00 H new ATOM 1233 N VAL A 84 5.228 1.960 0.359 1.00 0.00 N ATOM 1234 CA VAL A 84 6.284 1.147 0.952 1.00 0.00 C ATOM 1235 C VAL A 84 7.451 2.035 1.378 1.00 0.00 C ATOM 1236 O VAL A 84 8.114 2.655 0.546 1.00 0.00 O ATOM 1237 CB VAL A 84 6.762 0.079 -0.055 1.00 0.00 C ATOM 1238 CG1 VAL A 84 8.266 -0.186 0.105 1.00 0.00 C ATOM 1239 CG2 VAL A 84 6.013 -1.236 0.184 1.00 0.00 C ATOM 0 H VAL A 84 5.367 2.184 -0.626 1.00 0.00 H new ATOM 0 HA VAL A 84 5.889 0.642 1.833 1.00 0.00 H new ATOM 0 HB VAL A 84 6.563 0.452 -1.060 1.00 0.00 H new ATOM 0 HG11 VAL A 84 8.581 -0.942 -0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 84 8.819 0.736 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 84 8.467 -0.541 1.116 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.355 -1.985 -0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.207 -1.586 1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 84 4.943 -1.074 0.055 1.00 0.00 H new ATOM 1249 N TYR A 85 7.698 2.074 2.685 1.00 0.00 N ATOM 1250 CA TYR A 85 8.793 2.867 3.231 1.00 0.00 C ATOM 1251 C TYR A 85 9.878 1.932 3.740 1.00 0.00 C ATOM 1252 O TYR A 85 9.587 0.839 4.228 1.00 0.00 O ATOM 1253 CB TYR A 85 8.298 3.778 4.358 1.00 0.00 C ATOM 1254 CG TYR A 85 7.745 2.953 5.493 1.00 0.00 C ATOM 1255 CD1 TYR A 85 8.598 2.487 6.500 1.00 0.00 C ATOM 1256 CD2 TYR A 85 6.376 2.664 5.546 1.00 0.00 C ATOM 1257 CE1 TYR A 85 8.082 1.730 7.559 1.00 0.00 C ATOM 1258 CE2 TYR A 85 5.860 1.910 6.604 1.00 0.00 C ATOM 1259 CZ TYR A 85 6.713 1.443 7.610 1.00 0.00 C ATOM 1260 OH TYR A 85 6.205 0.696 8.653 1.00 0.00 O ATOM 0 H TYR A 85 7.155 1.566 3.383 1.00 0.00 H new ATOM 0 HA TYR A 85 9.200 3.504 2.445 1.00 0.00 H new ATOM 0 HB2 TYR A 85 9.117 4.401 4.718 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.528 4.451 3.980 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.654 2.711 6.460 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.718 3.024 4.769 1.00 0.00 H new ATOM 0 HE1 TYR A 85 8.740 1.368 8.336 1.00 0.00 H new ATOM 0 HE2 TYR A 85 4.804 1.688 6.645 1.00 0.00 H new ATOM 0 HH TYR A 85 6.265 1.212 9.484 1.00 0.00 H new ATOM 1270 N SER A 86 11.129 2.344 3.592 1.00 0.00 N ATOM 1271 CA SER A 86 12.245 1.508 4.008 1.00 0.00 C ATOM 1272 C SER A 86 12.785 1.935 5.361 1.00 0.00 C ATOM 1273 O SER A 86 12.829 3.123 5.680 1.00 0.00 O ATOM 1274 CB SER A 86 13.361 1.588 2.977 1.00 0.00 C ATOM 1275 OG SER A 86 14.348 2.488 3.448 1.00 0.00 O ATOM 0 H SER A 86 11.395 3.243 3.191 1.00 0.00 H new ATOM 0 HA SER A 86 11.882 0.484 4.089 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.796 0.602 2.813 1.00 0.00 H new ATOM 0 HB3 SER A 86 12.967 1.926 2.019 1.00 0.00 H new ATOM 0 HG SER A 86 13.942 3.366 3.605 1.00 0.00 H new ATOM 1281 N VAL A 87 13.204 0.955 6.151 1.00 0.00 N ATOM 1282 CA VAL A 87 13.750 1.229 7.463 1.00 0.00 C ATOM 1283 C VAL A 87 15.211 1.656 7.351 1.00 0.00 C ATOM 1284 O VAL A 87 15.977 1.511 8.304 1.00 0.00 O ATOM 1285 CB VAL A 87 13.678 -0.032 8.304 1.00 0.00 C ATOM 1286 CG1 VAL A 87 12.255 -0.571 8.319 1.00 0.00 C ATOM 1287 CG2 VAL A 87 14.601 -1.078 7.697 1.00 0.00 C ATOM 0 H VAL A 87 13.174 -0.034 5.902 1.00 0.00 H new ATOM 0 HA VAL A 87 13.173 2.031 7.924 1.00 0.00 H new ATOM 0 HB VAL A 87 13.982 0.196 9.326 1.00 0.00 H new ATOM 0 HG11 VAL A 87 12.215 -1.476 8.925 1.00 0.00 H new ATOM 0 HG12 VAL A 87 11.586 0.179 8.742 1.00 0.00 H new ATOM 0 HG13 VAL A 87 11.943 -0.803 7.301 1.00 0.00 H new ATOM 0 HG21 VAL A 87 14.559 -1.990 8.292 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.284 -1.295 6.677 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.623 -0.699 7.686 1.00 0.00 H new ATOM 1297 N THR A 88 15.604 2.145 6.176 1.00 0.00 N ATOM 1298 CA THR A 88 16.993 2.536 5.963 1.00 0.00 C ATOM 1299 C THR A 88 17.127 3.813 5.148 1.00 0.00 C ATOM 1300 O THR A 88 18.182 4.450 5.160 1.00 0.00 O ATOM 1301 CB THR A 88 17.705 1.412 5.208 1.00 0.00 C ATOM 1302 OG1 THR A 88 19.082 1.408 5.561 1.00 0.00 O ATOM 1303 CG2 THR A 88 17.563 1.631 3.693 1.00 0.00 C ATOM 0 H THR A 88 14.992 2.278 5.371 1.00 0.00 H new ATOM 0 HA THR A 88 17.435 2.717 6.943 1.00 0.00 H new ATOM 0 HB THR A 88 17.255 0.455 5.475 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.203 0.919 6.401 1.00 0.00 H new ATOM 0 HG21 THR A 88 18.072 0.828 3.160 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.507 1.634 3.423 1.00 0.00 H new ATOM 0 HG23 THR A 88 18.009 2.587 3.420 1.00 0.00 H new ATOM 1311 N SER A 89 16.085 4.149 4.396 1.00 0.00 N ATOM 1312 CA SER A 89 16.140 5.306 3.536 1.00 0.00 C ATOM 1313 C SER A 89 15.259 6.417 4.041 1.00 0.00 C ATOM 1314 O SER A 89 14.081 6.511 3.689 1.00 0.00 O ATOM 1315 CB SER A 89 15.718 4.920 2.120 1.00 0.00 C ATOM 1316 OG SER A 89 15.535 6.096 1.344 1.00 0.00 O ATOM 0 H SER A 89 15.203 3.637 4.370 1.00 0.00 H new ATOM 0 HA SER A 89 17.168 5.668 3.531 1.00 0.00 H new ATOM 0 HB2 SER A 89 16.477 4.284 1.663 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.794 4.343 2.149 1.00 0.00 H new ATOM 0 HG SER A 89 15.266 5.849 0.435 1.00 0.00 H new ATOM 1322 N ILE A 90 15.856 7.293 4.823 1.00 0.00 N ATOM 1323 CA ILE A 90 15.142 8.442 5.321 1.00 0.00 C ATOM 1324 C ILE A 90 14.519 9.138 4.132 1.00 0.00 C ATOM 1325 O ILE A 90 13.623 9.962 4.269 1.00 0.00 O ATOM 1326 CB ILE A 90 16.137 9.358 6.051 1.00 0.00 C ATOM 1327 CG1 ILE A 90 15.670 9.623 7.479 1.00 0.00 C ATOM 1328 CG2 ILE A 90 16.326 10.695 5.319 1.00 0.00 C ATOM 1329 CD1 ILE A 90 15.882 8.359 8.317 1.00 0.00 C ATOM 0 H ILE A 90 16.828 7.229 5.124 1.00 0.00 H new ATOM 0 HA ILE A 90 14.358 8.164 6.026 1.00 0.00 H new ATOM 0 HB ILE A 90 17.096 8.840 6.069 1.00 0.00 H new ATOM 0 HG12 ILE A 90 16.226 10.457 7.908 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.617 9.906 7.484 1.00 0.00 H new ATOM 0 HG21 ILE A 90 17.037 11.313 5.868 1.00 0.00 H new ATOM 0 HG22 ILE A 90 16.706 10.509 4.315 1.00 0.00 H new ATOM 0 HG23 ILE A 90 15.369 11.213 5.255 1.00 0.00 H new ATOM 0 HD11 ILE A 90 15.551 8.540 9.339 1.00 0.00 H new ATOM 0 HD12 ILE A 90 15.307 7.538 7.889 1.00 0.00 H new ATOM 0 HD13 ILE A 90 16.940 8.097 8.320 1.00 0.00 H new ATOM 1341 N LYS A 91 15.005 8.766 2.955 1.00 0.00 N ATOM 1342 CA LYS A 91 14.504 9.324 1.719 1.00 0.00 C ATOM 1343 C LYS A 91 13.180 8.673 1.348 1.00 0.00 C ATOM 1344 O LYS A 91 12.266 9.337 0.862 1.00 0.00 O ATOM 1345 CB LYS A 91 15.524 9.106 0.613 1.00 0.00 C ATOM 1346 CG LYS A 91 16.910 8.900 1.232 1.00 0.00 C ATOM 1347 CD LYS A 91 17.983 9.053 0.154 1.00 0.00 C ATOM 1348 CE LYS A 91 19.024 7.943 0.312 1.00 0.00 C ATOM 1349 NZ LYS A 91 19.386 7.802 1.751 1.00 0.00 N ATOM 0 H LYS A 91 15.748 8.077 2.837 1.00 0.00 H new ATOM 0 HA LYS A 91 14.340 10.394 1.849 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.248 8.238 0.015 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.538 9.964 -0.059 1.00 0.00 H new ATOM 0 HG2 LYS A 91 17.075 9.626 2.028 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.974 7.910 1.684 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.529 9.003 -0.836 1.00 0.00 H new ATOM 0 HD3 LYS A 91 18.461 10.029 0.237 1.00 0.00 H new ATOM 0 HE2 LYS A 91 18.628 7.001 -0.068 1.00 0.00 H new ATOM 0 HE3 LYS A 91 19.912 8.176 -0.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 20.380 7.505 1.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.257 8.715 2.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.774 7.087 2.194 1.00 0.00 H new ATOM 1363 N SER A 92 13.086 7.365 1.573 1.00 0.00 N ATOM 1364 CA SER A 92 11.872 6.632 1.243 1.00 0.00 C ATOM 1365 C SER A 92 10.706 6.992 2.162 1.00 0.00 C ATOM 1366 O SER A 92 9.580 7.187 1.694 1.00 0.00 O ATOM 1367 CB SER A 92 12.137 5.131 1.342 1.00 0.00 C ATOM 1368 OG SER A 92 12.311 4.774 2.706 1.00 0.00 O ATOM 0 H SER A 92 13.830 6.797 1.979 1.00 0.00 H new ATOM 0 HA SER A 92 11.594 6.909 0.226 1.00 0.00 H new ATOM 0 HB2 SER A 92 11.305 4.574 0.912 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.026 4.868 0.769 1.00 0.00 H new ATOM 0 HG SER A 92 13.025 5.318 3.098 1.00 0.00 H new ATOM 1374 N PHE A 93 10.947 7.042 3.469 1.00 0.00 N ATOM 1375 CA PHE A 93 9.856 7.334 4.388 1.00 0.00 C ATOM 1376 C PHE A 93 9.517 8.825 4.439 1.00 0.00 C ATOM 1377 O PHE A 93 8.353 9.187 4.614 1.00 0.00 O ATOM 1378 CB PHE A 93 10.162 6.719 5.762 1.00 0.00 C ATOM 1379 CG PHE A 93 10.615 7.724 6.789 1.00 0.00 C ATOM 1380 CD1 PHE A 93 9.737 8.707 7.274 1.00 0.00 C ATOM 1381 CD2 PHE A 93 11.915 7.633 7.298 1.00 0.00 C ATOM 1382 CE1 PHE A 93 10.163 9.599 8.261 1.00 0.00 C ATOM 1383 CE2 PHE A 93 12.336 8.531 8.287 1.00 0.00 C ATOM 1384 CZ PHE A 93 11.462 9.511 8.769 1.00 0.00 C ATOM 0 H PHE A 93 11.857 6.889 3.903 1.00 0.00 H new ATOM 0 HA PHE A 93 8.945 6.866 4.016 1.00 0.00 H new ATOM 0 HB2 PHE A 93 9.269 6.213 6.131 1.00 0.00 H new ATOM 0 HB3 PHE A 93 10.934 5.958 5.646 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.732 8.773 6.884 1.00 0.00 H new ATOM 0 HD2 PHE A 93 12.590 6.874 6.930 1.00 0.00 H new ATOM 0 HE1 PHE A 93 9.488 10.357 8.632 1.00 0.00 H new ATOM 0 HE2 PHE A 93 13.340 8.466 8.679 1.00 0.00 H new ATOM 0 HZ PHE A 93 11.791 10.199 9.533 1.00 0.00 H new ATOM 1394 N GLU A 94 10.508 9.692 4.272 1.00 0.00 N ATOM 1395 CA GLU A 94 10.238 11.128 4.295 1.00 0.00 C ATOM 1396 C GLU A 94 9.441 11.562 3.066 1.00 0.00 C ATOM 1397 O GLU A 94 8.479 12.324 3.184 1.00 0.00 O ATOM 1398 CB GLU A 94 11.540 11.917 4.352 1.00 0.00 C ATOM 1399 CG GLU A 94 12.212 11.696 5.708 1.00 0.00 C ATOM 1400 CD GLU A 94 11.496 12.505 6.784 1.00 0.00 C ATOM 1401 OE1 GLU A 94 10.477 12.042 7.268 1.00 0.00 O ATOM 1402 OE2 GLU A 94 11.980 13.577 7.110 1.00 0.00 O ATOM 0 H GLU A 94 11.484 9.437 4.122 1.00 0.00 H new ATOM 0 HA GLU A 94 9.648 11.334 5.188 1.00 0.00 H new ATOM 0 HB2 GLU A 94 12.205 11.600 3.549 1.00 0.00 H new ATOM 0 HB3 GLU A 94 11.341 12.978 4.201 1.00 0.00 H new ATOM 0 HG2 GLU A 94 12.192 10.637 5.964 1.00 0.00 H new ATOM 0 HG3 GLU A 94 13.260 11.992 5.656 1.00 0.00 H new ATOM 1409 N VAL A 95 9.838 11.087 1.885 1.00 0.00 N ATOM 1410 CA VAL A 95 9.131 11.467 0.668 1.00 0.00 C ATOM 1411 C VAL A 95 7.718 10.905 0.691 1.00 0.00 C ATOM 1412 O VAL A 95 6.772 11.560 0.257 1.00 0.00 O ATOM 1413 CB VAL A 95 9.870 10.975 -0.578 1.00 0.00 C ATOM 1414 CG1 VAL A 95 11.282 