USER MOD reduce.3.24.130724 H: found=0, std=0, add=953, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 960 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 160 THR OG1 : rot 180:sc= 0.79 USER MOD Set 1.2: A 163 GLN : amide:sc= 1.07 X(o=1.9,f=1.7) USER MOD Set 2.1: A 98 ASN : amide:sc= -0.719 K(o=-0.72,f=-2.2) USER MOD Set 2.2: A 123 TYR OH : rot -103:sc= 0.0289 USER MOD Set 2.3: A 144 MET CE :methyl -164:sc= -0.0274 (180deg=0) USER MOD Set 3.1: A 102 TYR OH : rot 15:sc= -1.86! USER MOD Set 3.2: A 115 ASN : amide:sc= -0.465 K(o=-2.3,f=-5.2!) USER MOD Set 4.1: A 101 ASN : amide:sc= -0.684 X(o=-0.88,f=-0.53) USER MOD Set 4.2: A 116 GLN : amide:sc= -0.192 X(o=-0.88,f=-1.2) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.00725 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 116:sc= 1.22 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 75:sc= 0.143 USER MOD Single : A 58 ASN : amide:sc= -0.185 X(o=-0.18,f=-0.16) USER MOD Single : A 59 SER OG : rot 83:sc= 1.22 USER MOD Single : A 62 LYS NZ :NH3+ 149:sc= -0.253! (180deg=-1.42!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.36 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -2.39! K(o=-2.4!,f=-0.058) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.872 K(o=0.87,f=-6.1!) USER MOD Single : A 78 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.12) USER MOD Single : A 79 GLN : amide:sc= -0.0981 K(o=-0.098,f=-2.3!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 113 MET CE :methyl -158:sc= -0.165 (180deg=-0.777) USER MOD Single : A 114 SER OG : rot 39:sc= 0.004 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 GLN : amide:sc= -0.621 K(o=-0.62,f=-1.7!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 139 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.28) USER MOD Single : A 142 SER OG : rot 69:sc= 1.17 USER MOD Single : A 150 GLN : amide:sc= -0.0938 K(o=-0.094,f=-0.62) USER MOD Single : A 151 GLN : amide:sc=-0.00874 X(o=-0.0087,f=-0.012) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -3! K(o=-3!,f=-0.57) USER MOD Single : A 168 GLN : amide:sc= -7.26! C(o=-7.3!,f=-13!) USER MOD Single : A 170 GLN : amide:sc= -0.451 K(o=-0.45,f=-1.7) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -24.158 44.476 19.257 1.00 0.00 N ATOM 2 CA GLY A 18 -22.920 43.750 18.911 1.00 0.00 C ATOM 3 C GLY A 18 -23.203 42.391 18.323 1.00 0.00 C ATOM 4 O GLY A 18 -24.344 41.926 18.346 1.00 0.00 O ATOM 0 HA2 GLY A 18 -22.342 44.339 18.199 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -22.305 43.637 19.804 1.00 0.00 H new ATOM 10 N THR A 19 -22.179 41.756 17.789 1.00 0.00 N ATOM 11 CA THR A 19 -22.318 40.439 17.209 1.00 0.00 C ATOM 12 C THR A 19 -22.106 39.361 18.270 1.00 0.00 C ATOM 13 O THR A 19 -21.483 39.611 19.304 1.00 0.00 O ATOM 14 CB THR A 19 -21.319 40.235 16.060 1.00 0.00 C ATOM 15 OG1 THR A 19 -19.998 40.586 16.494 1.00 0.00 O ATOM 16 CG2 THR A 19 -21.697 41.087 14.858 1.00 0.00 C ATOM 0 H THR A 19 -21.234 42.137 17.746 1.00 0.00 H new ATOM 0 HA THR A 19 -23.330 40.356 16.811 1.00 0.00 H new ATOM 0 HB THR A 19 -21.344 39.185 15.768 1.00 0.00 H new ATOM 0 HG1 THR A 19 -19.365 40.452 15.758 1.00 0.00 H new ATOM 0 HG21 THR A 19 -20.976 40.926 14.057 1.00 0.00 H new ATOM 0 HG22 THR A 19 -22.692 40.807 14.512 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.695 42.139 15.143 1.00 0.00 H new ATOM 24 N SER A 20 -22.622 38.178 18.018 1.00 0.00 N ATOM 25 CA SER A 20 -22.493 37.083 18.955 1.00 0.00 C ATOM 26 C SER A 20 -22.039 35.811 18.238 1.00 0.00 C ATOM 27 O SER A 20 -21.084 35.151 18.663 1.00 0.00 O ATOM 28 CB SER A 20 -23.829 36.847 19.680 1.00 0.00 C ATOM 29 OG SER A 20 -23.698 35.885 20.714 1.00 0.00 O ATOM 0 H SER A 20 -23.137 37.949 17.168 1.00 0.00 H new ATOM 0 HA SER A 20 -21.736 37.345 19.694 1.00 0.00 H new ATOM 0 HB2 SER A 20 -24.187 37.787 20.100 1.00 0.00 H new ATOM 0 HB3 SER A 20 -24.579 36.512 18.963 1.00 0.00 H new ATOM 0 HG SER A 20 -24.564 35.760 21.156 1.00 0.00 H new ATOM 35 N GLY A 21 -22.710 35.484 17.140 1.00 0.00 N ATOM 36 CA GLY A 21 -22.383 34.283 16.405 1.00 0.00 C ATOM 37 C GLY A 21 -22.812 33.044 17.158 1.00 0.00 C ATOM 38 O GLY A 21 -23.886 33.026 17.771 1.00 0.00 O ATOM 0 H GLY A 21 -23.475 36.032 16.747 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -22.871 34.306 15.431 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -21.309 34.247 16.223 1.00 0.00 H new ATOM 42 N PHE A 22 -21.985 32.019 17.124 1.00 0.00 N ATOM 43 CA PHE A 22 -22.274 30.785 17.832 1.00 0.00 C ATOM 44 C PHE A 22 -21.140 30.426 18.774 1.00 0.00 C ATOM 45 O PHE A 22 -20.001 30.860 18.589 1.00 0.00 O ATOM 46 CB PHE A 22 -22.552 29.637 16.859 1.00 0.00 C ATOM 47 CG PHE A 22 -23.898 29.722 16.195 1.00 0.00 C ATOM 48 CD1 PHE A 22 -25.031 29.253 16.841 1.00 0.00 C ATOM 49 CD2 PHE A 22 -24.033 30.271 14.932 1.00 0.00 C ATOM 50 CE1 PHE A 22 -26.271 29.329 16.240 1.00 0.00 C ATOM 51 CE2 PHE A 22 -25.270 30.348 14.326 1.00 0.00 C ATOM 52 CZ PHE A 22 -26.392 29.878 14.980 1.00 0.00 C ATOM 0 H PHE A 22 -21.103 32.015 16.612 1.00 0.00 H new ATOM 0 HA PHE A 22 -23.175 30.946 18.424 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -21.778 29.627 16.092 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -22.481 28.691 17.396 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -24.942 28.822 17.828 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -23.161 30.643 14.415 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -27.145 28.959 16.755 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -25.361 30.776 13.339 1.00 0.00 H new ATOM 0 HZ PHE A 22 -27.361 29.940 14.507 1.00 0.00 H new ATOM 62 N GLN A 23 -21.459 29.639 19.783 1.00 0.00 N ATOM 63 CA GLN A 23 -20.486 29.232 20.782 1.00 0.00 C ATOM 64 C GLN A 23 -20.258 27.728 20.731 1.00 0.00 C ATOM 65 O GLN A 23 -21.155 26.966 20.352 1.00 0.00 O ATOM 66 CB GLN A 23 -20.961 29.654 22.176 1.00 0.00 C ATOM 67 CG GLN A 23 -22.352 29.142 22.528 1.00 0.00 C ATOM 68 CD GLN A 23 -22.841 29.618 23.882 1.00 0.00 C ATOM 69 OE1 GLN A 23 -23.611 28.933 24.549 1.00 0.00 O ATOM 70 NE2 GLN A 23 -22.404 30.794 24.297 1.00 0.00 N ATOM 0 H GLN A 23 -22.395 29.264 19.935 1.00 0.00 H new ATOM 0 HA GLN A 23 -19.538 29.726 20.567 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -20.251 29.290 22.918 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -20.957 30.742 22.238 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -23.056 29.466 21.761 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -22.345 28.052 22.515 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -21.765 31.335 23.715 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -22.706 31.161 25.200 1.00 0.00 H new ATOM 79 N LEU A 24 -19.066 27.305 21.106 1.00 0.00 N ATOM 80 CA LEU A 24 -18.706 25.901 21.099 1.00 0.00 C ATOM 81 C LEU A 24 -18.152 25.474 22.454 1.00 0.00 C ATOM 82 O LEU A 24 -17.802 26.313 23.285 1.00 0.00 O ATOM 83 CB LEU A 24 -17.665 25.636 20.012 1.00 0.00 C ATOM 84 CG LEU A 24 -18.120 25.882 18.570 1.00 0.00 C ATOM 85 CD1 LEU A 24 -16.966 25.677 17.606 1.00 0.00 C ATOM 86 CD2 LEU A 24 -19.283 24.963 18.212 1.00 0.00 C ATOM 0 H LEU A 24 -18.321 27.925 21.424 1.00 0.00 H new ATOM 0 HA LEU A 24 -19.605 25.319 20.893 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.795 26.263 20.209 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.337 24.600 20.096 1.00 0.00 H new ATOM 0 HG LEU A 24 -18.459 26.915 18.488 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.307 25.856 16.586 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.163 26.373 17.847 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.598 24.655 17.691 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -19.593 25.152 17.184 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -18.969 23.924 18.311 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -20.119 25.156 18.884 1.00 0.00 H new ATOM 98 N ARG A 25 -18.071 24.174 22.665 1.00 0.00 N ATOM 99 CA ARG A 25 -17.530 23.626 23.898 1.00 0.00 C ATOM 100 C ARG A 25 -16.451 22.611 23.565 1.00 0.00 C ATOM 101 O ARG A 25 -16.531 21.929 22.537 1.00 0.00 O ATOM 102 CB ARG A 25 -18.629 22.981 24.774 1.00 0.00 C ATOM 103 CG ARG A 25 -19.290 21.736 24.180 1.00 0.00 C ATOM 104 CD ARG A 25 -20.300 22.084 23.096 1.00 0.00 C ATOM 105 NE ARG A 25 -20.841 20.889 22.456 1.00 0.00 N ATOM 106 CZ ARG A 25 -21.869 20.882 21.605 1.00 0.00 C ATOM 107 NH1 ARG A 25 -22.487 22.016 21.291 1.00 0.00 N ATOM 108 NH2 ARG A 25 -22.277 19.739 21.068 1.00 0.00 N ATOM 0 H ARG A 25 -18.376 23.470 21.992 1.00 0.00 H new ATOM 0 HA ARG A 25 -17.100 24.444 24.476 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -18.194 22.717 25.738 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -19.401 23.726 24.966 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -18.523 21.083 23.764 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -19.788 21.178 24.973 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -21.114 22.664 23.530 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -19.825 22.715 22.345 1.00 0.00 H new ATOM 0 HE ARG A 25 -20.402 19.995 22.675 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -22.176 22.897 21.701 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -23.272 22.006 20.640 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -21.805 18.867 21.306 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -23.063 19.733 20.418 1.00 0.00 H new ATOM 122 N GLY A 26 -15.445 22.516 24.416 1.00 0.00 N ATOM 123 CA GLY A 26 -14.346 21.614 24.156 1.00 0.00 C ATOM 124 C GLY A 26 -13.444 22.162 23.080 1.00 0.00 C ATOM 125 O GLY A 26 -13.267 21.544 22.025 1.00 0.00 O ATOM 0 H GLY A 26 -15.369 23.048 25.283 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -13.774 21.458 25.071 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -14.733 20.641 23.852 1.00 0.00 H new ATOM 214 N ALA A 33 1.883 22.794 10.131 1.00 0.00 N ATOM 215 CA ALA A 33 2.966 23.582 9.569 1.00 0.00 C ATOM 216 C ALA A 33 2.543 24.122 8.222 1.00 0.00 C ATOM 217 O ALA A 33 2.538 25.330 7.997 1.00 0.00 O ATOM 218 CB ALA A 33 4.228 22.741 9.433 1.00 0.00 C ATOM 0 HA ALA A 33 3.188 24.413 10.238 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.027 23.350 9.010 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.530 22.377 10.415 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.031 21.893 8.776 1.00 0.00 H new ATOM 224 N LEU A 34 2.205 23.219 7.319 1.00 0.00 N ATOM 225 CA LEU A 34 1.682 23.612 6.034 1.00 0.00 C ATOM 226 C LEU A 34 0.191 23.826 6.116 1.00 0.00 C ATOM 227 O LEU A 34 -0.496 23.176 6.907 1.00 0.00 O ATOM 228 CB LEU A 34 2.009 22.595 4.946 1.00 0.00 C ATOM 229 CG LEU A 34 3.457 22.578 4.456 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.591 21.641 3.275 1.00 0.00 C ATOM 231 CD2 LEU A 34 3.919 23.981 4.078 1.00 0.00 C ATOM 0 H LEU A 34 2.285 22.211 7.456 1.00 0.00 H new ATOM 0 HA LEU A 34 2.166 24.550 5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.761 21.601 5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.360 22.786 4.092 1.00 0.00 H new ATOM 0 HG LEU A 34 4.093 22.221 5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.625 21.634 2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.302 20.634 3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.943 21.979 2.467 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.952 23.943 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.284 24.371 3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.851 24.633 4.949 1.00 0.00 H new ATOM 243 N LYS A 35 -0.308 24.717 5.308 1.00 0.00 N ATOM 244 CA LYS A 35 -1.721 25.038 5.330 1.00 0.00 C ATOM 245 C LYS A 35 -2.351 24.791 3.974 1.00 0.00 C ATOM 246 O LYS A 35 -3.574 24.723 3.843 1.00 0.00 O ATOM 247 CB LYS A 35 -1.921 26.500 5.754 1.00 0.00 C ATOM 248 CG LYS A 35 -1.267 27.508 4.819 1.00 0.00 C ATOM 249 CD LYS A 35 -1.376 28.922 5.358 1.00 0.00 C ATOM 250 CE LYS A 35 -0.702 29.916 4.430 1.00 0.00 C ATOM 251 NZ LYS A 35 -0.675 31.283 5.000 1.00 0.00 N ATOM 0 H LYS A 35 0.237 25.239 4.622 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.212 24.389 6.055 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.989 26.709 5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.518 26.635 6.758 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.217 27.250 4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.739 27.455 3.838 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.426 29.188 5.479 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.918 28.974 6.346 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.318 29.588 4.228 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.227 29.933 3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.206 31.928 4.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.648 31.608 5.