USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1020 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 85 ASN : amide:sc= 1.31 K(o=2.1,f=-2.4) USER MOD Set 1.2: A 141 SER OG : rot 35:sc= 0.821 USER MOD Set 2.1: A 97 LYS NZ :NH3+ 155:sc= 1.25 (180deg=-0.228) USER MOD Set 2.2: A 104 THR OG1 : rot 136:sc= 1.39 USER MOD Set 2.3: A 142 TYR OH : rot 14:sc= 0.876 USER MOD Set 3.1: A 79 THR OG1 : rot 27:sc= 0.866 USER MOD Set 3.2: A 107 THR OG1 : rot -40:sc= 1.14 USER MOD Set 4.1: A 23 GLN : amide:sc= -0.503! K(o=1.7!,f=0.018) USER MOD Set 4.2: A 25 SER OG : rot 91:sc= 0.965 USER MOD Set 4.3: A 63 THR OG1 : rot 46:sc= 1.23 USER MOD Set 5.1: A 34 LYS NZ :NH3+ -134:sc= 1.25 (180deg=0.17) USER MOD Set 5.2: A 36 THR OG1 : rot -86:sc= 1.77 USER MOD Single : A 32 LYS NZ :NH3+ -156:sc= 1.07 (180deg=0.898) USER MOD Single : A 40 ASN : amide:sc= 1.99 K(o=2,f=-0.096) USER MOD Single : A 53 GLN : amide:sc= -0.377 X(o=-0.38,f=-0.018) USER MOD Single : A 65 GLN : amide:sc= 1.12 K(o=1.1,f=-0.055) USER MOD Single : A 67 MET CE :methyl 172:sc= -0.213 (180deg=-0.312) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ -152:sc= 1.04 (180deg=-3.15!) USER MOD Single : A 72 ASN : amide:sc= 1.05 K(o=1,f=-4.5!) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot -98:sc= 0.964 USER MOD Single : A 78 THR OG1 : rot 120:sc= 3.03 USER MOD Single : A 81 GLN :FLIP amide:sc= -0.162 F(o=-1.1,f=-0.16) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 160:sc= -0.595 USER MOD Single : A 89 MET CE :methyl 166:sc= -0.0034 (180deg=-0.211) USER MOD Single : A 94 TYR OH : rot -51:sc= 1.29 USER MOD Single : A 96 ASN : amide:sc= 1.43 K(o=1.4,f=-0.072) USER MOD Single : A 99 GLN : amide:sc= -0.0265 K(o=-0.026,f=-3!) USER MOD Single : A 100 CYS SG : rot 180:sc= 0 USER MOD Single : A 102 CYS SG : rot -51:sc= 1.21 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl 166:sc=-0.00398 (180deg=-0.19) USER MOD Single : A 128 LYS NZ :NH3+ 132:sc= 1.05 (180deg=0.675) USER MOD Single : A 132 THR OG1 : rot 93:sc= 0.953 USER MOD Single : A 133 GLN : amide:sc= 0.381 X(o=0.38,f=-0.045) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 139 THR OG1 : rot 79:sc= 0.96 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 27:sc= 1.21 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -1.027 10.044 13.391 1.00 0.00 N ATOM 2 CA VAL A 21 -2.344 9.529 13.713 1.00 0.00 C ATOM 3 C VAL A 21 -3.211 9.828 12.493 1.00 0.00 C ATOM 4 O VAL A 21 -2.749 10.510 11.574 1.00 0.00 O ATOM 5 CB VAL A 21 -2.846 10.194 15.013 1.00 0.00 C ATOM 6 CG1 VAL A 21 -3.100 11.700 14.848 1.00 0.00 C ATOM 7 CG2 VAL A 21 -4.101 9.524 15.587 1.00 0.00 C ATOM 0 HA VAL A 21 -2.360 8.457 13.909 1.00 0.00 H new ATOM 0 HB VAL A 21 -2.032 10.054 15.724 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -3.451 12.115 15.793 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -2.174 12.195 14.556 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.855 11.859 14.078 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.403 10.038 16.500 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.908 9.577 14.857 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -3.885 8.480 15.813 1.00 0.00 H new ATOM 17 N GLU A 22 -4.451 9.337 12.463 1.00 0.00 N ATOM 18 CA GLU A 22 -5.387 9.753 11.437 1.00 0.00 C ATOM 19 C GLU A 22 -5.644 11.253 11.600 1.00 0.00 C ATOM 20 O GLU A 22 -6.445 11.678 12.429 1.00 0.00 O ATOM 21 CB GLU A 22 -6.668 8.918 11.486 1.00 0.00 C ATOM 22 CG GLU A 22 -7.450 9.037 10.172 1.00 0.00 C ATOM 23 CD GLU A 22 -8.594 8.033 10.113 1.00 0.00 C ATOM 24 OE1 GLU A 22 -8.276 6.824 10.109 1.00 0.00 O ATOM 25 OE2 GLU A 22 -9.755 8.490 10.069 1.00 0.00 O ATOM 0 H GLU A 22 -4.820 8.660 13.131 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.966 9.581 10.446 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.419 7.873 11.672 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.292 9.250 12.316 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.846 10.048 10.073 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.777 8.874 9.330 1.00 0.00 H new ATOM 32 N GLN A 23 -4.905 12.024 10.805 1.00 0.00 N ATOM 33 CA GLN A 23 -4.944 13.457 10.603 1.00 0.00 C ATOM 34 C GLN A 23 -3.856 14.137 11.448 1.00 0.00 C ATOM 35 O GLN A 23 -4.126 14.785 12.456 1.00 0.00 O ATOM 36 CB GLN A 23 -6.361 14.057 10.744 1.00 0.00 C ATOM 37 CG GLN A 23 -6.688 15.008 9.592 1.00 0.00 C ATOM 38 CD GLN A 23 -5.535 15.951 9.281 1.00 0.00 C ATOM 39 OE1 GLN A 23 -5.340 16.957 9.951 1.00 0.00 O ATOM 40 NE2 GLN A 23 -4.727 15.587 8.291 1.00 0.00 N ATOM 0 H GLN A 23 -4.182 11.602 10.222 1.00 0.00 H new ATOM 0 HA GLN A 23 -4.701 13.669 9.562 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -7.096 13.253 10.772 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -6.438 14.592 11.691 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -6.931 14.428 8.702 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -7.574 15.591 9.844 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -4.925 14.741 7.756 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.909 16.153 8.066 1.00 0.00 H new ATOM 49 N ALA A 24 -2.597 13.960 11.040 1.00 0.00 N ATOM 50 CA ALA A 24 -1.434 14.194 11.886 1.00 0.00 C ATOM 51 C ALA A 24 -1.031 15.675 11.997 1.00 0.00 C ATOM 52 O ALA A 24 0.120 16.023 11.750 1.00 0.00 O ATOM 53 CB ALA A 24 -0.288 13.336 11.347 1.00 0.00 C ATOM 0 H ALA A 24 -2.358 13.646 10.099 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.686 13.908 12.907 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.600 13.489 11.960 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.575 12.285 11.379 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.072 13.622 10.318 1.00 0.00 H new ATOM 59 N SER A 25 -1.943 16.538 12.442 1.00 0.00 N ATOM 60 CA SER A 25 -1.806 17.989 12.600 1.00 0.00 C ATOM 61 C SER A 25 -0.994 18.363 13.844 1.00 0.00 C ATOM 62 O SER A 25 -1.397 19.187 14.661 1.00 0.00 O ATOM 63 CB SER A 25 -3.184 18.666 12.602 1.00 0.00 C ATOM 64 OG SER A 25 -3.740 18.675 11.302 1.00 0.00 O ATOM 0 H SER A 25 -2.870 16.218 12.724 1.00 0.00 H new ATOM 0 HA SER A 25 -1.245 18.360 11.742 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.852 18.140 13.284 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.092 19.688 12.970 1.00 0.00 H new ATOM 0 HG SER A 25 -4.275 17.865 11.169 1.00 0.00 H new ATOM 70 N ASP A 26 0.198 17.780 13.887 1.00 0.00 N ATOM 71 CA ASP A 26 1.338 18.038 14.747 1.00 0.00 C ATOM 72 C ASP A 26 2.544 17.870 13.826 1.00 0.00 C ATOM 73 O ASP A 26 3.357 18.773 13.653 1.00 0.00 O ATOM 74 CB ASP A 26 1.386 17.016 15.893 1.00 0.00 C ATOM 75 CG ASP A 26 0.327 17.286 16.951 1.00 0.00 C ATOM 76 OD1 ASP A 26 0.612 18.123 17.834 1.00 0.00 O ATOM 77 OD2 ASP A 26 -0.737 16.634 16.865 1.00 0.00 O ATOM 0 H ASP A 26 0.410 17.022 13.238 1.00 0.00 H new ATOM 0 HA ASP A 26 1.301 19.023 15.212 1.00 0.00 H new ATOM 0 HB2 ASP A 26 1.246 16.013 15.489 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.373 17.038 16.356 1.00 0.00 H new ATOM 82 N LEU A 27 2.598 16.703 13.175 1.00 0.00 N ATOM 83 CA LEU A 27 3.498 16.406 12.076 1.00 0.00 C ATOM 84 C LEU A 27 3.246 17.274 10.842 1.00 0.00 C ATOM 85 O LEU A 27 4.192 17.582 10.132 1.00 0.00 O ATOM 86 CB LEU A 27 3.390 14.920 11.714 1.00 0.00 C ATOM 87 CG LEU A 27 3.801 13.963 12.845 1.00 0.00 C ATOM 88 CD1 LEU A 27 3.818 12.541 12.284 1.00 0.00 C ATOM 89 CD2 LEU A 27 5.183 14.278 13.433 1.00 0.00 C ATOM 0 H LEU A 27 1.992 15.918 13.414 1.00 0.00 H new ATOM 0 HA LEU A 27 4.508 16.639 12.413 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.362 14.702 11.425 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.015 14.724 10.843 1.00 0.00 H new ATOM 0 HG LEU A 27 3.078 14.078 13.652 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.107 11.843 13.070 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.825 12.283 11.917 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.534 12.482 11.464 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.412 13.566 14.226 1.00 0.00 H new ATOM 0 HD22 LEU A 27 5.937 14.204 12.650 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.183 15.288 13.842 1.00 0.00 H new ATOM 101 N ILE A 28 2.004 17.652 10.547 1.00 0.00 N ATOM 102 CA ILE A 28 1.694 18.442 9.355 1.00 0.00 C ATOM 103 C ILE A 28 2.249 19.847 9.498 1.00 0.00 C ATOM 104 O ILE A 28 1.638 20.691 10.151 1.00 0.00 O ATOM 105 CB ILE A 28 0.193 18.470 9.036 1.00 0.00 C ATOM 106 CG1 ILE A 28 -0.248 17.052 8.693 1.00 0.00 C ATOM 107 CG2 ILE A 28 -0.090 19.333 7.800 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.765 16.868 8.750 1.00 0.00 C ATOM 0 H ILE A 28 1.192 17.423 11.120 1.00 0.00 H new ATOM 0 HA ILE A 28 2.177 17.954 8.509 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.336 18.875 9.899 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.106 16.799 7.694 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.223 16.353 9.384 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.161 19.336 7.596 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.247 20.353 7.984 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.442 18.924 6.941 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -2.016 15.838 8.496 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.121 17.091 9.756 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -2.240 17.543 8.039 1.00 0.00 H new ATOM 120 N LEU A 29 3.400 20.092 8.871 1.00 0.00 N ATOM 121 CA LEU A 29 3.960 21.426 8.791 1.00 0.00 C ATOM 122 C LEU A 29 3.414 22.082 7.523 1.00 0.00 C ATOM 123 O LEU A 29 2.487 22.876 7.642 1.00 0.00 O ATOM 124 CB LEU A 29 5.487 21.408 8.926 1.00 0.00 C ATOM 125 CG LEU A 29 6.004 20.692 10.200 1.00 0.00 C ATOM 126 CD1 LEU A 29 5.022 20.609 11.391 1.00 0.00 C ATOM 127 CD2 LEU A 29 6.535 19.302 9.838 1.00 0.00 C ATOM 0 H LEU A 29 3.960 19.374 8.411 1.00 0.00 H new ATOM 0 HA LEU A 29 3.650 22.044 9.634 1.00 0.00 H new ATOM 0 HB2 LEU A 29 5.912 20.918 8.050 1.00 0.00 H new ATOM 0 HB3 LEU A 29 5.853 22.435 8.926 1.00 0.00 H new ATOM 0 HG LEU A 29 6.803 21.334 10.570 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.499 20.087 12.220 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.747 21.615 11.706 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.127 20.066 11.087 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.897 18.805 10.738 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.734 18.711 9.394 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.353 19.400 9.124 1.00 0.00 H new ATOM 139 N ASP A 30 3.913 21.708 6.329 1.00 0.00 N ATOM 140 CA ASP A 30 3.233 22.038 5.070 1.00 0.00 C ATOM 141 C ASP A 30 3.778 21.336 3.809 1.00 0.00 C ATOM 142 O ASP A 30 3.043 21.158 2.841 1.00 0.00 O ATOM 143 CB ASP A 30 3.169 23.557 4.809 1.00 0.00 C ATOM 144 CG ASP A 30 1.947 23.868 3.959 1.00 0.00 C ATOM 145 OD1 ASP A 30 0.816 23.642 4.439 1.00 0.00 O ATOM 146 OD2 ASP A 30 2.109 24.207 2.768 1.00 0.00 O ATOM 0 H ASP A 30 4.779 21.181 6.214 1.00 0.00 H new ATOM 0 HA ASP A 30 2.231 21.644 5.237 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.117 24.098 5.754 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.074 23.889 4.301 1.00 0.00 H new ATOM 151 N GLU A 31 5.070 20.988 3.782 1.00 0.00 N ATOM 152 CA GLU A 31 5.808 20.649 2.571 1.00 0.00 C ATOM 153 C GLU A 31 5.221 19.473 1.809 1.00 0.00 C ATOM 154 O GLU A 31 5.009 18.390 2.350 1.00 0.00 O ATOM 155 CB GLU A 31 7.272 20.355 2.924 1.00 0.00 C ATOM 156 CG GLU A 31 8.038 21.621 3.331 1.00 0.00 C ATOM 157 CD GLU A 31 8.395 22.502 2.134 1.00 0.00 C ATOM 158 OE1 GLU A 31 8.011 22.131 1.002 1.00 0.00 O ATOM 159 OE2 GLU A 31 9.067 23.526 2.376 1.00 0.00 O ATOM 0 H GLU A 31 5.641 20.935 4.626 1.00 0.00 H new ATOM 0 HA GLU A 31 5.735 21.514 1.912 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.309 19.633 3.739 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.765 19.894 2.068 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.435 22.196 4.034 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.951 21.336 3.853 1.00 0.00 H new ATOM 166 N LYS A 32 4.996 19.687 0.518 1.00 0.00 N ATOM 167 CA LYS A 32 4.346 18.744 -0.343 1.00 0.00 C ATOM 168 C LYS A 32 5.320 17.652 -0.792 1.00 0.00 C ATOM 169 O LYS A 32 6.223 17.892 -1.592 1.00 0.00 O ATOM 170 CB LYS A 32 3.741 19.539 -1.497 1.00 0.00 C ATOM 171 CG LYS A 32 2.806 18.633 -2.288 1.00 0.00 C ATOM 172 CD LYS A 32 3.327 18.366 -3.708 1.00 0.00 C ATOM 173 CE LYS A 32 2.951 19.476 -4.700 1.00 0.00 C ATOM 174 NZ LYS A 32 1.507 19.476 -5.016 1.00 0.00 N ATOM 0 H LYS A 32 5.273 20.546 0.043 1.00 0.00 H new ATOM 0 HA LYS A 32 3.549 18.209 0.173 1.00 0.00 H new ATOM 0 HB2 LYS A 32 3.195 20.401 -1.114 1.00 0.00 H new ATOM 0 HB3 LYS A 32 4.530 19.923 -2.144 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.688 17.686 -1.761 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.819 19.092 -2.344 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.412 18.264 -3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.927 17.417 -4.064 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.230 20.444 -4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.523 19.348 -5.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.354 19.926 -5.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.158 18.497 -5.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.991 20.005 -4.284 1.00 0.00 H new ATOM 188 N ILE A 33 5.102 16.444 -0.277 1.00 0.00 N ATOM 189 CA ILE A 33 5.893 15.250 -0.532 1.00 0.00 C ATOM 190 C ILE A 33 5.062 14.283 -1.400 1.00 0.00 C ATOM 191 O ILE A 33 4.017 13.781 -0.988 1.00 0.00 O ATOM 192 CB ILE A 33 6.379 14.718 0.821 1.00 0.00 C ATOM 193 CG1 ILE A 33 7.604 13.806 0.684 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.275 14.104 1.684 1.00 0.00 C ATOM 195 CD1 ILE A 33 7.439 12.613 -0.262 1.00 0.00 C ATOM 0 H ILE A 33 4.327 16.266 0.362 1.00 0.00 H new ATOM 0 HA ILE A 33 6.796 15.431 -1.116 1.00 0.00 H new ATOM 0 HB ILE A 33 6.704 15.599 1.375 1.00 0.00 H new ATOM 0 HG12 ILE A 33 8.445 14.407 0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.866 13.429 1.673 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.701 13.752 2.623 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.514 14.856 1.890 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.823 13.266 1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.363 12.036 -0.284 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.624 11.980 0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.212 12.973 -1.265 1.00 0.00 H new ATOM 207 N LYS A 34 5.491 14.057 -2.644 1.00 0.00 N ATOM 208 CA LYS A 34 4.718 13.306 -3.626 1.00 0.00 C ATOM 209 C LYS A 34 4.977 11.810 -3.429 1.00 0.00 C ATOM 210 O LYS A 34 6.010 11.454 -2.868 1.00 0.00 O ATOM 211 CB LYS A 34 5.116 13.831 -5.012 1.00 0.00 C ATOM 212 CG LYS A 34 4.165 13.402 -6.131 1.00 0.00 C ATOM 213 CD LYS A 34 4.503 12.014 -6.696 1.00 0.00 C ATOM 214 CE LYS A 34 4.880 12.179 -8.179 1.00 0.00 C ATOM 215 NZ LYS A 34 5.272 10.920 -8.841 1.00 0.00 N ATOM 0 H LYS A 34 6.388 14.392 -2.996 1.00 0.00 H new ATOM 0 HA LYS A 34 3.642 13.441 -3.513 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.157 14.920 -4.980 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.121 13.481 -5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.143 13.396 -5.752 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.202 14.136 -6.936 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.328 11.568 -6.141 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.650 11.343 -6.593 1.00 0.00 H new ATOM 0 HE2 LYS A 34 4.033 12.610 -8.713 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.702 12.890 -8.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 6.138 11.074 -9.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.447 10.190 -8.