11.558 -0.595 1.00 0.00 C ATOM 1415 CG2 VAL A 95 9.945 9.456 -0.551 1.00 0.00 C ATOM 0 H VAL A 95 10.626 10.454 1.748 1.00 0.00 H new ATOM 0 HA VAL A 95 9.087 12.555 0.627 1.00 0.00 H new ATOM 0 HB VAL A 95 9.336 11.297 -1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.809 11.208 -1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 95 11.226 12.646 -0.612 1.00 0.00 H new ATOM 0 HG13 VAL A 95 11.819 11.236 0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.471 9.102 -1.438 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.481 9.134 0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.937 9.042 -0.538 1.00 0.00 H new ATOM 1425 N ILE A 96 7.575 9.695 1.217 1.00 0.00 N ATOM 1426 CA ILE A 96 6.261 9.078 1.306 1.00 0.00 C ATOM 1427 C ILE A 96 5.328 9.954 2.142 1.00 0.00 C ATOM 1428 O ILE A 96 4.153 10.119 1.809 1.00 0.00 O ATOM 1429 CB ILE A 96 6.387 7.684 1.929 1.00 0.00 C ATOM 1430 CG1 ILE A 96 6.529 6.664 0.799 1.00 0.00 C ATOM 1431 CG2 ILE A 96 5.143 7.357 2.771 1.00 0.00 C ATOM 1432 CD1 ILE A 96 6.852 5.281 1.368 1.00 0.00 C ATOM 0 H ILE A 96 8.341 9.130 1.583 1.00 0.00 H new ATOM 0 HA ILE A 96 5.840 8.980 0.305 1.00 0.00 H new ATOM 0 HB ILE A 96 7.259 7.651 2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.606 6.620 0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.318 6.977 0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 96 5.249 6.363 3.206 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.039 8.093 3.568 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.257 7.382 2.136 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.950 4.566 0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 96 7.788 5.326 1.925 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.049 4.965 2.033 1.00 0.00 H new ATOM 1444 N LYS A 97 5.858 10.513 3.226 1.00 0.00 N ATOM 1445 CA LYS A 97 5.059 11.367 4.098 1.00 0.00 C ATOM 1446 C LYS A 97 4.736 12.683 3.402 1.00 0.00 C ATOM 1447 O LYS A 97 3.720 13.321 3.691 1.00 0.00 O ATOM 1448 CB LYS A 97 5.820 11.643 5.397 1.00 0.00 C ATOM 1449 CG LYS A 97 5.008 12.597 6.277 1.00 0.00 C ATOM 1450 CD LYS A 97 5.616 13.999 6.209 1.00 0.00 C ATOM 1451 CE LYS A 97 4.621 15.016 6.769 1.00 0.00 C ATOM 1452 NZ LYS A 97 3.567 15.292 5.752 1.00 0.00 N ATOM 0 H LYS A 97 6.827 10.392 3.519 1.00 0.00 H new ATOM 0 HA LYS A 97 4.126 10.853 4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.003 10.709 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.794 12.079 5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.971 12.623 5.943 1.00 0.00 H new ATOM 0 HG3 LYS A 97 5.002 12.242 7.307 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.545 14.032 6.779 1.00 0.00 H new ATOM 0 HD3 LYS A 97 5.866 14.249 5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 97 4.168 14.632 7.683 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.138 15.939 7.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.724 16.232 5.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 3.609 14.571 5.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 2.632 15.266 6.206 1.00 0.00 H new ATOM 1466 N VAL A 98 5.600 13.081 2.478 1.00 0.00 N ATOM 1467 CA VAL A 98 5.399 14.319 1.745 1.00 0.00 C ATOM 1468 C VAL A 98 4.310 14.144 0.695 1.00 0.00 C ATOM 1469 O VAL A 98 3.234 14.736 0.797 1.00 0.00 O ATOM 1470 CB VAL A 98 6.702 14.718 1.069 1.00 0.00 C ATOM 1471 CG1 VAL A 98 6.431 15.741 -0.032 1.00 0.00 C ATOM 1472 CG2 VAL A 98 7.646 15.312 2.113 1.00 0.00 C ATOM 0 H VAL A 98 6.442 12.566 2.221 1.00 0.00 H new ATOM 0 HA VAL A 98 5.089 15.099 2.441 1.00 0.00 H new ATOM 0 HB VAL A 98 7.162 13.838 0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.371 16.020 -0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.761 15.307 -0.775 1.00 0.00 H new ATOM 0 HG13 VAL A 98 5.967 16.627 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 98 8.582 15.600 1.635 1.00 0.00 H new ATOM 0 HG22 VAL A 98 7.184 16.190 2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 98 7.847 14.570 2.886 1.00 0.00 H new ATOM 1482 N ILE A 99 4.591 13.325 -0.308 1.00 0.00 N ATOM 1483 CA ILE A 99 3.620 13.079 -1.363 1.00 0.00 C ATOM 1484 C ILE A 99 2.252 12.782 -0.764 1.00 0.00 C ATOM 1485 O ILE A 99 1.229 13.168 -1.324 1.00 0.00 O ATOM 1486 CB ILE A 99 4.071 11.903 -2.228 1.00 0.00 C ATOM 1487 CG1 ILE A 99 5.238 12.342 -3.118 1.00 0.00 C ATOM 1488 CG2 ILE A 99 2.906 11.443 -3.105 1.00 0.00 C ATOM 1489 CD1 ILE A 99 6.351 11.296 -3.055 1.00 0.00 C ATOM 0 H ILE A 99 5.474 12.825 -0.413 1.00 0.00 H new ATOM 0 HA ILE A 99 3.548 13.972 -1.983 1.00 0.00 H new ATOM 0 HB ILE A 99 4.392 11.081 -1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.898 12.465 -4.146 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.616 13.310 -2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.225 10.604 -3.723 1.00 0.00 H new ATOM 0 HG22 ILE A 99 2.075 11.132 -2.472 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.586 12.265 -3.746 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.181 11.609 -3.689 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.698 11.195 -2.027 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.969 10.337 -3.405 1.00 0.00 H new ATOM 1501 N HIS A 100 2.235 12.099 0.376 1.00 0.00 N ATOM 1502 CA HIS A 100 0.970 11.773 1.021 1.00 0.00 C ATOM 1503 C HIS A 100 0.238 13.050 1.418 1.00 0.00 C ATOM 1504 O HIS A 100 -0.834 13.343 0.897 1.00 0.00 O ATOM 1505 CB HIS A 100 1.222 10.919 2.267 1.00 0.00 C ATOM 1506 CG HIS A 100 -0.084 10.632 2.962 1.00 0.00 C ATOM 1507 ND1 HIS A 100 -0.973 11.635 3.317 1.00 0.00 N ATOM 1508 CD2 HIS A 100 -0.662 9.457 3.376 1.00 0.00 C ATOM 1509 CE1 HIS A 100 -2.027 11.051 3.914 1.00 0.00 C ATOM 1510 NE2 HIS A 100 -1.888 9.724 3.977 1.00 0.00 N ATOM 0 H HIS A 100 3.066 11.766 0.864 1.00 0.00 H new ATOM 0 HA HIS A 100 0.354 11.212 0.318 1.00 0.00 H new ATOM 0 HB2 HIS A 100 1.708 9.985 1.986 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.899 11.439 2.945 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -0.230 8.475 3.254 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -2.882 11.589 4.296 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -2.540 9.051 4.379 1.00 0.00 H new ATOM 1519 N GLY A 101 0.826 13.804 2.339 1.00 0.00 N ATOM 1520 CA GLY A 101 0.230 15.044 2.807 1.00 0.00 C ATOM 1521 C GLY A 101 -0.434 15.806 1.676 1.00 0.00 C ATOM 1522 O GLY A 101 -1.626 16.111 1.723 1.00 0.00 O ATOM 0 H GLY A 101 1.718 13.575 2.776 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.506 14.825 3.581 1.00 0.00 H new ATOM 0 HA3 GLY A 101 0.998 15.667 3.265 1.00 0.00 H new ATOM 1526 N LYS A 102 0.355 16.110 0.672 1.00 0.00 N ATOM 1527 CA LYS A 102 -0.131 16.849 -0.492 1.00 0.00 C ATOM 1528 C LYS A 102 -1.209 16.054 -1.222 1.00 0.00 C ATOM 1529 O LYS A 102 -2.360 16.475 -1.276 1.00 0.00 O ATOM 1530 CB LYS A 102 1.033 17.141 -1.442 1.00 0.00 C ATOM 1531 CG LYS A 102 0.566 18.075 -2.563 1.00 0.00 C ATOM 1532 CD LYS A 102 0.203 19.453 -1.994 1.00 0.00 C ATOM 1533 CE LYS A 102 0.512 20.530 -3.036 1.00 0.00 C ATOM 1534 NZ LYS A 102 1.978 20.554 -3.306 1.00 0.00 N ATOM 0 H LYS A 102 1.343 15.860 0.629 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.565 17.789 -0.151 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.856 17.599 -0.893 1.00 0.00 H new ATOM 0 HB3 LYS A 102 1.411 16.210 -1.865 1.00 0.00 H new ATOM 0 HG2 LYS A 102 1.353 18.179 -3.310 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -0.298 17.644 -3.068 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.853 19.482 -1.727 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.768 19.642 -1.081 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.035 20.328 -3.957 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.182 21.504 -2.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.282 21.532 -3.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 2.489 20.179 -2.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.187 19.967 -4.139 1.00 0.00 H new ATOM 1548 N LEU A 103 -0.832 14.909 -1.785 1.00 0.00 N ATOM 1549 CA LEU A 103 -1.790 14.071 -2.505 1.00 0.00 C ATOM 1550 C LEU A 103 -3.145 14.109 -1.800 1.00 0.00 C ATOM 1551 O LEU A 103 -4.147 14.537 -2.371 1.00 0.00 O ATOM 1552 CB LEU A 103 -1.289 12.632 -2.562 1.00 0.00 C ATOM 1553 CG LEU A 103 -2.246 11.794 -3.406 1.00 0.00 C ATOM 1554 CD1 LEU A 103 -1.504 11.277 -4.636 1.00 0.00 C ATOM 1555 CD2 LEU A 103 -2.761 10.620 -2.571 1.00 0.00 C ATOM 0 H LEU A 103 0.119 14.542 -1.758 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.897 14.454 -3.520 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.287 12.601 -2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.218 12.220 -1.555 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.093 12.402 -3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.181 10.677 -5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.140 12.121 -5.223 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.660 10.664 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.445 10.019 -3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.920 10.004 -2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.285 11.000 -1.694 1.00 0.00 H new ATOM 1567 N LEU A 104 -3.154 13.678 -0.544 1.00 0.00 N ATOM 1568 CA LEU A 104 -4.374 13.688 0.251 1.00 0.00 C ATOM 1569 C LEU A 104 -5.079 15.030 0.079 1.00 0.00 C ATOM 1570 O LEU A 104 -6.289 15.099 -0.129 1.00 0.00 O ATOM 1571 CB LEU A 104 -4.003 13.410 1.728 1.00 0.00 C ATOM 1572 CG LEU A 104 -4.576 14.459 2.681 1.00 0.00 C ATOM 1573 CD1 LEU A 104 -6.093 14.410 2.625 1.00 0.00 C ATOM 1574 CD2 LEU A 104 -4.119 14.143 4.104 1.00 0.00 C ATOM 0 H LEU A 104 -2.333 13.319 -0.057 1.00 0.00 H new ATOM 0 HA LEU A 104 -5.063 12.911 -0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.372 12.425 2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.918 13.386 1.829 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.228 15.450 2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.506 15.156 3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.427 14.619 1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.436 13.419 2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.524 14.887 4.790 