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.152 31.274 5.899 1.00 0.00 H new ATOM 265 N GLU A 36 -1.510 24.657 2.965 1.00 0.00 N ATOM 266 CA GLU A 36 -1.952 24.335 1.632 1.00 0.00 C ATOM 267 C GLU A 36 -0.887 23.524 0.922 1.00 0.00 C ATOM 268 O GLU A 36 0.309 23.799 1.043 1.00 0.00 O ATOM 269 CB GLU A 36 -2.263 25.611 0.841 1.00 0.00 C ATOM 270 CG GLU A 36 -1.134 26.631 0.827 1.00 0.00 C ATOM 271 CD GLU A 36 -1.492 27.880 0.056 1.00 0.00 C ATOM 272 OE1 GLU A 36 -2.327 28.666 0.549 1.00 0.00 O ATOM 273 OE2 GLU A 36 -0.941 28.085 -1.040 1.00 0.00 O ATOM 0 H GLU A 36 -0.500 24.770 3.053 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.866 23.745 1.699 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.503 25.338 -0.187 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.153 26.078 1.263 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.880 26.901 1.852 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.245 26.179 0.387 1.00 0.00 H new ATOM 280 N ILE A 37 -1.333 22.514 0.203 1.00 0.00 N ATOM 281 CA ILE A 37 -0.440 21.616 -0.511 1.00 0.00 C ATOM 282 C ILE A 37 -1.122 21.107 -1.782 1.00 0.00 C ATOM 283 O ILE A 37 -2.338 20.973 -1.819 1.00 0.00 O ATOM 284 CB ILE A 37 0.008 20.420 0.384 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.050 19.556 -0.342 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.194 19.580 0.809 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.679 18.493 0.531 1.00 0.00 C ATOM 0 H ILE A 37 -2.322 22.290 0.095 1.00 0.00 H new ATOM 0 HA ILE A 37 0.456 22.175 -0.782 1.00 0.00 H new ATOM 0 HB ILE A 37 0.472 20.825 1.283 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.577 19.076 -1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.835 20.203 -0.733 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.857 18.752 1.432 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.890 20.200 1.374 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.695 19.188 -0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.403 17.925 -0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.183 18.966 1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.905 17.821 0.901 1.00 0.00 H new ATOM 299 N ASP A 38 -0.343 20.879 -2.826 1.00 0.00 N ATOM 300 CA ASP A 38 -0.877 20.352 -4.078 1.00 0.00 C ATOM 301 C ASP A 38 -0.716 18.839 -4.131 1.00 0.00 C ATOM 302 O ASP A 38 0.385 18.319 -3.910 1.00 0.00 O ATOM 303 CB ASP A 38 -0.198 21.025 -5.283 1.00 0.00 C ATOM 304 CG ASP A 38 -0.408 20.276 -6.586 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.557 20.215 -7.069 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.595 19.767 -7.146 1.00 0.00 O ATOM 0 H ASP A 38 0.663 21.050 -2.835 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.942 20.580 -4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.583 22.039 -5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.871 21.109 -5.089 1.00 0.00 H new ATOM 311 N VAL A 39 -1.802 18.133 -4.411 1.00 0.00 N ATOM 312 CA VAL A 39 -1.754 16.681 -4.488 1.00 0.00 C ATOM 313 C VAL A 39 -1.651 16.223 -5.937 1.00 0.00 C ATOM 314 O VAL A 39 -2.660 16.220 -6.650 1.00 0.00 O ATOM 315 CB VAL A 39 -2.988 16.024 -3.815 1.00 0.00 C ATOM 316 CG1 VAL A 39 -2.991 14.518 -4.037 1.00 0.00 C ATOM 317 CG2 VAL A 39 -3.005 16.332 -2.330 1.00 0.00 C ATOM 0 H VAL A 39 -2.721 18.539 -4.587 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.865 16.361 -3.945 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.885 16.440 -4.273 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.866 14.081 -3.556 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.022 14.308 -5.106 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.087 14.085 -3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.876 15.865 -1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.098 15.942 -1.867 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.052 17.411 -2.183 1.00 0.00 H new ATOM 327 N SER A 40 -0.481 15.866 -6.398 1.00 0.00 N ATOM 328 CA SER A 40 -0.365 15.447 -7.774 1.00 0.00 C ATOM 329 C SER A 40 0.340 14.116 -7.939 1.00 0.00 C ATOM 330 O SER A 40 1.126 13.687 -7.092 1.00 0.00 O ATOM 331 CB SER A 40 0.337 16.528 -8.601 1.00 0.00 C ATOM 332 OG SER A 40 -0.410 17.736 -8.601 1.00 0.00 O ATOM 0 H SER A 40 0.385 15.855 -5.860 1.00 0.00 H new ATOM 0 HA SER A 40 -1.381 15.305 -8.141 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.332 16.712 -8.196 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.470 16.178 -9.625 1.00 0.00 H new ATOM 0 HG SER A 40 0.104 18.438 -8.150 1.00 0.00 H new ATOM 338 N ALA A 41 0.027 13.467 -9.039 1.00 0.00 N ATOM 339 CA ALA A 41 0.639 12.222 -9.415 1.00 0.00 C ATOM 340 C ALA A 41 1.323 12.412 -10.756 1.00 0.00 C ATOM 341 O ALA A 41 1.289 13.505 -11.326 1.00 0.00 O ATOM 342 CB ALA A 41 -0.405 11.113 -9.489 1.00 0.00 C ATOM 0 H ALA A 41 -0.671 13.799 -9.704 1.00 0.00 H new ATOM 0 HA ALA A 41 1.375 11.927 -8.667 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.077 10.178 -9.775 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.879 10.994 -8.515 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.160 11.373 -10.230 1.00 0.00 H new ATOM 452 N VAL A 49 -3.780 8.227 -5.338 1.00 0.00 N ATOM 453 CA VAL A 49 -3.558 9.678 -5.226 1.00 0.00 C ATOM 454 C VAL A 49 -4.870 10.404 -4.851 1.00 0.00 C ATOM 455 O VAL A 49 -4.855 11.468 -4.220 1.00 0.00 O ATOM 456 CB VAL A 49 -2.982 10.273 -6.555 1.00 0.00 C ATOM 457 CG1 VAL A 49 -3.860 9.908 -7.742 1.00 0.00 C ATOM 458 CG2 VAL A 49 -2.817 11.786 -6.455 1.00 0.00 C ATOM 0 HA VAL A 49 -2.825 9.836 -4.435 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.996 9.835 -6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.437 10.334 -8.652 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.910 8.823 -7.838 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.863 10.305 -7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.415 12.171 -7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.786 12.246 -6.259 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.132 12.024 -5.642 1.00 0.00 H new ATOM 468 N ARG A 50 -5.994 9.800 -5.222 1.00 0.00 N ATOM 469 CA ARG A 50 -7.310 10.353 -4.931 1.00 0.00 C ATOM 470 C ARG A 50 -7.570 10.380 -3.419 1.00 0.00 C ATOM 471 O ARG A 50 -7.906 11.431 -2.856 1.00 0.00 O ATOM 472 CB ARG A 50 -8.392 9.525 -5.628 1.00 0.00 C ATOM 473 CG ARG A 50 -9.786 10.116 -5.533 1.00 0.00 C ATOM 474 CD ARG A 50 -9.911 11.379 -6.367 1.00 0.00 C ATOM 475 NE ARG A 50 -11.232 11.988 -6.242 1.00 0.00 N ATOM 476 CZ ARG A 50 -11.935 12.488 -7.259 1.00 0.00 C ATOM 477 NH1 ARG A 50 -11.462 12.422 -8.499 1.00 0.00 N ATOM 478 NH2 ARG A 50 -13.117 13.046 -7.030 1.00 0.00 N ATOM 0 H ARG A 50 -6.018 8.916 -5.731 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.340 11.376 -5.305 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.128 9.414 -6.680 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.403 8.525 -5.195 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -10.518 9.382 -5.870 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -10.017 10.341 -4.492 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -9.151 12.095 -6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -9.718 11.143 -7.414 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.646 12.034 -5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -10.557 11.987 -8.677 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -12.004 12.806 -9.273 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.484 13.091 -6.079 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -13.658 13.430 -7.805 1.00 0.00 H new ATOM 492 N GLU A 51 -7.411 9.218 -2.770 1.00 0.00 N ATOM 493 CA GLU A 51 -7.616 9.090 -1.324 1.00 0.00 C ATOM 494 C GLU A 51 -6.729 10.069 -0.546 1.00 0.00 C ATOM 495 O GLU A 51 -7.099 10.499 0.558 1.00 0.00 O ATOM 496 CB GLU A 51 -7.376 7.644 -0.850 1.00 0.00 C ATOM 497 CG GLU A 51 -8.407 6.626 -1.357 1.00 0.00 C ATOM 498 CD GLU A 51 -8.088 6.059 -2.735 1.00 0.00 C ATOM 499 OE1 GLU A 51 -8.142 6.814 -3.727 1.00 0.00 O ATOM 500 OE2 GLU A 51 -7.793 4.848 -2.826 1.00 0.00 O ATOM 0 H GLU A 51 -7.139 8.349 -3.229 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.656 9.343 -1.120 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.384 7.329 -1.174 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.375 7.628 0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.474 5.805 -0.643 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.387 7.101 -1.388 1.00 0.00 H new ATOM 507 N LEU A 52 -5.558 10.405 -1.097 1.00 0.00 N ATOM 508 CA LEU A 52 -4.644 11.339 -0.432 1.00 0.00 C ATOM 509 C LEU A 52 -5.373 12.647 -0.137 1.00 0.00 C ATOM 510 O LEU A 52 -5.520 13.037 1.020 1.00 0.00 O ATOM 511 CB LEU A 52 -3.396 11.573 -1.277 1.00 0.00 C ATOM 512 CG LEU A 52 -2.263 12.335 -0.592 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.911 11.694 0.747 1.00 0.00 C ATOM 514 CD2 LEU A 52 -1.047 12.367 -1.489 1.00 0.00 C ATOM 0 H LEU A 52 -5.223 10.049 -1.992 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.316 10.906 0.513 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.013 10.605 -1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.685 12.119 -2.175 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.597 13.356 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.102 12.253 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.786 11.706 1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.594 10.664 0.585 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.244 12.912 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.720 11.348 -1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.299 12.864 -2.426 1.00 0.00 H new ATOM 526 N LYS A 53 -5.789 13.333 -1.206 1.00 0.00 N ATOM 527 CA LYS A 53 -6.502 14.613 -1.094 1.00 0.00 C ATOM 528 C LYS A 53 -7.648 14.528 -0.082 1.00 0.00 C ATOM 529 O LYS A 53 -7.827 15.446 0.715 1.00 0.00 O ATOM 530 CB LYS A 53 -7.035 15.048 -2.469 1.00 0.00 C ATOM 531 CG LYS A 53 -7.721 16.410 -2.465 1.00 0.00 C ATOM 532 CD LYS A 53 -8.197 16.818 -3.857 1.00 0.00 C ATOM 533 CE LYS A 53 -7.031 17.024 -4.821 1.00 0.00 C ATOM 534 NZ LYS A 53 -7.486 17.534 -6.137 1.00 0.00 N ATOM 0 H LYS A 53 -5.644 13.022 -2.166 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.794 15.360 -0.735 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.207 15.072 -3.177 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.740 14.298 -2.828 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.572 16.385 -1.784 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.030 17.162 -2.084 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.863 16.051 -4.252 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.777 17.738 -3.787 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -6.320 17.726 -4.386 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.503 16.080 -4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -6.665 17.661 -6.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.145 16.853 -6.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.967 18.447 -6.008 1.00 0.00 H new ATOM 548 N GLU A 54 -8.403 13.444 -0.099 1.00 0.00 N ATOM 549 CA GLU A 54 -9.507 13.282 0.850 1.00 0.00 C ATOM 550 C GLU A 54 -8.995 13.287 2.302 1.00 0.00 C ATOM 551 O GLU A 54 -9.566 13.944 3.168 1.00 0.00 O ATOM 552 CB GLU A 54 -10.294 12.010 0.545 1.00 0.00 C ATOM 553 CG GLU A 54 -10.761 11.934 -0.900 1.00 0.00 C ATOM 554 CD GLU A 54 -11.821 10.885 -1.130 1.00 0.00 C ATOM 555 OE1 GLU A 54 -11.640 9.738 -0.687 1.00 0.00 O ATOM 556 OE2 GLU A 54 -12.841 11.205 -1.776 1.00 0.00 O ATOM 0 H GLU A 54 -8.280 12.667 -0.749 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.181 14.131 0.737 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.672 11.143 0.766 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.160 11.958 1.205 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.151 12.907 -1.200 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.905 11.722 -1.541 1.00 0.00 H new ATOM 563 N THR A 55 -7.908 12.570 2.545 1.00 0.00 N ATOM 564 CA THR A 55 -7.280 12.517 3.868 1.00 0.00 C ATOM 565 C THR A 55 -6.718 13.902 4.234 1.00 0.00 C ATOM 566 O THR A 55 -6.988 14.391 5.336 1.00 0.00 O ATOM 567 CB THR A 55 -6.137 11.487 3.857 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.649 10.218 3.428 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.496 11.345 5.234 1.00 0.00 C ATOM 0 H THR A 55 -7.434 12.009 1.838 1.00 0.00 H new ATOM 0 HA THR A 55 -8.026 12.224 4.606 1.00 0.00 H new ATOM 0 HB THR A 55 -5.369 11.836 3.167 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.795 10.235 2.459 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.693 10.609 5.187 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.089 12.307 5.547 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.247 11.017 5.953 1.00 0.00 H new ATOM 577 N LEU A 56 -5.963 14.534 3.353 1.00 0.00 N ATOM 578 CA LEU A 56 -5.381 15.847 3.679 1.00 0.00 C ATOM 579 C LEU A 56 -6.490 16.870 3.908 1.00 0.00 C ATOM 580 O LEU A 56 -6.425 17.623 4.882 1.00 0.00 O ATOM 581 CB LEU A 56 -4.439 16.309 2.567 1.00 0.00 C ATOM 582 CG LEU A 56 -3.233 15.399 2.303 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.378 15.955 1.180 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.403 15.226 3.568 1.00 0.00 C ATOM 0 H LEU A 56 -5.735 14.179 2.424 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.800 15.754 4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.012 16.401 1.644 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.073 17.305 2.815 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.606 14.421 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.528 15.295 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.973 16.024 0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.018 16.947 1.454 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.552 14.577 3.359 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.044 16.199 3.903 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.018 14.778 4.348 1.00 0.00 H new ATOM 596 N GLU A 57 -7.508 16.884 3.076 1.00 0.00 N ATOM 597 CA GLU A 57 -8.592 17.854 3.247 1.00 0.00 C ATOM 598 C GLU A 57 -9.292 17.651 4.596 1.00 0.00 C ATOM 599 O GLU A 57 -9.588 18.605 5.321 1.00 0.00 O ATOM 600 CB GLU A 57 -9.602 17.737 2.112 1.00 0.00 C ATOM 601 CG GLU A 57 -10.754 18.722 2.213 1.00 0.00 C ATOM 602 CD GLU A 57 -11.785 18.521 1.130 1.00 0.00 C ATOM 603 OE1 GLU A 57 -12.634 17.611 1.273 1.00 0.00 O ATOM 604 OE2 GLU A 57 -11.760 19.268 0.131 1.00 0.00 O ATOM 0 H GLU A 57 -7.617 16.251 2.284 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.157 18.853 3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.088 17.890 1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.003 16.723 2.098 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.231 18.619 3.188 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.364 19.738 2.155 1.00 0.00 H new ATOM 611 N ASN A 58 -9.515 16.393 4.925 1.00 0.00 N ATOM 612 CA ASN A 58 -10.236 15.999 6.126 1.00 0.00 C ATOM 613 C ASN A 58 -9.404 16.126 7.415 1.00 0.00 C ATOM 614 O ASN A 58 -9.927 16.047 8.533 1.00 0.00 O ATOM 615 CB ASN A 58 -10.762 14.558 5.941 1.00 0.00 C ATOM 616 CG ASN A 58 -10.639 13.684 7.173 1.00 0.00 C ATOM 617 OD1 ASN A 58 -11.545 13.615 8.005 1.00 0.00 O ATOM 618 ND2 ASN A 58 -9.509 