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.507 10.607 -9.473 1.00 0.00 H new ATOM 229 N VAL A 35 4.079 10.917 -3.864 1.00 0.00 N ATOM 230 CA VAL A 35 4.248 9.487 -3.634 1.00 0.00 C ATOM 231 C VAL A 35 3.736 8.714 -4.836 1.00 0.00 C ATOM 232 O VAL A 35 2.533 8.617 -5.038 1.00 0.00 O ATOM 233 CB VAL A 35 3.557 9.077 -2.330 1.00 0.00 C ATOM 234 CG1 VAL A 35 3.287 7.565 -2.259 1.00 0.00 C ATOM 235 CG2 VAL A 35 4.373 9.530 -1.113 1.00 0.00 C ATOM 0 H VAL A 35 3.232 11.164 -4.375 1.00 0.00 H new ATOM 0 HA VAL A 35 5.305 9.249 -3.519 1.00 0.00 H new ATOM 0 HB VAL A 35 2.590 9.580 -2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.796 7.327 -1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.643 7.271 -3.088 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.231 7.023 -2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.862 9.227 -0.199 1.00 0.00 H new ATOM 0 HG22 VAL A 35 5.361 9.070 -1.146 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.477 10.615 -1.128 1.00 0.00 H new ATOM 245 N THR A 36 4.663 8.154 -5.609 1.00 0.00 N ATOM 246 CA THR A 36 4.420 7.176 -6.651 1.00 0.00 C ATOM 247 C THR A 36 4.228 5.828 -5.986 1.00 0.00 C ATOM 248 O THR A 36 5.151 5.322 -5.362 1.00 0.00 O ATOM 249 CB THR A 36 5.659 7.170 -7.557 1.00 0.00 C ATOM 250 OG1 THR A 36 5.785 8.436 -8.165 1.00 0.00 O ATOM 251 CG2 THR A 36 5.613 6.109 -8.657 1.00 0.00 C ATOM 0 H THR A 36 5.652 8.386 -5.516 1.00 0.00 H new ATOM 0 HA THR A 36 3.534 7.405 -7.244 1.00 0.00 H new ATOM 0 HB THR A 36 6.511 6.933 -6.919 1.00 0.00 H new ATOM 0 HG1 THR A 36 5.245 8.461 -8.983 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.522 6.166 -9.256 1.00 0.00 H new ATOM 0 HG22 THR A 36 5.538 5.120 -8.205 1.00 0.00 H new ATOM 0 HG23 THR A 36 4.747 6.284 -9.295 1.00 0.00 H new ATOM 259 N PHE A 37 3.051 5.237 -6.138 1.00 0.00 N ATOM 260 CA PHE A 37 2.810 3.847 -5.810 1.00 0.00 C ATOM 261 C PHE A 37 3.330 2.968 -6.937 1.00 0.00 C ATOM 262 O PHE A 37 3.392 3.413 -8.084 1.00 0.00 O ATOM 263 CB PHE A 37 1.306 3.632 -5.683 1.00 0.00 C ATOM 264 CG PHE A 37 0.722 4.242 -4.436 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.950 3.641 -3.182 1.00 0.00 C ATOM 266 CD2 PHE A 37 0.097 5.495 -4.513 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.585 4.315 -2.003 1.00 0.00 C ATOM 268 CE2 PHE A 37 -0.269 6.156 -3.334 1.00 0.00 C ATOM 269 CZ PHE A 37 0.002 5.589 -2.083 1.00 0.00 C ATOM 0 H PHE A 37 2.228 5.720 -6.498 1.00 0.00 H new ATOM 0 HA PHE A 37 3.314 3.593 -4.878 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.810 4.058 -6.555 1.00 0.00 H new ATOM 0 HB3 PHE A 37 1.097 2.562 -5.689 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.405 2.663 -3.126 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.100 5.947 -5.474 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.753 3.854 -1.041 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -0.766 7.113 -3.390 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.237 6.132 -1.180 1.00 0.00 H new ATOM 279 N ASP A 38 3.642 1.705 -6.629 1.00 0.00 N ATOM 280 CA ASP A 38 3.947 0.739 -7.664 1.00 0.00 C ATOM 281 C ASP A 38 3.289 -0.620 -7.378 1.00 0.00 C ATOM 282 O ASP A 38 3.871 -1.489 -6.746 1.00 0.00 O ATOM 283 CB ASP A 38 5.461 0.690 -7.892 1.00 0.00 C ATOM 284 CG ASP A 38 5.728 -0.258 -9.046 1.00 0.00 C ATOM 285 OD1 ASP A 38 5.285 0.108 -10.163 1.00 0.00 O ATOM 286 OD2 ASP A 38 6.315 -1.327 -8.782 1.00 0.00 O ATOM 0 H ASP A 38 3.687 1.340 -5.678 1.00 0.00 H new ATOM 0 HA ASP A 38 3.507 1.053 -8.611 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.845 1.685 -8.119 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.972 0.348 -6.992 1.00 0.00 H new ATOM 291 N ALA A 39 2.049 -0.816 -7.833 1.00 0.00 N ATOM 292 CA ALA A 39 1.327 -2.077 -7.663 1.00 0.00 C ATOM 293 C ALA A 39 1.593 -3.012 -8.848 1.00 0.00 C ATOM 294 O ALA A 39 1.419 -2.593 -9.990 1.00 0.00 O ATOM 295 CB ALA A 39 -0.170 -1.787 -7.539 1.00 0.00 C ATOM 0 H ALA A 39 1.517 -0.102 -8.331 1.00 0.00 H new ATOM 0 HA ALA A 39 1.676 -2.572 -6.757 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.713 -2.724 -7.412 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.346 -1.146 -6.675 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.519 -1.285 -8.441 1.00 0.00 H new ATOM 301 N ASN A 40 1.988 -4.268 -8.589 1.00 0.00 N ATOM 302 CA ASN A 40 2.295 -5.261 -9.617 1.00 0.00 C ATOM 303 C ASN A 40 1.622 -6.585 -9.264 1.00 0.00 C ATOM 304 O ASN A 40 1.458 -6.895 -8.083 1.00 0.00 O ATOM 305 CB ASN A 40 3.808 -5.504 -9.726 1.00 0.00 C ATOM 306 CG ASN A 40 4.633 -4.226 -9.793 1.00 0.00 C ATOM 307 OD1 ASN A 40 5.039 -3.806 -10.872 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.896 -3.624 -8.637 1.00 0.00 N ATOM 0 H ASN A 40 2.104 -4.623 -7.640 1.00 0.00 H new ATOM 0 HA ASN A 40 1.927 -4.879 -10.569 1.00 0.00 H new ATOM 0 HB2 ASN A 40 4.135 -6.092 -8.868 1.00 0.00 H new ATOM 0 HB3 ASN A 40 4.007 -6.101 -10.616 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.459 -2.773 -8.621 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.535 -4.013 -7.766 1.00 0.00 H new ATOM 315 N VAL A 41 1.263 -7.378 -10.280 1.00 0.00 N ATOM 316 CA VAL A 41 0.606 -8.665 -10.102 1.00 0.00 C ATOM 317 C VAL A 41 1.144 -9.689 -11.096 1.00 0.00 C ATOM 318 O VAL A 41 1.489 -9.336 -12.223 1.00 0.00 O ATOM 319 CB VAL A 41 -0.926 -8.494 -10.184 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.392 -7.942 -11.538 1.00 0.00 C ATOM 321 CG2 VAL A 41 -1.674 -9.800 -9.891 1.00 0.00 C ATOM 0 H VAL A 41 1.425 -7.136 -11.257 1.00 0.00 H new ATOM 0 HA VAL A 41 0.832 -9.053 -9.109 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.169 -7.764 -9.412 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.478 -7.843 -11.537 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.939 -6.965 -11.708 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.091 -8.625 -12.332 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.748 -9.628 -9.961 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.380 -10.558 -10.617 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.426 -10.144 -8.887 1.00 0.00 H new ATOM 331 N ALA A 42 1.206 -10.952 -10.667 1.00 0.00 N ATOM 332 CA ALA A 42 1.460 -12.108 -11.511 1.00 0.00 C ATOM 333 C ALA A 42 0.475 -13.201 -11.100 1.00 0.00 C ATOM 334 O ALA A 42 -0.106 -13.119 -10.021 1.00 0.00 O ATOM 335 CB ALA A 42 2.907 -12.568 -11.330 1.00 0.00 C ATOM 0 H ALA A 42 1.075 -11.200 -9.686 1.00 0.00 H new ATOM 0 HA ALA A 42 1.322 -11.867 -12.565 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.095 -13.435 -11.964 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.583 -11.760 -11.610 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.075 -12.837 -10.287 1.00 0.00 H new ATOM 341 N ALA A 43 0.303 -14.218 -11.956 1.00 0.00 N ATOM 342 CA ALA A 43 -0.691 -15.285 -11.835 1.00 0.00 C ATOM 343 C ALA A 43 -0.915 -15.748 -10.394 1.00 0.00 C ATOM 344 O ALA A 43 -2.057 -15.861 -9.962 1.00 0.00 O ATOM 345 CB ALA A 43 -0.286 -16.456 -12.734 1.00 0.00 C ATOM 0 H ALA A 43 0.882 -14.321 -12.789 1.00 0.00 H new ATOM 0 HA ALA A 43 -1.648 -14.879 -12.161 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.024 -17.254 -12.647 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.236 -16.119 -13.769 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.691 -16.830 -12.426 1.00 0.00 H new ATOM 351 N GLY A 44 0.186 -15.958 -9.663 1.00 0.00 N ATOM 352 CA GLY A 44 0.234 -16.298 -8.245 1.00 0.00 C ATOM 353 C GLY A 44 -0.835 -15.605 -7.391 1.00 0.00 C ATOM 354 O GLY A 44 -1.360 -16.219 -6.466 1.00 0.00 O ATOM 0 H GLY A 44 1.118 -15.890 -10.073 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.123 -17.377 -8.139 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.218 -16.038 -7.855 1.00 0.00 H new ATOM 358 N LEU A 45 -1.160 -14.342 -7.686 1.00 0.00 N ATOM 359 CA LEU A 45 -2.398 -13.717 -7.238 1.00 0.00 C ATOM 360 C LEU A 45 -3.252 -13.445 -8.482 1.00 0.00 C ATOM 361 O LEU A 45 -2.957 -12.510 -9.221 1.00 0.00 O ATOM 362 CB LEU A 45 -2.096 -12.425 -6.462 1.00 0.00 C ATOM 363 CG LEU A 45 -2.591 -12.503 -5.007 1.00 0.00 C ATOM 364 CD1 LEU A 45 -1.912 -11.438 -4.140 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.077 -12.220 -4.994 1.00 0.00 C ATOM 0 H LEU A 45 -0.567 -13.727 -8.244 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.941 -14.371 -6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.022 -12.238 -6.471 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.571 -11.581 -6.963 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.360 -13.493 -4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.279 -11.514 -3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.833 -11.593 -4.151 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.140 -10.448 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.448 -12.271 -3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.261 -11.225 -5.398 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.594 -12.961 -5.604 1.00 0.00 H new ATOM 377 N PRO A 46 -4.323 -14.212 -8.734 1.00 0.00 N ATOM 378 CA PRO A 46 -5.130 -14.045 -9.934 1.00 0.00 C ATOM 379 C PRO A 46 -6.105 -12.866 -9.833 1.00 0.00 C ATOM 380 O PRO A 46 -6.989 -12.729 -10.676 1.00 0.00 O ATOM 381 CB PRO A 46 -5.867 -15.377 -10.087 1.00 0.00 C ATOM 382 CG PRO A 46 -6.019 -15.886 -8.655 1.00 0.00 C ATOM 383 CD PRO A 46 -4.763 -15.362 -7.960 1.00 0.00 C ATOM 0 HA PRO A 46 -4.512 -13.808 -10.800 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.836 -15.243 -10.567 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.301 -16.077 -10.701 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.926 -15.505 -8.187 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -6.075 -16.974 -8.619 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.977 -15.079 -6.929 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.988 -16.128 -7.926 1.00 0.00 H new ATOM 391 N TRP A 47 -5.984 -12.030 -8.797 1.00 0.00 N ATOM 392 CA TRP A 47 -6.991 -11.037 -8.475 1.00 0.00 C ATOM 393 C TRP A 47 -6.878 -9.831 -9.394 1.00 0.00 C ATOM 394 O TRP A 47 -5.777 -9.415 -9.763 1.00 0.00 O ATOM 395 CB TRP A 47 -6.889 -10.655 -6.997 1.00 0.00 C ATOM 396 CG TRP A 47 -7.143 -11.792 -6.054 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.443 -13.056 -6.424 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.053 -11.836 -4.598 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.639 -13.826 -5.317 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.405 -13.144 -4.155 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.588 -10.955 -3.607 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.402 -13.528 -2.804 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.353 -11.442 -2.314 1.00 0.00 C ATOM 404 CH2 TRP A 47 -6.873 -12.652 -1.865 1.00 0.00 C ATOM 0 H TRP A 47 -5.184 -12.029 -8.165 1.00 0.00 H new ATOM 0 HA TRP A 47 -7.981 -11.462 -8.640 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.895 -10.252 -6.804 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.602 -9.857 -6.789 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.516 -13.404 -7.444 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -7.928 -14.803 -5.351 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.414 -9.915 -3.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.803 -14.484 -2.502 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -5.745 -10.856 -1.641 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.865 -12.903 -0.815 1.00 0.00 H new ATOM 415 N GLU A 48 -8.024 -9.233 -9.721 1.00 0.00 N ATOM 416 CA GLU A 48 -8.034 -7.982 -10.458 1.00 0.00 C ATOM 417 C GLU A 48 -7.715 -6.944 -9.392 1.00 0.00 C ATOM 418 O GLU A 48 -8.621 -6.420 -8.746 1.00 0.00 O ATOM 419 CB GLU A 48 -9.408 -7.796 -11.110 1.00 0.00 C ATOM 420 CG GLU A 48 -9.578 -6.518 -11.943 1.00 0.00 C ATOM 421 CD GLU A 48 -11.028 -6.384 -12.384 1.00 0.00 C ATOM 422 OE1 GLU A 48 -11.609 -7.400 -12.825 1.00 0.00 O ATOM 423 OE2 GLU A 48 -11.649 -5.326 -12.131 1.00 0.00 O ATOM 0 H GLU A 48 -8.948 -9.596 -9.486 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.320 -7.921 -11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.606 -8.655 -11.751 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.166 -7.801 -10.327 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.284 -5.648 -11.356 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -8.924 -6.550 -12.814 1.00 0.00 H new ATOM 430 N PHE A 49 -6.413 -6.756 -9.160 1.00 0.00 N ATOM 431 CA PHE A 49 -5.875 -6.002 -8.043 1.00 0.00 C ATOM 432 C PHE A 49 -5.410 -4.647 -8.558 1.00 0.00 C ATOM 433 O PHE A 49 -4.261 -4.488 -8.969 1.00 0.00 O ATOM 434 CB PHE A 49 -4.776 -6.815 -7.342 1.00 0.00 C ATOM 435 CG PHE A 49 -4.722 -6.645 -5.833 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.951 -5.390 -5.231 1.00 0.00 C ATOM 437 CD2 PHE A 49 -4.387 -7.751 -5.029 1.00 0.00 C ATOM 438 CE1 PHE A 49 -4.867 -5.253 -3.833 1.00 0.00 C ATOM 439 CE2 PHE A 49 -4.316 -7.615 -3.633 1.00 0.00 C ATOM 440 CZ PHE A 49 -4.548 -6.366 -3.036 1.00 0.00 C ATOM 0 H PHE A 49 -5.689 -7.139 -9.767 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.634 -5.817 -7.282 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.924 -7.871 -7.570 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.810 -6.531 -7.760 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.191 -4.534 -5.844 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.184 -8.708 -5.487 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.048 -4.293 -3.373 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.083 -8.472 -3.018 1.00 0.00 H new ATOM 0 HZ PHE A 49 -4.481 -6.260 -1.963 1.00 0.00 H new ATOM 450 N VAL A 50 -6.324 -3.678 -8.577 1.00 0.00 N ATOM 451 CA VAL A 50 -6.111 -2.429 -9.293 1.00 0.00 C ATOM 452 C VAL A 50 -5.478 -1.384 -8.367 1.00 0.00 C ATOM 453 O VAL A 50 -5.923 -1.244 -7.225 1.00 0.00 O ATOM 454 CB VAL A 50 -7.428 -1.930 -9.922 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.125 -3.054 -10.700 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.414 -1.366 -8.894 1.00 0.00 C ATOM 0 H VAL A 50 -7.224 -3.739 -8.100 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.413 -2.604 -10.111 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.141 -1.121 -10.594 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.051 -2.676 -11.134 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.469 -3.407 -11.496 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.351 -3.879 -10.024 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.319 -1.033 -9.402 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.668 -2.141 -8.171 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.957 -0.522 -8.376 1.00 0.00 H new ATOM 466 N PRO A 51 -4.471 -0.625 -8.831 1.00 0.00 N ATOM 467 CA PRO A 51 -4.098 0.620 -8.184 1.00 0.00 C ATOM 468 C PRO A 51 -5.202 1.652 -8.437 1.00 0.00 C ATOM 469 O PRO A 51 -6.056 1.461 -9.301 1.00 0.00 O ATOM 470 CB PRO A 51 -2.778 1.036 -8.837 1.00 0.00 C ATOM 471 CG PRO A 51 -2.918 0.491 -10.259 1.00 0.00 C ATOM 472 CD PRO A 51 -3.750 -0.783 -10.085 1.00 0.00 C ATOM 0 HA PRO A 51 -3.978 0.529 -7.104 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.646 2.118 -8.830 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -1.919 0.607 -8.322 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.415 1.207 -10.914 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -1.946 0.276 -10.702 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.441 -0.914 -10.918 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.111 -1.666 -10.059 1.00 0.00 H new ATOM 480 N VAL A 52 -5.178 2.750 -7.680 1.00 0.00 N ATOM 481 CA VAL A 52 -6.192 3.800 -7.747 1.00 0.00 C ATOM 482 C VAL A 52 -5.724 4.954 -8.626 1.00 0.00 C ATOM 483 O VAL A 52 -6.399 5.338 -9.577 1.00 0.00 O ATOM 484 CB VAL A 52 -6.624 4.277 -6.355 1.00 0.00 C ATOM 485 CG1 VAL A 52 -7.846 3.484 -5.894 1.00 0.00 C ATOM 486 CG2 VAL A 52 -5.499 4.121 -5.337 1.00 0.00 C ATOM 0 H VAL A 52 -4.445 2.936 -6.996 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.079 3.369 -8.212 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.873 5.336 -6.425 