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.476 13.154 4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.030 14.162 4.149 1.00 0.00 H new ATOM 1586 N ASP A 105 -4.300 16.083 0.188 1.00 0.00 N ATOM 1587 CA ASP A 105 -4.800 17.442 0.067 1.00 0.00 C ATOM 1588 C ASP A 105 -5.392 17.692 -1.315 1.00 0.00 C ATOM 1589 O ASP A 105 -6.317 18.488 -1.476 1.00 0.00 O ATOM 1590 CB ASP A 105 -3.633 18.390 0.303 1.00 0.00 C ATOM 1591 CG ASP A 105 -3.347 19.210 -0.953 1.00 0.00 C ATOM 1592 OD1 ASP A 105 -3.032 18.614 -1.970 1.00 0.00 O ATOM 1593 OD2 ASP A 105 -3.448 20.423 -0.879 1.00 0.00 O ATOM 0 H ASP A 105 -3.297 16.025 0.364 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.591 17.604 0.799 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.861 19.056 1.135 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.746 17.822 0.583 1.00 0.00 H new ATOM 1676 N GLN A 111 -12.039 8.998 3.692 1.00 0.00 N ATOM 1677 CA GLN A 111 -11.109 7.937 4.052 1.00 0.00 C ATOM 1678 C GLN A 111 -11.052 6.871 2.963 1.00 0.00 C ATOM 1679 O GLN A 111 -12.038 6.185 2.695 1.00 0.00 O ATOM 1680 CB GLN A 111 -11.527 7.293 5.367 1.00 0.00 C ATOM 1681 CG GLN A 111 -11.789 8.378 6.414 1.00 0.00 C ATOM 1682 CD GLN A 111 -11.928 7.745 7.795 1.00 0.00 C ATOM 1683 OE1 GLN A 111 -13.043 7.566 8.287 1.00 0.00 O ATOM 1684 NE2 GLN A 111 -10.858 7.393 8.452 1.00 0.00 N ATOM 0 HA GLN A 111 -10.120 8.381 4.162 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.425 6.692 5.219 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -10.746 6.618 5.717 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.971 9.099 6.416 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.697 8.926 6.163 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.936 7.542 8.042 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.943 6.968 9.375 1.00 0.00 H new ATOM 1693 N ILE A 112 -9.880 6.740 2.350 1.00 0.00 N ATOM 1694 CA ILE A 112 -9.673 5.753 1.294 1.00 0.00 C ATOM 1695 C ILE A 112 -8.639 4.727 1.754 1.00 0.00 C ATOM 1696 O ILE A 112 -7.844 5.020 2.637 1.00 0.00 O ATOM 1697 CB ILE A 112 -9.181 6.447 0.022 1.00 0.00 C ATOM 1698 CG1 ILE A 112 -8.434 7.729 0.400 1.00 0.00 C ATOM 1699 CG2 ILE A 112 -10.377 6.798 -0.864 1.00 0.00 C ATOM 1700 CD1 ILE A 112 -7.534 8.157 -0.761 1.00 0.00 C ATOM 0 H ILE A 112 -9.058 7.305 2.566 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.616 5.249 1.081 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.511 5.780 -0.521 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.145 8.521 0.634 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.836 7.563 1.296 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.026 7.292 -1.770 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.911 5.886 -1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -11.047 7.466 -0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.002 9.070 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.814 7.367 -0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.144 8.340 -1.646 1.00 0.00 H new ATOM 1712 N PRO A 113 -8.633 3.539 1.205 1.00 0.00 N ATOM 1713 CA PRO A 113 -7.653 2.492 1.616 1.00 0.00 C ATOM 1714 C PRO A 113 -6.214 3.012 1.644 1.00 0.00 C ATOM 1715 O PRO A 113 -5.612 3.238 0.592 1.00 0.00 O ATOM 1716 CB PRO A 113 -7.797 1.399 0.556 1.00 0.00 C ATOM 1717 CG PRO A 113 -9.132 1.601 -0.081 1.00 0.00 C ATOM 1718 CD PRO A 113 -9.544 3.058 0.150 1.00 0.00 C ATOM 0 HA PRO A 113 -7.855 2.144 2.629 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.000 1.468 -0.184 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -7.728 0.409 1.007 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -9.084 1.382 -1.148 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -9.868 0.923 0.351 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -9.442 3.648 -0.761 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -10.586 3.131 0.462 1.00 0.00 H new ATOM 1726 N ILE A 114 -5.656 3.164 2.850 1.00 0.00 N ATOM 1727 CA ILE A 114 -4.280 3.615 2.997 1.00 0.00 C ATOM 1728 C ILE A 114 -3.508 2.556 3.767 1.00 0.00 C ATOM 1729 O ILE A 114 -3.944 2.092 4.828 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.210 4.967 3.723 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -5.145 5.971 3.046 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -2.785 5.506 3.649 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -6.189 6.470 4.050 1.00 0.00 C ATOM 0 H ILE A 114 -6.138 2.981 3.730 1.00 0.00 H new ATOM 0 HA ILE A 114 -3.840 3.757 2.010 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.509 4.827 4.762 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.570 6.812 2.658 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.640 5.503 2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.732 6.466 4.163 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -2.104 4.801 4.125 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.499 5.637 2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -6.851 7.185 3.561 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -6.773 5.626 4.417 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -5.686 6.955 4.887 1.00 0.00 H new ATOM 1745 N MET A 115 -2.377 2.151 3.210 1.00 0.00 N ATOM 1746 CA MET A 115 -1.567 1.119 3.828 1.00 0.00 C ATOM 1747 C MET A 115 -0.104 1.526 3.902 1.00 0.00 C ATOM 1748 O MET A 115 0.577 1.621 2.880 1.00 0.00 O ATOM 1749 CB MET A 115 -1.692 -0.168 3.015 1.00 0.00 C ATOM 1750 CG MET A 115 -1.142 -1.339 3.822 1.00 0.00 C ATOM 1751 SD MET A 115 -2.445 -1.983 4.887 1.00 0.00 S ATOM 1752 CE MET A 115 -1.362 -2.864 6.027 1.00 0.00 C ATOM 0 H MET A 115 -2.003 2.520 2.336 1.00 0.00 H new ATOM 0 HA MET A 115 -1.927 0.966 4.845 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.736 -0.348 2.759 1.00 0.00 H new ATOM 0 HB3 MET A 115 -1.146 -0.072 2.077 1.00 0.00 H new ATOM 0 HG2 MET A 115 -0.782 -2.121 3.153 1.00 0.00 H new ATOM 0 HG3 MET A 115 -0.291 -1.016 4.422 1.00 0.00 H new ATOM 0 HE1 MET A 115 -1.902 -3.701 6.468 1.00 0.00 H new ATOM 0 HE2 MET A 115 -0.492 -3.238 5.487 1.00 0.00 H new ATOM 0 HE3 MET A 115 -1.036 -2.186 6.816 1.00 0.00 H new ATOM 1762 N LEU A 116 0.382 1.734 5.118 1.00 0.00 N ATOM 1763 CA LEU A 116 1.763 2.091 5.317 1.00 0.00 C ATOM 1764 C LEU A 116 2.547 0.846 5.644 1.00 0.00 C ATOM 1765 O LEU A 116 2.561 0.393 6.783 1.00 0.00 O ATOM 1766 CB LEU A 116 1.869 3.037 6.477 1.00 0.00 C ATOM 1767 CG LEU A 116 1.701 4.469 5.976 1.00 0.00 C ATOM 1768 CD1 LEU A 116 1.132 5.313 7.097 1.00 0.00 C ATOM 1769 CD2 LEU A 116 3.058 5.032 5.563 1.00 0.00 C ATOM 0 H LEU A 116 -0.166 1.660 5.975 1.00 0.00 H new ATOM 0 HA LEU A 116 2.153 2.561 4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.105 2.807 7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 116 2.835 2.922 6.968 1.00 0.00 H new ATOM 0 HG LEU A 116 1.030 4.482 5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.007 6.339 6.752 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.165 4.912 7.400 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.814 5.296 7.947 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.934 6.054 5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.731 5.026 6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.480 4.418 4.767 1.00 0.00 H new ATOM 1781 N VAL A 117 3.187 0.293 4.642 1.00 0.00 N ATOM 1782 CA VAL A 117 3.956 -0.914 4.841 1.00 0.00 C ATOM 1783 C VAL A 117 5.433 -0.622 4.889 1.00 0.00 C ATOM 1784 O VAL A 117 5.996 0.056 4.036 1.00 0.00 O ATOM 1785 CB VAL A 117 3.640 -1.927 3.748 1.00 0.00 C ATOM 1786 CG1 VAL A 117 4.212 -3.291 4.122 1.00 0.00 C ATOM 1787 CG2 VAL A 117 2.134 -2.046 3.652 1.00 0.00 C ATOM 0 H VAL A 117 3.192 0.655 3.688 1.00 0.00 H new ATOM 0 HA VAL A 117 3.674 -1.340 5.804 1.00 0.00 H new ATOM 0 HB VAL A 117 4.074 -1.603 2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.982 -4.010 3.336 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.293 -3.213 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.770 -3.626 5.060 1.00 0.00 H new ATOM 0 HG21 VAL A 117 1.875 -2.766 2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.734 -2.383 4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.707 -1.074 3.403 1.00 0.00 H new ATOM 1797 N GLY A 118 6.041 -1.168 5.908 1.00 0.00 N ATOM 1798 CA GLY A 118 7.474 -1.016 6.116 1.00 0.00 C ATOM 1799 C GLY A 118 8.184 -2.247 5.591 1.00 0.00 C ATOM 1800 O GLY A 118 8.101 -3.311 6.191 1.00 0.00 O ATOM 0 H GLY A 118 5.570 -1.729 6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 118 7.836 -0.125 5.603 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.688 -0.882 7.176 1.00 0.00 H new ATOM 1804 N ASN A 119 8.857 -2.116 4.458 1.00 0.00 N ATOM 1805 CA ASN A 119 9.530 -3.269 3.879 1.00 0.00 C ATOM 1806 C ASN A 119 11.002 -3.303 4.256 1.00 0.00 C ATOM 1807 O ASN A 119 11.517 -2.388 4.899 1.00 0.00 O ATOM 1808 CB ASN A 119 9.396 -3.250 2.356 1.00 0.00 C ATOM 1809 CG ASN A 119 9.970 -4.537 1.768 1.00 0.00 C ATOM 1810 OD1 ASN A 119 9.565 -5.632 2.161 1.00 0.00 O ATOM 1811 ND2 ASN A 119 10.893 -4.473 0.848 1.00 0.00 N ATOM 0 H ASN A 119 8.951 -1.247 3.932 1.00 0.00 H new ATOM 0 HA ASN A 119 9.052 -4.163 4.279 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.348 -3.148 2.076 1.00 0.00 H new ATOM 0 HB3 ASN A 119 9.921 -2.387 1.947 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.280 -5.330 0.453 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.227 -3.566 0.523 1.00 0.00 H new ATOM 1818 N LYS A 120 11.670 -4.381 3.856 1.00 0.00 N ATOM 1819 CA LYS A 120 13.094 -4.558 4.158 1.00 0.00 C ATOM 1820 C LYS A 120 13.274 -4.699 5.674 1.00 0.00 C ATOM 1821 O LYS A 120 13.931 -3.891 6.324 1.00 0.00 O ATOM 1822 CB LYS A 120 13.915 -3.369 3.606 1.00 0.00 C ATOM 1823 CG LYS A 120 14.750 -3.821 2.405 1.00 0.00 C ATOM 1824 CD LYS A 120 15.255 -2.591 1.645 1.00 0.00 C ATOM 1825 CE LYS A 120 16.076 -3.038 0.434 1.00 0.00 C ATOM 1826 NZ LYS A 120 15.156 -3.414 -0.675 1.00 0.00 N ATOM 0 H LYS A 120 11.253 -5.145 3.324 1.00 0.00 H new ATOM 0 HA LYS A 120 13.461 -5.463 3.674 1.00 0.00 H new ATOM 0 HB2 LYS A 120 13.246 -2.561 3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 120 14.567 -2.974 4.385 1.00 0.00 H new ATOM 0 HG2 LYS A 120 15.592 -4.426 2.741 1.00 0.00 H new ATOM 0 HG3 LYS A 120 14.150 -4.448 1.746 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.413 -1.980 1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.865 -1.970 2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.740 -2.235 0.114 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.707 -3.886 0.