13.017 7.292 1.00 0.00 N ATOM 0 H ASN A 58 -9.198 15.605 4.361 1.00 0.00 H new ATOM 0 HA ASN A 58 -11.068 16.692 6.255 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.810 14.602 5.645 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.218 14.088 5.121 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -9.356 12.412 8.099 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -8.787 13.106 6.577 1.00 0.00 H new ATOM 625 N SER A 59 -8.122 16.400 7.240 1.00 0.00 N ATOM 626 CA SER A 59 -7.235 16.671 8.358 1.00 0.00 C ATOM 627 C SER A 59 -7.112 18.190 8.537 1.00 0.00 C ATOM 628 O SER A 59 -6.324 18.682 9.345 1.00 0.00 O ATOM 629 CB SER A 59 -5.861 16.053 8.102 1.00 0.00 C ATOM 630 OG SER A 59 -5.975 14.666 7.826 1.00 0.00 O ATOM 0 H SER A 59 -7.670 16.441 6.327 1.00 0.00 H new ATOM 0 HA SER A 59 -7.643 16.229 9.267 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.381 16.557 7.263 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.222 16.204 8.972 1.00 0.00 H new ATOM 0 HG SER A 59 -6.205 14.538 6.882 1.00 0.00 H new ATOM 636 N GLY A 60 -7.917 18.918 7.770 1.00 0.00 N ATOM 637 CA GLY A 60 -7.934 20.367 7.833 1.00 0.00 C ATOM 638 C GLY A 60 -7.072 21.006 6.765 1.00 0.00 C ATOM 639 O GLY A 60 -7.170 22.208 6.531 1.00 0.00 O ATOM 0 H GLY A 60 -8.569 18.520 7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.960 20.720 7.726 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.587 20.688 8.815 1.00 0.00 H new ATOM 643 N VAL A 61 -6.234 20.228 6.117 1.00 0.00 N ATOM 644 CA VAL A 61 -5.298 20.783 5.155 1.00 0.00 C ATOM 645 C VAL A 61 -5.929 21.083 3.812 1.00 0.00 C ATOM 646 O VAL A 61 -6.538 20.201 3.212 1.00 0.00 O ATOM 647 CB VAL A 61 -4.068 19.864 4.962 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.058 20.498 4.013 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.419 19.552 6.304 1.00 0.00 C ATOM 0 H VAL A 61 -6.178 19.216 6.234 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.973 21.732 5.581 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.409 18.929 4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.203 19.832 3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.526 20.665 3.043 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.722 21.451 4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.556 18.905 6.149 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.097 20.480 6.777 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.139 19.048 6.948 1.00 0.00 H new ATOM 659 N LYS A 62 -5.813 22.291 3.329 1.00 0.00 N ATOM 660 CA LYS A 62 -6.422 22.590 2.064 1.00 0.00 C ATOM 661 C LYS A 62 -5.474 22.246 0.939 1.00 0.00 C ATOM 662 O LYS A 62 -4.275 22.547 0.985 1.00 0.00 O ATOM 663 CB LYS A 62 -6.878 24.050 1.982 1.00 0.00 C ATOM 664 CG LYS A 62 -5.872 25.013 1.377 1.00 0.00 C ATOM 665 CD LYS A 62 -6.410 26.422 1.425 1.00 0.00 C ATOM 666 CE LYS A 62 -5.405 27.428 0.910 1.00 0.00 C ATOM 667 NZ LYS A 62 -4.446 27.838 1.961 1.00 0.00 N ATOM 0 H LYS A 62 -5.318 23.062 3.777 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.317 21.976 1.965 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.796 24.094 1.396 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.125 24.393 2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.930 24.956 1.922 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.661 24.731 0.345 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.322 26.483 0.831 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.681 26.672 2.451 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.860 26.999 0.069 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.930 28.306 0.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.530 28.066 1.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.812 28.676 2.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -4.322 27.060 2.640 1.00 0.00 H new ATOM 681 N VAL A 63 -6.002 21.583 -0.042 1.00 0.00 N ATOM 682 CA VAL A 63 -5.242 21.191 -1.186 1.00 0.00 C ATOM 683 C VAL A 63 -5.638 22.051 -2.353 1.00 0.00 C ATOM 684 O VAL A 63 -6.800 22.075 -2.751 1.00 0.00 O ATOM 685 CB VAL A 63 -5.490 19.703 -1.536 1.00 0.00 C ATOM 686 CG1 VAL A 63 -4.767 19.313 -2.818 1.00 0.00 C ATOM 687 CG2 VAL A 63 -5.066 18.803 -0.381 1.00 0.00 C ATOM 0 H VAL A 63 -6.981 21.297 -0.071 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.183 21.318 -0.963 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.559 19.569 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -4.959 18.263 -3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.128 19.929 -3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.695 19.467 -2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.248 17.761 -0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.004 18.946 -0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.642 19.057 0.509 1.00 0.00 H new ATOM 697 N THR A 64 -4.680 22.763 -2.898 1.00 0.00 N ATOM 698 CA THR A 64 -4.921 23.652 -3.988 1.00 0.00 C ATOM 699 C THR A 64 -4.055 23.209 -5.160 1.00 0.00 C ATOM 700 O THR A 64 -3.226 22.319 -4.999 1.00 0.00 O ATOM 701 CB THR A 64 -4.645 25.136 -3.586 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.628 25.994 -4.738 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.343 25.268 -2.809 1.00 0.00 C ATOM 0 H THR A 64 -3.708 22.735 -2.589 1.00 0.00 H new ATOM 0 HA THR A 64 -5.971 23.610 -4.277 1.00 0.00 H new ATOM 0 HB THR A 64 -5.462 25.451 -2.937 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.455 26.917 -4.456 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.181 26.313 -2.545 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.399 24.669 -1.900 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.515 24.917 -3.425 1.00 0.00 H new ATOM 711 N SER A 65 -4.221 23.805 -6.313 1.00 0.00 N ATOM 712 CA SER A 65 -3.264 23.593 -7.379 1.00 0.00 C ATOM 713 C SER A 65 -2.059 24.532 -7.170 1.00 0.00 C ATOM 714 O SER A 65 -0.945 24.254 -7.603 1.00 0.00 O ATOM 715 CB SER A 65 -3.901 23.820 -8.742 1.00 0.00 C ATOM 716 OG SER A 65 -4.930 22.869 -8.982 1.00 0.00 O ATOM 0 H SER A 65 -4.994 24.431 -6.540 1.00 0.00 H new ATOM 0 HA SER A 65 -2.923 22.558 -7.351 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.312 24.828 -8.793 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.142 23.745 -9.520 1.00 0.00 H new ATOM 0 HG SER A 65 -5.328 23.033 -9.862 1.00 0.00 H new ATOM 722 N ASN A 66 -2.317 25.653 -6.477 1.00 0.00 N ATOM 723 CA ASN A 66 -1.353 26.760 -6.354 1.00 0.00 C ATOM 724 C ASN A 66 -0.483 26.680 -5.103 1.00 0.00 C ATOM 725 O ASN A 66 0.099 27.688 -4.692 1.00 0.00 O ATOM 726 CB ASN A 66 -2.106 28.099 -6.334 1.00 0.00 C ATOM 727 CG ASN A 66 -2.694 28.504 -7.674 1.00 0.00 C ATOM 728 OD1 ASN A 66 -2.829 29.692 -7.966 1.00 0.00 O ATOM 729 ND2 ASN A 66 -3.047 27.537 -8.490 1.00 0.00 N ATOM 0 H ASN A 66 -3.197 25.818 -5.987 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.692 26.682 -7.217 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.910 28.040 -5.600 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.425 28.881 -5.998 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.448 27.759 -9.401 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.920 26.564 -8.213 1.00 0.00 H new ATOM 736 N ALA A 67 -0.383 25.520 -4.500 1.00 0.00 N ATOM 737 CA ALA A 67 0.416 25.374 -3.290 1.00 0.00 C ATOM 738 C ALA A 67 1.895 25.648 -3.553 1.00 0.00 C ATOM 739 O ALA A 67 2.404 25.353 -4.637 1.00 0.00 O ATOM 740 CB ALA A 67 0.242 23.997 -2.719 1.00 0.00 C ATOM 0 H ALA A 67 -0.838 24.664 -4.818 1.00 0.00 H new ATOM 0 HA ALA A 67 0.064 26.112 -2.570 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.844 23.899 -1.815 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.808 23.834 -2.476 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.564 23.256 -3.451 1.00 0.00 H new ATOM 746 N PRO A 68 2.604 26.219 -2.557 1.00 0.00 N ATOM 747 CA PRO A 68 4.036 26.524 -2.675 1.00 0.00 C ATOM 748 C PRO A 68 4.883 25.255 -2.747 1.00 0.00 C ATOM 749 O PRO A 68 5.923 25.227 -3.400 1.00 0.00 O ATOM 750 CB PRO A 68 4.347 27.303 -1.389 1.00 0.00 C ATOM 751 CG PRO A 68 3.289 26.887 -0.422 1.00 0.00 C ATOM 752 CD PRO A 68 2.059 26.624 -1.243 1.00 0.00 C ATOM 0 HA PRO A 68 4.264 27.079 -3.585 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.342 27.064 -1.013 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.322 28.379 -1.563 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.590 25.994 0.126 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.106 27.668 0.316 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.443 25.839 -0.804 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.433 27.512 -1.324 1.00 0.00 H new ATOM 760 N TYR A 69 4.427 24.208 -2.079 1.00 0.00 N ATOM 761 CA TYR A 69 5.138 22.944 -2.077 1.00 0.00 C ATOM 762 C TYR A 69 4.298 21.892 -2.762 1.00 0.00 C ATOM 763 O TYR A 69 3.086 21.812 -2.543 1.00 0.00 O ATOM 764 CB TYR A 69 5.478 22.527 -0.649 1.00 0.00 C ATOM 765 CG TYR A 69 6.289 23.568 0.089 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.634 23.754 -0.194 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.707 24.375 1.057 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.378 24.715 0.466 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.442 25.339 1.721 1.00 0.00 C ATOM 770 CZ TYR A 69 7.776 25.504 1.423 1.00 0.00 C ATOM 771 OH TYR A 69 8.511 26.464 2.085 1.00 0.00 O ATOM 0 H TYR A 69 3.567 24.210 -1.531 1.00 0.00 H new ATOM 0 HA TYR A 69 6.074 23.056 -2.624 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.555 22.337 -0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 69 6.034 21.589 -0.672 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.109 23.137 -0.943 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.661 24.247 1.295 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.424 24.847 0.233 1.00 0.00 H new ATOM 0 HE2 TYR A 69 5.972 25.960 2.470 1.00 0.00 H new ATOM 0 HH TYR A 69 7.936 26.932 2.726 1.00 0.00 H new ATOM 781 N HIS A 70 4.930 21.100 -3.598 1.00 0.00 N ATOM 782 CA HIS A 70 4.206 20.122 -4.377 1.00 0.00 C ATOM 783 C HIS A 70 4.573 18.673 -4.082 1.00 0.00 C ATOM 784 O HIS A 70 5.750 18.331 -4.005 1.00 0.00 O ATOM 785 CB HIS A 70 4.366 20.393 -5.880 1.00 0.00 C ATOM 786 CG HIS A 70 3.704 21.653 -6.358 1.00 0.00 C ATOM 787 ND1 HIS A 70 2.488 21.665 -7.007 1.00 0.00 N ATOM 788 CD2 HIS A 70 4.103 22.946 -6.293 1.00 0.00 C ATOM 789 CE1 HIS A 70 2.171 22.907 -7.320 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.130 23.702 -6.898 1.00 0.00 N ATOM 0 H HIS A 70 5.938 21.113 -3.755 1.00 0.00 H new ATOM 0 HA HIS A 70 3.166 20.242 -4.075 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.429 20.444 -6.116 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.956 19.549 -6.434 1.00 0.00 H new ATOM 0 HD1 HIS A 70 1.922 20.842 -7.213 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.016 23.313 -5.848 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.275 23.218 -7.836 1.00 0.00 H new ATOM 799 N LEU A 71 3.577 17.844 -3.927 1.00 0.00 N ATOM 800 CA LEU A 71 3.783 16.410 -3.817 1.00 0.00 C ATOM 801 C LEU A 71 3.399 15.892 -5.178 1.00 0.00 C ATOM 802 O LEU A 71 2.266 16.053 -5.631 1.00 0.00 O ATOM 803 CB LEU A 71 2.892 15.822 -2.727 1.00 0.00 C ATOM 804 CG LEU A 71 3.042 14.325 -2.473 1.00 0.00 C ATOM 805 CD1 LEU A 71 4.452 13.980 -2.018 1.00 0.00 C ATOM 806 CD2 LEU A 71 2.025 13.867 -1.459 1.00 0.00 C ATOM 0 H LEU A 71 2.600 18.133 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 71 4.803 16.142 -3.541 1.00 0.00 H new ATOM 0 HB2 LEU A 71 3.095 16.350 -1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.853 16.023 -2.987 1.00 0.00 H new ATOM 0 HG LEU A 71 2.863 13.800 -3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.526 12.906 -1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.165 14.274 -2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.677 14.512 -1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 71 2.141 12.797 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 71 2.176 14.405 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 71 1.021 14.067 -1.834 1.00 0.00 H new ATOM 818 N VAL A 72 4.376 15.278 -5.834 1.00 0.00 N ATOM 819 CA VAL A 72 4.171 14.634 -7.108 1.00 0.00 C ATOM 820 C VAL A 72 4.549 13.151 -7.010 1.00 0.00 C ATOM 821 O VAL A 72 5.732 12.812 -6.944 1.00 0.00 O ATOM 822 CB VAL A 72 5.010 15.297 -8.230 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.722 14.645 -9.577 1.00 0.00 C ATOM 824 CG2 VAL A 72 4.741 16.797 -8.292 1.00 0.00 C ATOM 0 H VAL A 72 5.334 15.217 -5.489 1.00 0.00 H new ATOM 0 HA VAL A 72 3.116 14.739 -7.361 1.00 0.00 H new ATOM 0 HB VAL A 72 6.064 15.148 -7.997 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.322 15.126 -10.350 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.974 13.585 -9.530 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.664 14.756 -9.817 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.340 17.242 -9.086 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.684 16.969 -8.495 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.006 17.254 -7.339 1.00 0.00 H new ATOM 834 N LEU A 73 3.558 12.280 -6.956 1.00 0.00 N ATOM 835 CA LEU A 73 3.810 10.836 -6.921 1.00 0.00 C ATOM 836 C LEU A 73 4.127 10.364 -8.324 1.00 0.00 C ATOM 837 O LEU A 73 3.278 10.287 -9.200 1.00 0.00 O ATOM 838 CB LEU A 73 2.579 10.068 -6.389 1.00 0.00 C ATOM 839 CG LEU A 73 2.267 10.201 -4.887 1.00 0.00 C ATOM 840 CD1 LEU A 73 1.929 11.632 -4.517 1.00 0.00 C ATOM 841 CD2 LEU A 73 1.126 9.274 -4.506 1.00 0.00 C ATOM 0 H LEU A 73 2.571 12.538 -6.935 1.00 0.00 H new ATOM 0 HA LEU A 73 4.648 10.642 -6.252 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.704 10.402 -6.947 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.716 9.010 -6.614 1.00 0.00 H new ATOM 0 HG LEU A 73 3.160 9.915 -4.331 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.714 11.691 -3.450 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.774 12.278 -4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.055 11.957 -5.082 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.914 