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.150 3.826 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.665 3.636 -6.597 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.597 2.424 -5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.840 4.469 -4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.213 3.071 -5.269 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -4.639 4.711 -5.652 1.00 0.00 H new ATOM 496 N GLN A 53 -4.558 5.505 -8.293 1.00 0.00 N ATOM 497 CA GLN A 53 -3.842 6.472 -9.100 1.00 0.00 C ATOM 498 C GLN A 53 -2.375 6.074 -9.001 1.00 0.00 C ATOM 499 O GLN A 53 -1.993 5.434 -8.020 1.00 0.00 O ATOM 500 CB GLN A 53 -4.127 7.899 -8.604 1.00 0.00 C ATOM 501 CG GLN A 53 -3.683 8.186 -7.160 1.00 0.00 C ATOM 502 CD GLN A 53 -4.858 8.575 -6.279 1.00 0.00 C ATOM 503 OE1 GLN A 53 -5.101 9.748 -6.019 1.00 0.00 O ATOM 504 NE2 GLN A 53 -5.607 7.585 -5.815 1.00 0.00 N ATOM 0 H GLN A 53 -4.076 5.278 -7.423 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.155 6.473 -10.144 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.629 8.605 -9.268 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -5.198 8.088 -8.683 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -3.195 7.303 -6.747 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -2.945 8.988 -7.159 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -5.378 6.619 -6.050 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.412 7.789 -5.223 1.00 0.00 H new ATOM 513 N ARG A 54 -1.566 6.391 -10.014 1.00 0.00 N ATOM 514 CA ARG A 54 -0.167 5.993 -9.991 1.00 0.00 C ATOM 515 C ARG A 54 0.554 6.702 -8.849 1.00 0.00 C ATOM 516 O ARG A 54 1.357 6.078 -8.160 1.00 0.00 O ATOM 517 CB ARG A 54 0.495 6.256 -11.348 1.00 0.00 C ATOM 518 CG ARG A 54 1.967 5.813 -11.428 1.00 0.00 C ATOM 519 CD ARG A 54 2.172 4.324 -11.226 1.00 0.00 C ATOM 520 NE ARG A 54 3.572 3.922 -11.453 1.00 0.00 N ATOM 521 CZ ARG A 54 4.075 2.690 -11.241 1.00 0.00 C ATOM 522 NH1 ARG A 54 3.290 1.645 -10.981 1.00 0.00 N ATOM 523 NH2 ARG A 54 5.389 2.468 -11.286 1.00 0.00 N ATOM 0 H ARG A 54 -1.853 6.912 -10.843 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.100 4.920 -9.811 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.071 5.738 -12.122 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.435 7.322 -11.568 1.00 0.00 H new ATOM 0 HG2 ARG A 54 2.369 6.097 -12.401 1.00 0.00 H new ATOM 0 HG3 ARG A 54 2.541 6.354 -10.676 1.00 0.00 H new ATOM 0 HD2 ARG A 54 1.877 4.052 -10.213 1.00 0.00 H new ATOM 0 HD3 ARG A 54 1.522 3.773 -11.906 1.00 0.00 H new ATOM 0 HE ARG A 54 4.213 4.636 -11.799 1.00 0.00 H new ATOM 0 HH11 ARG A 54 2.278 1.766 -10.938 1.00 0.00 H new ATOM 0 HH12 ARG A 54 3.701 0.725 -10.825 1.00 0.00 H new ATOM 0 HH21 ARG A 54 6.030 3.237 -11.483 1.00 0.00 H new ATOM 0 HH22 ARG A 54 5.754 1.529 -11.123 1.00 0.00 H new ATOM 537 N ASP A 55 0.264 7.990 -8.646 1.00 0.00 N ATOM 538 CA ASP A 55 0.951 8.838 -7.700 1.00 0.00 C ATOM 539 C ASP A 55 -0.050 9.739 -6.983 1.00 0.00 C ATOM 540 O ASP A 55 -0.960 10.269 -7.614 1.00 0.00 O ATOM 541 CB ASP A 55 2.043 9.694 -8.368 1.00 0.00 C ATOM 542 CG ASP A 55 2.571 9.205 -9.708 1.00 0.00 C ATOM 543 OD1 ASP A 55 1.799 9.170 -10.684 1.00 0.00 O ATOM 544 OD2 ASP A 55 3.803 8.986 -9.747 1.00 0.00 O ATOM 0 H ASP A 55 -0.477 8.473 -9.154 1.00 0.00 H new ATOM 0 HA ASP A 55 1.444 8.186 -6.979 1.00 0.00 H new ATOM 0 HB2 ASP A 55 1.649 10.701 -8.505 1.00 0.00 H new ATOM 0 HB3 ASP A 55 2.884 9.771 -7.679 1.00 0.00 H new ATOM 549 N ILE A 56 0.146 9.926 -5.677 1.00 0.00 N ATOM 550 CA ILE A 56 -0.569 10.889 -4.845 1.00 0.00 C ATOM 551 C ILE A 56 0.351 12.068 -4.548 1.00 0.00 C ATOM 552 O ILE A 56 1.574 11.933 -4.641 1.00 0.00 O ATOM 553 CB ILE A 56 -1.077 10.259 -3.536 1.00 0.00 C ATOM 554 CG1 ILE A 56 0.116 9.691 -2.766 1.00 0.00 C ATOM 555 CG2 ILE A 56 -2.144 9.222 -3.876 1.00 0.00 C ATOM 556 CD1 ILE A 56 -0.144 9.053 -1.402 1.00 0.00 C ATOM 0 H ILE A 56 0.835 9.388 -5.151 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.448 11.230 -5.392 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.548 10.994 -2.883 1.00 0.00 H new ATOM 0 HG12 ILE A 56 0.595 8.943 -3.398 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.836 10.497 -2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.514 8.766 -2.958 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.969 9.706 -4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.712 8.452 -4.515 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.797 8.698 -0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.585 9.792 -0.733 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.830 8.214 -1.518 1.00 0.00 H new ATOM 568 N ASP A 57 -0.239 13.171 -4.088 1.00 0.00 N ATOM 569 CA ASP A 57 0.444 14.165 -3.280 1.00 0.00 C ATOM 570 C ASP A 57 0.010 13.917 -1.839 1.00 0.00 C ATOM 571 O ASP A 57 -1.183 13.760 -1.586 1.00 0.00 O ATOM 572 CB ASP A 57 0.039 15.584 -3.706 1.00 0.00 C ATOM 573 CG ASP A 57 0.777 16.117 -4.925 1.00 0.00 C ATOM 574 OD1 ASP A 57 1.818 15.543 -5.300 1.00 0.00 O ATOM 575 OD2 ASP A 57 0.353 17.192 -5.404 1.00 0.00 O ATOM 0 H ASP A 57 -1.217 13.396 -4.272 1.00 0.00 H new ATOM 0 HA ASP A 57 1.525 14.084 -3.398 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.031 15.595 -3.913 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.209 16.262 -2.870 1.00 0.00 H new ATOM 580 N VAL A 58 0.960 13.900 -0.904 1.00 0.00 N ATOM 581 CA VAL A 58 0.697 14.111 0.512 1.00 0.00 C ATOM 582 C VAL A 58 1.660 15.205 0.956 1.00 0.00 C ATOM 583 O VAL A 58 2.469 15.684 0.161 1.00 0.00 O ATOM 584 CB VAL A 58 0.825 12.814 1.329 1.00 0.00 C ATOM 585 CG1 VAL A 58 -0.472 12.014 1.215 1.00 0.00 C ATOM 586 CG2 VAL A 58 2.000 11.933 0.903 1.00 0.00 C ATOM 0 H VAL A 58 1.944 13.737 -1.115 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.333 14.422 0.685 1.00 0.00 H new ATOM 0 HB VAL A 58 1.016 13.113 2.360 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -0.384 11.094 1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.301 12.608 1.601 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.658 11.769 0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.027 11.037 1.523 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.881 11.647 -0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.932 12.486 1.024 1.00 0.00 H new ATOM 596 N ARG A 59 1.542 15.659 2.200 1.00 0.00 N ATOM 597 CA ARG A 59 2.288 16.811 2.671 1.00 0.00 C ATOM 598 C ARG A 59 2.743 16.542 4.097 1.00 0.00 C ATOM 599 O ARG A 59 1.972 16.755 5.024 1.00 0.00 O ATOM 600 CB ARG A 59 1.451 18.090 2.527 1.00 0.00 C ATOM 601 CG ARG A 59 0.776 18.204 1.148 1.00 0.00 C ATOM 602 CD ARG A 59 0.474 19.653 0.788 1.00 0.00 C ATOM 603 NE ARG A 59 -0.418 20.247 1.790 1.00 0.00 N ATOM 604 CZ ARG A 59 -0.200 21.422 2.392 1.00 0.00 C ATOM 605 NH1 ARG A 59 0.496 22.361 1.744 1.00 0.00 N ATOM 606 NH2 ARG A 59 -0.661 21.632 3.622 1.00 0.00 N ATOM 0 H ARG A 59 0.931 15.240 2.901 1.00 0.00 H new ATOM 0 HA ARG A 59 3.178 16.972 2.063 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.687 18.109 3.304 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.090 18.958 2.687 1.00 0.00 H new ATOM 0 HG2 ARG A 59 1.424 17.767 0.388 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.149 17.628 1.147 1.00 0.00 H new ATOM 0 HD2 ARG A 59 1.402 20.223 0.732 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.010 19.702 -0.197 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.260 19.730 2.045 1.00 0.00 H new ATOM 0 HH11 ARG A 59 0.851 22.176 0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 59 0.672 23.263 2.187 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.180 20.898 4.105 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.496 22.527 4.083 1.00 0.00 H new ATOM 620 N ILE A 60 3.958 15.996 4.238 1.00 0.00 N ATOM 621 CA ILE A 60 4.568 15.477 5.462 1.00 0.00 C ATOM 622 C ILE A 60 3.611 15.406 6.665 1.00 0.00 C ATOM 623 O ILE A 60 3.522 16.353 7.436 1.00 0.00 O ATOM 624 CB ILE A 60 5.887 16.212 5.767 1.00 0.00 C ATOM 625 CG1 ILE A 60 5.715 17.731 5.650 1.00 0.00 C ATOM 626 CG2 ILE A 60 7.018 15.715 4.856 1.00 0.00 C ATOM 627 CD1 ILE A 60 6.905 18.524 6.189 1.00 0.00 C ATOM 0 H ILE A 60 4.584 15.900 3.438 1.00 0.00 H new ATOM 0 HA ILE A 60 4.811 14.432 5.272 1.00 0.00 H new ATOM 0 HB ILE A 60 6.162 15.987 6.797 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.560 17.991 4.603 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.816 18.029 6.189 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.938 16.250 5.092 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.169 14.647 5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.752 15.894 3.814 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.714 19.591 6.074 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.048 18.293 7.245 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.803 18.255 5.634 1.00 0.00 H new ATOM 639 N GLY A 61 2.881 14.294 6.817 1.00 0.00 N ATOM 640 CA GLY A 61 1.843 14.141 7.837 1.00 0.00 C ATOM 641 C GLY A 61 0.424 14.160 7.254 1.00 0.00 C ATOM 642 O GLY A 61 -0.483 13.538 7.804 1.00 0.00 O ATOM 0 H GLY A 61 2.997 13.469 6.229 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.999 13.202 8.369 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.940 14.942 8.570 1.00 0.00 H new ATOM 646 N GLU A 62 0.205 14.900 6.163 1.00 0.00 N ATOM 647 CA GLU A 62 -1.132 15.188 5.657 1.00 0.00 C ATOM 648 C GLU A 62 -1.736 13.936 5.021 1.00 0.00 C ATOM 649 O GLU A 62 -1.180 13.380 4.075 1.00 0.00 O ATOM 650 CB GLU A 62 -1.079 16.410 4.732 1.00 0.00 C ATOM 651 CG GLU A 62 -2.432 17.060 4.435 1.00 0.00 C ATOM 652 CD GLU A 62 -2.205 18.389 3.722 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.849 19.381 4.395 1.00 0.00 O ATOM 654 OE2 GLU A 62 -2.281 18.405 2.476 1.00 0.00 O ATOM 0 H GLU A 62 0.954 15.315 5.608 1.00 0.00 H new ATOM 0 HA GLU A 62 -1.806 15.454 6.471 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.425 17.158 5.181 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -0.622 16.112 3.788 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.038 16.400 3.814 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.983 17.220 5.362 1.00 0.00 H new ATOM 661 N THR A 63 -2.847 13.475 5.594 1.00 0.00 N ATOM 662 CA THR A 63 -3.558 12.254 5.279 1.00 0.00 C ATOM 663 C THR A 63 -4.205 12.325 3.902 1.00 0.00 C ATOM 664 O THR A 63 -5.029 13.213 3.677 1.00 0.00 O ATOM 665 CB THR A 63 -4.669 12.110 6.329 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.207 13.395 6.596 1.00 0.00 O ATOM 667 CG2 THR A 63 -4.161 11.501 7.631 1.00 0.00 C ATOM 0 H THR A 63 -3.302 13.991 6.347 1.00 0.00 H new ATOM 0 HA THR A 63 -2.864 11.413 5.282 1.00 0.00 H new ATOM 0 HB THR A 63 -5.428 11.438 5.928 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.369 13.864 5.751 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.984 11.420 8.341 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.753 10.510 7.434 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.382 12.137 8.051 1.00 0.00 H new ATOM 675 N VAL A 64 -3.935 11.338 3.043 1.00 0.00 N ATOM 676 CA VAL A 64 -4.800 11.008 1.914 1.00 0.00 C ATOM 677 C VAL A 64 -5.399 9.624 2.141 1.00 0.00 C ATOM 678 O VAL A 64 -4.852 8.833 2.912 1.00 0.00 O ATOM 679 CB VAL A 64 -4.026 11.080 0.589 1.00 0.00 C ATOM 680 CG1 VAL A 64 -2.968 9.982 0.478 1.00 0.00 C ATOM 681 CG2 VAL A 64 -4.925 10.985 -0.650 1.00 0.00 C ATOM 0 H VAL A 64 -3.108 10.746 3.114 1.00 0.00 H new ATOM 0 HA VAL A 64 -5.608 11.737 1.846 1.00 0.00 H new ATOM 0 HB VAL A 64 -3.553 12.062 0.610 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.447 10.074 -0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.252 10.083 1.294 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.449 9.006 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.312 11.043 -1.550 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.463 10.037 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.640 11.808 -0.645 1.00 0.00 H new ATOM 691 N GLN A 65 -6.500 9.343 1.444 1.00 0.00 N ATOM 692 CA GLN A 65 -7.098 8.021 1.336 1.00 0.00 C ATOM 693 C GLN A 65 -6.740 7.428 -0.023 1.00 0.00 C ATOM 694 O GLN A 65 -6.986 8.051 -1.055 1.00 0.00 O ATOM 695 CB GLN A 65 -8.612 8.080 1.604 1.00 0.00 C ATOM 696 CG GLN A 65 -9.441 8.940 0.632 1.00 0.00 C ATOM 697 CD GLN A 65 -10.252 8.100 -0.354 1.00 0.00 C ATOM 698 OE1 GLN A 65 -11.413 7.793 -0.107 1.00 0.00 O ATOM 699 NE2 GLN A 65 -9.661 7.719 -1.480 1.00 0.00 N ATOM 0 H GLN A 65 -7.013 10.055 0.924 1.00 0.00 H new ATOM 0 HA GLN A 65 -6.695 7.357 2.101 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.004 7.063 1.581 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -8.767 8.459 2.614 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -10.117 9.576 1.203 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.774 9.600 0.078 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -8.694 7.986 -1.664 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.174 7.159 -2.161 1.00 0.00 H new ATOM 708 N ILE A 66 -6.154 6.235 -0.020 1.00 0.00 N ATOM 709 CA ILE A 66 -5.882 5.439 -1.200 1.00 0.00 C ATOM 710 C ILE A 66 -6.503 4.068 -0.963 1.00 0.00 C ATOM 711 O ILE A 66 -6.022 3.283 -0.153 1.00 0.00 O ATOM 712 CB ILE A 66 -4.381 5.411 -1.565 1.00 0.00 C ATOM 713 CG1 ILE A 66 -3.375 5.451 -0.394 1.00 0.00 C ATOM 714 CG2 ILE A 66 -4.075 6.612 -2.463 1.00 0.00 C ATOM 715 CD1 ILE A 66 -2.811 4.065 -0.089 1.00 0.00 C ATOM 0 H ILE A 66 -5.846 5.783 0.841 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.336 5.884 -2.085 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.240 4.441 -2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.559 6.131 -0.638 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.866 5.848 0.495 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -3.018 6.607 -2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.678 6.552 -3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.310 7.534 -1.931 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.107 4.133 0.740 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.625 3.392 0.180 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.298 3.679 -0.970 1.00 0.00 H new ATOM 727 N MET A 67 -7.633 3.807 -1.619 1.00 0.00 N ATOM 728 CA MET A 67 -8.248 2.491 -1.612 1.00 0.00 C ATOM 729 C MET A 67 -7.611 1.587 -2.657 1.00 0.00 C ATOM 730 O MET A 67 -6.832 2.043 -3.489 1.00 0.00 O ATOM 731 CB MET A 67 -9.784 2.609 -1.686 1.00 0.00 C ATOM 732 CG MET A 67 -10.372 3.158 -2.989 1.00 0.00 C ATOM 733 SD MET A 67 -10.432 2.030 -4.407 1.00 0.00 S ATOM 734 CE MET A 67 -11.680 0.856 -3.845 1.00 0.00 C ATOM 0 H MET A 67 -8.142 4.502 -2.166 1.00 0.00 H new ATOM 0 HA MET A 67 -8.051 1.993 -0.663 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.210 1.621 -1.511 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.115 3.248 -0.868 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.387 3.499 -2.785 1.00 0.00 H new ATOM 0 HG3 MET A 67 -9.793 4.035 -3.278 1.00 0.00 H new ATOM 0 HE1 MET A 67 -11.936 0.179 -4.660 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.287 0.281 -3.006 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.572 1.397 -3.528 1.00 0.00 H new ATOM 744 N TYR A 68 -7.910 0.295 -2.573 1.00 0.00 N ATOM 745 CA TYR A 68 -7.555 -0.687 -3.578 1.00 0.00 C ATOM 746 C TYR A 68 -8.780 -1.570 -3.758 1.00 0.00 C ATOM 747 O TYR A 68 -9.584 -1.688 -2.831 1.00 0.00 O ATOM 748 CB TYR A 68 -6.353 -1.525 -3.121 1.00 0.00 C ATOM 749 CG TYR A 68 -5.012 -0.821 -3.213 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.606 0.075 -2.206 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.159 -1.074 -4.305 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.376 0.748 -2.313 1.00 0.00 C ATOM 753 CE2 TYR A 68 -2.921 -0.417 -4.399 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.540 0.512 -3.418 1.00 0.00 C ATOM 755 OH TYR A 68 -1.357 1.178 -3.548 1.00 0.00 O ATOM 0 H TYR A 68 -8.418 -0.103 -1.783 