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.323 -4.405 -0.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.171 -3.301 -0.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.331 -2.799 -1.495 1.00 0.00 H new ATOM 1840 N LYS A 121 12.636 -5.719 6.237 1.00 0.00 N ATOM 1841 CA LYS A 121 12.680 -5.944 7.680 1.00 0.00 C ATOM 1842 C LYS A 121 14.075 -6.304 8.200 1.00 0.00 C ATOM 1843 O LYS A 121 14.458 -5.862 9.281 1.00 0.00 O ATOM 1844 CB LYS A 121 11.709 -7.067 8.043 1.00 0.00 C ATOM 1845 CG LYS A 121 10.937 -6.690 9.309 1.00 0.00 C ATOM 1846 CD LYS A 121 10.010 -7.843 9.702 1.00 0.00 C ATOM 1847 CE LYS A 121 10.504 -8.475 11.005 1.00 0.00 C ATOM 1848 NZ LYS A 121 11.866 -9.042 10.799 1.00 0.00 N ATOM 0 H LYS A 121 12.083 -6.402 5.719 1.00 0.00 H new ATOM 0 HA LYS A 121 12.397 -5.004 8.153 1.00 0.00 H new ATOM 0 HB2 LYS A 121 11.015 -7.241 7.221 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.256 -7.997 8.202 1.00 0.00 H new ATOM 0 HG2 LYS A 121 11.632 -6.474 10.121 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.356 -5.784 9.138 1.00 0.00 H new ATOM 0 HD2 LYS A 121 8.991 -7.478 9.826 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.986 -8.591 8.909 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.526 -7.728 11.798 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.817 -9.259 11.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.064 -9.746 11.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.915 -9.497 9.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.571 -8.279 10.850 1.00 0.00 H new ATOM 1862 N ASP A 122 14.835 -7.110 7.462 1.00 0.00 N ATOM 1863 CA ASP A 122 16.165 -7.494 7.942 1.00 0.00 C ATOM 1864 C ASP A 122 17.064 -6.274 8.097 1.00 0.00 C ATOM 1865 O ASP A 122 18.191 -6.381 8.581 1.00 0.00 O ATOM 1866 CB ASP A 122 16.817 -8.512 7.009 1.00 0.00 C ATOM 1867 CG ASP A 122 16.773 -8.018 5.577 1.00 0.00 C ATOM 1868 OD1 ASP A 122 15.694 -8.030 5.007 1.00 0.00 O ATOM 1869 OD2 ASP A 122 17.822 -7.648 5.061 1.00 0.00 O ATOM 0 H ASP A 122 14.567 -7.500 6.558 1.00 0.00 H new ATOM 0 HA ASP A 122 16.037 -7.957 8.920 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.851 -8.682 7.311 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.301 -9.469 7.087 1.00 0.00 H new ATOM 1874 N LEU A 123 16.549 -5.110 7.718 1.00 0.00 N ATOM 1875 CA LEU A 123 17.305 -3.877 7.857 1.00 0.00 C ATOM 1876 C LEU A 123 16.826 -3.168 9.107 1.00 0.00 C ATOM 1877 O LEU A 123 17.594 -2.467 9.761 1.00 0.00 O ATOM 1878 CB LEU A 123 17.119 -2.975 6.630 1.00 0.00 C ATOM 1879 CG LEU A 123 18.198 -3.274 5.586 1.00 0.00 C ATOM 1880 CD1 LEU A 123 18.045 -4.709 5.104 1.00 0.00 C ATOM 1881 CD2 LEU A 123 18.035 -2.320 4.400 1.00 0.00 C ATOM 0 H LEU A 123 15.619 -4.997 7.316 1.00 0.00 H new ATOM 0 HA LEU A 123 18.368 -4.107 7.935 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.131 -3.135 6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.171 -1.928 6.928 1.00 0.00 H new ATOM 0 HG LEU A 123 19.185 -3.139 6.029 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.811 -4.927 4.360 1.00 0.00 H new ATOM 0 HD12 LEU A 123 18.155 -5.390 5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.059 -4.840 4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 123 18.802 -2.531 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.050 -2.458 3.955 1.00 0.00 H new ATOM 0 HD23 LEU A 123 18.137 -1.291 4.744 1.00 0.00 H new ATOM 1893 N HIS A 124 15.548 -3.371 9.440 1.00 0.00 N ATOM 1894 CA HIS A 124 14.978 -2.763 10.630 1.00 0.00 C ATOM 1895 C HIS A 124 15.990 -2.814 11.763 1.00 0.00 C ATOM 1896 O HIS A 124 15.990 -1.960 12.641 1.00 0.00 O ATOM 1897 CB HIS A 124 13.695 -3.489 11.039 1.00 0.00 C ATOM 1898 CG HIS A 124 13.979 -4.461 12.157 1.00 0.00 C ATOM 1899 ND1 HIS A 124 14.335 -4.042 13.430 1.00 0.00 N ATOM 1900 CD2 HIS A 124 13.953 -5.835 12.212 1.00 0.00 C ATOM 1901 CE1 HIS A 124 14.507 -5.140 14.187 1.00 0.00 C ATOM 1902 NE2 HIS A 124 14.288 -6.260 13.494 1.00 0.00 N ATOM 0 H HIS A 124 14.899 -3.947 8.904 1.00 0.00 H new ATOM 0 HA HIS A 124 14.732 -1.724 10.413 1.00 0.00 H new ATOM 0 HB2 HIS A 124 12.945 -2.765 11.359 1.00 0.00 H new ATOM 0 HB3 HIS A 124 13.280 -4.020 10.182 1.00 0.00 H new ATOM 0 HD1 HIS A 124 14.446 -3.076 13.737 1.00 0.00 H new ATOM 0 HD2 HIS A 124 13.709 -6.486 11.385 1.00 0.00 H new ATOM 0 HE1 HIS A 124 14.788 -5.118 15.230 1.00 0.00 H new ATOM 1911 N MET A 125 16.868 -3.814 11.728 1.00 0.00 N ATOM 1912 CA MET A 125 17.892 -3.941 12.756 1.00 0.00 C ATOM 1913 C MET A 125 18.457 -2.563 13.083 1.00 0.00 C ATOM 1914 O MET A 125 18.932 -2.316 14.191 1.00 0.00 O ATOM 1915 CB MET A 125 19.013 -4.856 12.274 1.00 0.00 C ATOM 1916 CG MET A 125 18.735 -6.290 12.730 1.00 0.00 C ATOM 1917 SD MET A 125 17.031 -6.738 12.317 1.00 0.00 S ATOM 1918 CE MET A 125 16.895 -8.160 13.427 1.00 0.00 C ATOM 0 H MET A 125 16.890 -4.537 11.009 1.00 0.00 H new ATOM 0 HA MET A 125 17.446 -4.374 13.651 1.00 0.00 H new ATOM 0 HB2 MET A 125 19.087 -4.817 11.187 1.00 0.00 H new ATOM 0 HB3 MET A 125 19.970 -4.516 12.671 1.00 0.00 H new ATOM 0 HG2 MET A 125 19.430 -6.977 12.247 1.00 0.00 H new ATOM 0 HG3 MET A 125 18.895 -6.378 13.805 1.00 0.00 H new ATOM 0 HE1 MET A 125 15.902 -8.600 13.334 1.00 0.00 H new ATOM 0 HE2 MET A 125 17.648 -8.902 13.161 1.00 0.00 H new ATOM 0 HE3 MET A 125 17.053 -7.835 14.455 1.00 0.00 H new ATOM 1928 N GLU A 126 18.385 -1.669 12.100 1.00 0.00 N ATOM 1929 CA GLU A 126 18.871 -0.313 12.264 1.00 0.00 C ATOM 1930 C GLU A 126 17.703 0.621 12.593 1.00 0.00 C ATOM 1931 O GLU A 126 17.836 1.561 13.374 1.00 0.00 O ATOM 1932 CB GLU A 126 19.570 0.093 10.965 1.00 0.00 C ATOM 1933 CG GLU A 126 18.762 1.136 10.191 1.00 0.00 C ATOM 1934 CD GLU A 126 19.446 1.429 8.860 1.00 0.00 C ATOM 1935 OE1 GLU A 126 19.530 0.523 8.047 1.00 0.00 O ATOM 1936 OE2 GLU A 126 19.877 2.555 8.672 1.00 0.00 O ATOM 0 H GLU A 126 17.992 -1.866 11.180 1.00 0.00 H new ATOM 0 HA GLU A 126 19.579 -0.247 13.090 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.558 0.493 11.193 1.00 0.00 H new ATOM 0 HB3 GLU A 126 19.719 -0.788 10.341 1.00 0.00 H new ATOM 0 HG2 GLU A 126 17.749 0.771 10.018 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.676 2.051 10.776 1.00 0.00 H new ATOM 1943 N ARG A 127 16.560 0.333 11.980 1.00 0.00 N ATOM 1944 CA ARG A 127 15.345 1.112 12.179 1.00 0.00 C ATOM 1945 C ARG A 127 15.631 2.611 12.190 1.00 0.00 C ATOM 1946 O ARG A 127 15.806 3.215 13.248 1.00 0.00 O ATOM 1947 CB ARG A 127 14.671 0.705 13.487 1.00 0.00 C ATOM 1948 CG ARG A 127 13.189 1.095 13.447 1.00 0.00 C ATOM 1949 CD ARG A 127 12.341 -0.110 13.004 1.00 0.00 C ATOM 1950 NE ARG A 127 10.923 0.245 13.004 1.00 0.00 N ATOM 1951 CZ ARG A 127 10.371 0.913 11.990 1.00 0.00 C ATOM 1952 NH1 ARG A 127 10.998 1.022 10.858 1.00 0.00 N ATOM 1953 NH2 ARG A 127 9.142 1.317 12.083 1.00 0.00 N ATOM 0 H ARG A 127 16.451 -0.447 11.332 1.00 0.00 H new ATOM 0 HA ARG A 127 14.678 0.904 11.342 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.770 -0.370 13.640 1.00 0.00 H new ATOM 0 HB3 ARG A 127 15.163 1.193 14.328 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.867 1.435 14.431 1.00 0.00 H new ATOM 0 HG3 ARG A 127 13.042 1.927 12.758 1.00 0.00 H new ATOM 0 HD2 ARG A 127 12.643 -0.430 12.007 1.00 0.00 H new ATOM 0 HD3 ARG A 127 12.513 -0.952 13.675 1.00 0.00 H new ATOM 0 HE ARG A 127 10.342 -0.024 13.798 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.917 0.596 10.741 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.571 1.534 10.086 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.604 1.123 12.928 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.713 1.828 11.311 1.00 0.00 H new ATOM 1967 N VAL A 128 15.653 3.208 11.001 1.00 0.00 N ATOM 1968 CA VAL A 128 15.891 4.643 10.877 1.00 0.00 C ATOM 1969 C VAL A 128 14.605 5.402 11.168 1.00 0.00 C ATOM 1970 O VAL A 128 14.612 6.436 11.835 1.00 0.00 O ATOM 1971 CB VAL A 128 16.371 4.972 9.466 1.00 0.00 C ATOM 1972 CG1 VAL A 128 17.647 4.204 9.187 1.00 0.00 C ATOM 1973 CG2 VAL A 128 15.300 4.562 8.453 1.00 0.00 C ATOM 0 H VAL A 128 15.510 2.724 10.115 1.00 0.00 H new ATOM 0 HA VAL A 128 16.657 4.940 11.593 1.00 0.00 H new ATOM 0 HB VAL A 128 16.557 6.043 9.381 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.997 4.433 8.181 1.00 0.00 H new ATOM 0 HG12 VAL A 128 18.410 4.491 9.911 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.453 3.134 9.269 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.643 4.797 7.445 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.115 3.491 8.533 1.00 0.00 H new ATOM 0 HG23 VAL A 128 14.378 5.106 8.658 1.00 0.00 H new ATOM 1983 N ILE A 129 13.499 4.857 10.676 1.00 0.00 N ATOM 1984 CA ILE A 129 12.191 5.463 10.899 1.00 0.00 C ATOM 1985 C ILE A 129 11.637 4.954 12.217 1.00 0.00 C ATOM 1986 O ILE A 129 11.658 3.757 12.490 1.00 0.00 O ATOM 1987 CB ILE A 129 11.240 5.099 9.753 1.00 0.00 C ATOM 1988 CG1 ILE A 129 9.873 5.788 9.930 1.00 0.00 C ATOM 1989 CG2 ILE A 129 11.042 3.583 9.721 1.00 0.00 C ATOM 1990 CD1 ILE A 129 8.812 5.017 9.143 1.00 0.00 C ATOM 0 H ILE A 129 13.481 4.000 10.122 1.00 0.00 H new ATOM 0 HA ILE A 129 12.288 6.548 10.934 1.00 0.00 H new ATOM 0 HB ILE A 129 11.681 5.440 8.816 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.605 5.823 10.986 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.924 6.819 9.580 1.00 0.00 H new ATOM 0 HG21 ILE A 129 10.366 3.321 8.907 1.00 0.00 H new ATOM 0 HG22 ILE A 129 12.004 3.094 9.566 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.615 3.252 10.668 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.844 5.502 9.266 1.00 0.00 H new ATOM 0 HD12 ILE A 129 9.080 5.005 8.087 1.00 0.00 H new ATOM 0 HD13 ILE A 129 8.755 3.994 9.515 1.00 0.00 H new ATOM 2002 N SER A 130 11.152 5.870 13.036 1.00 0.00 N ATOM 2003 CA SER A 130 10.612 5.487 14.332 1.00 0.00 C ATOM 2004 C SER A 130 9.226 