9.376 -3.442 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.237 9.536 -5.080 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.407 8.243 -4.722 1.00 0.00 H new ATOM 853 N VAL A 74 5.406 10.034 -8.479 1.00 0.00 N ATOM 854 CA VAL A 74 6.044 9.719 -9.751 1.00 0.00 C ATOM 855 C VAL A 74 5.582 8.401 -10.367 1.00 0.00 C ATOM 856 O VAL A 74 5.506 8.260 -11.584 1.00 0.00 O ATOM 857 CB VAL A 74 7.586 9.678 -9.589 1.00 0.00 C ATOM 858 CG1 VAL A 74 8.277 9.542 -10.939 1.00 0.00 C ATOM 859 CG2 VAL A 74 8.084 10.911 -8.848 1.00 0.00 C ATOM 0 H VAL A 74 6.050 9.977 -7.690 1.00 0.00 H new ATOM 0 HA VAL A 74 5.744 10.517 -10.430 1.00 0.00 H new ATOM 0 HB VAL A 74 7.837 8.799 -8.996 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.357 9.516 -10.794 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.953 8.620 -11.422 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.016 10.393 -11.569 1.00 0.00 H new ATOM 0 HG21 VAL A 74 9.168 10.861 -8.746 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.813 11.806 -9.408 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.628 10.950 -7.859 1.00 0.00 H new ATOM 869 N ARG A 75 5.274 7.444 -9.514 1.00 0.00 N ATOM 870 CA ARG A 75 4.867 6.121 -9.961 1.00 0.00 C ATOM 871 C ARG A 75 4.281 5.337 -8.806 1.00 0.00 C ATOM 872 O ARG A 75 4.569 5.606 -7.634 1.00 0.00 O ATOM 873 CB ARG A 75 6.059 5.352 -10.564 1.00 0.00 C ATOM 874 CG ARG A 75 7.225 5.175 -9.605 1.00 0.00 C ATOM 875 CD ARG A 75 8.388 4.435 -10.247 1.00 0.00 C ATOM 876 NE ARG A 75 8.038 3.068 -10.638 1.00 0.00 N ATOM 877 CZ ARG A 75 8.885 2.214 -11.212 1.00 0.00 C ATOM 878 NH1 ARG A 75 10.154 2.560 -11.419 1.00 0.00 N ATOM 879 NH2 ARG A 75 8.464 1.005 -11.555 1.00 0.00 N ATOM 0 H ARG A 75 5.297 7.557 -8.501 1.00 0.00 H new ATOM 0 HA ARG A 75 4.108 6.243 -10.734 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.717 4.370 -10.891 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.408 5.880 -11.452 1.00 0.00 H new ATOM 0 HG2 ARG A 75 7.563 6.153 -9.262 1.00 0.00 H new ATOM 0 HG3 ARG A 75 6.889 4.627 -8.724 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.724 4.986 -11.126 1.00 0.00 H new ATOM 0 HD3 ARG A 75 9.225 4.407 -9.550 1.00 0.00 H new ATOM 0 HE ARG A 75 7.086 2.749 -10.460 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.483 3.484 -11.138 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.797 1.901 -11.859 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.497 0.733 -11.379 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.107 0.347 -11.995 1.00 0.00 H new ATOM 893 N GLU A 76 3.461 4.370 -9.159 1.00 0.00 N ATOM 894 CA GLU A 76 2.803 3.504 -8.212 1.00 0.00 C ATOM 895 C GLU A 76 2.904 2.067 -8.709 1.00 0.00 C ATOM 896 O GLU A 76 2.322 1.722 -9.742 1.00 0.00 O ATOM 897 CB GLU A 76 1.329 3.905 -8.083 1.00 0.00 C ATOM 898 CG GLU A 76 0.534 3.071 -7.093 1.00 0.00 C ATOM 899 CD GLU A 76 -0.957 3.287 -7.230 1.00 0.00 C ATOM 900 OE1 GLU A 76 -1.445 4.367 -6.840 1.00 0.00 O ATOM 901 OE2 GLU A 76 -1.648 2.373 -7.738 1.00 0.00 O ATOM 0 H GLU A 76 3.231 4.162 -10.131 1.00 0.00 H new ATOM 0 HA GLU A 76 3.280 3.592 -7.236 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.275 4.952 -7.783 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.858 3.830 -9.063 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.762 2.016 -7.244 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.844 3.322 -6.078 1.00 0.00 H new ATOM 908 N ASP A 77 3.651 1.245 -8.008 1.00 0.00 N ATOM 909 CA ASP A 77 3.852 -0.136 -8.423 1.00 0.00 C ATOM 910 C ASP A 77 3.498 -1.073 -7.314 1.00 0.00 C ATOM 911 O ASP A 77 3.520 -0.689 -6.138 1.00 0.00 O ATOM 912 CB ASP A 77 5.288 -0.371 -8.857 1.00 0.00 C ATOM 913 CG ASP A 77 5.549 0.104 -10.272 1.00 0.00 C ATOM 914 OD1 ASP A 77 5.857 1.302 -10.461 1.00 0.00 O ATOM 915 OD2 ASP A 77 5.445 -0.715 -11.208 1.00 0.00 O ATOM 0 H ASP A 77 4.132 1.503 -7.146 1.00 0.00 H new ATOM 0 HA ASP A 77 3.197 -0.327 -9.273 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.961 0.147 -8.173 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.517 -1.434 -8.786 1.00 0.00 H new ATOM 920 N ASN A 78 3.188 -2.311 -7.658 1.00 0.00 N ATOM 921 CA ASN A 78 2.771 -3.242 -6.648 1.00 0.00 C ATOM 922 C ASN A 78 3.016 -4.705 -7.006 1.00 0.00 C ATOM 923 O ASN A 78 2.463 -5.237 -7.969 1.00 0.00 O ATOM 924 CB ASN A 78 1.282 -3.021 -6.292 1.00 0.00 C ATOM 925 CG ASN A 78 0.322 -3.281 -7.451 1.00 0.00 C ATOM 926 OD1 ASN A 78 0.066 -2.399 -8.276 1.00 0.00 O ATOM 927 ND2 ASN A 78 -0.239 -4.479 -7.503 1.00 0.00 N ATOM 0 H ASN A 78 3.218 -2.680 -8.608 1.00 0.00 H new ATOM 0 HA ASN A 78 3.398 -3.037 -5.780 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.017 -3.674 -5.460 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.150 -1.996 -5.947 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.907 -4.698 -8.242 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.003 -5.183 -6.804 1.00 0.00 H new ATOM 934 N GLN A 79 3.896 -5.327 -6.259 1.00 0.00 N ATOM 935 CA GLN A 79 4.478 -6.596 -6.654 1.00 0.00 C ATOM 936 C GLN A 79 3.677 -7.797 -6.237 1.00 0.00 C ATOM 937 O GLN A 79 3.093 -7.846 -5.155 1.00 0.00 O ATOM 938 CB GLN A 79 5.894 -6.712 -6.094 1.00 0.00 C ATOM 939 CG GLN A 79 6.832 -5.602 -6.544 1.00 0.00 C ATOM 940 CD GLN A 79 8.183 -5.674 -5.864 1.00 0.00 C ATOM 941 OE1 GLN A 79 8.296 -6.137 -4.732 1.00 0.00 O ATOM 942 NE2 GLN A 79 9.214 -5.218 -6.548 1.00 0.00 N ATOM 0 H GLN A 79 4.231 -4.973 -5.363 1.00 0.00 H new ATOM 0 HA GLN A 79 4.486 -6.595 -7.744 1.00 0.00 H new ATOM 0 HB2 GLN A 79 5.844 -6.712 -5.005 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.314 -7.672 -6.393 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.969 -5.661 -7.624 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.374 -4.636 -6.333 1.00 0.00 H new ATOM 0 HE21 GLN A 79 9.077 -4.841 -7.486 1.00 0.00 H new ATOM 0 HE22 GLN A 79 10.148 -5.242 -6.139 1.00 0.00 H new ATOM 1172 N GLU A 95 3.838 -13.392 -0.825 1.00 0.00 N ATOM 1173 CA GLU A 95 3.909 -12.068 -0.220 1.00 0.00 C ATOM 1174 C GLU A 95 3.802 -11.005 -1.292 1.00 0.00 C ATOM 1175 O GLU A 95 4.207 -11.229 -2.434 1.00 0.00 O ATOM 1176 CB GLU A 95 5.229 -11.877 0.535 1.00 0.00 C ATOM 1177 CG GLU A 95 5.476 -12.865 1.656 1.00 0.00 C ATOM 1178 CD GLU A 95 6.708 -12.516 2.454 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.824 -12.859 2.018 1.00 0.00 O ATOM 1180 OE2 GLU A 95 6.572 -11.877 3.518 1.00 0.00 O ATOM 0 HA GLU A 95 3.082 -11.977 0.484 1.00 0.00 H new ATOM 0 HB2 GLU A 95 6.051 -11.947 -0.178 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.251 -10.869 0.949 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.610 -12.887 2.317 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.585 -13.866 1.240 1.00 0.00 H new ATOM 1187 N LEU A 96 3.263 -9.858 -0.929 1.00 0.00 N ATOM 1188 CA LEU A 96 3.127 -8.752 -1.854 1.00 0.00 C ATOM 1189 C LEU A 96 3.765 -7.501 -1.256 1.00 0.00 C ATOM 1190 O LEU A 96 3.766 -7.304 -0.037 1.00 0.00 O ATOM 1191 CB LEU A 96 1.642 -8.489 -2.179 1.00 0.00 C ATOM 1192 CG LEU A 96 0.832 -9.694 -2.696 1.00 0.00 C ATOM 1193 CD1 LEU A 96 -0.560 -9.260 -3.115 1.00 0.00 C ATOM 1194 CD2 LEU A 96 1.533 -10.369 -3.855 1.00 0.00 C ATOM 0 H LEU A 96 2.909 -9.668 0.009 1.00 0.00 H new ATOM 0 HA LEU A 96 3.637 -9.008 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.157 -8.111 -1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.590 -7.696 -2.926 1.00 0.00 H new ATOM 0 HG LEU A 96 0.750 -10.412 -1.880 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.117 -10.124 -3.477 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.079 -8.826 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.486 -8.517 -3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.937 -11.215 -4.198 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.655 -9.657 -4.671 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.512 -10.722 -3.532 1.00 0.00 H new ATOM 1206 N THR A 97 4.304 -6.666 -2.117 1.00 0.00 N ATOM 1207 CA THR A 97 4.945 -5.427 -1.710 1.00 0.00 C ATOM 1208 C THR A 97 4.432 -4.296 -2.586 1.00 0.00 C ATOM 1209 O THR A 97 4.274 -4.461 -3.789 1.00 0.00 O ATOM 1210 CB THR A 97 6.482 -5.526 -1.844 1.00 0.00 C ATOM 1211 OG1 THR A 97 6.951 -6.683 -1.144 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.161 -4.287 -1.272 1.00 0.00 C ATOM 0 H THR A 97 4.312 -6.825 -3.125 1.00 0.00 H new ATOM 0 HA THR A 97 4.706 -5.236 -0.664 1.00 0.00 H new ATOM 0 HB THR A 97 6.728 -5.602 -2.903 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.925 -6.746 -1.231 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.242 -4.382 -1.379 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.820 -3.403 -1.811 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.908 -4.188 -0.216 1.00 0.00 H new ATOM 1220 N ASN A 98 4.172 -3.157 -1.983 1.00 0.00 N ATOM 1221 CA ASN A 98 3.713 -1.995 -2.726 1.00 0.00 C ATOM 1222 C ASN A 98 4.741 -0.892 -2.662 1.00 0.00 C ATOM 1223 O ASN A 98 5.393 -0.731 -1.626 1.00 0.00 O ATOM 1224 CB ASN A 98 2.372 -1.480 -2.189 1.00 0.00 C ATOM 1225 CG ASN A 98 1.225 -2.446 -2.406 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.568 -2.417 -3.431 1.00 0.00 O ATOM 1227 ND2 ASN A 98 0.967 -3.299 -1.430 1.00 0.00 N ATOM 0 H ASN A 98 4.269 -3.006 -0.979 1.00 0.00 H new ATOM 0 HA ASN A 98 3.572 -2.302 -3.763 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.470 -1.278 -1.122 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.135 -0.532 -2.673 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.197 -3.961 -1.522 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.538 -3.295 -0.585 1.00 0.00 H new ATOM 1234 N THR A 99 4.914 -0.146 -3.716 1.00 0.00 N ATOM 1235 CA THR A 99 5.892 0.916 -3.704 1.00 0.00 C ATOM 1236 C THR A 99 5.327 2.156 -4.380 1.00 0.00 C ATOM 1237 O THR A 99 4.930 2.121 -5.551 1.00 0.00 O ATOM 1238 CB THR A 99 7.194 0.490 -4.408 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.761 -0.644 -3.731 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.199 1.629 -4.414 1.00 0.00 C ATOM 0 H THR A 99 4.398 -0.248 -4.590 1.00 0.00 H new ATOM 0 HA THR A 99 6.125 1.141 -2.663 1.00 0.00 H new ATOM 0 HB THR A 99 6.959 0.225 -5.439 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.588 -0.914 -4.182 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.111 1.307 -4.916 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.777 2.484 -4.942 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.431 1.915 -3.388 1.00 0.00 H new ATOM 1248 N ILE A 100 5.272 3.234 -3.627 1.00 0.00 N ATOM 1249 CA ILE A 100 4.787 4.496 -4.130 1.00 0.00 C ATOM 1250 C ILE A 100 5.912 5.513 -4.099 1.00 0.00 C ATOM 1251 O ILE A 100 6.399 5.880 -3.023 1.00 0.00 O ATOM 1252 CB ILE A 100 3.585 5.035 -3.298 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.434 4.013 -3.247 1.00 0.00 C ATOM 1254 CG2 ILE A 100 3.089 6.352 -3.872 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.666 2.858 -2.287 1.00 0.00 C ATOM 0 H ILE A 100 5.563 3.257 -2.650 1.00 0.00 H new ATOM 0 HA ILE A 100 4.441 4.336 -5.151 1.00 0.00 H new ATOM 0 HB ILE A 100 3.935 5.201 -2.279 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.518 4.529 -2.961 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.275 3.612 -4.248 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.249 6.714 -3.279 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.894 7.086 -3.847 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.767 6.202 -4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.808 2.186 -2.313 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.563 2.314 -2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.793 3.245 -1.276 1.00 0.00 H new ATOM 1267 N ASN A 101 6.327 5.960 -5.265 1.00 0.00 N ATOM 1268 CA ASN A 101 7.418 6.911 -5.366 1.00 0.00 C ATOM 1269 C ASN A 101 6.893 8.317 -5.507 1.00 0.00 C ATOM 1270 O ASN A 101 5.915 8.546 -6.217 1.00 0.00 O ATOM 1271 CB ASN A 101 8.324 6.582 -6.554 1.00 0.00 C ATOM 1272 CG ASN A 101 9.196 5.366 -6.321 1.00 0.00 C ATOM 1273 OD1 ASN A 101 8.801 4.242 -6.616 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.390 5.584 -5.802 1.00 0.00 N ATOM 0 H ASN A 101 5.925 5.680 -6.160 1.00 0.00 H new ATOM 0 HA ASN A 101 8.001 6.840 -4.448 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.708 6.415 -7.437 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.960 7.441 -6.767 1.00 0.00 H new ATOM 0 HD21 ASN A 101 11.023 4.802 -5.632 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.680 6.534 -5.571 1.00 0.00 H new ATOM 1281 N TYR A 102 7.524 9.255 -4.845 1.00 0.00 N ATOM 1282 CA TYR A 102 7.083 10.627 -4.887 1.00 0.00 C ATOM 1283 C TYR A 102 8.252 11.569 -4.734 1.00 0.00 C ATOM 1284 O TYR A 102 9.365 11.152 -4.397 1.00 0.00 O ATOM 1285 CB TYR A 102 6.049 10.895 -3.779 1.00 0.00 C ATOM 1286 CG TYR A 102 6.553 10.576 -2.383 1.00 0.00 C ATOM 1287 CD1 TYR A 102 7.379 11.463 -1.696 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.213 9.385 -1.761 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.849 11.166 -0.435 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.678 9.085 -0.500 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.497 9.975 0.158 1.00 0.00 C ATOM 1292 OH TYR A 102 7.972 9.668 1.411 1.00 0.00 O ATOM 0 H TYR A 102 8.349 9.092 -4.268 1.00 0.00 H new ATOM 0 HA TYR A 102 6.617 10.802 -5.857 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.752 11.943 -3.818 1.00 0.00 H new ATOM 0 HB3 TYR A 102 5.156 10.303 -3.977 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.655 12.399 -2.159 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.574 8.681 -2.273 1.00 0.00 H new ATOM 0 HE1 TYR A 102 8.489 11.863 0.085 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.401 8.154 -0.028 1.00 0.00 H new ATOM 0 HH TYR A 102 8.335 10.476 1.830 1.00 0.00 H new ATOM 1302 N GLU A 103 7.999 12.823 -4.985 1.00 0.00 N ATOM 1303 CA GLU A 103 8.985 13.853 -4.814 1.00 0.00 C ATOM 1304 C GLU A 103 8.327 15.123 -4.339 1.00 0.00 C ATOM 1305 O GLU A 103 7.121 15.318 -4.525 1.00 0.00 O ATOM 1306 CB GLU A 103 9.769 14.099 -6.109 1.00 0.00 C ATOM 1307 CG GLU A 103 10.903 13.109 -6.325 1.00 0.00 C ATOM 1308 CD GLU A 103 11.577 13.260 -7.673 1.00 0.00 C ATOM 1309 OE1 GLU A 103 11.021 12.770 -8.678 1.00 0.00 O ATOM 1310 OE2 GLU A 103 12.666 13.860 -7.735 1.00 0.00 O ATOM 0 H GLU A 103 7.096 13.162 -5.317 1.00 0.00 H new ATOM 0 HA GLU A 103 9.698 13.520 -4.059 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.084 14.046 -6.955 1.00 0.00 H new ATOM 0 HB3 GLU A 103 10.177 15.110 -6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.646 13.239 -5.538 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.514 12.095 -6.232 1.00 0.00 H new ATOM 1317 N ILE A 104 9.106 15.976 -3.735 1.00 0.00 N ATOM 1318 CA ILE A 104 8.611 17.217 -3.195 1.00 0.00 C ATOM 1319 C ILE A 104 9.168 18.339 -4.023 1.00 0.00 C ATOM 1320 O ILE A 104 10.355 18.612 -3.971 1.00 0.00 O ATOM 1321 CB ILE A 104 9.046 17.408 -1.715 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.520 16.264 -0.846 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.560 18.752 -1.180 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.012 16.170 -0.805 1.00 0.00 C ATOM 0 H ILE A 104 10.107 15.832 -3.601 1.00 0.00 H new ATOM 0 HA ILE A 104 7.521 17.207 -3.223 1.00 0.00 H new ATOM 0 HB ILE A 104 10.135 17.396 -1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.923 15.322 -1.219 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.894 16.391 0.170 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.875 18.866 -0.143 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.985 19.557 -1.779 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.472 18.794 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.717 15.335 -0.169 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.601 17.096 -0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.630 16.011 -1.813 1.00 0.00 H new ATOM 1336 N VAL A 105 8.335 18.967 -4.807 1.00 0.00 N ATOM 1337 CA VAL A 105 8.795 20.000 -5.699 1.00 0.00 C ATOM 1338 C VAL A 105 8.515 21.389 -5.146 1.00 0.00 C ATOM 1339 O VAL A 105 7.393 21.666 -4.714 1.00 0.00 O ATOM 1340 CB VAL A 105 8.149 19.859 -7.104 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.647 20.944 -8.051 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.426 18.479 -7.683 1.00 0.00 C ATOM 0 H VAL A 105 7.333 18.782 -4.848 1.00 0.00 H new ATOM 0 HA VAL A 105 9.874 19.877 -5.791 1.00 0.00 H new ATOM 0 HB VAL A 105 7.072 19.980 -6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.177 20.819 -9.027 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.392 21.924 -7.648 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.729 20.866 -8.157 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.966 18.398 -8.668 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.502 18.331 -7.772 1.00 0.00 H new ATOM 0 HG23 VAL A 105 8.009 17.718 -7.024 1.00 0.00 H new ATOM 1352 N GLY A 106 9.511 22.248 -5.135 1.00 0.00 N ATOM 1353 CA GLY A 106 9.315 23.569 -4.588 1.00 0.00 C ATOM 1354 C GLY A 106 9.095 24.581 -5.672 1.00 0.00 C ATOM 1355 O GLY A 106 8.033 24.623 -6.291 1.00 0.00 O ATOM 0 H GLY A 106 10.448 22.059 -5.492 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.458 23.562 -3.914 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.185 23.852 -3.995 1.00 0.00 H new ATOM 1359 N ALA A 107 10.108 25.377 -5.927 1.00 0.00 N ATOM 1360 CA ALA A 107 10.042 26.377 -6.969 1.00 0.00 C ATOM 1361 C ALA A 107 10.992 25.988 -8.081 1.00 0.00 C ATOM 1362 O ALA A 107 11.794 25.074 -7.906 1.00 0.00 O ATOM 1363 CB ALA A 107 10.394 27.753 -6.416 1.00 0.00 C ATOM 0 H ALA A 107 10.994 25.351 -5.423 1.00 0.00 H new ATOM 0 HA ALA A 107 9.026 26.429 -7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.339 28.492 -7.216 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.690 28.019 -5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.405 27.734 -6.009 1.00 0.00 H new ATOM 1369 N ASN A 108 10.899 26.669 -9.218 1.00 0.00 N ATOM 1370 CA ASN A 108 11.807 26.436 -10.367 1.00 0.00 C ATOM 1371 C ASN A 108 11.720 25.000 -10.876 1.00 0.00 C ATOM 1372 O ASN A 108 12.610 24.537 -11.594 1.00 0.00 O ATOM 1373 CB ASN A 108 13.264 26.745 -9.975 1.00 0.00 C ATOM 1374 CG ASN A 108 13.437 28.122 -9.364 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.704 29.056 -9.687 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.393 28.251 -8.465 1.00 0.00 N ATOM 0 H ASN A 108 10.202 27.396 -9.382 1.00 0.00 H new ATOM 0 HA ASN A 108 11.489 27.106 -11.166 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.610 25.993 -9.266 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.897 26.664 -10.859 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.546 29.150 -8.009 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.979 27.451 -8.225 1.00 0.00 H new ATOM 1383 N ASP A 109 10.647 24.304 -10.497 1.00 0.00 N ATOM 1384 CA ASP A 109 10.437 22.903 -10.882 1.00 0.00 C ATOM 1385 C ASP A 109 11.540 22.009 -10.320 1.00 0.00 C ATOM 1386 O ASP A 109 11.724 20.881 -10.782 1.00 0.00 O ATOM 1387 CB ASP A 109 10.368 22.744 -12.411 1.00 0.00 C ATOM 1388 CG ASP A 109 9.224 23.504 -13.033 1.00 0.00 C ATOM 1389 OD1 ASP A 109 8.076 23.022 -12.961 1.00 0.00 O ATOM 1390 OD2 ASP A 109 9.467 24.584 -13.610 1.00 0.00 O ATOM 0 H ASP A 109 9.902 24.691 -9.918 1.00 0.00 H new ATOM 0 HA ASP A 109 9.481 22.594 -10.459 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.305 23.087 -12.849 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.270 21.687 -12.656 1.00 0.00 H new ATOM 1395 N LEU A 110 12.259 22.493 -9.313 1.00 0.00 N ATOM 1396 CA LEU A 110 13.330 21.710 -8.738 1.00 0.00 C ATOM 1397 C LEU A 110 12.807 20.877 -7.576 1.00 0.00 C ATOM 1398 O LEU A 110 11.795 21.226 -6.952 1.00 0.00 O ATOM 1399 CB LEU A 110 14.544 22.591 -8.335 1.00 0.00 C ATOM 1400 CG LEU A 110 14.329 23.643 -7.237 1.00 0.00 C ATOM 1401 CD1 LEU A 110 14.375 23.014 -5.857 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.370 24.741 -7.342 1.00 0.00 C ATOM 0 H LEU A 110 12.118 23.410 -8.888 1.00 0.00 H new ATOM 0 HA LEU A 110 13.699 21.025 -9.501 1.00 0.00 H new ATOM 0 HB2 LEU A 110 15.347 21.928 -8.012 1.00 0.00 H new ATOM 0 HB3 LEU A 110 14.896 23.106 -9.229 1.00 0.00 H new ATOM 0 HG LEU A 110 13.340 24.077 -7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 110 14.220 23.784 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.592 22.261 -5.774 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.347 22.545 -5.703 1.00 0.00 H new ATOM 0 HD21 LEU A 110 15.202 25.478 -6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 110 16.365 24.311 -7.230 1.00 0.00 H new ATOM 0 HD23 LEU A 110 15.292 25.225 -8.316 1.00 0.00 H new ATOM 1414 N VAL A 111 13.484 19.790 -7.287 1.00 0.00 N ATOM 1415 CA VAL A 111 13.040 18.880 -6.255 1.00 0.00 C ATOM 1416 C VAL A 111 13.690 19.193 -4.915 1.00 0.00 C ATOM 1417 O VAL A 111 14.904 19.362 -4.821 1.00 0.00 O ATOM 1418 CB VAL A 111 13.329 17.413 -6.641 1.00 0.00 C ATOM 1419 CG1 VAL A 111 12.814 16.459 -5.572 1.00 0.00 C ATOM 1420 CG2 VAL A 111 12.710 17.091 -7.991 1.00 0.00 C ATOM 0 H VAL A 111 14.348 19.513 -7.754 1.00 0.00 H new ATOM 0 HA VAL A 111 11.963 19.014 -6.158 1.00 0.00 H new ATOM 0 HB VAL A 111 14.409 17.284 -6.715 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.029 15.432 -5.867 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.306 16.675 -4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.737 16.586 -5.459 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.922 16.054 -8.250 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.631 17.240 -7.941 1.00 0.00 H new ATOM 0 HG23 VAL A 111 13.132 17.748 -8.751 1.00 0.00 H new ATOM 1430 N LEU A 112 12.868 19.267 -3.889 1.00 0.00 N ATOM 1431 CA LEU A 112 13.314 19.590 -2.552 1.00 0.00 C ATOM 1432 C LEU A 112 13.749 18.341 -1.815 1.00 0.00 C ATOM 1433 O LEU A 112 14.851 18.249 -1.289 1.00 0.00 O ATOM 1434 CB LEU A 112 12.195 20.298 -1.775 1.00 0.00 C ATOM 1435 CG LEU A 112 12.186 21.838 -1.820 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.460 22.353 -3.210 1.00 0.00 C ATOM 1437 CD2 LEU A 112 10.856 22.361 -1.324 1.00 0.00 C ATOM 0 H LEU A 112 11.864 19.103 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 112 14.170 20.260 -2.630 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.238 19.941 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.258 19.989 -0.732 1.00 0.00 H new ATOM 0 HG LEU A 112 12.983 22.198 -1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.446 23.443 -3.204 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.438 22.005 -3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.694 21.984 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.858 23.450 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.056 21.979 -1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.695 22.031 -0.298 1.00 0.00 H new ATOM 1449 N MET A 113 12.847 17.371 -1.808 1.00 0.00 N ATOM 1450 CA MET A 113 13.059 16.095 -1.169 1.00 0.00 C ATOM 1451 C MET A 113 12.525 14.986 -2.070 1.00 0.00 C ATOM 1452 O MET A 113 11.526 15.163 -2.761 1.00 0.00 O ATOM 1453 CB MET A 113 12.338 16.104 0.195 1.00 0.00 C ATOM 1454 CG MET A 113 11.916 14.740 0.693 1.00 0.00 C ATOM 1455 SD MET A 113 11.105 14.790 2.311 1.00 0.00 S ATOM 1456 CE MET A 113 12.401 15.510 3.324 1.00 0.00 C ATOM 0 H MET A 113 11.934 17.457 -2.255 1.00 0.00 H new ATOM 0 HA MET A 113 14.121 15.915 -1.004 1.00 0.00 H new ATOM 0 HB2 MET A 113 12.995 16.559 0.936 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.455 16.738 0.120 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.238 14.290 -0.032 1.00 0.00 H new ATOM 0 HG3 MET A 113 12.793 14.095 0.753 1.00 0.00 H new ATOM 0 HE1 MET A 113 12.229 15.256 4.370 1.00 0.00 H new ATOM 0 HE2 MET A 113 13.368 15.118 3.010 1.00 0.00 H new ATOM 0 HE3 MET A 113 12.394 16.594 3.208 1.00 0.00 H new ATOM 1466 N SER A 114 13.208 13.856 -2.057 1.00 0.00 N ATOM 1467 CA SER A 114 12.779 12.686 -2.796 1.00 0.00 C ATOM 1468 C SER A 114 12.809 11.432 -1.909 1.00 0.00 C ATOM 1469 O SER A 114 13.808 11.151 -1.237 1.00 0.00 O ATOM 1470 CB SER A 114 13.672 12.508 -4.027 1.00 0.00 C ATOM 1471 OG SER A 114 15.048 12.639 -3.685 1.00 0.00 O ATOM 0 H SER A 114 14.074 13.725 -1.534 1.00 0.00 H new ATOM 0 HA SER A 114 11.748 12.829 -3.121 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.496 11.528 -4.469 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.409 13.250 -4.781 1.00 0.00 H new ATOM 0 HG SER A 114 15.212 12.210 -2.819 1.00 0.00 H new ATOM 1477 N ASN A 115 11.704 10.697 -1.910 1.00 0.00 N ATOM 1478 CA ASN A 115 11.556 9.469 -1.124 1.00 0.00 C ATOM 1479 C ASN A 115 10.383 8.677 -1.705 1.00 0.00 C ATOM 1480 O ASN A 115 9.647 9.154 -2.560 1.00 0.00 O ATOM 1481 CB ASN A 115 11.303 9.815 0.359 1.00 0.00 C ATOM 1482 CG ASN A 115 11.355 8.605 1.277 1.00 0.00 C ATOM 1483 OD1 ASN A 115 12.073 7.642 1.018 1.00 0.00 O ATOM 1484 ND2 ASN A 115 10.588 8.645 2.349 1.00 0.00 N ATOM 0 H ASN A 115 10.877 10.934 -2.458 1.00 0.00 H new ATOM 0 HA ASN A 115 12.466 8.872 -1.173 1.00 0.00 H new ATOM 0 HB2 ASN A 115 12.045 10.543 0.687 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.327 10.291 0.452 1.00 0.00 H new ATOM 0 HD21 ASN A 115 10.577 7.858 2.998 1.00 0.00 H new ATOM 0 HD22 ASN A 115 10.006 9.463 2.529 1.00 0.00 H new ATOM 1491 N GLN A 116 10.234 7.465 -1.201 1.00 0.00 N ATOM 1492 CA GLN A 116 9.149 6.563 -1.537 1.00 0.00 C ATOM 1493 C GLN A 116 8.660 5.939 -0.235 1.00 0.00 C ATOM 1494 O GLN A 116 9.401 5.842 0.745 1.00 0.00 O ATOM 1495 CB GLN A 116 9.654 5.465 -2.477 1.00 0.00 C ATOM 1496 CG GLN A 116 10.790 4.637 -1.889 1.00 0.00 C ATOM 1497 CD GLN A 116 11.240 3.521 -2.803 1.00 0.00 C ATOM 1498 OE1 GLN A 116 10.720 2.412 -2.743 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.217 3.802 -3.642 1.00 0.00 N ATOM 0 H GLN A 116 10.887 7.069 -0.524 1.00 0.00 H new ATOM 0 HA GLN A 116 8.344 7.100 -2.039 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.825 4.803 -2.728 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.991 5.921 -3.408 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.637 5.290 -1.677 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.469 4.213 -0.938 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.621 4.738 -3.659 1.00 0.00 H new ATOM 0 HE22 GLN A 116 12.569 3.083 -4.274 1.00 0.00 H new ATOM 1508 N VAL A 117 7.402 5.545 -0.238 1.00 0.00 N ATOM 1509 CA VAL A 117 6.814 4.801 0.864 1.00 0.00 C ATOM 1510 C VAL A 117 6.475 3.399 0.392 1.00 0.00 C ATOM 1511 O VAL A 117 6.127 3.197 -0.779 1.00 0.00 O ATOM 1512 CB VAL A 117 5.542 5.479 1.432 1.00 0.00 C ATOM 1513 CG1 VAL A 117 5.912 6.704 2.255 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.574 5.846 0.312 1.00 0.00 C ATOM 0 H VAL A 117 6.756 5.731 -1.005 1.00 0.00 H new ATOM 0 HA VAL A 117 7.548 4.772 1.669 1.00 0.00 H new ATOM 0 HB VAL A 117 5.039 4.767 2.087 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.006 7.167 2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.553 6.405 3.084 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.442 7.419 1.626 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.689 6.320 0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.060 6.536 -0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.280 4.944 -0.225 1.00 0.00 H new ATOM 1524 N GLN A 118 6.584 2.435 1.279 1.00 0.00 N ATOM 1525 CA GLN A 118 6.343 1.063 0.914 1.00 0.00 C ATOM 1526 C GLN A 118 5.581 0.307 1.993 1.00 0.00 C ATOM 1527 O GLN A 118 5.717 0.600 3.180 1.00 0.00 O ATOM 1528 CB GLN A 118 7.663 0.345 0.589 1.00 0.00 C ATOM 1529 CG GLN A 118 8.689 0.377 1.713 1.00 0.00 C ATOM 1530 CD GLN A 118 9.984 -0.318 1.336 1.00 0.00 C ATOM 1531 OE1 GLN A 118 10.897 0.302 0.789 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.077 -1.604 1.630 1.00 0.00 N ATOM 0 H GLN A 118 6.838 2.579 2.256 1.00 0.00 H new ATOM 0 HA GLN A 118 5.718 1.076 0.021 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.446 -0.694 0.341 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.101 0.800 -0.299 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.900 1.413 1.979 