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.269 -0.206 -4.513 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.515 -1.833 -2.088 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.312 -2.433 -3.722 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.241 0.246 -1.349 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.457 -1.774 -5.071 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -3.074 1.446 -1.546 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.261 -0.627 -5.228 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.908 0.890 -4.370 1.00 0.00 H new ATOM 765 N ARG A 69 -8.901 -2.189 -4.935 1.00 0.00 N ATOM 766 CA ARG A 69 -9.866 -3.239 -5.195 1.00 0.00 C ATOM 767 C ARG A 69 -9.100 -4.444 -5.726 1.00 0.00 C ATOM 768 O ARG A 69 -8.292 -4.286 -6.638 1.00 0.00 O ATOM 769 CB ARG A 69 -10.948 -2.753 -6.169 1.00 0.00 C ATOM 770 CG ARG A 69 -11.883 -3.891 -6.605 1.00 0.00 C ATOM 771 CD ARG A 69 -13.305 -3.375 -6.839 1.00 0.00 C ATOM 772 NE ARG A 69 -13.343 -2.283 -7.822 1.00 0.00 N ATOM 773 CZ ARG A 69 -14.275 -1.314 -7.880 1.00 0.00 C ATOM 774 NH1 ARG A 69 -15.295 -1.269 -7.018 1.00 0.00 N ATOM 775 NH2 ARG A 69 -14.181 -0.376 -8.830 1.00 0.00 N ATOM 0 H ARG A 69 -8.318 -1.965 -5.741 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.392 -3.523 -4.283 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -11.533 -1.964 -5.697 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.475 -2.316 -7.048 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.503 -4.348 -7.519 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.896 -4.669 -5.841 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -13.935 -4.195 -7.184 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -13.724 -3.027 -5.895 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.599 -2.257 -8.520 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -15.381 -1.981 -6.293 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.987 -0.523 -7.085 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -13.410 -0.402 -9.498 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -14.880 0.365 -8.886 1.00 0.00 H new ATOM 789 N ALA A 70 -9.357 -5.610 -5.129 1.00 0.00 N ATOM 790 CA ALA A 70 -8.850 -6.918 -5.487 1.00 0.00 C ATOM 791 C ALA A 70 -10.049 -7.833 -5.700 1.00 0.00 C ATOM 792 O ALA A 70 -10.742 -8.176 -4.750 1.00 0.00 O ATOM 793 CB ALA A 70 -7.951 -7.443 -4.371 1.00 0.00 C ATOM 0 H ALA A 70 -9.975 -5.657 -4.319 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.254 -6.873 -6.399 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.571 -8.428 -4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.115 -6.759 -4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.524 -7.518 -3.447 1.00 0.00 H new ATOM 799 N LYS A 71 -10.338 -8.207 -6.942 1.00 0.00 N ATOM 800 CA LYS A 71 -11.469 -9.110 -7.201 1.00 0.00 C ATOM 801 C LYS A 71 -10.935 -10.499 -7.513 1.00 0.00 C ATOM 802 O LYS A 71 -10.122 -10.616 -8.428 1.00 0.00 O ATOM 803 CB LYS A 71 -12.359 -8.594 -8.336 1.00 0.00 C ATOM 804 CG LYS A 71 -12.905 -7.180 -8.086 1.00 0.00 C ATOM 805 CD LYS A 71 -13.034 -6.413 -9.406 1.00 0.00 C ATOM 806 CE LYS A 71 -14.108 -6.998 -10.338 1.00 0.00 C ATOM 807 NZ LYS A 71 -13.836 -6.663 -11.751 1.00 0.00 N ATOM 0 H LYS A 71 -9.823 -7.911 -7.771 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.094 -9.153 -6.309 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.789 -8.597 -9.265 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.195 -9.280 -8.473 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.877 -7.241 -7.597 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.241 -6.642 -7.409 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.274 -5.371 -9.193 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.072 -6.420 -9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.144 -8.081 -10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.087 -6.614 -10.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.732 -6.629 -12.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.368 -5.736 -11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.217 -7.388 -12.167 1.00 0.00 H new ATOM 821 N ASN A 72 -11.351 -11.544 -6.787 1.00 0.00 N ATOM 822 CA ASN A 72 -10.773 -12.864 -7.017 1.00 0.00 C ATOM 823 C ASN A 72 -11.375 -13.515 -8.257 1.00 0.00 C ATOM 824 O ASN A 72 -12.268 -14.356 -8.165 1.00 0.00 O ATOM 825 CB ASN A 72 -10.856 -13.766 -5.775 1.00 0.00 C ATOM 826 CG ASN A 72 -10.322 -15.177 -6.071 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.442 -15.348 -6.909 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.820 -16.200 -5.382 1.00 0.00 N ATOM 0 H ASN A 72 -12.063 -11.501 -6.058 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.709 -12.726 -7.209 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.283 -13.321 -4.961 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -11.891 -13.830 -5.438 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.471 -17.144 -5.547 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.551 -16.040 -4.689 1.00 0.00 H new ATOM 835 N LEU A 73 -10.801 -13.193 -9.419 1.00 0.00 N ATOM 836 CA LEU A 73 -11.166 -13.805 -10.686 1.00 0.00 C ATOM 837 C LEU A 73 -10.517 -15.192 -10.781 1.00 0.00 C ATOM 838 O LEU A 73 -9.631 -15.422 -11.602 1.00 0.00 O ATOM 839 CB LEU A 73 -10.762 -12.907 -11.874 1.00 0.00 C ATOM 840 CG LEU A 73 -11.716 -11.746 -12.212 1.00 0.00 C ATOM 841 CD1 LEU A 73 -13.098 -12.228 -12.667 1.00 0.00 C ATOM 842 CD2 LEU A 73 -11.866 -10.738 -11.072 1.00 0.00 C ATOM 0 H LEU A 73 -10.064 -12.493 -9.501 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.249 -13.920 -10.732 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.777 -12.490 -11.667 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.662 -13.536 -12.759 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.240 -11.234 -13.048 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.728 -11.367 -12.892 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.993 -12.844 -13.560 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -13.558 -12.817 -11.873 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.551 -9.946 -11.375 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.261 -11.242 -10.190 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -10.893 -10.306 -10.838 1.00 0.00 H new ATOM 854 N ALA A 74 -10.983 -16.131 -9.954 1.00 0.00 N ATOM 855 CA ALA A 74 -10.575 -17.524 -10.002 1.00 0.00 C ATOM 856 C ALA A 74 -11.678 -18.384 -9.400 1.00 0.00 C ATOM 857 O ALA A 74 -12.168 -18.078 -8.317 1.00 0.00 O ATOM 858 CB ALA A 74 -9.286 -17.718 -9.196 1.00 0.00 C ATOM 0 H ALA A 74 -11.666 -15.934 -9.222 1.00 0.00 H new ATOM 0 HA ALA A 74 -10.397 -17.815 -11.037 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.986 -18.765 -9.236 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.496 -17.097 -9.619 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.458 -17.430 -8.159 1.00 0.00 H new ATOM 864 N SER A 75 -12.024 -19.503 -10.037 1.00 0.00 N ATOM 865 CA SER A 75 -12.953 -20.484 -9.485 1.00 0.00 C ATOM 866 C SER A 75 -12.247 -21.354 -8.443 1.00 0.00 C ATOM 867 O SER A 75 -12.467 -22.561 -8.394 1.00 0.00 O ATOM 868 CB SER A 75 -13.542 -21.360 -10.598 1.00 0.00 C ATOM 869 OG SER A 75 -14.317 -20.591 -11.493 1.00 0.00 O ATOM 0 H SER A 75 -11.664 -19.754 -10.958 1.00 0.00 H new ATOM 0 HA SER A 75 -13.770 -19.949 -9.001 1.00 0.00 H new ATOM 0 HB2 SER A 75 -12.736 -21.854 -11.141 1.00 0.00 H new ATOM 0 HB3 SER A 75 -14.159 -22.145 -10.160 1.00 0.00 H new ATOM 0 HG SER A 75 -14.680 -21.172 -12.194 1.00 0.00 H new ATOM 875 N THR A 76 -11.420 -20.742 -7.595 1.00 0.00 N ATOM 876 CA THR A 76 -10.840 -21.362 -6.425 1.00 0.00 C ATOM 877 C THR A 76 -10.658 -20.282 -5.360 1.00 0.00 C ATOM 878 O THR A 76 -10.543 -19.095 -5.690 1.00 0.00 O ATOM 879 CB THR A 76 -9.485 -21.995 -6.777 1.00 0.00 C ATOM 880 OG1 THR A 76 -8.717 -21.111 -7.572 1.00 0.00 O ATOM 881 CG2 THR A 76 -9.618 -23.335 -7.506 1.00 0.00 C ATOM 0 H THR A 76 -11.132 -19.771 -7.716 1.00 0.00 H new ATOM 0 HA THR A 76 -11.494 -22.151 -6.053 1.00 0.00 H new ATOM 0 HB THR A 76 -8.985 -22.185 -5.827 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.806 -21.359 -8.516 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.626 -23.729 -7.726 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.157 -24.041 -6.874 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.166 -23.190 -8.437 1.00 0.00 H new ATOM 889 N PRO A 77 -10.647 -20.673 -4.078 1.00 0.00 N ATOM 890 CA PRO A 77 -10.205 -19.780 -3.036 1.00 0.00 C ATOM 891 C PRO A 77 -8.707 -19.530 -3.230 1.00 0.00 C ATOM 892 O PRO A 77 -7.990 -20.390 -3.743 1.00 0.00 O ATOM 893 CB PRO A 77 -10.500 -20.507 -1.722 1.00 0.00 C ATOM 894 CG PRO A 77 -10.364 -21.980 -2.110 1.00 0.00 C ATOM 895 CD PRO A 77 -10.887 -22.008 -3.547 1.00 0.00 C ATOM 0 HA PRO A 77 -10.704 -18.811 -3.046 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.795 -20.229 -0.939 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -11.498 -20.278 -1.348 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.330 -22.319 -2.050 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.949 -22.625 -1.455 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.369 -22.764 -4.138 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -11.948 -22.255 -3.573 1.00 0.00 H new ATOM 903 N THR A 78 -8.236 -18.355 -2.822 1.00 0.00 N ATOM 904 CA THR A 78 -6.819 -18.003 -2.839 1.00 0.00 C ATOM 905 C THR A 78 -6.453 -17.320 -1.524 1.00 0.00 C ATOM 906 O THR A 78 -7.335 -16.844 -0.800 1.00 0.00 O ATOM 907 CB THR A 78 -6.514 -17.044 -3.996 1.00 0.00 C ATOM 908 OG1 THR A 78 -7.555 -16.125 -4.120 1.00 0.00 O ATOM 909 CG2 THR A 78 -6.371 -17.676 -5.368 1.00 0.00 C ATOM 0 H THR A 78 -8.835 -17.611 -2.466 1.00 0.00 H new ATOM 0 HA THR A 78 -6.236 -18.915 -2.969 1.00 0.00 H new ATOM 0 HB THR A 78 -5.551 -16.611 -3.726 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.206 -15.217 -4.001 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.157 -16.902 -6.105 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.555 -18.398 -5.353 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.299 -18.183 -5.634 1.00 0.00 H new ATOM 917 N THR A 79 -5.146 -17.243 -1.248 1.00 0.00 N ATOM 918 CA THR A 79 -4.595 -16.419 -0.186 1.00 0.00 C ATOM 919 C THR A 79 -3.649 -15.383 -0.787 1.00 0.00 C ATOM 920 O THR A 79 -2.855 -15.687 -1.679 1.00 0.00 O ATOM 921 CB THR A 79 -3.969 -17.261 0.933 1.00 0.00 C ATOM 922 OG1 THR A 79 -3.548 -16.408 1.980 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.779 -18.103 0.459 1.00 0.00 C ATOM 0 H THR A 79 -4.438 -17.762 -1.768 1.00 0.00 H new ATOM 0 HA THR A 79 -5.402 -15.875 0.306 1.00 0.00 H new ATOM 0 HB THR A 79 -4.736 -17.955 1.277 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.094 -15.594 1.978 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.381 -18.675 1.297 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.106 -18.787 -0.324 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.002 -17.447 0.067 1.00 0.00 H new ATOM 931 N GLY A 80 -3.772 -14.152 -0.301 1.00 0.00 N ATOM 932 CA GLY A 80 -2.951 -13.025 -0.656 1.00 0.00 C ATOM 933 C GLY A 80 -1.855 -12.900 0.390 1.00 0.00 C ATOM 934 O GLY A 80 -1.952 -12.105 1.319 1.00 0.00 O ATOM 0 H GLY A 80 -4.487 -13.913 0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.519 -13.164 -1.647 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.548 -12.114 -0.694 1.00 0.00 H new ATOM 938 N GLN A 81 -0.810 -13.710 0.228 1.00 0.00 N ATOM 939 CA GLN A 81 0.404 -13.642 1.025 1.00 0.00 C ATOM 940 C GLN A 81 1.473 -13.039 0.128 1.00 0.00 C ATOM 941 O GLN A 81 2.532 -13.622 -0.099 1.00 0.00 O ATOM 942 CB GLN A 81 0.779 -15.042 1.535 1.00 0.00 C ATOM 943 CG GLN A 81 -0.191 -15.536 2.620 1.00 0.00 C ATOM 944 CD GLN A 81 -0.109 -14.788 3.953 1.00 0.00 C ATOM 945 OE1 GLN A 81 0.884 -13.923 4.152 1.00 0.00 O flip ATOM 946 NE2 GLN A 81 -0.940 -14.999 4.829 1.00 0.00 N flip ATOM 0 H GLN A 81 -0.788 -14.446 -0.478 1.00 0.00 H new ATOM 0 HA GLN A 81 0.280 -13.023 1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.779 -15.744 0.701 1.00 0.00 H new ATOM 0 HB3 GLN A 81 1.793 -15.023 1.936 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -1.209 -15.457 2.239 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -0.000 -16.594 2.802 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -1.696 -15.664 4.665 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -0.875 -14.510 5.722 1.00 0.00 H new ATOM 955 N ALA A 82 1.142 -11.883 -0.439 1.00 0.00 N ATOM 956 CA ALA A 82 2.017 -11.165 -1.336 1.00 0.00 C ATOM 957 C ALA A 82 3.196 -10.592 -0.558 1.00 0.00 C ATOM 958 O ALA A 82 3.236 -10.667 0.669 1.00 0.00 O ATOM 959 CB ALA A 82 1.200 -10.057 -1.982 1.00 0.00 C ATOM 0 H ALA A 82 0.247 -11.420 -0.282 1.00 0.00 H new ATOM 0 HA ALA A 82 2.419 -11.825 -2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.831 -9.492 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.366 -10.493 -2.532 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.816 -9.390 -1.210 1.00 0.00 H new ATOM 965 N THR A 83 4.146 -9.997 -1.277 1.00 0.00 N ATOM 966 CA THR A 83 5.246 -9.285 -0.650 1.00 0.00 C ATOM 967 C THR A 83 5.336 -7.911 -1.300 1.00 0.00 C ATOM 968 O THR A 83 4.891 -7.725 -2.435 1.00 0.00 O ATOM 969 CB THR A 83 6.553 -10.083 -0.749 1.00 0.00 C ATOM 970 OG1 THR A 83 6.322 -11.479 -0.723 1.00 0.00 O ATOM 971 CG2 THR A 83 7.482 -9.761 0.427 1.00 0.00 C ATOM 0 H THR A 83 4.172 -9.997 -2.297 1.00 0.00 H new ATOM 0 HA THR A 83 5.068 -9.160 0.418 1.00 0.00 H new ATOM 0 HB THR A 83 7.009 -9.797 -1.697 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.177 -11.953 -0.790 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.401 -10.339 0.333 1.00 0.00 H new ATOM 0 HG22 THR A 83 7.720 -8.697 0.422 1.00 0.00 H new ATOM 0 HG23 THR A 83 6.986 -10.017 1.363 1.00 0.00 H new ATOM 979 N PHE A 84 5.885 -6.941 -0.573 1.00 0.00 N ATOM 980 CA PHE A 84 6.056 -5.592 -1.060 1.00 0.00 C ATOM 981 C PHE A 84 7.337 -5.021 -0.471 1.00 0.00 C ATOM 982 O PHE A 84 7.703 -5.351 0.655 1.00 0.00 O ATOM 983 CB PHE A 84 4.832 -4.747 -0.692 1.00 0.00 C ATOM 984 CG PHE A 84 4.477 -4.698 0.781 1.00 0.00 C ATOM 985 CD1 PHE A 84 5.034 -3.705 1.604 1.00 0.00 C ATOM 986 CD2 PHE A 84 3.564 -5.622 1.325 1.00 0.00 C ATOM 987 CE1 PHE A 84 4.657 -3.611 2.954 1.00 0.00 C ATOM 988 CE2 PHE A 84 3.196 -5.538 2.678 1.00 0.00 C ATOM 989 CZ PHE A 84 3.733 -4.524 3.491 1.00 0.00 C ATOM 0 H PHE A 84 6.224 -7.080 0.379 1.00 0.00 H new ATOM 0 HA PHE A 84 6.141 -5.584 -2.147 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.001 -3.728 -1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 84 3.972 -5.131 -1.240 1.00 0.00 H new ATOM 0 HD1 PHE A 84 5.755 -3.011 1.197 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.146 -6.397 0.700 1.00 0.00 H new ATOM 0 HE1 PHE A 84 5.077 -2.837 3.579 1.00 0.00 H new ATOM 0 HE2 PHE A 84 2.501 -6.252 3.094 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.436 -4.447 4.526 1.00 0.00 H new ATOM 999 N ASN A 85 8.005 -4.161 -1.238 1.00 0.00 N ATOM 1000 CA ASN A 85 9.079 -3.310 -0.744 1.00 0.00 C ATOM 1001 C ASN A 85 8.457 -1.929 -0.549 1.00 0.00 C ATOM 1002 O ASN A 85 7.967 -1.339 -1.507 1.00 0.00 O ATOM 1003 CB ASN A 85 10.275 -3.331 -1.712 1.00 0.00 C ATOM 1004 CG ASN A 85 11.072 -2.028 -1.679 1.00 0.00 C ATOM 1005 OD1 ASN A 85 12.034 -1.916 -0.930 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.664 -1.039 -2.470 1.00 0.00 N ATOM 0 H ASN A 85 7.811 -4.036 -2.232 1.00 0.00 H new ATOM 0 HA ASN A 85 9.493 -3.655 0.203 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.932 -4.162 -1.456 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.916 -3.509 -2.726 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.158 -0.147 -2.467 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.857 -1.173 -3.080 1.00 0.00 H new ATOM 1013 N VAL A 86 8.404 -1.455 0.696 1.00 0.00 N ATOM 1014 CA