4.876 14.187 1.00 0.00 C ATOM 2005 O SER A 130 8.286 5.534 13.741 1.00 0.00 O ATOM 2006 CB SER A 130 10.548 6.695 15.262 1.00 0.00 C ATOM 2007 OG SER A 130 9.784 7.723 14.651 1.00 0.00 O ATOM 0 H SER A 130 11.120 6.869 12.834 1.00 0.00 H new ATOM 0 HA SER A 130 11.278 4.739 14.763 1.00 0.00 H new ATOM 0 HB2 SER A 130 10.100 6.411 16.214 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.554 7.055 15.478 1.00 0.00 H new ATOM 0 HG SER A 130 10.052 7.816 13.713 1.00 0.00 H new ATOM 2013 N TYR A 131 9.117 3.613 14.590 1.00 0.00 N ATOM 2014 CA TYR A 131 7.846 2.898 14.536 1.00 0.00 C ATOM 2015 C TYR A 131 6.723 3.841 14.931 1.00 0.00 C ATOM 2016 O TYR A 131 5.587 3.710 14.480 1.00 0.00 O ATOM 2017 CB TYR A 131 7.904 1.715 15.515 1.00 0.00 C ATOM 2018 CG TYR A 131 6.687 0.827 15.373 1.00 0.00 C ATOM 2019 CD1 TYR A 131 5.444 1.242 15.872 1.00 0.00 C ATOM 2020 CD2 TYR A 131 6.809 -0.426 14.760 1.00 0.00 C ATOM 2021 CE1 TYR A 131 4.327 0.407 15.751 1.00 0.00 C ATOM 2022 CE2 TYR A 131 5.691 -1.261 14.643 1.00 0.00 C ATOM 2023 CZ TYR A 131 4.451 -0.843 15.136 1.00 0.00 C ATOM 2024 OH TYR A 131 3.350 -1.667 15.021 1.00 0.00 O ATOM 0 H TYR A 131 9.894 3.064 14.958 1.00 0.00 H new ATOM 0 HA TYR A 131 7.663 2.530 13.527 1.00 0.00 H new ATOM 0 HB2 TYR A 131 8.806 1.132 15.332 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.968 2.088 16.537 1.00 0.00 H new ATOM 0 HD1 TYR A 131 5.348 2.206 16.350 1.00 0.00 H new ATOM 0 HD2 TYR A 131 7.766 -0.749 14.377 1.00 0.00 H new ATOM 0 HE1 TYR A 131 3.369 0.728 16.133 1.00 0.00 H new ATOM 0 HE2 TYR A 131 5.786 -2.228 14.172 1.00 0.00 H new ATOM 0 HH TYR A 131 3.608 -2.497 14.568 1.00 0.00 H new ATOM 2034 N GLU A 132 7.075 4.794 15.776 1.00 0.00 N ATOM 2035 CA GLU A 132 6.134 5.789 16.265 1.00 0.00 C ATOM 2036 C GLU A 132 5.737 6.749 15.157 1.00 0.00 C ATOM 2037 O GLU A 132 4.571 6.818 14.774 1.00 0.00 O ATOM 2038 CB GLU A 132 6.780 6.561 17.399 1.00 0.00 C ATOM 2039 CG GLU A 132 7.136 5.590 18.512 1.00 0.00 C ATOM 2040 CD GLU A 132 8.639 5.604 18.751 1.00 0.00 C ATOM 2041 OE1 GLU A 132 9.349 5.028 17.942 1.00 0.00 O ATOM 2042 OE2 GLU A 132 9.059 6.188 19.736 1.00 0.00 O ATOM 0 H GLU A 132 8.021 4.901 16.143 1.00 0.00 H new ATOM 0 HA GLU A 132 5.235 5.283 16.617 1.00 0.00 H new ATOM 0 HB2 GLU A 132 7.674 7.074 17.045 1.00 0.00 H new ATOM 0 HB3 GLU A 132 6.099 7.327 17.770 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.611 5.864 19.427 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.811 4.584 18.247 1.00 0.00 H new ATOM 2049 N GLU A 133 6.714 7.490 14.648 1.00 0.00 N ATOM 2050 CA GLU A 133 6.453 8.444 13.581 1.00 0.00 C ATOM 2051 C GLU A 133 5.493 7.841 12.570 1.00 0.00 C ATOM 2052 O GLU A 133 4.532 8.485 12.160 1.00 0.00 O ATOM 2053 CB GLU A 133 7.755 8.820 12.881 1.00 0.00 C ATOM 2054 CG GLU A 133 8.490 9.891 13.693 1.00 0.00 C ATOM 2055 CD GLU A 133 9.955 9.966 13.265 1.00 0.00 C ATOM 2056 OE1 GLU A 133 10.467 8.972 12.773 1.00 0.00 O ATOM 2057 OE2 GLU A 133 10.547 11.020 13.437 1.00 0.00 O ATOM 0 H GLU A 133 7.686 7.449 14.955 1.00 0.00 H new ATOM 0 HA GLU A 133 6.008 9.339 14.015 1.00 0.00 H new ATOM 0 HB2 GLU A 133 8.386 7.938 12.769 1.00 0.00 H new ATOM 0 HB3 GLU A 133 7.545 9.191 11.878 1.00 0.00 H new ATOM 0 HG2 GLU A 133 8.011 10.860 13.548 1.00 0.00 H new ATOM 0 HG3 GLU A 133 8.426 9.659 14.756 1.00 0.00 H new ATOM 2064 N GLY A 134 5.758 6.596 12.182 1.00 0.00 N ATOM 2065 CA GLY A 134 4.919 5.909 11.229 1.00 0.00 C ATOM 2066 C GLY A 134 3.565 5.593 11.834 1.00 0.00 C ATOM 2067 O GLY A 134 2.546 5.574 11.144 1.00 0.00 O ATOM 0 H GLY A 134 6.551 6.049 12.519 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.790 6.526 10.340 1.00 0.00 H new ATOM 0 HA3 GLY A 134 5.404 4.987 10.909 1.00 0.00 H new ATOM 2071 N LYS A 135 3.565 5.360 13.133 1.00 0.00 N ATOM 2072 CA LYS A 135 2.331 5.062 13.844 1.00 0.00 C ATOM 2073 C LYS A 135 1.420 6.277 13.811 1.00 0.00 C ATOM 2074 O LYS A 135 0.288 6.198 13.346 1.00 0.00 O ATOM 2075 CB LYS A 135 2.626 4.690 15.298 1.00 0.00 C ATOM 2076 CG LYS A 135 1.387 4.043 15.922 1.00 0.00 C ATOM 2077 CD LYS A 135 1.313 4.408 17.406 1.00 0.00 C ATOM 2078 CE LYS A 135 0.144 3.665 18.056 1.00 0.00 C ATOM 2079 NZ LYS A 135 -1.142 4.256 17.591 1.00 0.00 N ATOM 0 H LYS A 135 4.401 5.371 13.718 1.00 0.00 H new ATOM 0 HA LYS A 135 1.842 4.219 13.356 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.470 4.002 15.344 1.00 0.00 H new ATOM 0 HB3 LYS A 135 2.908 5.579 15.862 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.488 4.383 15.408 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.431 2.960 15.805 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.247 4.145 17.903 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.183 5.484 17.521 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.184 2.607 17.799 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.216 3.732 19.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.926 3.870 18.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.110 5.289 17.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.289 4.022 16.588 1.00 0.00 H new ATOM 2093 N ALA A 136 1.933 7.401 14.301 1.00 0.00 N ATOM 2094 CA ALA A 136 1.168 8.640 14.323 1.00 0.00 C ATOM 2095 C ALA A 136 0.667 8.978 12.925 1.00 0.00 C ATOM 2096 O ALA A 136 -0.417 9.538 12.759 1.00 0.00 O ATOM 2097 CB ALA A 136 2.049 9.779 14.835 1.00 0.00 C ATOM 0 H ALA A 136 2.874 7.478 14.687 1.00 0.00 H new ATOM 0 HA ALA A 136 0.312 8.511 14.985 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.474 10.705 14.850 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.392 9.548 15.843 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.910 9.897 14.177 1.00 0.00 H new ATOM 2103 N LEU A 137 1.461 8.625 11.923 1.00 0.00 N ATOM 2104 CA LEU A 137 1.106 8.876 10.549 1.00 0.00 C ATOM 2105 C LEU A 137 -0.113 8.044 10.168 1.00 0.00 C ATOM 2106 O LEU A 137 -1.172 8.581 9.828 1.00 0.00 O ATOM 2107 CB LEU A 137 2.309 8.483 9.703 1.00 0.00 C ATOM 2108 CG LEU A 137 2.566 9.515 8.608 1.00 0.00 C ATOM 2109 CD1 LEU A 137 3.807 9.116 7.809 1.00 0.00 C ATOM 2110 CD2 LEU A 137 1.365 9.569 7.689 1.00 0.00 C ATOM 0 H LEU A 137 2.361 8.161 12.047 1.00 0.00 H new ATOM 0 HA LEU A 137 0.852 9.924 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 137 3.191 8.393 10.337 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.138 7.505 9.253 1.00 0.00 H new ATOM 0 HG LEU A 137 2.729 10.495 9.057 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.989 9.854 7.028 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.669 9.071 8.474 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.648 8.138 7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.541 10.304 6.904 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.206 8.589 7.240 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.482 9.853 8.261 1.00 0.00 H new ATOM 2122 N ALA A 138 0.049 6.730 10.221 1.00 0.00 N ATOM 2123 CA ALA A 138 -1.034 5.824 9.874 1.00 0.00 C ATOM 2124 C ALA A 138 -2.269 6.093 10.734 1.00 0.00 C ATOM 2125 O ALA A 138 -3.397 5.917 10.280 1.00 0.00 O ATOM 2126 CB ALA A 138 -0.578 4.368 10.037 1.00 0.00 C ATOM 0 H ALA A 138 0.916 6.270 10.500 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.303 5.996 8.832 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.397 3.699 9.774 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.271 4.177 9.381 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.284 4.193 11.072 1.00 0.00 H new ATOM 2132 N GLU A 139 -2.055 6.527 11.972 1.00 0.00 N ATOM 2133 CA GLU A 139 -3.163 6.821 12.867 1.00 0.00 C ATOM 2134 C GLU A 139 -3.899 8.081 12.413 1.00 0.00 C ATOM 2135 O GLU A 139 -5.116 8.187 12.561 1.00 0.00 O ATOM 2136 CB GLU A 139 -2.636 6.979 14.304 1.00 0.00 C ATOM 2137 CG GLU A 139 -3.338 8.133 15.017 1.00 0.00 C ATOM 2138 CD GLU A 139 -2.971 8.126 16.497 1.00 0.00 C ATOM 2139 OE1 GLU A 139 -1.987 8.759 16.846 1.00 0.00 O ATOM 2140 OE2 GLU A 139 -3.678 7.489 17.259 1.00 0.00 O ATOM 0 H GLU A 139 -1.130 6.681 12.374 1.00 0.00 H new ATOM 0 HA GLU A 139 -3.873 5.994 12.843 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.794 6.054 14.858 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.561 7.158 14.284 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.048 9.082 14.566 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.418 8.042 14.900 1.00 0.00 H new ATOM 2147 N SER A 140 -3.148 9.042 11.880 1.00 0.00 N ATOM 2148 CA SER A 140 -3.739 10.300 11.435 1.00 0.00 C ATOM 2149 C SER A 140 -4.708 10.078 10.279 1.00 0.00 C ATOM 2150 O SER A 140 -5.824 10.598 10.290 1.00 0.00 O ATOM 2151 CB SER A 140 -2.638 11.266 10.999 1.00 0.00 C ATOM 2152 OG SER A 140 -2.730 11.484 9.597 1.00 0.00 O ATOM 0 H SER A 140 -2.139 8.975 11.747 1.00 0.00 H new ATOM 0 HA SER A 140 -4.294 10.725 12.271 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.736 12.211 11.533 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.659 10.858 11.251 1.00 0.00 H new ATOM 0 HG SER A 140 -1.859 11.314 9.182 1.00 0.00 H new ATOM 2158 N TRP A 141 -4.288 9.304 9.284 1.00 0.00 N ATOM 2159 CA TRP A 141 -5.154 9.033 8.140 1.00 0.00 C ATOM 2160 C TRP A 141 -5.974 7.773 8.378 1.00 0.00 C ATOM 2161 O TRP A 141 -6.820 7.404 7.563 1.00 0.00 O ATOM 2162 CB TRP A 141 -4.328 8.871 6.865 1.00 0.00 C ATOM 2163 CG TRP A 141 -3.253 9.917 6.801 1.00 0.00 C ATOM 2164 CD1 TRP A 141 -1.933 9.652 6.672 1.00 0.00 C ATOM 2165 CD2 TRP A 141 -3.374 11.375 6.851 1.00 0.00 C ATOM 2166 NE1 TRP A 141 -1.236 10.844 6.641 1.00 0.00 N ATOM 2167 CE2 TRP A 141 -2.075 11.933 6.751 1.00 0.00 C ATOM 2168 CE3 TRP A 141 -4.463 12.262 6.974 1.00 0.00 C ATOM 2169 CZ2 TRP A 141 -1.866 13.312 6.772 1.00 0.00 C ATOM 2170 CZ3 TRP A 141 -4.252 13.651 6.996 1.00 0.00 C ATOM 2171 CH2 TRP A 141 -2.957 14.173 6.897 1.00 0.00 C ATOM 0 H TRP A 141 -3.371 8.860 9.244 1.00 0.00 H new ATOM 0 HA TRP A 141 -5.828 9.881 8.021 1.00 0.00 H new ATOM 0 HB2 TRP A 141 -3.880 7.878 6.838 1.00 0.00 H new ATOM 0 HB3 TRP A 141 -4.976 8.952 5.992 1.00 0.00 H new ATOM 0 HD1 TRP A 141 -1.495 8.667 6.604 1.00 0.00 H new ATOM 0 HE1 TRP A 141 -0.222 10.911 6.548 1.00 0.00 H new ATOM 0 HE3 TRP A 141 -5.467 11.871 7.