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.269 -0.100 2.598 1.00 0.00 H new ATOM 0 HE21 GLN A 118 9.298 -2.081 2.083 1.00 0.00 H new ATOM 0 HE22 GLN A 118 10.928 -2.119 1.403 1.00 0.00 H new ATOM 1541 N VAL A 119 4.782 -0.644 1.580 1.00 0.00 N ATOM 1542 CA VAL A 119 4.042 -1.493 2.515 1.00 0.00 C ATOM 1543 C VAL A 119 4.192 -2.931 2.089 1.00 0.00 C ATOM 1544 O VAL A 119 4.079 -3.250 0.898 1.00 0.00 O ATOM 1545 CB VAL A 119 2.540 -1.110 2.624 1.00 0.00 C ATOM 1546 CG1 VAL A 119 2.389 0.244 3.294 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.877 -1.102 1.261 1.00 0.00 C ATOM 0 H VAL A 119 4.618 -0.861 0.597 1.00 0.00 H new ATOM 0 HA VAL A 119 4.464 -1.344 3.509 1.00 0.00 H new ATOM 0 HB VAL A 119 2.043 -1.863 3.235 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.332 0.500 3.364 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.820 0.205 4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.907 1.001 2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.827 -0.831 1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.375 -0.376 0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.952 -2.093 0.814 1.00 0.00 H new ATOM 1557 N GLN A 120 4.481 -3.804 3.038 1.00 0.00 N ATOM 1558 CA GLN A 120 4.733 -5.188 2.707 1.00 0.00 C ATOM 1559 C GLN A 120 3.827 -6.165 3.463 1.00 0.00 C ATOM 1560 O GLN A 120 3.854 -6.180 4.692 1.00 0.00 O ATOM 1561 CB GLN A 120 6.218 -5.521 2.926 1.00 0.00 C ATOM 1562 CG GLN A 120 6.684 -6.834 2.294 1.00 0.00 C ATOM 1563 CD GLN A 120 6.375 -8.059 3.136 1.00 0.00 C ATOM 1564 OE1 GLN A 120 6.325 -7.990 4.366 1.00 0.00 O ATOM 1565 NE2 GLN A 120 6.186 -9.186 2.484 1.00 0.00 N ATOM 0 H GLN A 120 4.546 -3.580 4.031 1.00 0.00 H new ATOM 0 HA GLN A 120 4.489 -5.314 1.652 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.821 -4.707 2.524 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.412 -5.562 3.998 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.211 -6.946 1.318 1.00 0.00 H new ATOM 0 HG3 GLN A 120 7.759 -6.783 2.123 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.236 -9.200 1.465 1.00 0.00 H new ATOM 0 HE22 GLN A 120 5.990 -10.045 2.997 1.00 0.00 H new ATOM 1574 N LYS A 121 3.037 -6.953 2.782 1.00 0.00 N ATOM 1575 CA LYS A 121 2.141 -7.878 3.489 1.00 0.00 C ATOM 1576 C LYS A 121 2.149 -9.231 2.826 1.00 0.00 C ATOM 1577 O LYS A 121 2.324 -9.372 1.616 1.00 0.00 O ATOM 1578 CB LYS A 121 0.712 -7.316 3.549 1.00 0.00 C ATOM 1579 CG LYS A 121 0.621 -5.935 4.192 1.00 0.00 C ATOM 1580 CD LYS A 121 -0.817 -5.507 4.442 1.00 0.00 C ATOM 1581 CE LYS A 121 -1.475 -6.367 5.507 1.00 0.00 C ATOM 1582 NZ LYS A 121 -2.787 -5.821 5.927 1.00 0.00 N ATOM 0 H LYS A 121 2.983 -6.987 1.764 1.00 0.00 H new ATOM 0 HA LYS A 121 2.505 -7.991 4.510 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.309 -7.263 2.537 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.082 -8.009 4.107 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.165 -5.940 5.136 1.00 0.00 H new ATOM 0 HG3 LYS A 121 1.108 -5.204 3.547 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.838 -4.462 4.752 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.385 -5.576 3.514 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.609 -7.379 5.125 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -0.817 -6.438 6.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.203 -6.437 6.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -2.657 -4.865 6.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.424 -5.777 5.106 1.00 0.00 H new ATOM 1596 N VAL A 122 1.957 -10.236 3.679 1.00 0.00 N ATOM 1597 CA VAL A 122 1.879 -11.626 3.296 1.00 0.00 C ATOM 1598 C VAL A 122 0.428 -12.091 3.392 1.00 0.00 C ATOM 1599 O VAL A 122 -0.274 -11.790 4.365 1.00 0.00 O ATOM 1600 CB VAL A 122 2.788 -12.511 4.207 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.481 -12.286 5.682 1.00 0.00 C ATOM 1602 CG2 VAL A 122 2.654 -13.988 3.854 1.00 0.00 C ATOM 0 H VAL A 122 1.849 -10.091 4.683 1.00 0.00 H new ATOM 0 HA VAL A 122 2.233 -11.729 2.270 1.00 0.00 H new ATOM 0 HB VAL A 122 3.820 -12.210 4.025 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.131 -12.917 6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.653 -11.239 5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.440 -12.541 5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.299 -14.578 4.505 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.619 -14.302 3.988 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.948 -14.142 2.816 1.00 0.00 H new ATOM 1612 N TYR A 123 -0.026 -12.791 2.380 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.422 -13.184 2.318 1.00 0.00 C ATOM 1614 C TYR A 123 -1.650 -14.634 2.697 1.00 0.00 C ATOM 1615 O TYR A 123 -1.085 -15.560 2.094 1.00 0.00 O ATOM 1616 CB TYR A 123 -2.017 -12.851 0.948 1.00 0.00 C ATOM 1617 CG TYR A 123 -2.173 -11.353 0.709 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -1.853 -10.429 1.708 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.650 -10.866 -0.498 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -2.003 -9.078 1.506 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -2.805 -9.504 -0.702 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.478 -8.619 0.305 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.633 -7.268 0.111 1.00 0.00 O ATOM 0 H TYR A 123 0.542 -13.101 1.591 1.00 0.00 H new ATOM 0 HA TYR A 123 -1.950 -12.599 3.071 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -1.380 -13.272 0.170 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -2.992 -13.331 0.856 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -1.480 -10.784 2.658 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -2.904 -11.556 -1.289 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -1.748 -8.381 2.290 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -3.180 -9.137 -1.646 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.582 -7.034 0.185 1.00 0.00 H new ATOM 1760 N GLY A 132 -9.487 -20.685 -4.458 1.00 0.00 N ATOM 1761 CA GLY A 132 -10.306 -19.722 -3.734 1.00 0.00 C ATOM 1762 C GLY A 132 -9.520 -18.540 -3.188 1.00 0.00 C ATOM 1763 O GLY A 132 -10.023 -17.427 -3.151 1.00 0.00 O ATOM 0 HA2 GLY A 132 -11.088 -19.352 -4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.803 -20.230 -2.907 1.00 0.00 H new ATOM 1767 N SER A 133 -8.289 -18.781 -2.773 1.00 0.00 N ATOM 1768 CA SER A 133 -7.451 -17.734 -2.210 1.00 0.00 C ATOM 1769 C SER A 133 -7.099 -16.687 -3.268 1.00 0.00 C ATOM 1770 O SER A 133 -6.986 -15.507 -2.956 1.00 0.00 O ATOM 1771 CB SER A 133 -6.177 -18.333 -1.591 1.00 0.00 C ATOM 1772 OG SER A 133 -5.343 -17.326 -1.041 1.00 0.00 O ATOM 0 H SER A 133 -7.844 -19.698 -2.815 1.00 0.00 H new ATOM 0 HA SER A 133 -8.015 -17.238 -1.420 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.450 -19.046 -0.813 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.627 -18.887 -2.352 1.00 0.00 H new ATOM 0 HG SER A 133 -4.543 -17.739 -0.654 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.949 -17.119 -4.514 1.00 0.00 N ATOM 1779 CA ASP A 134 -6.591 -16.204 -5.605 1.00 0.00 C ATOM 1780 C ASP A 134 -7.683 -15.155 -5.810 1.00 0.00 C ATOM 1781 O ASP A 134 -7.419 -13.953 -5.809 1.00 0.00 O ATOM 1782 CB ASP A 134 -6.374 -17.000 -6.899 1.00 0.00 C ATOM 1783 CG ASP A 134 -6.102 -16.119 -8.102 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -4.922 -15.768 -8.336 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -7.063 -15.794 -8.832 1.00 0.00 O ATOM 0 H ASP A 134 -7.068 -18.091 -4.799 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.667 -15.689 -5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.537 -17.685 -6.761 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -7.256 -17.610 -7.095 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.908 -15.627 -5.964 1.00 0.00 N ATOM 1791 CA GLN A 135 -10.065 -14.744 -6.114 1.00 0.00 C ATOM 1792 C GLN A 135 -10.361 -13.978 -4.817 1.00 0.00 C ATOM 1793 O GLN A 135 -10.977 -12.910 -4.839 1.00 0.00 O ATOM 1794 CB GLN A 135 -11.297 -15.538 -6.557 1.00 0.00 C ATOM 1795 CG GLN A 135 -11.778 -16.546 -5.532 1.00 0.00 C ATOM 1796 CD GLN A 135 -12.999 -17.309 -5.984 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -13.189 -17.558 -7.177 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -13.844 -17.667 -5.043 1.00 0.00 N ATOM 0 H GLN A 135 -9.134 -16.621 -5.989 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.823 -14.013 -6.886 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.107 -14.842 -6.776 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -11.066 -16.060 -7.486 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.974 -17.251 -5.319 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -12.004 -16.028 -4.600 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -13.648 -17.441 -4.068 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -14.696 -18.171 -5.288 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.919 -14.524 -3.692 1.00 0.00 N ATOM 1808 CA GLU A 136 -10.168 -13.911 -2.400 1.00 0.00 C ATOM 1809 C GLU A 136 -9.196 -12.758 -2.182 1.00 0.00 C ATOM 1810 O GLU A 136 -9.544 -11.721 -1.616 1.00 0.00 O ATOM 1811 CB GLU A 136 -10.007 -14.936 -1.286 1.00 0.00 C ATOM 1812 CG GLU A 136 -10.440 -14.430 0.070 1.00 0.00 C ATOM 1813 CD GLU A 136 -11.914 -14.109 0.112 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -12.726 -15.043 0.304 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -12.277 -12.924 -0.042 1.00 0.00 O ATOM 0 H GLU A 136 -9.385 -15.392 -3.651 1.00 0.00 H new ATOM 0 HA GLU A 136 -11.190 -13.533 -2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -10.587 -15.825 -1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.962 -15.242 -1.234 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -10.211 -15.181 0.827 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -9.868 -13.538 0.323 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.970 -12.972 -2.654 1.00 0.00 N ATOM 1823 CA ALA A 137 -6.870 -12.021 -2.515 1.00 0.00 C ATOM 1824 C ALA A 137 -7.222 -10.629 -3.006 1.00 0.00 C ATOM 1825 O ALA A 137 -6.632 -9.642 -2.574 1.00 0.00 O ATOM 1826 CB ALA A 137 -5.631 -12.533 -3.236 1.00 0.00 C ATOM 0 H ALA A 137 -7.709 -13.824 -3.151 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.665 -11.937 -1.448 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.821 -11.813 -3.123 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.330 -13.489 -2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.854 -12.664 -4.295 1.00 0.00 H new ATOM 1832 N ALA A 138 -8.192 -10.562 -3.910 1.00 0.00 N ATOM 1833 CA ALA A 138 -8.685 -9.304 -4.439 1.00 0.00 C ATOM 1834 C ALA A 138 -9.168 -8.378 -3.312 1.00 0.00 C ATOM 1835 O ALA A 138 -9.025 -7.159 -3.396 1.00 0.00 O ATOM 1836 CB ALA A 138 -9.807 -9.565 -5.426 1.00 0.00 C ATOM 0 H ALA A 138 -8.658 -11.383 -4.296 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.865 -8.803 -4.953 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -10.173 -8.617 -5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -9.435 -10.179 -6.246 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -10.621 -10.087 -4.922 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.714 -8.968 -2.244 1.00 0.00 N ATOM 1843 CA GLN A 139 -10.210 -8.188 -1.110 1.00 0.00 C ATOM 1844 C GLN A 139 -9.042 -7.569 -0.340 1.00 0.00 C ATOM 1845 O GLN A 139 -9.127 -6.445 0.146 1.00 0.00 O ATOM 1846 CB GLN A 139 -11.062 -9.052 -0.184 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.912 -8.244 0.781 1.00 0.00 C ATOM 1848 CD GLN A 139 -12.909 -7.339 0.064 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -13.245 -6.261 0.546 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -13.396 -7.779 -1.087 1.00 0.00 N ATOM 0 H GLN A 139 -9.823 -9.977 -2.143 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.839 -7.386 -1.497 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -11.713 -9.686 -0.787 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.410 -9.715 0.385 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -12.452 -8.923 1.441 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.263 -7.636 1.411 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.094 -8.680 -1.457 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.073 -7.217 -1.603 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.947 -8.305 -0.266 1.00 0.00 N ATOM 1860 CA LEU A 140 -6.723 -7.819 0.356 1.00 0.00 C ATOM 1861 C LEU A 140 -6.119 -6.823 -0.617 1.00 0.00 C ATOM 1862 O LEU A 140 -5.492 -5.872 -0.153 1.00 0.00 O ATOM 1863 CB LEU A 140 -5.793 -8.991 0.627 1.00 0.00 C ATOM 1864 CG LEU A 140 -6.374 -10.070 1.548 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.514 -11.316 1.536 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -6.513 -9.538 2.963 1.00 0.00 C ATOM 0 H LEU A 140 -7.879 -9.254 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.905 -7.336 1.316 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.523 -9.451 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.872 -8.612 1.070 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.362 -10.337 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.949 -12.065 2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.463 -11.713 0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.510 -11.068 1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.927 -10.316 3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.534 -9.241 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.179 -8.675 2.963 1.00 0.00 H new ATOM 1878 N ARG A 141 -6.244 -6.974 -1.923 1.00 0.00 N ATOM 1879 CA ARG A 141 -5.694 -5.937 -2.791 1.00 0.00 C ATOM 1880 C ARG A 141 -6.525 -4.675 -2.619 1.00 0.00 C ATOM 1881 O ARG A 141 -5.995 -3.570 -2.618 1.00 0.00 O ATOM 1882 CB ARG A 141 -5.711 -6.384 -4.250 1.00 0.00 C ATOM 1883 CG ARG A 141 -4.815 -7.576 -4.550 1.00 0.00 C ATOM 1884 CD ARG A 141 -4.830 -7.908 -6.030 1.00 0.00 C ATOM 1885 NE ARG A 141 -4.440 -6.756 -6.842 1.00 0.00 N ATOM 1886 CZ ARG A 141 -4.675 -6.635 -8.148 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -5.260 -7.623 -8.823 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -4.315 -5.524 -8.783 1.00 0.00 N ATOM 0 H ARG A 141 -6.696 -7.759 -2.392 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.657 -5.745 -2.515 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -6.734 -6.634 -4.529 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.405 -5.547 -4.878 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.795 -7.358 -4.233 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -5.149 -8.440 -3.976 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -4.151 -8.738 -6.225 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.828 -8.238 -6.320 1.00 0.00 H new ATOM 0 HE ARG A 141 -3.953 -5.991 -6.375 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.531 -8.480 -8.340 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.437 -7.523 -9.823 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.861 -4.768 -8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -4.493 -5.427 -9.783 1.00 0.00 H new ATOM 1902 N SER A 142 -7.825 -4.849 -2.479 1.00 0.00 N ATOM 1903 CA SER A 142 -8.718 -3.740 -2.193 1.00 0.00 C ATOM 1904 C SER A 142 -8.309 -3.012 -0.902 1.00 0.00 C ATOM 1905 O SER A 142 -8.284 -1.782 -0.833 1.00 0.00 O ATOM 1906 CB SER A 142 -10.152 -4.242 -2.067 1.00 0.00 C ATOM 1907 OG SER A 142 -10.586 -4.868 -3.270 1.00 0.00 O ATOM 0 H SER A 142 -8.290 -5.753 -2.559 1.00 0.00 H new ATOM 0 HA SER A 142 -8.650 -3.034 -3.020 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.221 -4.949 -1.240 1.00 0.00 H new ATOM 0 HB3 SER A 142 -10.812 -3.408 -1.829 1.00 0.00 H new ATOM 0 HG SER A 142 -10.095 -5.707 -3.398 1.00 0.00 H new ATOM 1913 N GLU A 143 -7.972 -3.818 0.110 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.605 -3.346 1.430 1.00 0.00 C ATOM 1915 C GLU A 143 -6.321 -2.507 1.406 1.00 0.00 C ATOM 1916 O GLU A 143 -6.168 -1.584 2.211 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.435 -4.544 2.350 1.00 0.00 C ATOM 1918 CG GLU A 143 -7.435 -4.190 3.806 1.00 0.00 C ATOM 1919 CD GLU A 143 -7.288 -5.400 4.695 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -6.138 -5.770 5.024 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -8.315 -5.983 5.079 1.00 0.00 O ATOM 0 H GLU A 143 -7.949 -4.834 0.023 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.400 -2.698 1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -8.238 -5.255 2.158 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.499 -5.047 2.107 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.621 -3.494 4.007 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.363 -3.674 4.051 1.00 0.00 H new ATOM 1928 N MET A 144 -5.407 -2.836 0.475 1.00 0.00 N ATOM 1929 CA MET A 144 -4.129 -2.098 0.310 1.00 0.00 C ATOM 1930 C MET A 144 -4.357 -0.592 0.260 1.00 0.00 C ATOM 1931 O MET A 144 -3.483 0.196 0.617 1.00 0.00 O ATOM 1932 CB MET A 144 -3.428 -2.502 -0.992 1.00 0.00 C ATOM 1933 CG MET A 144 -2.882 -3.914 -1.038 1.00 0.00 C ATOM 1934 SD MET A 144 -2.166 -4.293 -2.655 1.00 0.00 S ATOM 1935 CE MET A 144 -1.496 -5.921 -2.377 1.00 0.00 C ATOM 0 H MET A 144 -5.525 -3.610 -0.179 1.00 0.00 H new ATOM 0 HA MET A 144 -3.511 -2.352 1.171 1.00 0.00 H new ATOM 0 HB2 MET A 144 -4.132 -2.378 -1.815 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.606 -1.809 -1.169 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.124 -4.038 -0.265 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.681 -4.622 -0.817 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.791 -6.165 -3.171 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.982 -5.944 -1.416 1.00 0.00 H new ATOM 0 HE3 MET A 144 -2.305 -6.652 -2.373 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.541 -0.209 -0.176 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.891 1.181 -0.358 1.00 0.00 C ATOM 1947 C ARG A 145 -5.757 2.056 0.889 1.00 0.00 C ATOM 1948 O ARG A 145 -5.525 3.259 0.819 1.00 0.00 O ATOM 1949 CB ARG A 145 -7.283 1.342 -0.959 1.00 0.00 C ATOM 1950 CG ARG A 145 -7.348 1.056 -2.450 1.00 0.00 C ATOM 1951 CD ARG A 145 -8.641 1.583 -3.044 1.00 0.00 C ATOM 1952 NE ARG A 145 -8.707 1.388 -4.493 1.00 0.00 N ATOM 1953 CZ ARG A 145 -8.887 2.373 -5.380 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -8.850 3.647 -4.991 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -9.046 2.084 -6.661 1.00 0.00 N ATOM 0 H ARG A 145 -6.290 -0.859 -0.415 1.00 0.00 H new ATOM 0 HA ARG A 145 -5.142 1.546 -1.061 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.971 0.674 -0.441 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.630 2.359 -0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.497 1.518 -2.951 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.274 -0.018 -2.622 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -9.486 1.080 -2.573 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.736 2.645 -2.818 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.609 0.438 -4.850 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -8.684 3.876 -4.011 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -8.988 4.393 -5.673 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -9.031 1.112 -6.970 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -9.183 2.833 -7.340 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.895 1.380 2.048 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.747 2.003 3.356 1.00 0.00 C ATOM 1971 C ARG A 146 -4.275 2.229 3.643 1.00 0.00 C ATOM 1972 O ARG A 146 -3.859 3.307 4.079 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.360 1.136 4.455 1.00 0.00 C ATOM 1974 CG ARG A 146 -7.877 1.132 4.475 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.404 0.355 5.673 1.00 0.00 C ATOM 1976 NE ARG A 146 -7.817 0.829 6.932 1.00 0.00 N ATOM 1977 CZ ARG A 146 -8.355 0.651 8.141 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -9.517 0.020 8.271 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -7.727 1.108 9.218 1.00 0.00 N ATOM 0 H ARG A 146 -6.113 0.384 2.091 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.274 2.957 3.344 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.007 0.112 4.333 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.997 1.485 5.422 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.247 2.157 4.510 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.255 0.688 3.554 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -9.489 0.450 5.719 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.182 -0.705 5.545 1.00 0.00 H new ATOM 0 HE ARG A 146 -6.931 1.332 6.879 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -10.002 -0.331 7.445 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -9.924 -0.114 9.197 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -6.835 1.594 9.121 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -8.136 0.973 10.143 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.490 1.175 3.360 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.096 1.073 3.798 1.00 0.00 C ATOM 1995 C ASP A 147 -1.279 2.225 3.315 1.00 0.00 C ATOM 1996 O ASP A 147 -0.582 2.913 4.072 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.471 -0.264 3.362 1.00 0.00 C ATOM 1998 CG ASP A 147 -2.080 -1.440 4.092 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -1.697 -1.680 5.259 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.940 -2.124 3.516 1.00 0.00 O ATOM 0 H ASP A 147 -3.809 0.371 2.820 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.098 1.106 4.888 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.607 -0.394 2.288 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.397 -0.239 3.547 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.391 2.402 2.014 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.682 3.406 1.267 1.00 0.00 C ATOM 2007 C LEU A 148 -0.888 4.783 1.849 1.00 0.00 C ATOM 2008 O LEU A 148 0.065 5.470 2.139 1.00 0.00 O ATOM 2009 CB LEU A 148 -1.118 3.383 -0.207 1.00 0.00 C ATOM 2010 CG LEU A 148 -0.476 2.302 -1.099 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -0.739 0.900 -0.574 1.00 0.00 C ATOM 2012 CD2 LEU A 148 -0.970 2.432 -2.532 1.00 0.00 C ATOM 0 H LEU A 148 -2.001 1.827 1.433 1.00 0.00 H new ATOM 0 HA LEU A 148 0.381 3.174 1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.200 3.254 -0.240 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.899 4.358 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 148 0.602 2.462 -1.078 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.269 0.170 -1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.324 0.803 0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.813 0.719 -0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.507 1.661 -3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.053 2.313 -2.556 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -0.704 3.415 -2.921 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.133 5.160 2.061 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.446 6.502 2.536 1.00 0.00 C ATOM 2026 C ILE A 149 -1.950 6.743 3.956 1.00 0.00 C ATOM 2027 O ILE A 149 -1.345 7.780 4.238 1.00 0.00 O ATOM 2028 CB ILE A 149 -3.956 6.801 2.458 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.431 6.753 1.006 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.260 8.161 3.072 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.743 7.761 0.106 1.00 0.00 C ATOM 0 H ILE A 149 -2.946 4.561 1.914 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.919 7.184 1.869 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.492 6.039 3.024 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.262 5.751 0.611 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.506 6.929 0.979 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.330 8.358 3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -3.951 8.166 4.117 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.717 8.935 2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.131 7.668 -0.908 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.933 8.768 0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.669 7.572 0.102 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.190 5.784 4.837 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.796 5.915 6.237 1.00 0.00 C ATOM 2045 C GLN A 150 -0.293 6.150 6.373 1.00 0.00 C ATOM 2046 O GLN A 150 0.143 7.081 7.052 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.201 4.665 7.010 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.703 4.442 7.079 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.434 5.568 7.786 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -3.894 6.208 8.690 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -5.661 5.818 7.375 1.00 0.00 N ATOM 0 H GLN A 150 -2.656 4.905 4.610 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.310 6.781 6.653 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.736 3.796 6.545 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.807 4.733 8.024 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.097 4.338 6.068 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.903 3.504 7.597 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.070 5.263 6.623 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.202 6.566 7.809 1.00 0.00 H new ATOM 2060 N GLN A 151 0.484 5.310 5.714 1.00 0.00 N ATOM 2061 CA GLN A 151 1.937 5.439 5.718 1.00 0.00 C ATOM 2062 C GLN A 151 2.379 6.646 4.899 1.00 0.00 C ATOM 2063 O GLN A 151 3.404 7.258 5.204 1.00 0.00 O ATOM 2064 CB GLN A 151 2.574 4.180 5.124 1.00 0.00 C ATOM 2065 CG GLN A 151 2.375 2.921 5.951 1.00 0.00 C ATOM 2066 CD GLN A 151 3.140 2.957 7.253 1.00 0.00 C ATOM 2067 OE1 GLN A 151 2.623 3.386 8.283 1.00 0.00 O ATOM 2068 NE2 GLN A 151 4.380 2.511 7.213 1.00 0.00 N ATOM 0 H GLN A 151 0.134 4.525 5.165 1.00 0.00 H new ATOM 0 HA GLN A 151 2.260 5.571 6.751 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.161 4.014 4.129 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.643 4.353 5.001 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.313 2.792 6.161 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.693 2.055 5.370 1.00 0.00 H new ATOM 0 HE21 GLN A 151 4.769 2.164 6.336 1.00 0.00 H new ATOM 0 HE22 GLN A 151 4.950 2.513 8.059 1.00 0.00 H new ATOM 2077 N LEU A 152 1.628 7.004 3.881 1.00 0.00 N ATOM 2078 CA LEU A 152 2.039 8.067 2.995 1.00 0.00 C ATOM 2079 C LEU A 152 1.907 9.466 3.582 1.00 0.00 C ATOM 2080 O LEU A 152 2.805 10.309 3.483 1.00 0.00 O ATOM 2081 CB LEU A 152 1.268 7.995 1.669 1.00 0.00 C ATOM 2082 CG LEU A 152 1.475 9.158 0.689 1.00 0.00 C ATOM 2083 CD1 LEU A 152 2.932 9.273 0.278 1.00 0.00 C ATOM 2084 CD2 LEU A 152 0.590 8.980 -0.535 1.00 0.00 C ATOM 0 H LEU A 152 0.732 6.575 3.648 1.00 0.00 H new ATOM 0 HA LEU A 152 3.104 7.902 2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.546 7.070 1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.204 7.927 1.897 1.00 0.00 H new ATOM 0 HG LEU A 152 1.194 10.082 1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.050 10.105 -0.416 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.546 9.448 1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.247 8.349 -0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.747 9.812 -1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.843 8.045 -1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.455 8.956 -0.228 1.00 0.00 H new ATOM 2096 N SER A 153 0.735 9.667 4.232 1.00 0.00 N ATOM 2097 CA SER A 153 0.407 10.877 4.964 1.00 0.00 C ATOM 2098 C SER A 153 1.532 11.266 5.918 1.00 0.00 C ATOM 2099 O SER A 153 1.932 12.420 6.026 1.00 0.00 O ATOM 2100 CB SER A 153 -0.908 10.683 5.738 1.00 0.00 C ATOM 2101 OG SER A 153 -1.347 11.896 6.326 1.00 0.00 O ATOM 0 H SER A 153 -0.010 8.970 4.252 1.00 0.00 H new ATOM 0 HA SER A 153 0.282 11.687 4.246 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.676 10.305 5.064 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.767 9.931 6.514 1.00 0.00 H new ATOM 0 HG SER A 153 -2.185 11.741 6.809 1.00 0.00 H new ATOM 2107 N MET A 154 2.016 10.229 6.626 1.00 0.00 N ATOM 2108 CA MET A 