VAL A 86 7.777 -0.192 1.067 1.00 0.00 C ATOM 1015 C VAL A 86 8.851 0.874 1.226 1.00 0.00 C ATOM 1016 O VAL A 86 9.174 1.223 2.349 1.00 0.00 O ATOM 1017 CB VAL A 86 6.899 -0.388 2.321 1.00 0.00 C ATOM 1018 CG1 VAL A 86 7.575 -1.088 3.512 1.00 0.00 C ATOM 1019 CG2 VAL A 86 6.219 0.907 2.769 1.00 0.00 C ATOM 0 H VAL A 86 8.806 -1.952 1.491 1.00 0.00 H new ATOM 0 HA VAL A 86 7.105 0.155 0.282 1.00 0.00 H new ATOM 0 HB VAL A 86 6.138 -1.088 1.977 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.866 -1.171 4.335 1.00 0.00 H new ATOM 0 HG12 VAL A 86 7.901 -2.084 3.212 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.438 -0.506 3.834 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.614 0.713 3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 86 6.977 1.654 3.004 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.580 1.279 1.968 1.00 0.00 H new ATOM 1029 N THR A 87 9.440 1.365 0.130 1.00 0.00 N ATOM 1030 CA THR A 87 10.500 2.367 0.162 1.00 0.00 C ATOM 1031 C THR A 87 10.976 2.648 -1.258 1.00 0.00 C ATOM 1032 O THR A 87 10.983 1.732 -2.082 1.00 0.00 O ATOM 1033 CB THR A 87 11.673 1.951 1.071 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.707 2.913 1.091 1.00 0.00 O ATOM 1035 CG2 THR A 87 12.260 0.606 0.673 1.00 0.00 C ATOM 0 H THR A 87 9.188 1.071 -0.814 1.00 0.00 H new ATOM 0 HA THR A 87 10.090 3.280 0.593 1.00 0.00 H new ATOM 0 HB THR A 87 11.247 1.872 2.071 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.259 2.783 1.890 1.00 0.00 H new ATOM 0 HG21 THR A 87 13.083 0.356 1.342 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.490 -0.162 0.742 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.629 0.659 -0.351 1.00 0.00 H new ATOM 1043 N PRO A 88 11.418 3.883 -1.549 1.00 0.00 N ATOM 1044 CA PRO A 88 12.224 4.137 -2.726 1.00 0.00 C ATOM 1045 C PRO A 88 13.581 3.439 -2.585 1.00 0.00 C ATOM 1046 O PRO A 88 14.147 3.011 -3.586 1.00 0.00 O ATOM 1047 CB PRO A 88 12.392 5.661 -2.796 1.00 0.00 C ATOM 1048 CG PRO A 88 12.086 6.183 -1.392 1.00 0.00 C ATOM 1049 CD PRO A 88 11.285 5.071 -0.718 1.00 0.00 C ATOM 0 HA PRO A 88 11.760 3.754 -3.635 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.404 5.929 -3.100 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.713 6.095 -3.530 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.003 6.397 -0.843 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.515 7.111 -1.432 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.660 4.881 0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.238 5.356 -0.619 1.00 0.00 H new ATOM 1057 N MET A 89 14.094 3.352 -1.349 1.00 0.00 N ATOM 1058 CA MET A 89 15.340 2.697 -0.968 1.00 0.00 C ATOM 1059 C MET A 89 15.539 2.901 0.536 1.00 0.00 C ATOM 1060 O MET A 89 15.372 1.977 1.328 1.00 0.00 O ATOM 1061 CB MET A 89 16.550 3.170 -1.804 1.00 0.00 C ATOM 1062 CG MET A 89 16.721 4.694 -1.948 1.00 0.00 C ATOM 1063 SD MET A 89 17.714 5.258 -3.357 1.00 0.00 S ATOM 1064 CE MET A 89 16.648 4.814 -4.746 1.00 0.00 C ATOM 0 H MET A 89 13.617 3.763 -0.546 1.00 0.00 H new ATOM 0 HA MET A 89 15.269 1.631 -1.184 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.457 2.764 -1.355 1.00 0.00 H new ATOM 0 HB3 MET A 89 16.467 2.738 -2.802 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.731 5.144 -2.024 1.00 0.00 H new ATOM 0 HG3 MET A 89 17.175 5.076 -1.034 1.00 0.00 H new ATOM 0 HE1 MET A 89 17.000 5.313 -5.649 1.00 0.00 H new ATOM 0 HE2 MET A 89 16.675 3.734 -4.895 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.625 5.126 -4.534 1.00 0.00 H new ATOM 1074 N ALA A 90 15.816 4.140 0.940 1.00 0.00 N ATOM 1075 CA ALA A 90 16.322 4.466 2.265 1.00 0.00 C ATOM 1076 C ALA A 90 15.259 4.354 3.361 1.00 0.00 C ATOM 1077 O ALA A 90 15.535 3.843 4.438 1.00 0.00 O ATOM 1078 CB ALA A 90 16.874 5.890 2.218 1.00 0.00 C ATOM 0 H ALA A 90 15.692 4.957 0.342 1.00 0.00 H new ATOM 0 HA ALA A 90 17.097 3.744 2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.261 6.163 3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.677 5.945 1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.078 6.580 1.938 1.00 0.00 H new ATOM 1084 N ALA A 91 14.072 4.914 3.109 1.00 0.00 N ATOM 1085 CA ALA A 91 13.105 5.216 4.158 1.00 0.00 C ATOM 1086 C ALA A 91 12.320 3.980 4.606 1.00 0.00 C ATOM 1087 O ALA A 91 12.785 3.206 5.435 1.00 0.00 O ATOM 1088 CB ALA A 91 12.200 6.362 3.690 1.00 0.00 C ATOM 0 H ALA A 91 13.759 5.169 2.172 1.00 0.00 H new ATOM 0 HA ALA A 91 13.641 5.541 5.050 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.474 6.594 4.469 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.807 7.244 3.485 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.675 6.064 2.782 1.00 0.00 H new ATOM 1094 N GLY A 92 11.082 3.833 4.126 1.00 0.00 N ATOM 1095 CA GLY A 92 10.144 2.813 4.578 1.00 0.00 C ATOM 1096 C GLY A 92 9.655 3.009 6.013 1.00 0.00 C ATOM 1097 O GLY A 92 8.449 3.045 6.233 1.00 0.00 O ATOM 0 H GLY A 92 10.700 4.435 3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.283 2.804 3.910 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.620 1.836 4.498 1.00 0.00 H new ATOM 1101 N ALA A 93 10.549 3.162 6.993 1.00 0.00 N ATOM 1102 CA ALA A 93 10.177 3.429 8.380 1.00 0.00 C ATOM 1103 C ALA A 93 9.146 4.560 8.457 1.00 0.00 C ATOM 1104 O ALA A 93 8.080 4.416 9.053 1.00 0.00 O ATOM 1105 CB ALA A 93 11.432 3.768 9.190 1.00 0.00 C ATOM 0 H ALA A 93 11.556 3.103 6.843 1.00 0.00 H new ATOM 0 HA ALA A 93 9.716 2.537 8.805 1.00 0.00 H new ATOM 0 HB1 ALA A 93 11.154 3.967 10.225 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.125 2.928 9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 93 11.911 4.651 8.767 1.00 0.00 H new ATOM 1111 N TYR A 94 9.477 5.689 7.830 1.00 0.00 N ATOM 1112 CA TYR A 94 8.633 6.869 7.710 1.00 0.00 C ATOM 1113 C TYR A 94 7.483 6.740 6.690 1.00 0.00 C ATOM 1114 O TYR A 94 6.861 7.749 6.349 1.00 0.00 O ATOM 1115 CB TYR A 94 9.559 8.068 7.452 1.00 0.00 C ATOM 1116 CG TYR A 94 10.710 8.186 8.448 1.00 0.00 C ATOM 1117 CD1 TYR A 94 10.468 8.054 9.830 1.00 0.00 C ATOM 1118 CD2 TYR A 94 12.029 8.389 7.998 1.00 0.00 C ATOM 1119 CE1 TYR A 94 11.523 8.180 10.750 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.072 8.588 8.925 1.00 0.00 C ATOM 1121 CZ TYR A 94 12.808 8.530 10.305 1.00 0.00 C ATOM 1122 OH TYR A 94 13.708 9.050 11.188 1.00 0.00 O ATOM 0 H TYR A 94 10.381 5.807 7.373 1.00 0.00 H new ATOM 0 HA TYR A 94 8.087 7.011 8.643 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.969 7.988 6.445 1.00 0.00 H new ATOM 0 HB3 TYR A 94 8.969 8.984 7.484 1.00 0.00 H new ATOM 0 HD1 TYR A 94 9.467 7.855 10.184 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.242 8.392 6.939 1.00 0.00 H new ATOM 0 HE1 TYR A 94 11.345 8.007 11.801 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.075 8.785 8.575 1.00 0.00 H new ATOM 0 HH TYR A 94 13.297 9.796 11.672 1.00 0.00 H new ATOM 1132 N PHE A 95 7.191 5.526 6.196 1.00 0.00 N ATOM 1133 CA PHE A 95 6.023 5.231 5.370 1.00 0.00 C ATOM 1134 C PHE A 95 4.905 4.780 6.294 1.00 0.00 C ATOM 1135 O PHE A 95 4.970 3.667 6.818 1.00 0.00 O ATOM 1136 CB PHE A 95 6.318 4.115 4.345 1.00 0.00 C ATOM 1137 CG PHE A 95 5.246 3.915 3.282 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.021 3.300 3.611 1.00 0.00 C ATOM 1139 CD2 PHE A 95 5.506 4.242 1.937 1.00 0.00 C ATOM 1140 CE1 PHE A 95 3.019 3.150 2.635 1.00 0.00 C ATOM 1141 CE2 PHE A 95 4.507 4.090 0.963 1.00 0.00 C ATOM 1142 CZ PHE A 95 3.255 3.567 1.316 1.00 0.00 C ATOM 0 H PHE A 95 7.777 4.709 6.367 1.00 0.00 H new ATOM 0 HA PHE A 95 5.745 6.125 4.813 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.262 4.339 3.849 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.455 3.176 4.882 1.00 0.00 H new ATOM 0 HD1 PHE A 95 3.851 2.943 4.616 1.00 0.00 H new ATOM 0 HD2 PHE A 95 6.480 4.612 1.653 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.068 2.714 2.901 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.703 4.376 -0.060 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.474 3.485 0.575 1.00 0.00 H new ATOM 1152 N ASN A 96 3.871 5.600 6.504 1.00 0.00 N ATOM 1153 CA ASN A 96 2.883 5.225 7.500 1.00 0.00 C ATOM 1154 C ASN A 96 1.899 4.165 6.988 1.00 0.00 C ATOM 1155 O ASN A 96 0.757 4.480 6.666 1.00 0.00 O ATOM 1156 CB ASN A 96 2.171 6.429 8.128 1.00 0.00 C ATOM 1157 CG ASN A 96 3.112 7.197 9.049 1.00 0.00 C ATOM 1158 OD1 ASN A 96 3.312 6.794 10.194 1.00 0.00 O ATOM 1159 ND2 ASN A 96 3.708 8.277 8.561 1.00 0.00 N ATOM 0 H ASN A 96 3.706 6.483 6.021 1.00 0.00 H new ATOM 0 HA ASN A 96 3.446 4.758 8.308 1.00 0.00 H new ATOM 0 HB2 ASN A 96 1.804 7.090 7.343 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.301 6.090 8.691 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.359 8.806 9.141 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.515 8.578 7.606 1.00 0.00 H new ATOM 1166 N LYS A 97 2.334 2.901 6.955 1.00 0.00 N ATOM 1167 CA LYS A 97 1.480 1.719 6.849 1.00 0.00 C ATOM 1168 C LYS A 97 1.801 0.810 8.034 1.00 0.00 C ATOM 1169 O LYS A 97 2.656 -0.066 7.936 1.00 0.00 O ATOM 1170 CB LYS A 97 1.674 1.019 5.490 1.00 0.00 C ATOM 1171 CG LYS A 97 0.955 -0.342 5.374 1.00 0.00 C ATOM 1172 CD LYS A 97 1.017 -0.894 3.939 1.00 0.00 C ATOM 1173 CE LYS A 97 -0.151 -0.397 3.072 1.00 0.00 C ATOM 1174 NZ LYS A 97 -1.340 -1.279 3.139 1.00 0.00 N ATOM 0 H LYS A 97 3.326 2.667 7.003 1.00 0.00 H new ATOM 0 HA LYS A 97 0.426 1.995 6.888 1.00 0.00 H new ATOM 0 HB2 LYS A 97 1.313 1.677 4.700 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.740 0.870 5.319 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.413 -1.056 6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -0.086 -0.231 5.677 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.960 -0.598 3.479 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.005 -1.983 3.970 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.432 0.607 3.392 1.00 0.00 H new ATOM 0 HE3 LYS A 97 0.180 -0.321 2.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -2.193 -0.729 2.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.236 -2.054 2.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.426 -1.674 4.097 1.00 0.00 H new ATOM 1188 N VAL A 98 1.101 1.013 9.153 1.00 0.00 N ATOM 1189 CA VAL A 98 1.126 0.128 10.307 1.00 0.00 C ATOM 1190 C VAL A 98 -0.314 -0.012 10.796 1.00 0.00 C ATOM 1191 O VAL A 98 -1.018 0.989 10.909 1.00 0.00 O ATOM 1192 CB VAL A 98 2.073 0.662 11.402 1.00 0.00 C ATOM 1193 CG1 VAL A 98 3.538 0.572 10.952 1.00 0.00 C ATOM 1194 CG2 VAL A 98 1.776 2.108 11.827 1.00 0.00 C ATOM 0 H VAL A 98 0.488 1.819 9.279 1.00 0.00 H new ATOM 0 HA VAL A 98 1.520 -0.852 10.038 1.00 0.00 H new ATOM 0 HB VAL A 98 1.898 0.023 12.267 1.00 0.00 H new ATOM 0 HG11 VAL A 98 4.185 0.954 11.741 1.00 0.00 H new ATOM 0 HG12 VAL A 98 3.792 -0.468 10.746 1.00 0.00 H new ATOM 0 HG13 VAL A 98 3.678 1.165 10.048 1.00 0.00 H new ATOM 0 HG21 VAL A 98 2.482 2.413 12.599 1.00 0.00 H new ATOM 0 HG22 VAL A 98 1.874 2.768 10.965 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.761 2.171 12.219 1.00 0.00 H new ATOM 1204 N GLN A 99 -0.772 -1.245 11.032 1.00 0.00 N ATOM 1205 CA GLN A 99 -2.109 -1.538 11.526 1.00 0.00 C ATOM 1206 C GLN A 99 -2.112 -2.991 11.996 1.00 0.00 C ATOM 1207 O GLN A 99 -1.707 -3.876 11.244 1.00 0.00 O ATOM 1208 CB GLN A 99 -3.150 -1.312 10.417 1.00 0.00 C ATOM 1209 CG GLN A 99 -4.581 -1.392 10.964 1.00 0.00 C ATOM 1210 CD GLN A 99 -5.619 -1.175 9.866 1.00 0.00 C ATOM 1211 OE1 GLN A 99 -6.378 -2.079 9.536 1.00 0.00 O ATOM 1212 NE2 GLN A 99 -5.664 0.023 9.292 1.00 0.00 N ATOM 0 H GLN A 99 -0.207 -2.081 10.880 1.00 0.00 H new ATOM 0 HA GLN A 99 -2.372 -0.877 12.352 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -2.989 -0.336 9.959 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -3.017 -2.058 9.634 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -4.739 -2.366 11.427 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -4.715 -0.643 11.744 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -5.019 0.755 9.589 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -6.344 0.210 8.555 1.00 0.00 H new ATOM 1221 N CYS A 100 -2.555 -3.250 13.229 1.00 0.00 N ATOM 1222 CA CYS A 100 -2.603 -4.597 13.791 1.00 0.00 C ATOM 1223 C CYS A 100 -3.821 -5.334 13.230 1.00 0.00 C ATOM 1224 O CYS A 100 -4.745 -5.670 13.966 1.00 0.00 O ATOM 1225 CB CYS A 100 -2.653 -4.534 15.325 1.00 0.00 C ATOM 1226 SG CYS A 100 -1.102 -3.870 15.976 1.00 0.00 S ATOM 0 H CYS A 100 -2.891 -2.527 13.865 1.00 0.00 H new ATOM 0 HA CYS A 100 -1.702 -5.143 13.511 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -3.487 -3.908 15.643 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -2.829 -5.530 15.731 1.00 0.00 H new ATOM 0 HG CYS A 100 -1.162 -3.821 17.274 1.00 0.00 H new ATOM 1232 N PHE A 101 -3.843 -5.551 11.913 1.00 0.00 N ATOM 1233 CA PHE A 101 -4.950 -6.168 11.195 1.00 0.00 C ATOM 1234 C PHE A 101 -4.438 -6.560 9.805 1.00 0.00 C ATOM 1235 O PHE A 101 -3.228 -6.553 9.579 1.00 0.00 O ATOM 1236 CB PHE A 101 -6.128 -5.175 11.136 1.00 0.00 C ATOM 1237 CG PHE A 101 -7.467 -5.745 10.704 1.00 0.00 C ATOM 1238 CD1 PHE A 101 -8.010 -6.859 11.371 1.00 0.00 C ATOM 1239 CD2 PHE A 101 -8.195 -5.129 9.668 1.00 0.00 C ATOM 1240 CE1 PHE A 101 -9.250 -7.384 10.973 1.00 0.00 C ATOM 1241 CE2 PHE A 101 -9.451 -5.636 9.292 1.00 0.00 C ATOM 1242 CZ PHE A 101 -9.970 -6.776 9.930 1.00 0.00 C ATOM 0 H PHE A 101 -3.067 -5.293 11.303 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.315 -7.065 11.695 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -6.249 -4.728 12.123 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.862 -4.369 10.452 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.472 -7.311 12.191 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -7.788 -4.266 9.162 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -9.651 -8.256 11.469 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -10.018 -5.149 8.512 1.00 0.00 H new ATOM 0 HZ PHE A 101 -10.920 -7.184 9.619 1.00 0.00 H new ATOM 1252 N CYS A 102 -5.333 -6.890 8.869 1.00 0.00 N ATOM 1253 CA CYS A 102 -4.950 -7.153 7.486 1.00 0.00 C ATOM 1254 C CYS A 102 -4.238 -5.938 6.875 1.00 0.00 C ATOM 1255 O CYS A 102 -4.844 -4.929 6.530 1.00 0.00 O ATOM 1256 CB CYS A 102 -6.114 -7.682 6.629 1.00 0.00 C ATOM 1257 SG CYS A 102 -7.517 -6.546 6.492 1.00 0.00 S ATOM 0 H CYS A 102 -6.333 -6.981 9.050 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.228 -7.970 7.495 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -5.742 -7.903 5.629 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -6.464 -8.623 7.054 1.00 0.00 H new ATOM 0 HG CYS A 102 -7.877 -6.156 7.679 1.00 0.00 H new ATOM 1263 N PHE A 103 -2.908 -6.045 6.780 1.00 0.00 N ATOM 1264 CA PHE A 103 -1.995 -5.073 6.189 1.00 0.00 C ATOM 1265 C PHE A 103 -2.554 -4.479 4.891 1.00 0.00 C ATOM 1266 O PHE A 103 -2.445 -3.267 4.656 1.00 0.00 O ATOM 1267 CB PHE A 103 -0.630 -5.744 5.951 1.00 0.00 C ATOM 1268 CG PHE A 103 -0.653 -6.892 4.953 1.00 0.00 C ATOM 1269 CD1 PHE A 103 -1.140 -8.159 5.335 1.00 0.00 C ATOM 1270 CD2 PHE A 103 -0.346 -6.650 3.599 1.00 0.00 C ATOM 1271 CE1 PHE A 103 -1.406 -9.136 4.361 1.00 0.00 C ATOM 1272 CE2 PHE A 103 -0.600 -7.635 2.628 1.00 0.00 C ATOM 1273 CZ PHE A 103 -1.149 -8.871 3.006 1.00 0.00 C ATOM 0 H PHE A 103 -2.415 -6.864 7.137 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.874 -4.241 6.883 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.075 -4.990 5.601 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.252 -6.116 6.903 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.309 -8.379 6.379 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.086 -5.705 3.306 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.809 -10.094 4.655 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.373 -7.441 1.590 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.373 -9.616 2.257 1.00 0.00 H new ATOM 1283 N THR A 104 -3.108 -5.348 4.036 1.00 0.00 N ATOM 1284 CA