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 -0.866 13.711 6.692 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 -5.094 14.320 7.090 1.00 0.00 H new ATOM 0 HH2 TRP A 141 -2.802 15.242 6.917 1.00 0.00 H new ATOM 2182 N ASN A 142 -5.710 7.115 9.497 1.00 0.00 N ATOM 2183 CA ASN A 142 -6.418 5.888 9.846 1.00 0.00 C ATOM 2184 C ASN A 142 -5.957 4.744 8.952 1.00 0.00 C ATOM 2185 O ASN A 142 -6.719 3.828 8.646 1.00 0.00 O ATOM 2186 CB ASN A 142 -7.932 6.084 9.717 1.00 0.00 C ATOM 2187 CG ASN A 142 -8.628 5.533 10.957 1.00 0.00 C ATOM 2188 OD1 ASN A 142 -9.572 4.750 10.846 1.00 0.00 O ATOM 2189 ND2 ASN A 142 -8.215 5.898 12.141 1.00 0.00 N ATOM 0 H ASN A 142 -5.011 7.408 10.180 1.00 0.00 H new ATOM 0 HA ASN A 142 -6.190 5.640 10.883 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -8.163 7.143 9.599 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.300 5.576 8.826 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -8.674 5.534 12.976 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -7.433 6.547 12.231 1.00 0.00 H new ATOM 2196 N ALA A 143 -4.692 4.804 8.554 1.00 0.00 N ATOM 2197 CA ALA A 143 -4.107 3.776 7.714 1.00 0.00 C ATOM 2198 C ALA A 143 -3.542 2.680 8.588 1.00 0.00 C ATOM 2199 O ALA A 143 -3.437 2.841 9.804 1.00 0.00 O ATOM 2200 CB ALA A 143 -2.980 4.365 6.874 1.00 0.00 C ATOM 0 H ALA A 143 -4.052 5.559 8.803 1.00 0.00 H new ATOM 0 HA ALA A 143 -4.878 3.374 7.056 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -2.548 3.585 6.247 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -3.375 5.161 6.243 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -2.211 4.771 7.531 1.00 0.00 H new ATOM 2206 N ALA A 144 -3.181 1.569 7.970 1.00 0.00 N ATOM 2207 CA ALA A 144 -2.628 0.453 8.728 1.00 0.00 C ATOM 2208 C ALA A 144 -1.111 0.362 8.558 1.00 0.00 C ATOM 2209 O ALA A 144 -0.600 0.305 7.440 1.00 0.00 O ATOM 2210 CB ALA A 144 -3.296 -0.834 8.283 1.00 0.00 C ATOM 0 H ALA A 144 -3.257 1.413 6.965 1.00 0.00 H new ATOM 0 HA ALA A 144 -2.825 0.616 9.787 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -2.885 -1.671 8.847 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.369 -0.768 8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.114 -0.989 7.220 1.00 0.00 H new ATOM 2216 N PHE A 145 -0.401 0.370 9.687 1.00 0.00 N ATOM 2217 CA PHE A 145 1.053 0.310 9.690 1.00 0.00 C ATOM 2218 C PHE A 145 1.539 -1.121 9.932 1.00 0.00 C ATOM 2219 O PHE A 145 1.182 -1.742 10.932 1.00 0.00 O ATOM 2220 CB PHE A 145 1.562 1.244 10.798 1.00 0.00 C ATOM 2221 CG PHE A 145 3.064 1.142 10.953 1.00 0.00 C ATOM 2222 CD1 PHE A 145 3.656 0.013 11.541 1.00 0.00 C ATOM 2223 CD2 PHE A 145 3.866 2.198 10.517 1.00 0.00 C ATOM 2224 CE1 PHE A 145 5.043 -0.056 11.675 1.00 0.00 C ATOM 2225 CE2 PHE A 145 5.260 2.126 10.657 1.00 0.00 C ATOM 2226 CZ PHE A 145 5.844 0.995 11.230 1.00 0.00 C ATOM 0 H PHE A 145 -0.818 0.418 10.617 1.00 0.00 H new ATOM 0 HA PHE A 145 1.440 0.625 8.721 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.287 2.273 10.565 1.00 0.00 H new ATOM 0 HB3 PHE A 145 1.078 0.991 11.741 1.00 0.00 H new ATOM 0 HD1 PHE A 145 3.038 -0.801 11.889 1.00 0.00 H new ATOM 0 HD2 PHE A 145 3.413 3.071 10.071 1.00 0.00 H new ATOM 0 HE1 PHE A 145 5.498 -0.926 12.125 1.00 0.00 H new ATOM 0 HE2 PHE A 145 5.880 2.944 10.322 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.918 0.934 11.329 1.00 0.00 H new ATOM 2236 N LEU A 146 2.345 -1.646 9.003 1.00 0.00 N ATOM 2237 CA LEU A 146 2.860 -2.990 9.123 1.00 0.00 C ATOM 2238 C LEU A 146 4.283 -3.102 8.576 1.00 0.00 C ATOM 2239 O LEU A 146 4.528 -2.798 7.415 1.00 0.00 O ATOM 2240 CB LEU A 146 1.943 -3.928 8.379 1.00 0.00 C ATOM 2241 CG LEU A 146 0.921 -4.526 9.347 1.00 0.00 C ATOM 2242 CD1 LEU A 146 -0.448 -4.425 8.738 1.00 0.00 C ATOM 2243 CD2 LEU A 146 1.302 -5.958 9.594 1.00 0.00 C ATOM 0 H LEU A 146 2.648 -1.151 8.164 1.00 0.00 H new ATOM 0 HA LEU A 146 2.898 -3.256 10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.431 -3.393 7.579 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.523 -4.723 7.910 1.00 0.00 H new ATOM 0 HG LEU A 146 0.910 -3.989 10.295 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.183 -4.849 9.422 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -0.687 -3.378 8.552 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -0.469 -4.974 7.797 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.589 -6.411 10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.293 -6.505 8.651 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.301 -5.999 10.028 1.00 0.00 H new ATOM 2255 N GLU A 147 5.210 -3.568 9.408 1.00 0.00 N ATOM 2256 CA GLU A 147 6.602 -3.742 8.983 1.00 0.00 C ATOM 2257 C GLU A 147 6.839 -5.207 8.618 1.00 0.00 C ATOM 2258 O GLU A 147 6.751 -6.092 9.469 1.00 0.00 O ATOM 2259 CB GLU A 147 7.556 -3.328 10.117 1.00 0.00 C ATOM 2260 CG GLU A 147 8.211 -1.979 9.788 1.00 0.00 C ATOM 2261 CD GLU A 147 9.063 -1.497 10.969 1.00 0.00 C ATOM 2262 OE1 GLU A 147 8.489 -1.195 12.009 1.00 0.00 O ATOM 2263 OE2 GLU A 147 10.280 -1.431 10.815 1.00 0.00 O ATOM 0 H GLU A 147 5.027 -3.832 10.376 1.00 0.00 H new ATOM 0 HA GLU A 147 6.794 -3.113 8.114 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.007 -3.256 11.056 1.00 0.00 H new ATOM 0 HB3 GLU A 147 8.323 -4.090 10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.833 -2.077 8.898 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.443 -1.240 9.560 1.00 0.00 H new ATOM 2270 N SER A 148 7.120 -5.452 7.342 1.00 0.00 N ATOM 2271 CA SER A 148 7.344 -6.809 6.858 1.00 0.00 C ATOM 2272 C SER A 148 8.549 -6.861 5.919 1.00 0.00 C ATOM 2273 O SER A 148 9.256 -5.871 5.756 1.00 0.00 O ATOM 2274 CB SER A 148 6.096 -7.287 6.114 1.00 0.00 C ATOM 2275 OG SER A 148 5.613 -6.235 5.288 1.00 0.00 O ATOM 0 H SER A 148 7.198 -4.730 6.626 1.00 0.00 H new ATOM 0 HA SER A 148 7.545 -7.457 7.711 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.332 -8.162 5.508 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.327 -7.589 6.825 1.00 0.00 H new ATOM 0 HG SER A 148 5.099 -5.602 5.832 1.00 0.00 H new ATOM 2281 N SER A 149 8.782 -8.023 5.311 1.00 0.00 N ATOM 2282 CA SER A 149 9.911 -8.180 4.390 1.00 0.00 C ATOM 2283 C SER A 149 9.511 -9.003 3.163 1.00 0.00 C ATOM 2284 O SER A 149 8.846 -10.031 3.287 1.00 0.00 O ATOM 2285 CB SER A 149 11.076 -8.867 5.105 1.00 0.00 C ATOM 2286 OG SER A 149 10.628 -9.370 6.356 1.00 0.00 O ATOM 0 H SER A 149 8.214 -8.861 5.436 1.00 0.00 H new ATOM 0 HA SER A 149 10.216 -7.188 4.058 1.00 0.00 H new ATOM 0 HB2 SER A 149 11.466 -9.680 4.492 1.00 0.00 H new ATOM 0 HB3 SER A 149 11.893 -8.161 5.255 1.00 0.00 H new ATOM 0 HG SER A 149 11.138 -10.174 6.587 1.00 0.00 H new ATOM 2292 N ALA A 150 9.936 -8.559 1.978 1.00 0.00 N ATOM 2293 CA ALA A 150 9.633 -9.274 0.752 1.00 0.00 C ATOM 2294 C ALA A 150 10.260 -10.662 0.790 1.00 0.00 C ATOM 2295 O ALA A 150 9.631 -11.655 0.423 1.00 0.00 O ATOM 2296 CB ALA A 150 10.180 -8.490 -0.440 1.00 0.00 C ATOM 0 H ALA A 150 10.488 -7.711 1.849 1.00 0.00 H new ATOM 0 HA ALA A 150 8.553 -9.379 0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 150 9.954 -9.025 -1.362 1.00 0.00 H new ATOM 0 HB2 ALA A 150 9.717 -7.504 -0.470 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.260 -8.381 -0.339 1.00 0.00 H new ATOM 2302 N LYS A 151 11.506 -10.716 1.246 1.00 0.00 N ATOM 2303 CA LYS A 151 12.225 -11.980 1.343 1.00 0.00 C ATOM 2304 C LYS A 151 11.471 -12.957 2.242 1.00 0.00 C ATOM 2305 O LYS A 151 11.843 -14.126 2.353 1.00 0.00 O ATOM 2306 CB LYS A 151 13.626 -11.730 1.909 1.00 0.00 C ATOM 2307 CG LYS A 151 14.263 -13.055 2.331 1.00 0.00 C ATOM 2308 CD LYS A 151 15.779 -12.877 2.450 1.00 0.00 C ATOM 2309 CE LYS A 151 16.396 -14.136 3.063 1.00 0.00 C ATOM 2310 NZ LYS A 151 16.252 -14.089 4.546 1.00 0.00 N ATOM 0 H LYS A 151 12.038 -9.902 1.553 1.00 0.00 H new ATOM 0 HA LYS A 151 12.306 -12.416 0.347 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.248 -11.240 1.160 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.567 -11.057 2.764 1.00 0.00 H new ATOM 0 HG2 LYS A 151 13.849 -13.383 3.284 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.033 -13.830 1.600 1.00 0.00 H new ATOM 0 HD2 LYS A 151 16.212 -12.689 1.467 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.006 -12.010 3.070 1.00 0.00 H new ATOM 0 HE2 LYS A 151 15.904 -15.025 2.667 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.449 -14.207 2.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 16.671 -14.945 4.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.741 -13.249 4.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 15.244 -14.041 4.796 1.00 0.00 H new ATOM 2324 N GLU A 152 10.409 -12.468 2.882 1.00 0.00 N ATOM 2325 CA GLU A 152 9.605 -13.303 3.771 1.00 0.00 C ATOM 2326 C GLU A 152 8.129 -13.240 3.385 1.00 0.00 C ATOM 2327 O GLU A 152 7.559 -12.158 3.241 1.00 0.00 O ATOM 2328 CB GLU A 152 9.775 -12.838 5.219 1.00 0.00 C ATOM 2329 CG GLU A 152 11.263 -12.801 5.573 1.00 0.00 C ATOM 2330 CD GLU A 152 11.438 -12.714 7.085 1.00 0.00 C ATOM 2331 OE1 GLU A 152 11.411 -13.752 7.726 1.00 0.00 O ATOM 2332 OE2 GLU A 152 11.595 -11.610 7.581 1.00 0.00 O ATOM 0 H GLU A 152 10.088 -11.503 2.802 1.00 0.00 H new ATOM 0 HA GLU A 152 9.948 -14.333 3.676 1.00 0.00 H new ATOM 0 HB2 GLU A 152 9.335 -11.849 5.348 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.247 -13.513 5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 152 11.758 -13.694 5.192 1.00 0.00 H new ATOM 0 HG3 GLU A 152 11.738 -11.945 5.094 1.00 0.00 H new ATOM 2339 N ASN A 153 7.517 -14.409 3.215 1.00 0.00 N ATOM 2340 CA ASN A 153 6.108 -14.483 2.841 1.00 0.00 C ATOM 2341 C ASN A 153 5.207 -14.209 4.040 1.00 0.00 C ATOM 2342 O ASN A 153 4.363 -13.315 3.995 1.00 0.00 O ATOM 2343 CB ASN A 153 5.793 -15.868 2.272 1.00 0.00 C ATOM 2344 CG ASN A 153 4.335 -15.934 1.833 1.00 0.00 C ATOM 2345 OD1 ASN A 153 3.732 -14.847 1.435 1.00 0.00 O flip ATOM 2346 ND2 ASN A 153 3.727 -17.004 1.853 1.00 0.00 N flip ATOM 0 H ASN A 153 7.973 -15.314 3.330 1.00 0.00 H new ATOM 0 HA ASN A 153 5.918 -13.722 2.084 1.00 0.00 H new ATOM 0 HB2 ASN A 153 6.446 -16.079 1.425 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.990 -16.632 3.024 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.199 -17.853 2.164 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.751 -17.042 1.558 1.00 0.00 H new ATOM 2353 N GLN A 154 5.392 -14.987 5.103 1.00 0.00 N ATOM 2354 CA GLN A 154 4.589 -14.833 6.315 1.00 0.00 C ATOM 2355 C GLN A 154 4.280 -13.368 6.581 1.00 0.00 C ATOM 2356 O GLN A 154 3.119 -12.964 6.646 1.00 0.00 O ATOM 2357 CB GLN A 154 5.338 -15.408 7.512 1.00 0.00 C ATOM 2358 CG GLN A 154 6.504 -16.254 7.018 1.00 0.00 C ATOM 2359 CD GLN A 154 7.212 -16.914 8.197 1.00 0.00 C ATOM 2360 OE1 GLN A 154 6.515 -17.293 9.233 1.00 0.00 O flip ATOM 2361 NE2 GLN A 154 8.430 -17.087 8.175 1.00 0.00 N flip ATOM 0 H GLN A 154 6.090 -15.730 5.151 1.00 0.00 H new ATOM 0 HA GLN A 154 3.652 -15.371 6.168 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.703 -14.602 8.149 1.00 0.00 H new ATOM 0 HB3 GLN A 154 4.666 -16.014 8.119 1.00 0.00 H new ATOM 0 HG2 GLN A 154 6.143 -17.017 6.328 1.00 0.00 H new ATOM 0 HG3 GLN A 154 7.207 -15.631 6.465 1.00 0.00 H new ATOM 0 HE21 GLN A 154 8.973 -16.790 7.364 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.897 -17.528 8.968 1.00 0.00 H new ATOM 2370 N THR A 155 5.330 -12.581 6.733 1.00 0.00 N ATOM 2371 CA THR A 155 5.179 -11.157 6.993 1.00 0.00 C ATOM 2372 C THR A 155 4.255 -10.515 5.958 1.00 0.00 C ATOM 2373 O THR A 155 3.290 -9.828 6.310 1.00 0.00 O ATOM 2374 CB THR A 155 6.552 -10.489 6.949 1.00 0.00 C ATOM 2375 OG1 THR A 155 6.978 -10.375 5.598 1.00 0.00 O ATOM 2376 CG2 THR A 155 7.558 -11.335 7.728 1.00 0.00 C ATOM 0 H THR A 155 6.297 -12.902 6.681 1.00 0.00 H new ATOM 0 HA THR A 155 4.735 -11.022 7.979 1.00 0.00 H new ATOM 0 HB THR A 155 6.487 -9.498 7.397 1.00 0.00 H new ATOM 0 HG1 THR A 155 7.123 -11.269 5.224 1.00 0.00 H new ATOM 0 HG21 THR A 155 8.537 -10.857 7.696 1.00 0.00 H new ATOM 0 HG22 THR A 155 7.232 -11.425 8.764 1.00 0.00 H new ATOM 0 HG23 THR A 155 7.623 -12.327 7.280 1.00 0.00 H new ATOM 2384 N ALA A 156 4.544 -10.750 4.683 1.00 0.00 N ATOM 2385 CA ALA A 156 3.720 -10.195 3.615 1.00 0.00 C ATOM 2386 C ALA A 156 2.266 -10.545 3.857 1.00 0.00 C ATOM 2387 O ALA A 156 1.407 -9.674 3.976 1.00 0.00 O ATOM 2388 CB ALA A 156 4.151 -10.767 2.268 1.00 0.00 C ATOM 0 H ALA A 156 5.333 -11.314 4.366 1.00 0.00 H new ATOM 0 HA ALA A 156 3.843 -9.112 3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.529 -10.346 1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 156 5.195 -10.514 2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 156 4.038 -11.851 2.280 1.00 0.00 H new ATOM 2394 N VAL A 157 2.006 -11.837 3.934 1.00 0.00 N ATOM 2395 CA VAL A 157 0.653 -12.320 4.169 1.00 0.00 C ATOM 2396 C VAL A 157 -0.032 -11.467 5.236 1.00 0.00 C ATOM 2397 O VAL A 157 -1.139 -10.971 5.041 1.00 0.00 O ATOM 2398 CB VAL A 157 0.699 -13.788 4.615 1.00 0.00 C ATOM 2399 CG1 VAL A 157 -0.718 -14.337 4.818 1.00 0.00 C ATOM 2400 CG2 VAL A 157 1.402 -14.619 3.542 1.00 0.00 C ATOM 0 H VAL A 157 2.709 -12.570 3.838 1.00 0.00 H new ATOM 0 HA VAL A 157 0.081 -12.246 3.244 1.00 0.00 H new ATOM 0 HB VAL A 157 1.241 -13.848 5.559 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -0.663 -15.379 5.134 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.229 -13.752 5.583 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -1.272 -14.271 3.881 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.437 -15.663 3.855 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.854 -14.540 2.603 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.417 -14.248 3.402 1.00 0.00 H new ATOM 2410 N ASP A 158 0.634 -11.294 6.367 1.00 0.00 N ATOM 2411 CA ASP A 158 0.066 -10.499 7.449 1.00 0.00 C ATOM 2412 C ASP A 158 -0.394 -9.140 6.933 1.00 0.00 C ATOM 2413 O ASP A 158 -1.399 -8.593 7.391 1.00 0.00 O ATOM 2414 CB ASP A 158 1.113 -10.299 8.548 1.00 0.00 C ATOM 2415 CG ASP A 158 0.432 -10.207 9.909 1.00 0.00 C ATOM 2416 OD1 ASP A 158 -0.472 -9.399 10.044 1.00 0.00 O ATOM 2417 OD2 ASP A 158 0.823 -10.947 10.796 1.00 0.00 O ATOM 0 H ASP A 158 1.555 -11.686 6.560 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.795 -11.031 7.854 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.821 -11.128 8.542 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.684 -9.391 8.356 1.00 0.00 H new ATOM 2422 N VAL A 159 0.364 -8.594 5.992 1.00 0.00 N ATOM 2423 CA VAL A 159 0.070 -7.296 5.428 1.00 0.00 C ATOM 2424 C VAL A 159 -1.136 -7.362 4.475 1.00 0.00 C ATOM 2425 O VAL A 159 -1.885 -6.393 4.340 1.00 0.00 O ATOM 2426 CB VAL A 159 1.329 -6.793 4.697 1.00 0.00 C ATOM 2427 CG1 VAL A 159 1.167 -5.329 4.355 1.00 0.00 C ATOM 2428 CG2 VAL A 159 2.574 -6.940 5.586 1.00 0.00 C ATOM 0 H VAL A 159 1.195 -9.041 5.604 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.198 -6.601 6.224 1.00 0.00 H new ATOM 0 HB VAL A 159 1.454 -7.390 3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.059 -4.975 3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 159 0.298 -5.200 3.709 1.00 0.00 H new ATOM 0 HG13 VAL A 159 1.027 -4.755 5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.450 -6.578 5.048 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.441 -6.357 6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.715 -7.990 5.844 1.00 0.00 H new ATOM 2438 N PHE A 160 -1.309 -8.505 3.819 1.00 0.00 N ATOM 2439 CA PHE A 160 -2.420 -8.697 2.872 1.00 0.00 C ATOM 2440 C PHE A 160 -3.776 -8.743 3.577 1.00 0.00 C ATOM 2441 O PHE A 160 -4.737 -8.101 3.149 1.00 0.00 O ATOM 2442 CB PHE A 160 -2.195 -9.989 2.068 1.00 0.00 C ATOM 2443 CG PHE A 160 -3.335 -10.974 2.268 1.00 0.00 C ATOM 2444 CD1 PHE A 160 -4.575 -10.762 1.649 1.00 0.00 C ATOM 2445 CD2 PHE A 160 -3.142 -12.115 3.056 1.00 0.00 C ATOM 2446 CE1 PHE A 160 -5.613 -11.691 1.827 1.00 0.00 C ATOM 2447 CE2 PHE A 160 -4.177 -13.039 3.230 1.00 0.00 C ATOM 2448 CZ PHE A 160 -5.411 -12.827 2.616 1.00 0.00 C ATOM 0 H PHE A 160 -0.699 -9.316 3.920 1.00 0.00 H new ATOM 0 HA PHE A 160 -2.436 -7.840 2.198 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.102 -9.748 1.009 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.256 -10.450 2.374 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.732 -9.886 1.037 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.187 -12.283 3.533 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.570 -11.527 1.353 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.021 -13.917 3.840 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.211 -13.541 2.750 1.00 0.00 H new ATOM 2458 N ARG A 161 -3.868 -9.504 4.650 1.00 0.00 N ATOM 2459 CA ARG A 161 -5.133 -9.598 5.362 1.00 0.00 C ATOM 2460 C ARG A 161 -5.413 -8.329 6.154 1.00 0.00 C ATOM 2461 O ARG A 161 -6.566 -7.914 6.286 1.00 0.00 O ATOM 2462 CB ARG A 161 -5.127 -10.805 6.293 1.00 0.00 C ATOM 2463 CG ARG A 161 -6.416 -10.827 7.120 1.00 0.00 C ATOM 2464 CD ARG A 161 -6.960 -12.255 7.183 1.00 0.00 C ATOM 2465 NE ARG A 161 -7.984 -12.355 8.219 1.00 0.00 N ATOM 2466 CZ ARG A 161 -8.981 -13.231 8.126 1.00 0.00 C ATOM 2467 NH1 ARG A 161 -9.056 -14.038 7.103 1.00 0.00 N ATOM 2468 NH2 ARG A 161 -9.887 -13.285 9.065 1.00 0.00 N ATOM 0 H ARG A 161 -3.104 -10.055 5.043 1.00 0.00 H new ATOM 0 HA ARG A 161 -5.926 -9.721 4.624 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -5.041 -11.723 5.712 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -4.261 -10.763 6.953 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.221 -10.457 8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -7.157 -10.164 6.674 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.380 -12.536 6.217 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -6.149 -12.953 7.393 1.00 0.00 H new ATOM 0 HE ARG A 161 -7.934 -11.740 9.031 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -8.348 -13.999 6.370 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -9.823 -14.708 7.037 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -9.829 -12.657 9.866 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -10.653 -13.955 8.997 1.00 0.00 H new ATOM 2482 N ARG A 162 -4.366 -7.713 6.678 1.00 0.00 N ATOM 2483 CA ARG A 162 -4.536 -6.497 7.449 1.00 0.00 C ATOM 2484 C ARG A 162 -5.053 -5.360 6.573 1.00 0.00 C ATOM 2485 O ARG A 162 -5.828 -4.525 7.039 1.00 0.00 O ATOM 2486 CB ARG A 162 -3.210 -6.092 8.094 1.00 0.00 C ATOM 2487 CG ARG A 162 -2.995 -6.914 9.368 1.00 0.00 C ATOM 2488 CD ARG A 162 -3.655 -6.208 10.555 1.00 0.00 C ATOM 2489 NE ARG A 162 -4.065 -7.184 11.558 1.00 0.00 N ATOM 2490 CZ ARG A 162 -4.964 -6.880 12.489 1.00 0.00 C ATOM 2491 NH1 ARG A 162 -5.500 -5.690 12.516 1.00 0.00 N ATOM 2492 NH2 ARG A 162 -5.312 -7.772 13.376 1.00 0.00 N ATOM 0 H ARG A 162 -3.402 -8.031 6.584 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.272 -6.692 8.229 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.388 -6.258 7.398 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -3.218 -5.028 8.331 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -3.418 -7.911 9.245 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -1.929 -7.041 9.555 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -2.959 -5.494 10.995 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.521 -5.641 10.214 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.654 -8.118 11.545 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.229 -4.993 11.823 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.190 -5.457 13.231 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.894 -8.702 13.355 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.002 -7.539 14.090 1.00 0.00 H new ATOM 2506 N ILE A 163 -4.633 -5.314 5.304 1.00 0.00 N ATOM 2507 CA ILE A 163 -5.101 -4.243 4.433 1.00 0.00 C ATOM 2508 C ILE A 163 -6.580 -4.423 4.096 1.00 0.00 C ATOM 2509 O ILE A 163 -7.340 -3.460 4.141 1.00 0.00 O ATOM 2510 CB ILE A 163 -4.226 -4.103 3.171 1.00 0.00 C ATOM 2511 CG1 ILE A 163 -4.589 -2.790 2.462 1.00 0.00 C ATOM 2512 CG2 ILE A 163 -4.434 -5.264 2.204 1.00 0.00 C ATOM 2513 CD1 ILE A 163 -3.690 -2.583 1.240 1.00 0.00 C ATOM 0 H ILE A 163 -3.993 -5.982 4.873 1.00 0.00 H new ATOM 0 HA ILE A 163 -5.003 -3.304 4.977 1.00 0.00 H new ATOM 0 HB ILE A 163 -3.181 -4.106 3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -5.634 -2.811 2.154 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -4.477 -1.953 3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -3.799 -5.127 1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -4.173 -6.200 2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -5.478 -5.296 1.893 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.957 -1.649 0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.648 -2.540 1.558 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.824 -3.412 0.545 1.00 0.00 H new ATOM 2525 N ILE A 164 -7.003 -5.654 3.789 1.00 0.00 N ATOM 2526 CA ILE A 164 -8.416 -5.893 3.488 1.00 0.00 C ATOM 2527 C ILE A 164 -9.268 -5.496 4.686 1.00 0.00 C ATOM 2528 O ILE A 164 -10.388 -5.000 4.545 1.00 0.00 O ATOM 2529 CB ILE A 164 -8.653 -7.353 3.168 1.00 0.00 C ATOM 2530 CG1 ILE A 164 -7.794 -7.730 1.966 1.00 0.00 C ATOM 2531 CG2 ILE A 164 -10.130 -7.558 2.824 1.00 0.00 C ATOM 2532 CD1 ILE A 164 -7.870 -9.229 1.756 1.00 0.00 C ATOM 0 H ILE A 164 -6.405 -6.479 3.743 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.692 -5.293 2.621 1.00 0.00 H new ATOM 0 HB ILE A 164 -8.391 -7.976 4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.142 -7.207 1.075 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.761 -7.425 2.131 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.307 -8.608 2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.746 -7.265 3.674 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -10.391 -6.947 1.960 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.258 -9.508 0.898 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -7.502 -9.740 2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.905 -9.519 1.573 1.00 0.00 H new ATOM 2544 N LEU A 165 -8.722 -5.729 5.867 1.00 0.00 N ATOM 2545 CA LEU A 165 -9.418 -5.411 7.101 1.00 0.00 C ATOM 2546 C LEU A 165 -9.661 -3.910 7.212 1.00 0.00 C ATOM 2547 O LEU A 165 -10.809 -3.460 7.276 1.00 0.00 O ATOM 2548 CB LEU A 165 -8.577 -5.916 8.282 1.00 0.00 C ATOM 2549 CG LEU A 165 -9.339 -6.987 9.061 1.00 0.00 C ATOM 2550 CD1 LEU A 165 -10.631 -6.392 9.590 1.00 0.00 C ATOM 2551 CD2 LEU A 165 -9.641 -8.169 8.137 1.00 0.00 C ATOM 0 H LEU A 165 -7.797 -6.138 5.997 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.392 -5.901 7.110 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.635 -6.325 7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.330 -5.085 8.942 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.737 -7.338 9.899 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.180 -7.151 10.147 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.403 -5.553 10.248 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.240 -6.043 8.756 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.185 -8.934 8.691 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.248 -7.829 7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.706 -8.587 7.763 1.00 0.00 H new ATOM 2563 N GLU A 166 -8.586 -3.135 7.219 1.00 0.00 N ATOM 2564 CA GLU A 166 -8.728 -1.692 7.306 1.00 0.00 C ATOM 2565 C GLU A 166 -9.566 -1.201 6.141 1.00 0.00 C ATOM 2566 O GLU A 166 -10.360 -0.273 6.280 1.00 0.00 O ATOM 2567 CB GLU A 166 -7.358 -1.013 7.295 1.00 0.00 C ATOM 2568 CG GLU A 166 -7.411 0.258 8.147 1.00 0.00 C ATOM 2569 CD GLU A 166 -7.498 -0.106 9.625 1.00 0.00 C ATOM 2570 OE1 GLU A 166 -6.485 -0.502 10.178 1.00 0.00 O ATOM 2571 OE2 GLU A 166 -8.577 0.018 10.182 1.00 0.00 O ATOM 0 H GLU A 166 -7.625 -3.473 7.167 1.00 0.00 H new ATOM 0 HA GLU A 166 -9.223 -1.439 8.243 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -6.600 -1.693 7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -7.071 -0.767 6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -6.524 0.864 7.965 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.273 0.861 7.862 1.00 0.00 H new ATOM 2578 N ALA A 167 -9.410 -1.852 4.997 1.00 0.00 N ATOM 2579 CA ALA A 167 -10.188 -1.487 3.829 1.00 0.00 C ATOM 2580 C ALA A 167 -11.658 -1.560 4.190 1.00 0.00 C ATOM 2581 O ALA A 167 -12.479 -0.793 3.691 1.00 0.00 O ATOM 2582 CB ALA A 167 -9.900 -2.450 2.678 1.00 0.00 C ATOM 0 H ALA A 167 -8.760 -2.625 4.856 1.00 0.00 H new ATOM 0 HA ALA A 167 -9.922 -0.478 3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.491 -2.164 1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -8.840 -2.410 2.426 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.163 -3.464 2.978 1.00 0.00 H new ATOM 2588 N GLU A 168 -11.965 -2.491 5.081 1.00 0.00 N ATOM 2589 CA GLU A 168 -13.335 -2.683 5.540 1.00 0.00 C ATOM 2590 C GLU A 168 -13.803 -1.470 6.333 1.00 0.00 C ATOM 2591 O GLU A 168 -14.784 -0.819 5.973 1.00 0.00 O ATOM 2592 CB GLU A 168 -13.419 -3.933 6.418 1.00 0.00 C ATOM 2593 CG GLU A 168 -14.804 -4.567 6.275 1.00 0.00 C ATOM 2594 CD GLU A 168 -14.926 -5.251 4.917 1.00 0.00 C ATOM 2595 OE1 GLU A 168 -14.003 -5.128 4.129 1.00 0.00 O ATOM 2596 OE2 GLU A 168 -15.940 -5.888 4.687 1.00 0.00 O ATOM 0 H GLU A 168 -11.286 -3.125 5.501 1.00 0.00 H new ATOM 0 HA GLU A 168 -13.980 -2.807 4.670 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.649 -4.647 6.126 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.233 -3.671 7.460 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -14.965 -5.292 7.073 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -15.575 -3.803 6.378 1.00 0.00 H new ATOM 2603 N LYS A 169 -13.095 -1.175 7.417 1.00 0.00 N ATOM 2604 CA LYS A 169 -13.445 -0.035 8.260 1.00 0.00 C ATOM 2605 C LYS A 169 -13.495 1.250 7.436 1.00 0.00 C ATOM 2606 O LYS A 169 -14.482 1.987 7.468 1.00 0.00 O ATOM 2607 CB LYS A 169 -12.415 0.115 9.380 1.00 0.00 C ATOM 2608 CG LYS A 169 -13.074 0.750 10.604 1.00 0.00 C ATOM 2609 CD LYS A 169 -12.018 1.493 11.424 1.00 0.00 C ATOM 2610 CE LYS A 169 -12.668 2.098 12.669 1.00 0.00 C ATOM 2611 NZ LYS A 169 -14.129 1.808 12.659 1.00 0.00 N ATOM 0 H LYS A 169 -12.282 -1.704 7.732 1.00 0.00 H new ATOM 0 HA LYS A 169 -14.431 -0.213 8.690 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -12.003 -0.860 9.641 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -11.583 0.732 9.042 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -13.858 1.439 10.291 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -13.549 -0.018 11.214 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -11.220 0.809 11.714 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -11.561 2.278 10.822 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -12.211 1.685 13.568 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -12.501 3.175 12.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -14.573 2.234 13.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -14.556 2.208 11.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -14.279 0.779 12.673 1.00 0.00 H new ATOM 2625 N ILE A 170 -12.421 1.509 6.701 1.00 0.00 N ATOM 2626 CA ILE A 170 -12.332 2.702 5.867 1.00 0.00 C ATOM 2627 C ILE A 170 -13.570 2.847 4.983 1.00 0.00 C ATOM 2628 O ILE A 170 -14.057 3.960 4.761 1.00 0.00 O ATOM 2629 CB ILE A 170 -11.086 2.616 4.989 1.00 0.00 C ATOM 2630 CG1 ILE A 170 -9.830 2.535 5.880 1.00 0.00 C ATOM 2631 CG2 ILE A 170 -11.020 3.844 4.085 1.00 0.00 C ATOM 2632 CD1 ILE A 170 -9.333 3.937 6.254 1.00 0.00 C ATOM 0 H ILE A 170 -11.598 0.908 6.665 1.00 0.00 H new ATOM 0 HA ILE A 170 -12.270 3.574 6.518 1.00 0.00 H new ATOM 0 HB ILE A 170 -11.132 1.721 4.368 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -10.057 1.972 6.785 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -9.042 1.993 5.357 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -10.131 3.786 3.457 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -11.908 3.880 3.455 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -10.973 4.744 4.697 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -8.446 3.853 6.883 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -9.084 4.489 5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -10.115 4.467 6.798 1.00 0.00 H new ATOM 2644 N ASP A 171 -14.079 1.723 4.480 1.00 0.00 N ATOM 2645 CA ASP A 171 -15.259 1.760 3.625 1.00 0.00 C ATOM 2646 C ASP A 171 -16.471 2.204 4.429 1.00 0.00 C ATOM 2647 O ASP A 171 -17.292 2.988 3.952 1.00 0.00 O ATOM 2648 CB ASP A 171 -15.527 0.383 3.019 1.00 0.00 C ATOM 2649 CG ASP A 171 -16.806 -0.206 3.602 1.00 0.00 C ATOM 2650 OD1 ASP A 171 -16.805 -0.530 4.777 1.00 0.00 O ATOM 2651 OD2 ASP A 171 -17.771 -0.326 2.864 1.00 0.00 O ATOM 0 H ASP A 171 -13.699 0.791 4.647 1.00 0.00 H new ATOM 0 HA ASP A 171 -15.076 2.471 2.819 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -15.616 0.465 1.936 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.687 -0.281 3.220 1.00 0.00 H new ATOM 2656 N GLY A 172 -16.568 1.715 5.660 1.00 0.00 N ATOM 2657 CA GLY A 172 -17.678 2.089 6.524 1.00 0.00 C ATOM 2658 C GLY A 172 -17.723 3.603 6.677 1.00 0.00 C ATOM 2659 O GLY A 172 -18.796 4.204 6.735 1.00 0.00 O ATOM 0 H GLY A 172 -15.900 1.067 6.077 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -18.616 1.729 6.103 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -17.565 1.618 7.501 1.00 0.00 H new ATOM 2663 N ALA A 173 -16.542 4.213 6.729 1.00 0.00 N ATOM 2664 CA ALA A 173 -16.443 5.660 6.863 1.00 0.00 C ATOM 2665 C ALA A 173 -16.908 6.342 5.578 1.00 0.00 C ATOM 2666 O ALA A 173 -18.052 6.784 5.479 1.00 0.00 O ATOM 2667 CB ALA A 173 -14.999 6.063 7.163 1.00 0.00 C ATOM 0 H ALA A 173 -15.645 3.729 6.681 1.00 0.00 H new ATOM 0 HA ALA A 173 -17.082 5.977 7.687 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.937 7.147 7.261 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -14.676 5.595 8.093 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.353 5.735 6.349 1.00 0.00 H new ATOM 2673 N ALA A 174 -16.013 6.422 4.595 1.00 0.00 N ATOM 2674 CA ALA A 174 -16.350 7.052 3.323 1.00 0.00 C ATOM 2675 C ALA A 174 -17.702 6.560 2.815 1.00 0.00 C ATOM 2676 O ALA A 174 -18.659 7.330 2.725 1.00 0.00 O ATOM 2677 CB ALA A 174 -15.271 6.744 2.286 1.00 0.00 C ATOM 0 H ALA A 174 -15.060 6.063 4.654 1.00 0.00 H new ATOM 0 HA ALA A 174 -16.408 8.129 3.480 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -15.530 7.218 1.339 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -14.312 7.128 2.634 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -15.200 5.666 2.144 1.00 0.00 H new