THR A 104 -3.905 -5.046 2.855 1.00 0.00 C ATOM 1285 C THR A 104 -4.849 -6.240 2.635 1.00 0.00 C ATOM 1286 O THR A 104 -5.908 -6.289 3.257 1.00 0.00 O ATOM 1287 CB THR A 104 -2.996 -4.702 1.654 1.00 0.00 C ATOM 1288 OG1 THR A 104 -2.152 -3.621 2.008 1.00 0.00 O ATOM 1289 CG2 THR A 104 -3.791 -4.278 0.417 1.00 0.00 C ATOM 0 H THR A 104 -2.999 -6.354 4.168 1.00 0.00 H new ATOM 0 HA THR A 104 -4.517 -4.153 2.983 1.00 0.00 H new ATOM 0 HB THR A 104 -2.432 -5.603 1.413 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.238 -3.808 1.708 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.103 -4.048 -0.396 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.453 -5.089 0.114 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.384 -3.394 0.651 1.00 0.00 H new ATOM 1297 N GLU A 105 -4.485 -7.206 1.788 1.00 0.00 N ATOM 1298 CA GLU A 105 -5.296 -8.379 1.501 1.00 0.00 C ATOM 1299 C GLU A 105 -5.087 -9.486 2.550 1.00 0.00 C ATOM 1300 O GLU A 105 -4.520 -9.243 3.614 1.00 0.00 O ATOM 1301 CB GLU A 105 -5.040 -8.820 0.050 1.00 0.00 C ATOM 1302 CG GLU A 105 -3.650 -9.427 -0.229 1.00 0.00 C ATOM 1303 CD GLU A 105 -2.498 -8.442 -0.362 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -2.745 -7.225 -0.230 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -1.376 -8.933 -0.602 1.00 0.00 O ATOM 0 H GLU A 105 -3.603 -7.189 1.277 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.355 -8.133 1.581 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.798 -9.552 -0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.177 -7.957 -0.602 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.413 -10.124 0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.710 -10.010 -1.148 1.00 0.00 H new ATOM 1312 N THR A 106 -5.578 -10.701 2.266 1.00 0.00 N ATOM 1313 CA THR A 106 -5.517 -11.842 3.176 1.00 0.00 C ATOM 1314 C THR A 106 -5.906 -13.138 2.457 1.00 0.00 C ATOM 1315 O THR A 106 -5.062 -13.989 2.170 1.00 0.00 O ATOM 1316 CB THR A 106 -6.294 -11.562 4.487 1.00 0.00 C ATOM 1317 OG1 THR A 106 -6.477 -12.760 5.213 1.00 0.00 O ATOM 1318 CG2 THR A 106 -7.660 -10.873 4.327 1.00 0.00 C ATOM 0 H THR A 106 -6.036 -10.917 1.380 1.00 0.00 H new ATOM 0 HA THR A 106 -4.485 -11.992 3.495 1.00 0.00 H new ATOM 0 HB THR A 106 -5.663 -10.852 5.021 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.968 -12.570 6.040 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.111 -10.728 5.308 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.525 -9.906 3.843 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.313 -11.497 3.716 1.00 0.00 H new ATOM 1326 N THR A 107 -7.189 -13.295 2.152 1.00 0.00 N ATOM 1327 CA THR A 107 -7.739 -14.454 1.471 1.00 0.00 C ATOM 1328 C THR A 107 -9.070 -14.054 0.844 1.00 0.00 C ATOM 1329 O THR A 107 -9.726 -13.158 1.373 1.00 0.00 O ATOM 1330 CB THR A 107 -7.811 -15.653 2.446 1.00 0.00 C ATOM 1331 OG1 THR A 107 -7.088 -16.752 1.931 1.00 0.00 O ATOM 1332 CG2 THR A 107 -9.231 -16.125 2.771 1.00 0.00 C ATOM 0 H THR A 107 -7.895 -12.595 2.381 1.00 0.00 H new ATOM 0 HA THR A 107 -7.098 -14.792 0.656 1.00 0.00 H new ATOM 0 HB THR A 107 -7.374 -15.284 3.374 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.247 -16.825 0.967 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.185 -16.968 3.461 1.00 0.00 H new ATOM 0 HG22 THR A 107 -9.789 -15.310 3.231 1.00 0.00 H new ATOM 0 HG23 THR A 107 -9.731 -16.434 1.853 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.458 -14.698 -0.265 1.00 0.00 N ATOM 1341 CA LEU A 108 -10.782 -14.554 -0.859 1.00 0.00 C ATOM 1342 C LEU A 108 -11.195 -15.900 -1.431 1.00 0.00 C ATOM 1343 O LEU A 108 -10.345 -16.664 -1.892 1.00 0.00 O ATOM 1344 CB LEU A 108 -10.812 -13.512 -1.990 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.477 -12.082 -1.552 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.294 -11.178 -2.777 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -11.557 -11.496 -0.630 1.00 0.00 C ATOM 0 H LEU A 108 -8.851 -15.339 -0.776 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.464 -14.214 -0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.107 -13.815 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.803 -13.516 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.545 -12.126 -0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.057 -10.166 -2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.480 -11.561 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.215 -11.164 -3.360 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.280 -10.482 -0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.512 -11.476 -1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.647 -12.114 0.264 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.500 -16.167 -1.404 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.093 -17.366 -1.962 1.00 0.00 C ATOM 1361 C GLU A 109 -13.439 -17.116 -3.446 1.00 0.00 C ATOM 1362 O GLU A 109 -13.186 -16.016 -3.949 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.242 -17.845 -1.064 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.063 -17.465 0.416 1.00 0.00 C ATOM 1365 CD GLU A 109 -15.003 -18.247 1.327 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -15.924 -18.894 0.784 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -14.765 -18.193 2.552 1.00 0.00 O ATOM 0 H GLU A 109 -13.183 -15.538 -0.983 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.396 -18.204 -1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -15.178 -17.422 -1.429 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -14.328 -18.929 -1.145 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -13.031 -17.651 0.715 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.244 -16.397 0.540 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.916 -18.124 -4.193 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.926 -18.092 -5.649 1.00 0.00 C ATOM 1376 C PRO A 110 -14.909 -17.088 -6.254 1.00 0.00 C ATOM 1377 O PRO A 110 -16.040 -17.444 -6.574 1.00 0.00 O ATOM 1378 CB PRO A 110 -14.228 -19.527 -6.090 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.907 -20.167 -4.892 1.00 0.00 C ATOM 1380 CD PRO A 110 -14.253 -19.454 -3.719 1.00 0.00 C ATOM 0 HA PRO A 110 -12.961 -17.741 -6.015 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.875 -19.543 -6.967 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.315 -20.059 -6.358 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.986 -20.014 -4.908 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -14.738 -21.243 -4.857 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.931 -19.404 -2.867 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.362 -19.987 -3.387 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.444 -15.857 -6.485 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.172 -14.846 -7.238 1.00 0.00 C ATOM 1390 C GLY A 111 -15.057 -13.464 -6.609 1.00 0.00 C ATOM 1391 O GLY A 111 -15.268 -12.461 -7.288 1.00 0.00 O ATOM 0 H GLY A 111 -13.537 -15.535 -6.147 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -14.791 -14.811 -8.259 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.223 -15.129 -7.300 1.00 0.00 H new ATOM 1395 N GLU A 112 -14.774 -13.403 -5.307 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.325 -12.331 -4.502 1.00 0.00 C ATOM 1397 C GLU A 112 -14.568 -11.011 -4.686 1.00 0.00 C ATOM 1398 O GLU A 112 -13.339 -11.000 -4.793 1.00 0.00 O ATOM 1399 CB GLU A 112 -15.356 -12.774 -3.041 1.00 0.00 C ATOM 1400 CG GLU A 112 -16.043 -14.123 -2.822 1.00 0.00 C ATOM 1401 CD GLU A 112 -17.373 -14.295 -3.541 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -18.417 -13.863 -3.014 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -17.411 -14.933 -4.615 1.00 0.00 O ATOM 0 H GLU A 112 -14.183 -14.066 -4.806 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.343 -12.130 -4.837 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.334 -12.832 -2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -15.869 -12.015 -2.451 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -15.367 -14.914 -3.147 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -16.205 -14.261 -1.753 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.312 -9.904 -4.714 1.00 0.00 N ATOM 1411 CA GLU A 113 -14.806 -8.548 -4.820 1.00 0.00 C ATOM 1412 C GLU A 113 -14.406 -8.008 -3.445 1.00 0.00 C ATOM 1413 O GLU A 113 -15.263 -7.788 -2.592 1.00 0.00 O ATOM 1414 CB GLU A 113 -15.876 -7.662 -5.473 1.00 0.00 C ATOM 1415 CG GLU A 113 -16.362 -8.224 -6.807 1.00 0.00 C ATOM 1416 CD GLU A 113 -17.644 -9.047 -6.703 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -17.783 -9.773 -5.693 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -18.461 -8.926 -7.641 1.00 0.00 O ATOM 0 H GLU A 113 -16.330 -9.938 -4.661 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.911 -8.543 -5.443 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.723 -7.560 -4.795 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -15.470 -6.662 -5.629 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.527 -7.398 -7.499 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.576 -8.846 -7.235 1.00 0.00 H new ATOM 1425 N MET A 114 -13.110 -7.771 -3.235 1.00 0.00 N ATOM 1426 CA MET A 114 -12.553 -7.170 -2.049 1.00 0.00 C ATOM 1427 C MET A 114 -12.193 -5.734 -2.398 1.00 0.00 C ATOM 1428 O MET A 114 -11.520 -5.505 -3.399 1.00 0.00 O ATOM 1429 CB MET A 114 -11.296 -7.966 -1.702 1.00 0.00 C ATOM 1430 CG MET A 114 -10.682 -7.568 -0.361 1.00 0.00 C ATOM 1431 SD MET A 114 -11.740 -7.767 1.096 1.00 0.00 S ATOM 1432 CE MET A 114 -10.593 -7.250 2.391 1.00 0.00 C ATOM 0 H MET A 114 -12.398 -8.008 -3.926 1.00 0.00 H new ATOM 0 HA MET A 114 -13.242 -7.176 -1.204 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.541 -9.028 -1.681 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.556 -7.825 -2.489 1.00 0.00 H new ATOM 0 HG2 MET A 114 -9.778 -8.157 -0.210 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.376 -6.524 -0.421 1.00 0.00 H new ATOM 0 HE1 MET A 114 -11.087 -7.313 3.361 1.00 0.00 H new ATOM 0 HE2 MET A 114 -9.720 -7.903 2.386 1.00 0.00 H new ATOM 0 HE3 MET A 114 -10.279 -6.222 2.210 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.598 -4.771 -1.577 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.107 -3.404 -1.674 1.00 0.00 C ATOM 1444 C GLU A 115 -12.220 -2.690 -0.329 1.00 0.00 C ATOM 1445 O GLU A 115 -13.203 -2.886 0.383 1.00 0.00 O ATOM 1446 CB GLU A 115 -12.807 -2.648 -2.811 1.00 0.00 C ATOM 1447 CG GLU A 115 -14.331 -2.522 -2.689 1.00 0.00 C ATOM 1448 CD GLU A 115 -14.891 -1.805 -3.908 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -14.479 -0.652 -4.151 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -15.644 -2.445 -4.675 1.00 0.00 O ATOM 0 H GLU A 115 -13.274 -4.917 -0.828 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.047 -3.430 -1.926 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.382 -1.646 -2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.577 -3.149 -3.751 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.780 -3.511 -2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.588 -1.972 -1.783 1.00 0.00 H new ATOM 1457 N MET A 116 -11.203 -1.897 0.033 1.00 0.00 N ATOM 1458 CA MET A 116 -11.170 -1.111 1.264 1.00 0.00 C ATOM 1459 C MET A 116 -10.234 0.093 1.080 1.00 0.00 C ATOM 1460 O MET A 116 -9.255 -0.021 0.336 1.00 0.00 O ATOM 1461 CB MET A 116 -10.666 -1.950 2.453 1.00 0.00 C ATOM 1462 CG MET A 116 -11.608 -3.089 2.865 1.00 0.00 C ATOM 1463 SD MET A 116 -11.225 -3.912 4.434 1.00 0.00 S ATOM 1464 CE MET A 116 -11.579 -2.592 5.619 1.00 0.00 C ATOM 0 H MET A 116 -10.365 -1.785 -0.537 1.00 0.00 H new ATOM 0 HA MET A 116 -12.186 -0.779 1.476 1.00 0.00 H new ATOM 0 HB2 MET A 116 -9.694 -2.372 2.199 1.00 0.00 H new ATOM 0 HB3 MET A 116 -10.514 -1.292 3.309 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.621 -2.692 2.924 1.00 0.00 H new ATOM 0 HG3 MET A 116 -11.606 -3.839 2.074 1.00 0.00 H new ATOM 0 HE1 MET A 116 -11.632 -3.010 6.624 1.00 0.00 H new ATOM 0 HE2 MET A 116 -10.787 -1.844 5.578 1.00 0.00 H new ATOM 0 HE3 MET A 116 -12.532 -2.125 5.369 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.504 1.230 1.749 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.597 2.362 1.821 1.00 0.00 C ATOM 1476 C PRO A 117 -8.468 2.149 2.825 1.00 0.00 C ATOM 1477 O PRO A 117 -8.667 1.567 3.889 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.442 3.582 2.169 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.653 2.998 2.883 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.762 1.546 2.404 1.00 0.00 C ATOM 0 HA PRO A 117 -9.095 2.498 0.863 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.897 4.276 2.809 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.733 4.134 1.275 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -11.529 3.044 3.965 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.557 3.558 2.642 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -11.942 0.874 3.243 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.598 1.427 1.715 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.290 2.676 2.482 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.140 2.813 3.360 1.00 0.00 C ATOM 1490 C VAL A 118 -5.840 4.309 3.459 1.00 0.00 C ATOM 1491 O VAL A 118 -5.600 4.955 2.438 1.00 0.00 O ATOM 1492 CB VAL A 118 -4.953 2.019 2.779 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.613 2.414 3.413 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -5.192 0.514 2.936 1.00 0.00 C ATOM 0 H VAL A 118 -7.111 3.032 1.543 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.330 2.412 4.356 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.891 2.268 1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -2.812 1.824 2.967 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.425 3.473 3.237 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.649 2.225 4.486 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.346 -0.034 2.521 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.299 0.271 3.993 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.102 0.233 2.405 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.859 4.868 4.672 1.00 0.00 N ATOM 1505 CA VAL A 119 -5.382 6.225 4.908 1.00 0.00 C ATOM 1506 C VAL A 119 -3.851 6.189 4.983 1.00 0.00 C ATOM 1507 O VAL A 119 -3.286 5.183 5.415 1.00 0.00 O ATOM 1508 CB VAL A 119 -6.052 6.824 6.158 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -5.625 6.137 7.462 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -5.776 8.330 6.246 1.00 0.00 C ATOM 0 H VAL A 119 -6.203 4.395 5.508 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.659 6.888 4.088 1.00 0.00 H new ATOM 0 HB VAL A 119 -7.122 6.650 6.044 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.133 6.607 8.304 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.891 5.081 7.421 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.547 6.235 7.589 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.257 8.737 7.136 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.701 8.500 6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.174 8.825 5.360 1.00 0.00 H new ATOM 1520 N PHE A 120 -3.170 7.242 4.521 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.720 7.232 4.380 1.00 0.00 C ATOM 1522 C PHE A 120 -1.139 8.649 4.433 1.00 0.00 C ATOM 1523 O PHE A 120 -1.774 9.587 3.944 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.377 6.575 3.036 1.00 0.00 C ATOM 1525 CG PHE A 120 0.080 6.713 2.656 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.066 6.046 3.407 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.453 7.717 1.749 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.422 6.368 3.221 1.00 0.00 C ATOM 1529 CE2 PHE A 120 1.808 8.021 1.551 1.00 0.00 C ATOM 1530 CZ PHE A 120 2.796 7.328 2.269 1.00 0.00 C ATOM 0 H PHE A 120 -3.609 8.118 4.237 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.284 6.672 5.207 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.635 5.517 3.081 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.993 7.020 2.254 1.00 0.00 H new ATOM 0 HD1 PHE A 120 0.782 5.290 4.124 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -0.305 8.257 1.202 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.178 5.874 3.813 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.092 8.788 0.846 1.00 0.00 H new ATOM 0 HZ PHE A 120 3.841 7.534 2.089 1.00 0.00 H new ATOM 1540 N PHE A 121 0.078 8.787 4.983 1.00 0.00 N ATOM 1541 CA PHE A 121 0.937 9.953 4.841 1.00 0.00 C ATOM 1542 C PHE A 121 2.409 9.582 5.075 1.00 0.00 C ATOM 1543 O PHE A 121 2.731 8.652 5.818 1.00 0.00 O ATOM 1544 CB PHE A 121 0.504 11.048 5.817 1.00 0.00 C ATOM 1545 CG PHE A 121 0.378 10.578 7.251 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -0.847 10.058 7.701 1.00 0.00 C ATOM 1547 CD2 PHE A 121 1.485 10.603 8.115 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -0.975 9.582 9.016 1.00 0.00 C ATOM 1549 CE2 PHE A 121 1.354 10.150 9.439 1.00 0.00 C ATOM 1550 CZ PHE A 121 0.128 9.627 9.885 1.00 0.00 C ATOM 0 H PHE A 121 0.498 8.057 5.559 1.00 0.00 H new ATOM 0 HA PHE A 121 0.840 10.328 3.822 1.00 0.00 H new ATOM 0 HB2 PHE A 121 1.225 11.864 5.775 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.455 11.452 5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.694 10.024 7.032 1.00 0.00 H new ATOM 0 HD2 PHE A 121 2.437 10.970 7.762 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.918 9.183 9.358 1.00 0.00 H new ATOM 0 HE2 PHE A 121 2.196 10.204 10.114 1.00 0.00 H new ATOM 0 HZ PHE A 121 0.034 9.260 10.896 1.00 0.00 H new ATOM 1560 N VAL A 122 3.312 10.352 4.463 1.00 0.00 N ATOM 1561 CA VAL A 122 4.744 10.291 4.730 1.00 0.00 C ATOM 1562 C VAL A 122 5.024 11.005 6.051 1.00 0.00 C ATOM 1563 O VAL A 122 4.421 12.050 6.309 1.00 0.00 O ATOM 1564 CB VAL A 122 5.496 10.986 3.585 1.00 0.00 C ATOM 1565 CG1 VAL A 122 7.003 11.095 3.863 1.00 0.00 C ATOM 1566 CG2 VAL A 122 5.240 10.259 2.262 1.00 0.00 C ATOM 0 H VAL A 122 3.061 11.045 3.758 1.00 0.00 H new ATOM 0 HA VAL A 122 5.077 9.255 4.799 1.00 0.00 H new ATOM 0 HB VAL A 122 5.111 12.003 3.511 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.492 11.593 3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.164 11.672 4.773 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.423 10.097 3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.779 10.763 1.460 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.586 9.228 2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.172 10.268 2.043 1.00 0.00 H new ATOM 1576 N ASP A 123 5.931 10.464 6.870 1.00 0.00 N ATOM 1577 CA ASP A 123 6.303 11.076 8.142 1.00 0.00 C ATOM 1578 C ASP A 123 7.359 12.177 7.928 1.00 0.00 C ATOM 1579 O ASP A 123 8.360 11.914 7.255 1.00 0.00 O ATOM 1580 CB ASP A 123 6.807 9.992 9.106 1.00 0.00 C ATOM 1581 CG ASP A 123 6.131 10.136 10.454 1.00 0.00 C ATOM 1582 OD1 ASP A 123 5.004 9.603 10.551 1.00 0.00 O ATOM 1583 OD2 ASP A 123 6.726 10.793 11.332 1.00 0.00 O ATOM 0 H ASP A 123 6.424 9.594 6.668 1.00 0.00 H new ATOM 0 HA ASP A 123 5.427 11.550 8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.604 9.004 8.693 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.888 10.072 9.222 1.00 0.00 H new ATOM 1588 N PRO A 124 7.193 13.398 8.483 1.00 0.00 N ATOM 1589 CA PRO A 124 8.138 14.497 8.296 1.00 0.00 C ATOM 1590 C PRO A 124 9.566 14.130 8.691 1.00 0.00 C ATOM 1591 O PRO A 124 10.518 14.643 8.102 1.00 0.00 O ATOM 1592 CB PRO A 124 7.638 15.677 9.135 1.00 0.00 C ATOM 1593 CG PRO A 124 6.216 15.309 9.546 1.00 0.00 C ATOM 1594 CD PRO A 124 6.125 13.792 9.385 1.00 0.00 C ATOM 0 HA PRO A 124 8.181 14.749 7.236 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.271 15.834 10.008 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.653 16.603 8.560 1.00 0.00 H new ATOM 0 HG2 PRO A 124 6.015 15.607 10.575 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.483 15.815 8.918 1.00 0.00 H new ATOM 0 HD2 PRO A 124 6.231 13.294 10.349 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.154 13.504 8.982 1.00 0.00 H new ATOM 1602 N GLU A 125 9.709 13.227 9.669 1.00 0.00 N ATOM 1603 CA GLU A 125 10.971 12.630 10.074 1.00 0.00 C ATOM 1604 C GLU A 125 11.925 12.374 8.906 1.00 0.00 C ATOM 1605 O GLU A 125 13.135 12.474 9.072 1.00 0.00 O ATOM 1606 CB GLU A 125 10.706 11.292 10.740 1.00 0.00 C ATOM 1607 CG GLU A 125 10.316 11.381 12.215 1.00 0.00 C ATOM 1608 CD GLU A 125 11.533 11.429 13.131 1.00 0.00 C ATOM 1609 OE1 GLU A 125 12.454 10.604 12.934 1.00 0.00 O ATOM 1610 OE2 GLU A 125 11.566 12.325 14.002 1.00 0.00 O ATOM 0 H GLU A 125 8.917 12.886 10.214 1.00 0.00 H new ATOM 0 HA GLU A 125 11.440 13.345 10.750 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.910 10.782 10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.599 10.673 10.651 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.708 12.271 12.375 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.699 10.522 12.478 1.00 0.00 H new ATOM 1617 N ILE A 126 11.398 11.994 7.739 1.00 0.00 N ATOM 1618 CA ILE A 126 12.227 11.700 6.587 1.00 0.00 C ATOM 1619 C ILE A 126 13.264 12.796 6.298 1.00 0.00 C ATOM 1620 O ILE A 126 14.401 12.475 5.953 1.00 0.00 O ATOM 1621 CB ILE A 126 11.336 11.351 5.392 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.192 10.660 4.326 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.600 12.573 4.825 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.306 9.945 3.319 1.00 0.00 C ATOM 0 H ILE A 126 10.397 11.885 7.576 1.00 0.00 H new ATOM 0 HA ILE A 126 12.837 10.824 6.808 1.00 0.00 H new ATOM 0 HB ILE A 126 10.553 10.672 5.729 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.813 11.396 3.816 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.867 9.946 4.798 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.983 12.267 3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.966 13.007 5.598 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.327 13.314 4.494 1.00 0.00 H new ATOM 0 HD11 ILE A 126 11.928 9.459 2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.704 9.195 3.832 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.650 10.668 2.834 1.00 0.00 H new ATOM 1636 N VAL A 127 12.933 14.077 6.495 1.00 0.00 N ATOM 1637 CA VAL A 127 13.923 15.146 6.374 1.00 0.00 C ATOM 1638 C VAL A 127 14.646 15.370 7.711 1.00 0.00 C ATOM 1639 O VAL A 127 14.700 16.492 8.209 1.00 0.00 O ATOM 1640 CB VAL A 127 13.299 16.424 5.777 1.00 0.00 C ATOM 1641 CG1 VAL A 127 12.977 16.220 4.291 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.029 16.892 6.500 1.00 0.00 C ATOM 0 H VAL A 127 11.994 14.394 6.737 1.00 0.00 H new ATOM 0 HA VAL A 127 14.691 14.841 5.663 1.00 0.00 H new ATOM 0 HB VAL A 127 14.050 17.203 5.908 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.537 17.131 3.886 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.893 15.987 3.749 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.271 15.397 4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.650 17.795 6.022 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.272 16.109 6.449 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.262 17.104 7.544 1.00 0.00 H new ATOM 1652 N LYS A 128 15.226 14.306 8.282 1.00 0.00 N ATOM 1653 CA LYS A 128 16.099 14.382 9.452 1.00 0.00 C ATOM 1654 C LYS A 128 17.456 13.706 9.202 1.00 0.00 C ATOM 1655 O LYS A 128 18.435 14.436 9.048 1.00 0.00 O ATOM 1656 CB LYS A 128 15.400 13.915 10.739 1.00 0.00 C ATOM 1657 CG LYS A 128 14.344 14.922 11.210 1.00 0.00 C ATOM 1658 CD LYS A 128 13.561 14.372 12.409 1.00 0.00 C ATOM 1659 CE LYS A 128 14.404 14.193 13.679 1.00 0.00 C ATOM 1660 NZ LYS A 128 13.575 13.691 14.793 1.00 0.00 N ATOM 0 H LYS A 128 15.097 13.355 7.936 1.00 0.00 H new ATOM 0 HA LYS A 128 16.322 15.436 9.619 1.00 0.00 H new ATOM 0 HB2 LYS A 128 14.928 12.948 10.566 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.142 13.772 11.525 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.827 15.860 11.485 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.658 15.144 10.393 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.732 15.045 12.628 1.00 0.00 H new ATOM 0 HD3 LYS A 128 13.127 13.410 12.136 1.00 0.00 H new ATOM 0 HE2 LYS A 128 15.220 13.497 13.484 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.857 15.145 13.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.056 12.891 15.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.430 14.451 15.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.654 13.377 14.426 1.00 0.00 H new ATOM 1674 N PRO A 129 17.592 12.368 9.172 1.00 0.00 N ATOM 1675 CA PRO A 129 18.908 11.745 9.120 1.00 0.00 C ATOM 1676 C PRO A 129 19.547 11.837 7.730 1.00 0.00 C ATOM 1677 O PRO A 129 18.872 11.951 6.704 1.00 0.00 O ATOM 1678 CB PRO A 129 18.693 10.291 9.546 1.00 0.00 C ATOM 1679 CG PRO A 129 17.279 10.019 9.048 1.00 0.00 C ATOM 1680 CD PRO A 129 16.566 11.347 9.306 1.00 0.00 C ATOM 0 HA PRO A 129 19.606 12.260 9.780 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.422 9.621 9.090 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.776 10.166 10.626 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.267 9.752 7.991 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.811 9.197 9.589 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.759 11.505 8.591 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.120 11.367 10.300 1.00 0.00 H new ATOM 1688 N VAL A 130 20.880 11.753 7.709 1.00 0.00 N ATOM 1689 CA VAL A 130 21.702 11.794 6.511 1.00 0.00 C ATOM 1690 C VAL A 130 21.217 10.743 5.507 1.00 0.00 C ATOM 1691 O VAL A 130 21.079 11.025 4.320 1.00 0.00 O ATOM 1692 CB VAL A 130 23.172 11.584 6.916 1.00 0.00 C ATOM 1693 CG1 VAL A 130 24.077 11.581 5.682 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.652 12.698 7.861 1.00 0.00 C ATOM 0 H VAL A 130 21.431 11.651 8.562 1.00 0.00 H new ATOM 0 HA VAL A 130 21.619 12.763 6.019 1.00 0.00 H new ATOM 0 HB VAL A 130 23.230 10.622 7.425 1.00 0.00 H new ATOM 0 HG11 VAL A 130 25.112 11.431 5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.777 10.774 5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.987 12.535 5.163 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.694 12.523 8.130 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.563 13.663 7.361 1.00 0.00 H new ATOM 0 HG23 VAL A 130 23.040 12.699 8.763 1.00 0.00 H new ATOM 1704 N GLU A 131 20.934 9.538 6.006 1.00 0.00 N ATOM 1705 CA GLU A 131 20.439 8.392 5.317 1.00 0.00 C ATOM 1706 C GLU A 131 19.299 8.733 4.362 1.00 0.00 C ATOM 1707 O GLU A 131 19.344 8.352 3.192 1.00 0.00 O ATOM 1708 CB GLU A 131 20.047 7.463 6.472 1.00 0.00 C ATOM 1709 CG GLU A 131 19.672 6.111 5.936 1.00 0.00 C ATOM 1710 CD GLU A 131 19.249 5.161 7.048 1.00 0.00 C ATOM 1711 OE1 GLU A 131 18.373 5.580 7.836 1.00 0.00 O ATOM 1712 OE2 GLU A 131 19.833 4.059 7.105 1.00 0.00 O ATOM 0 H GLU A 131 21.066 9.344 6.999 1.00 0.00 H new ATOM 0 HA GLU A 131 21.161 7.928 4.645 1.00 0.00 H new ATOM 0 HB2 GLU A 131 20.877 7.369 7.172 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.210 7.889 7.025 1.00 0.00 H new ATOM 0 HG2 GLU A 131 18.858 6.217 5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 131 20.519 5.686 5.397 1.00 0.00 H new ATOM 1719 N THR A 132 18.273 9.434 4.848 1.00 0.00 N ATOM 1720 CA THR A 132 17.094 9.717 4.054 1.00 0.00 C ATOM 1721 C THR A 132 17.134 11.125 3.456 1.00 0.00 C ATOM 1722 O THR A 132 16.254 11.464 2.669 1.00 0.00 O ATOM 1723 CB THR A 132 15.838 9.491 4.900 1.00 0.00 C ATOM 1724 OG1 THR A 132 15.918 10.233 6.094 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.670 8.016 5.276 1.00 0.00 C ATOM 0 H THR A 132 18.243 9.814 5.794 1.00 0.00 H new ATOM 0 HA THR A 132 17.071 9.029 3.209 1.00 0.00 H new ATOM 0 HB THR A 132 14.986 9.811 4.300 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.484 11.102 5.969 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.768 7.894 5.876 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.586 7.417 4.369 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.536 7.686 5.851 1.00 0.00 H new ATOM 1733 N GLN A 133 18.106 11.957 3.844 1.00 0.00 N ATOM 1734 CA GLN A 133 18.233 13.333 3.382 1.00 0.00 C ATOM 1735 C GLN A 133 18.016 13.442 1.866 1.00 0.00 C ATOM 1736 O GLN A 133 18.822 12.953 1.078 1.00 0.00 O ATOM 1737 CB GLN A 133 19.612 13.891 3.774 1.00 0.00 C ATOM 1738 CG GLN A 133 19.551 15.380 4.137 1.00 0.00 C ATOM 1739 CD GLN A 133 18.936 15.684 5.506 1.00 0.00 C ATOM 1740 OE1 GLN A 133 18.784 16.849 5.856 1.00 0.00 O ATOM 1741 NE2 GLN A 133 18.594 14.677 6.305 1.00 0.00 N ATOM 0 H GLN A 133 18.837 11.683 4.500 1.00 0.00 H new ATOM 0 HA GLN A 133 17.457 13.927 3.865 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.003 13.328 4.621 1.00 0.00 H new ATOM 0 HB3 GLN A 133 20.308 13.748 2.948 1.00 0.00 H new ATOM 0 HG2 GLN A 133 20.562 15.788 4.110 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.976 15.902 3.372 1.00 0.00 H new ATOM 0 HE21 GLN A 133 18.728 13.714 5.997 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.198 14.868 7.225 1.00 0.00 H new ATOM 1750 N GLY A 134 16.922 14.087 1.457 1.00 0.00 N ATOM 1751 CA GLY A 134 16.633 14.353 0.054 1.00 0.00 C ATOM 1752 C GLY A 134 15.696 13.321 -0.576 1.00 0.00 C ATOM 1753 O GLY A 134 15.137 13.585 -1.638 1.00 0.00 O ATOM 0 H GLY A 134 16.210 14.440 2.096 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.186 15.343 -0.036 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.568 14.374 -0.505 1.00 0.00 H new ATOM 1757 N ILE A 135 15.485 12.164 0.059 1.00 0.00 N ATOM 1758 CA ILE A 135 14.472 11.224 -0.398 1.00 0.00 C ATOM 1759 C ILE A 135 13.105 11.870 -0.241 1.00 0.00 C ATOM 1760 O ILE A 135 12.729 12.274 0.858 1.00 0.00 O ATOM 1761 CB ILE A 135 14.542 9.896 0.365 1.00 0.00 C ATOM 1762 CG1 ILE A 135 15.822 9.137 -0.005 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.309 9.020 0.096 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.848 8.552 -1.422 1.00 0.00 C ATOM 0 H ILE A 135 16.001 11.862 0.885 1.00 0.00 H new ATOM 0 HA ILE A 135 14.653 10.989 -1.447 1.00 0.00 H new ATOM 0 HB ILE A 135 14.558 10.128 1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.671 9.812 0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 135 15.963 8.325 0.709 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.396 8.088 0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.410 9.550 0.412 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.245 8.800 -0.970 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.794 8.036 -1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 135 15.025 7.847 -1.540 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.744 9.357 -2.150 1.00 0.00 H new ATOM 1776 N LYS A 136 12.353 11.947 -1.339 1.00 0.00 N ATOM 1777 CA LYS A 136 11.014 12.494 -1.315 1.00 0.00 C ATOM 1778 C LYS A 136 10.166 11.965 -2.469 1.00 0.00 C ATOM 1779 O LYS A 136 9.582 12.735 -3.233 1.00 0.00 O ATOM 1780 CB LYS A 136 11.068 14.014 -1.245 1.00 0.00 C ATOM 1781 CG LYS A 136 11.935 14.588 -2.365 1.00 0.00 C ATOM 1782 CD LYS A 136 11.271 15.902 -2.761 1.00 0.00 C ATOM 1783 CE LYS A 136 12.083 16.651 -3.823 1.00 0.00 C ATOM 1784 NZ LYS A 136 11.439 17.924 -4.208 1.00 0.00 N ATOM 0 H LYS A 136 12.660 11.632 -2.259 1.00 0.00 H new ATOM 0 HA LYS A 136 10.509 12.153 -0.411 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.059 14.420 -1.318 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.467 14.322 -0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.958 14.752 -2.025 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.986 13.903 -3.212 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.269 15.703 -3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.157 16.532 -1.879 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.084 16.851 -3.441 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.198 16.020 -4.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.018 18.402 -4.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.493 17.731 -4.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.352 18.536 -3.372 1.00 0.00 H new ATOM 1798 N THR A 137 10.075 10.639 -2.590 1.00 0.00 N ATOM 1799 CA THR A 137 9.014 10.000 -3.343 1.00 0.00 C ATOM 1800 C THR A 137 8.799 8.620 -2.730 1.00 0.00 C ATOM 1801 O THR A 137 9.448 7.645 -3.102 1.00 0.00 O ATOM 1802 CB THR A 137 9.277 9.992 -4.861 1.00 0.00 C ATOM 1803 OG1 THR A 137 10.162 11.020 -5.263 1.00 0.00 O ATOM 1804 CG2 THR A 137 7.953 10.224 -5.580 1.00 0.00 C ATOM 0 H THR A 137 10.736 9.987 -2.167 1.00 0.00 H new ATOM 0 HA THR A 137 8.088 10.570 -3.265 1.00 0.00 H new ATOM 0 HB THR A 137 9.727 9.031 -5.110 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.299 10.973 -6.232 1.00 0.00 H new ATOM 0 HG21 THR A 137 8.119 10.222 -6.657 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.253 9.430 -5.319 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.539 11.186 -5.279 1.00 0.00 H new ATOM 1812 N LEU A 138 7.944 8.568 -1.710 1.00 0.00 N ATOM 1813 CA LEU A 138 7.904 7.444 -0.790 1.00 0.00 C ATOM 1814 C LEU A 138 7.073 6.314 -1.376 1.00 0.00 C ATOM 1815 O LEU A 138 5.870 6.248 -1.145 1.00 0.00 O ATOM 1816 CB LEU A 138 7.382 7.916 0.572 1.00 0.00 C ATOM 1817 CG LEU A 138 7.988 7.097 1.710 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.370 7.635 2.063 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.132 7.115 2.982 1.00 0.00 C ATOM 0 H LEU A 138 7.266 9.301 -1.503 1.00 0.00 H new ATOM 0 HA LEU A 138 8.908 7.049 -0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.622 8.970 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.296 7.831 0.597 1.00 0.00 H new ATOM 0 HG LEU A 138 8.043 6.070 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.794 7.045 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.020 7.570 1.190 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.286 8.676 2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.615 6.516 3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.024 8.141 3.334 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.148 6.701 2.764 1.00 0.00 H new ATOM 1831 N THR A 139 7.707 5.434 -2.149 1.00 0.00 N ATOM 1832 CA THR A 139 6.976 4.445 -2.920 1.00 0.00 C ATOM 1833 C THR A 139 6.726 3.184 -2.107 1.00 0.00 C ATOM 1834 O THR A 139 7.243 3.008 -1.003 1.00 0.00 O ATOM 1835 CB THR A 139 7.641 4.167 -4.280 1.00 0.00 C ATOM 1836 OG1 THR A 139 6.847 3.313 -5.080 1.00 0.00 O ATOM 1837 CG2 THR A 139 8.995 3.504 -4.118 1.00 0.00 C ATOM 0 H THR A 139 8.721 5.390 -2.254 1.00 0.00 H new ATOM 0 HA THR A 139 5.996 4.862 -3.151 1.00 0.00 H new ATOM 0 HB THR A 139 7.755 5.139 -4.760 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.119 3.828 -5.486 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.432 3.324 -5.100 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.652 4.155 -3.542 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.875 2.555 -3.595 1.00 0.00 H new ATOM 1845 N LEU A 140 5.937 2.300 -2.708 1.00 0.00 N ATOM 1846 CA LEU A 140 5.683 0.956 -2.253 1.00 0.00 C ATOM 1847 C LEU A 140 5.531 0.130 -3.525 1.00 0.00 C ATOM 1848 O LEU A 140 4.570 0.327 -4.272 1.00 0.00 O ATOM 1849 CB LEU A 140 4.414 0.947 -1.388 1.00 0.00 C ATOM 1850 CG LEU A 140 4.119 -0.386 -0.676 1.00 0.00 C ATOM 1851 CD1 LEU A 140 3.155 -0.135 0.490 1.00 0.00 C ATOM 1852 CD2 LEU A 140 3.476 -1.415 -1.611 1.00 0.00 C ATOM 0 H LEU A 140 5.436 2.522 -3.569 1.00 0.00 H new ATOM 0 HA LEU A 140 6.479 0.548 -1.630 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.500 1.732 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.562 1.201 -2.018 1.00 0.00 H new ATOM 0 HG LEU A 140 5.072 -0.784 -0.328 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.944 -1.077 0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.609 0.562 1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.226 0.288 0.109 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.288 -2.338 -1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.534 -1.021 -1.993 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.148 -1.619 -2.444 1.00 0.00 H new ATOM 1864 N SER A 141 6.498 -0.749 -3.779 1.00 0.00 N ATOM 1865 CA SER A 141 6.499 -1.686 -4.881 1.00 0.00 C ATOM 1866 C SER A 141 5.866 -2.986 -4.386 1.00 0.00 C ATOM 1867 O SER A 141 6.533 -3.768 -3.704 1.00 0.00 O ATOM 1868 CB SER A 141 7.934 -1.859 -5.375 1.00 0.00 C ATOM 1869 OG SER A 141 8.758 -2.099 -4.257 1.00 0.00 O ATOM 0 H SER A 141 7.331 -0.824 -3.195 1.00 0.00 H new ATOM 0 HA SER A 141 5.914 -1.334 -5.731 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.996 -2.689 -6.079 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.264 -0.966 -5.906 1.00 0.00 H new ATOM 0 HG SER A 141 8.265 -2.626 -3.594 1.00 0.00 H new ATOM 1875 N TYR A 142 4.575 -3.163 -4.680 1.00 0.00 N ATOM 1876 CA TYR A 142 3.735 -4.288 -4.299 1.00 0.00 C ATOM 1877 C TYR A 142 3.872 -5.380 -5.354 1.00 0.00 C ATOM 1878 O TYR A 142 3.693 -5.086 -6.536 1.00 0.00 O ATOM 1879 CB TYR A 142 2.263 -3.829 -4.210 1.00 0.00 C ATOM 1880 CG TYR A 142 1.531 -4.188 -2.932 1.00 0.00 C ATOM 1881 CD1 TYR A 142 1.614 -5.486 -2.394 1.00 0.00 C ATOM 1882 CD2 TYR A 142 0.729 -3.223 -2.295 1.00 0.00 C ATOM 1883 CE1 TYR A 142 1.065 -5.752 -1.126 1.00 0.00 C ATOM 1884 CE2 TYR A 142 0.164 -3.495 -1.039 1.00 0.00 C ATOM 1885 CZ TYR A 142 0.379 -4.742 -0.434 1.00 0.00 C ATOM 1886 OH TYR A 142 -0.005 -4.940 0.856 1.00 0.00 O ATOM 0 H TYR A 142 4.060 -2.474 -5.228 1.00 0.00 H new ATOM 0 HA TYR A 142 4.045 -4.672 -3.327 1.00 0.00 H new ATOM 0 HB2 TYR A 142 2.233 -2.746 -4.331 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.718 -4.259 -5.050 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.097 -6.274 -2.952 1.00 0.00 H new ATOM 0 HD2 TYR A 142 0.548 -2.272 -2.773 1.00 0.00 H new ATOM 0 HE1 TYR A 142 1.171 -6.732 -0.686 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.434 -2.747 -0.540 1.00 0.00 H new ATOM 0 HH TYR A 142 0.456 -5.725 1.218 1.00 0.00 H new ATOM 1896 N THR A 143 4.168 -6.617 -4.942 1.00 0.00 N ATOM 1897 CA THR A 143 4.270 -7.760 -5.839 1.00 0.00 C ATOM 1898 C THR A 143 3.280 -8.833 -5.409 1.00 0.00 C ATOM 1899 O THR A 143 3.572 -9.697 -4.579 1.00 0.00 O ATOM 1900 CB THR A 143 5.721 -8.263 -5.875 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.602 -7.175 -6.072 1.00 0.00 O ATOM 1902 CG2 THR A 143 5.938 -9.254 -7.022 1.00 0.00 C ATOM 0 H THR A 143 4.344 -6.849 -3.965 1.00 0.00 H new ATOM 0 HA THR A 143 4.009 -7.472 -6.857 1.00 0.00 H new ATOM 0 HB THR A 143 5.919 -8.758 -4.924 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.526 -7.502 -6.092 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.975 -9.591 -7.020 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.277 -10.111 -6.892 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.717 -8.766 -7.971 1.00 0.00 H new ATOM 1910 N PHE A 144 2.092 -8.775 -6.007 1.00 0.00 N ATOM 1911 CA PHE A 144 1.055 -9.766 -5.838 1.00 0.00 C ATOM 1912 C PHE A 144 1.398 -11.031 -6.642 1.00 0.00 C ATOM 1913 O PHE A 144 1.022 -11.138 -7.809 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.260 -9.122 -6.288 1.00 0.00 C ATOM 1915 CG PHE A 144 -0.694 -7.864 -5.556 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.785 -7.835 -4.150 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -1.165 -6.762 -6.297 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -1.224 -6.672 -3.496 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -1.698 -5.640 -5.643 1.00 0.00 C ATOM 1920 CZ PHE A 144 -1.634 -5.555 -4.243 1.00 0.00 C ATOM 0 H PHE A 144 1.827 -8.016 -6.635 1.00 0.00 H new ATOM 0 HA PHE A 144 0.963 -10.082 -4.799 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.177 -8.886 -7.349 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.053 -9.863 -6.188 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.517 -8.709 -3.574 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.116 -6.781 -7.376 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.246 -6.636 -2.417 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.155 -4.846 -6.214 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.899 -4.635 -3.743 1.00 0.00 H new ATOM 1930 N TYR A 145 2.105 -11.994 -6.027 1.00 0.00 N ATOM 1931 CA TYR A 145 2.470 -13.263 -6.673 1.00 0.00 C ATOM 1932 C TYR A 145 2.570 -14.515 -5.760 1.00 0.00 C ATOM 1933 O TYR A 145 3.471 -15.326 -5.962 1.00 0.00 O ATOM 1934 CB TYR A 145 3.756 -13.055 -7.500 1.00 0.00 C ATOM 1935 CG TYR A 145 5.095 -13.104 -6.767 1.00 0.00 C ATOM 1936 CD1 TYR A 145 5.266 -12.520 -5.496 1.00 0.00 C ATOM 1937 CD2 TYR A 145 6.170 -13.801 -7.353 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.492 -12.634 -4.819 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.393 -13.925 -6.671 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.553 -13.346 -5.402 1.00 0.00 C ATOM 1941 OH TYR A 145 8.734 -13.485 -4.740 1.00 0.00 O ATOM 0 H TYR A 145 2.439 -11.913 -5.067 1.00 0.00 H new ATOM 0 HA TYR A 145 1.624 -13.513 -7.313 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.776 -13.813 -8.283 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.682 -12.087 -7.995 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.449 -11.981 -5.039 1.00 0.00 H new ATOM 0 HD2 TYR A 145 6.054 -14.243 -8.332 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.618 -12.174 -3.850 1.00 0.00 H new ATOM 0 HE2 TYR A 145 8.211 -14.466 -7.124 1.00 0.00 H new ATOM 0 HH TYR A 145 9.357 -14.007 -5.288 1.00 0.00 H new ATOM 1951 N PRO A 146 1.665 -14.741 -4.790 1.00 0.00 N ATOM 1952 CA PRO A 146 1.740 -15.871 -3.871 1.00 0.00 C ATOM 1953 C PRO A 146 1.318 -17.200 -4.522 1.00 0.00 C ATOM 1954 O PRO A 146 2.126 -17.820 -5.217 1.00 0.00 O ATOM 1955 CB PRO A 146 0.876 -15.469 -2.672 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.197 -14.591 -3.312 1.00 0.00 C ATOM 1957 CD PRO A 146 0.582 -13.866 -4.404 1.00 0.00 C ATOM 0 HA PRO A 146 2.765 -16.071 -3.560 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.445 -16.337 -2.174 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.451 -14.925 -1.923 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -1.015 -15.183 -3.722 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.634 -13.896 -2.595 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.060 -13.645 -5.257 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.965 -12.913 -4.039 1.00 0.00 H new ATOM 1965 N ARG A 147 0.119 -17.717 -4.220 1.00 0.00 N ATOM 1966 CA ARG A 147 -0.325 -19.070 -4.554 1.00 0.00 C ATOM 1967 C ARG A 147 -1.650 -19.030 -5.321 1.00 0.00 C ATOM 1968 O ARG A 147 -2.702 -18.801 -4.725 1.00 0.00 O ATOM 1969 CB ARG A 147 -0.497 -19.911 -3.273 1.00 0.00 C ATOM 1970 CG ARG A 147 0.752 -20.129 -2.399 1.00 0.00 C ATOM 1971 CD ARG A 147 1.848 -20.984 -3.054 1.00 0.00 C ATOM 1972 NE ARG A 147 2.554 -20.208 -4.077 1.00 0.00 N ATOM 1973 CZ ARG A 147 3.483 -20.618 -4.946 1.00 0.00 C ATOM 1974 NH1 ARG A 147 3.974 -21.859 -4.881 1.00 0.00 N ATOM 1975 NH2 ARG A 147 3.893 -19.747 -5.873 1.00 0.00 N ATOM 0 H ARG A 147 -0.591 -17.183 -3.719 1.00 0.00 H new ATOM 0 HA ARG A 147 0.436 -19.529 -5.185 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -1.261 -19.436 -2.657 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.882 -20.889 -3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.173 -19.157 -2.141 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.448 -20.603 -1.466 1.00 0.00 H new ATOM 0 HD2 ARG A 147 2.553 -21.327 -2.297 1.00 0.00 H new ATOM 0 HD3 ARG A 147 1.406 -21.873 -3.503 1.00 0.00 H new ATOM 0 HE ARG A 147 2.302 -19.221 -4.134 1.00 0.00 H new ATOM 0 HH11 ARG A 147 3.640 -22.503 -4.164 1.00 0.00 H new ATOM 0 HH12 ARG A 147 4.683 -22.163 -5.549 1.00 0.00 H new ATOM 0 HH21 ARG A 147 3.498 -18.807 -5.899 1.00 0.00 H new ATOM 0 HH22 ARG A 147 4.601 -20.022 -6.554 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.595 -19.328 -6.623 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.757 -19.596 -7.453 1.00 0.00 C ATOM 1991 C GLU A 148 -2.876 -21.113 -7.606 1.00 0.00 C ATOM 1992 O GLU A 148 -1.945 -21.725 -8.131 1.00 0.00 O ATOM 1993 CB GLU A 148 -2.552 -18.952 -8.828 1.00 0.00 C ATOM 1994 CG GLU A 148 -3.815 -19.031 -9.701 1.00 0.00 C ATOM 1995 CD GLU A 148 -3.547 -19.538 -11.114 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -2.600 -19.015 -11.738 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -4.359 -20.368 -11.585 1.00 0.00 O ATOM 0 H GLU A 148 -0.715 -19.389 -7.135 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.661 -19.187 -7.003 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.266 -17.908 -8.699 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.727 -19.447 -9.340 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -4.540 -19.688 -9.219 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.270 -18.042 -9.758 1.00 0.00 H new ATOM 2004 N PRO A 149 -3.968 -21.743 -7.151 1.00 0.00 N ATOM 2005 CA PRO A 149 -4.192 -23.154 -7.394 1.00 0.00 C ATOM 2006 C PRO A 149 -4.714 -23.369 -8.820 1.00 0.00 C ATOM 2007 O PRO A 149 -4.183 -24.222 -9.527 1.00 0.00 O ATOM 2008 CB PRO A 149 -5.168 -23.604 -6.308 1.00 0.00 C ATOM 2009 CG PRO A 149 -5.964 -22.338 -5.997 1.00 0.00 C ATOM 2010 CD PRO A 149 -5.002 -21.186 -6.295 1.00 0.00 C ATOM 0 HA PRO A 149 -3.281 -23.750 -7.337 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -5.815 -24.409 -6.658 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.645 -23.976 -5.427 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -6.861 -22.274 -6.613 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.290 -22.322 -4.957 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.518 -20.364 -6.790 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.575 -20.786 -5.376 1.00 0.00 H new ATOM 2018 N SER A 150 -5.751 -22.629 -9.242 1.00 0.00 N ATOM 2019 CA SER A 150 -6.362 -22.735 -10.567 1.00 0.00 C ATOM 2020 C SER A 150 -7.344 -21.577 -10.815 1.00 0.00 C ATOM 2021 O SER A 150 -8.429 -21.573 -10.232 1.00 0.00 O ATOM 2022 CB SER A 150 -7.121 -24.070 -10.691 1.00 0.00 C ATOM 2023 OG SER A 150 -6.261 -25.152 -10.987 1.00 0.00 O ATOM 0 H SER A 150 -6.195 -21.924 -8.653 1.00 0.00 H new ATOM 0 HA SER A 150 -5.565 -22.689 -11.309 1.00 0.00 H new ATOM 0 HB2 SER A 150 -7.649 -24.273 -9.759 1.00 0.00 H new ATOM 0 HB3 SER A 150 -7.876 -23.985 -11.473 1.00 0.00 H new ATOM 0 HG SER A 150 -5.363 -24.958 -10.646 1.00 0.00 H new ATOM 2029 N LYS A 151 -7.015 -20.648 -11.723 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.905 -19.593 -12.215 1.00 0.00 C ATOM 2031 C LYS A 151 -8.282 -19.773 -13.700 1.00 0.00 C ATOM 2032 O LYS A 151 -7.927 -18.941 -14.533 1.00 0.00 O ATOM 2033 CB LYS A 151 -7.272 -18.217 -11.940 1.00 0.00 C ATOM 2034 CG LYS A 151 -5.963 -17.945 -12.698 1.00 0.00 C ATOM 2035 CD LYS A 151 -6.041 -16.665 -13.536 1.00 0.00 C ATOM 2036 CE LYS A 151 -4.678 -16.412 -14.192 1.00 0.00 C ATOM 2037 NZ LYS A 151 -4.691 -15.187 -15.015 1.00 0.00 N ATOM 0 H LYS A 151 -6.089 -20.611 -12.149 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.846 -19.663 -11.670 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.993 -17.443 -12.200 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -7.081 -18.128 -10.871 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.142 -17.863 -11.986 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.738 -18.791 -13.348 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.814 -16.761 -14.299 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -6.318 -15.819 -12.906 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.913 -16.325 -13.421 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.408 -17.266 -14.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -3.754 -15.047 -15.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.404 -15.281 -15.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.924 -14.369 -14.416 1.00 0.00 H new TER 2051 LYS A 151