154 3.019 10.330 7.671 1.00 0.00 C ATOM 2109 C MET A 154 4.253 11.094 7.226 1.00 0.00 C ATOM 2110 O MET A 154 4.803 11.883 7.990 1.00 0.00 O ATOM 2111 CB MET A 154 3.405 8.924 8.132 1.00 0.00 C ATOM 2112 CG MET A 154 4.380 8.892 9.286 1.00 0.00 C ATOM 2113 SD MET A 154 4.821 7.209 9.767 1.00 0.00 S ATOM 2114 CE MET A 154 5.930 7.531 11.138 1.00 0.00 C ATOM 0 H MET A 154 1.701 9.271 6.472 1.00 0.00 H new ATOM 0 HA MET A 154 2.584 10.894 8.497 1.00 0.00 H new ATOM 0 HB2 MET A 154 2.501 8.388 8.421 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.839 8.385 7.290 1.00 0.00 H new ATOM 0 HG2 MET A 154 5.283 9.437 9.010 1.00 0.00 H new ATOM 0 HG3 MET A 154 3.944 9.409 10.141 1.00 0.00 H new ATOM 0 HE1 MET A 154 6.289 6.586 11.545 1.00 0.00 H new ATOM 0 HE2 MET A 154 6.777 8.122 10.790 1.00 0.00 H new ATOM 0 HE3 MET A 154 5.399 8.082 11.914 1.00 0.00 H new ATOM 2124 N ARG A 155 4.680 10.874 6.001 1.00 0.00 N ATOM 2125 CA ARG A 155 5.836 11.580 5.488 1.00 0.00 C ATOM 2126 C ARG A 155 5.525 13.055 5.323 1.00 0.00 C ATOM 2127 O ARG A 155 6.373 13.897 5.590 1.00 0.00 O ATOM 2128 CB ARG A 155 6.314 10.972 4.176 1.00 0.00 C ATOM 2129 CG ARG A 155 7.086 9.676 4.351 1.00 0.00 C ATOM 2130 CD ARG A 155 8.354 9.902 5.165 1.00 0.00 C ATOM 2131 NE ARG A 155 9.149 11.020 4.636 1.00 0.00 N ATOM 2132 CZ ARG A 155 10.070 11.689 5.340 1.00 0.00 C ATOM 2133 NH1 ARG A 155 10.336 11.341 6.594 1.00 0.00 N ATOM 2134 NH2 ARG A 155 10.721 12.709 4.790 1.00 0.00 N ATOM 0 H ARG A 155 4.250 10.219 5.347 1.00 0.00 H new ATOM 0 HA ARG A 155 6.645 11.479 6.211 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.452 10.788 3.535 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.946 11.694 3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 155 6.457 8.938 4.849 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.345 9.268 3.374 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.089 10.103 6.203 1.00 0.00 H new ATOM 0 HD3 ARG A 155 8.956 8.993 5.160 1.00 0.00 H new ATOM 0 HE ARG A 155 8.988 11.304 3.670 1.00 0.00 H new ATOM 0 HH11 ARG A 155 9.838 10.562 7.024 1.00 0.00 H new ATOM 0 HH12 ARG A 155 11.039 11.853 7.127 1.00 0.00 H new ATOM 0 HH21 ARG A 155 10.519 12.984 3.829 1.00 0.00 H new ATOM 0 HH22 ARG A 155 11.422 13.217 5.329 1.00 0.00 H new ATOM 2148 N LEU A 156 4.317 13.366 4.891 1.00 0.00 N ATOM 2149 CA LEU A 156 3.896 14.755 4.748 1.00 0.00 C ATOM 2150 C LEU A 156 3.832 15.434 6.122 1.00 0.00 C ATOM 2151 O LEU A 156 3.989 16.646 6.236 1.00 0.00 O ATOM 2152 CB LEU A 156 2.542 14.825 4.036 1.00 0.00 C ATOM 2153 CG LEU A 156 2.470 14.082 2.694 1.00 0.00 C ATOM 2154 CD1 LEU A 156 1.075 14.170 2.103 1.00 0.00 C ATOM 2155 CD2 LEU A 156 3.502 14.628 1.714 1.00 0.00 C ATOM 0 H LEU A 156 3.608 12.680 4.632 1.00 0.00 H new ATOM 0 HA LEU A 156 4.628 15.288 4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.779 14.418 4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.292 15.872 3.867 1.00 0.00 H new ATOM 0 HG LEU A 156 2.698 13.032 2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.048 13.637 1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 156 0.359 13.721 2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 156 0.814 15.216 1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.431 14.086 0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.313 15.687 1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.501 14.502 2.131 1.00 0.00 H new ATOM 2167 N GLN A 157 3.602 14.637 7.159 1.00 0.00 N ATOM 2168 CA GLN A 157 3.568 15.140 8.529 1.00 0.00 C ATOM 2169 C GLN A 157 4.986 15.357 9.051 1.00 0.00 C ATOM 2170 O GLN A 157 5.251 16.289 9.812 1.00 0.00 O ATOM 2171 CB GLN A 157 2.852 14.151 9.439 1.00 0.00 C ATOM 2172 CG GLN A 157 1.417 13.857 9.051 1.00 0.00 C ATOM 2173 CD GLN A 157 0.798 12.780 9.924 1.00 0.00 C ATOM 2174 OE1 GLN A 157 -0.406 12.780 10.176 1.00 0.00 O ATOM 2175 NE2 GLN A 157 1.622 11.851 10.388 1.00 0.00 N ATOM 0 H GLN A 157 3.435 13.634 7.077 1.00 0.00 H new ATOM 0 HA GLN A 157 3.031 16.089 8.528 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.411 13.215 9.447 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.866 14.539 10.457 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.827 14.770 9.129 1.00 0.00 H new ATOM 0 HG3 GLN A 157 1.381 13.542 8.008 1.00 0.00 H new ATOM 0 HE21 GLN A 157 2.614 11.887 10.155 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.264 11.100 10.978 1.00 0.00 H new ATOM 2184 N ALA A 158 5.888 14.481 8.641 1.00 0.00 N ATOM 2185 CA ALA A 158 7.274 14.517 9.090 1.00 0.00 C ATOM 2186 C ALA A 158 8.142 15.274 8.102 1.00 0.00 C ATOM 2187 O ALA A 158 9.348 15.018 7.988 1.00 0.00 O ATOM 2188 CB ALA A 158 7.794 13.096 9.269 1.00 0.00 C ATOM 0 H ALA A 158 5.683 13.725 7.988 1.00 0.00 H new ATOM 0 HA ALA A 158 7.317 15.038 10.046 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.831 13.127 9.605 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.188 12.578 10.012 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.736 12.565 8.319 1.00 0.00 H new ATOM 2194 N LEU A 159 7.552 16.218 7.409 1.00 0.00 N ATOM 2195 CA LEU A 159 8.310 17.166 6.648 1.00 0.00 C ATOM 2196 C LEU A 159 7.910 18.556 7.129 1.00 0.00 C ATOM 2197 O LEU A 159 6.737 18.811 7.396 1.00 0.00 O ATOM 2198 CB LEU A 159 8.122 16.982 5.117 1.00 0.00 C ATOM 2199 CG LEU A 159 6.700 17.121 4.544 1.00 0.00 C ATOM 2200 CD1 LEU A 159 6.289 18.580 4.439 1.00 0.00 C ATOM 2201 CD2 LEU A 159 6.618 16.451 3.182 1.00 0.00 C ATOM 0 H LEU A 159 6.541 16.346 7.360 1.00 0.00 H new ATOM 0 HA LEU A 159 9.377 17.012 6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.758 17.709 4.612 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.495 15.993 4.851 1.00 0.00 H new ATOM 0 HG LEU A 159 6.009 16.626 5.227 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.280 18.645 4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 159 6.310 19.036 5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.981 19.107 3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.608 16.555 2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.326 16.924 2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.861 15.393 3.282 1.00 0.00 H new ATOM 2213 N THR A 160 8.864 19.424 7.293 1.00 0.00 N ATOM 2214 CA THR A 160 8.579 20.741 7.813 1.00 0.00 C ATOM 2215 C THR A 160 8.953 21.822 6.830 1.00 0.00 C ATOM 2216 O THR A 160 9.791 21.604 5.947 1.00 0.00 O ATOM 2217 CB THR A 160 9.305 20.991 9.151 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.682 20.607 9.046 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.643 20.225 10.278 1.00 0.00 C ATOM 0 H THR A 160 9.846 19.251 7.077 1.00 0.00 H new ATOM 0 HA THR A 160 7.503 20.780 7.983 1.00 0.00 H new ATOM 0 HB THR A 160 9.245 22.056 9.375 1.00 0.00 H new ATOM 0 HG1 THR A 160 11.133 20.771 9.900 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.174 20.418 11.210 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.606 20.547 10.377 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.672 19.158 10.059 1.00 0.00 H new ATOM 2227 N PRO A 161 8.322 23.007 6.957 1.00 0.00 N ATOM 2228 CA PRO A 161 8.617 24.150 6.115 1.00 0.00 C ATOM 2229 C PRO A 161 10.111 24.440 6.073 1.00 0.00 C ATOM 2230 O PRO A 161 10.664 24.706 5.018 1.00 0.00 O ATOM 2231 CB PRO A 161 7.862 25.315 6.785 1.00 0.00 C ATOM 2232 CG PRO A 161 7.394 24.779 8.097 1.00 0.00 C ATOM 2233 CD PRO A 161 7.258 23.306 7.913 1.00 0.00 C ATOM 0 HA PRO A 161 8.315 23.985 5.081 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.513 26.178 6.923 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.022 25.644 6.172 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.106 25.009 8.889 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.442 25.226 8.384 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.391 22.766 8.850 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.276 23.034 7.525 1.00 0.00 H new ATOM 2241 N ALA A 162 10.760 24.367 7.244 1.00 0.00 N ATOM 2242 CA ALA A 162 12.200 24.585 7.350 1.00 0.00 C ATOM 2243 C ALA A 162 12.982 23.587 6.499 1.00 0.00 C ATOM 2244 O ALA A 162 13.899 23.972 5.774 1.00 0.00 O ATOM 2245 CB ALA A 162 12.641 24.505 8.802 1.00 0.00 C ATOM 0 H ALA A 162 10.303 24.157 8.132 1.00 0.00 H new ATOM 0 HA ALA A 162 12.415 25.584 6.970 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.717 24.669 8.865 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.123 25.268 9.382 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.401 23.520 9.202 1.00 0.00 H new ATOM 2251 N GLN A 163 12.609 22.304 6.591 1.00 0.00 N ATOM 2252 CA GLN A 163 13.268 21.247 5.814 1.00 0.00 C ATOM 2253 C GLN A 163 13.118 21.501 4.323 1.00 0.00 C ATOM 2254 O GLN A 163 14.040 21.281 3.547 1.00 0.00 O ATOM 2255 CB GLN A 163 12.689 19.868 6.156 1.00 0.00 C ATOM 2256 CG GLN A 163 13.142 19.311 7.494 1.00 0.00 C ATOM 2257 CD GLN A 163 12.514 17.962 7.803 1.00 0.00 C ATOM 2258 OE1 GLN A 163 13.044 16.917 7.436 1.00 0.00 O ATOM 2259 NE2 GLN A 163 11.388 17.979 8.488 1.00 0.00 N ATOM 0 H GLN A 163 11.856 21.974 7.194 1.00 0.00 H new ATOM 0 HA GLN A 163 14.326 21.260 6.076 1.00 0.00 H new ATOM 0 HB2 GLN A 163 11.601 19.934 6.153 1.00 0.00 H new ATOM 0 HB3 GLN A 163 12.968 19.165 5.371 1.00 0.00 H new ATOM 0 HG2 GLN A 163 14.227 19.212 7.494 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.886 20.017 8.284 1.00 0.00 H new ATOM 0 HE21 GLN A 163 10.979 18.868 8.775 1.00 0.00 H new ATOM 0 HE22 GLN A 163 10.926 17.103 8.731 1.00 0.00 H new ATOM 2268 N LEU A 164 11.953 21.965 3.931 1.00 0.00 N ATOM 2269 CA LEU A 164 11.674 22.241 2.536 1.00 0.00 C ATOM 2270 C LEU A 164 12.371 23.520 2.077 1.00 0.00 C ATOM 2271 O LEU A 164 12.902 23.586 0.970 1.00 0.00 O ATOM 2272 CB LEU A 164 10.170 22.321 2.313 1.00 0.00 C ATOM 2273 CG LEU A 164 9.393 21.038 2.633 1.00 0.00 C ATOM 2274 CD1 LEU A 164 7.948 21.174 2.206 1.00 0.00 C ATOM 2275 CD2 LEU A 164 10.047 19.823 1.973 1.00 0.00 C ATOM 0 H LEU A 164 11.177 22.161 4.563 1.00 0.00 H new ATOM 0 HA LEU A 164 12.070 21.424 1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.771 23.130 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.987 22.588 1.272 1.00 0.00 H new ATOM 0 HG LEU A 164 9.417 20.884 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.411 20.255 2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.489 22.008 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.902 21.358 1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.477 18.926 2.216 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.064 19.961 0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.067 19.715 2.341 1.00 0.00 H new ATOM 2287 N ASP A 165 12.360 24.522 2.935 1.00 0.00 N ATOM 2288 CA ASP A 165 13.040 25.791 2.667 1.00 0.00 C ATOM 2289 C ASP A 165 14.526 25.546 2.458 1.00 0.00 C ATOM 2290 O ASP A 165 15.103 26.007 1.470 1.00 0.00 O ATOM 2291 CB ASP A 165 12.839 26.743 3.852 1.00 0.00 C ATOM 2292 CG ASP A 165 13.569 28.062 3.695 1.00 0.00 C ATOM 2293 OD1 ASP A 165 14.744 28.151 4.104 1.00 0.00 O ATOM 2294 OD2 ASP A 165 12.959 29.026 3.188 1.00 0.00 O ATOM 0 H ASP A 165 11.884 24.488 3.836 1.00 0.00 H new ATOM 0 HA ASP A 165 12.620 26.239 1.766 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.774 26.938 3.975 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.181 26.253 4.764 1.00 0.00 H new ATOM 2299 N GLU A 166 15.139 24.814 3.365 1.00 0.00 N ATOM 2300 CA GLU A 166 16.561 24.545 3.261 1.00 0.00 C ATOM 2301 C GLU A 166 16.876 23.666 2.052 1.00 0.00 C ATOM 2302 O GLU A 166 17.917 23.837 1.409 1.00 0.00 O ATOM 2303 CB GLU A 166 17.109 23.910 4.551 1.00 0.00 C ATOM 2304 CG GLU A 166 16.580 22.517 4.844 1.00 0.00 C ATOM 2305 CD GLU A 166 17.138 21.939 6.124 1.00 0.00 C ATOM 2306 OE1 GLU A 166 18.323 21.551 6.137 1.00 0.00 O ATOM 2307 OE2 GLU A 166 16.403 21.880 7.128 1.00 0.00 O ATOM 0 H GLU A 166 14.682 24.397 4.176 1.00 0.00 H new ATOM 0 HA GLU A 166 17.060 25.504 3.119 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.196 23.865 4.485 1.00 0.00 H new ATOM 0 HB3 GLU A 166 16.867 24.560 5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.493 22.552 4.910 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.828 21.856 4.013 1.00 0.00 H new ATOM 2314 N ALA A 167 15.971 22.736 1.727 1.00 0.00 N ATOM 2315 CA ALA A 167 16.137 21.880 0.573 1.00 0.00 C ATOM 2316 C ALA A 167 16.077 22.675 -0.727 1.00 0.00 C ATOM 2317 O ALA A 167 16.813 22.375 -1.667 1.00 0.00 O ATOM 2318 CB ALA A 167 15.087 20.787 0.578 1.00 0.00 C ATOM 0 H ALA A 167 15.116 22.566 2.257 1.00 0.00 H new ATOM 0 HA ALA A 167 17.125 21.423 0.633 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.222 20.149 -0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.189 20.189 1.484 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.094 21.236 0.549 1.00 0.00 H new ATOM 2324 N GLN A 168 15.196 23.687 -0.784 1.00 0.00 N ATOM 2325 CA GLN A 168 15.190 24.602 -1.927 1.00 0.00 C ATOM 2326 C GLN A 168 16.541 25.286 -1.961 1.00 0.00 C ATOM 2327 O GLN A 168 17.243 25.201 -2.967 1.00 0.00 O ATOM 2328 CB GLN A 168 14.069 25.642 -1.780 1.00 0.00 C ATOM 2329 CG GLN A 168 14.268 26.875 -2.634 1.00 0.00 C ATOM 2330 CD GLN A 168 14.145 26.580 -4.100 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.089 26.177 -4.739 1.00 0.00 O ATOM 2332 NE2 GLN A 168 12.987 26.813 -4.643 1.00 0.00 N ATOM 0 H GLN A 168 14.496 23.886 -0.069 1.00 0.00 H new ATOM 0 HA GLN A 168 15.010 24.056 -2.853 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.118 25.178 -2.043 1.00 0.00 H new ATOM 0 HB3 GLN A 168 13.999 25.942 -0.735 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.533 27.630 -2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.252 27.299 -2.432 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.214 27.153 -4.070 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.851 26.656 -5.642 1.00 0.00 H new ATOM 2341 N ARG A 169 16.917 25.961 -0.882 1.00 0.00 N ATOM 2342 CA ARG A 169 18.103 26.808 -0.897 1.00 0.00 C ATOM 2343 C ARG A 169 19.346 26.089 -1.401 1.00 0.00 C ATOM 2344 O ARG A 169 20.052 26.593 -2.288 1.00 0.00 O ATOM 2345 CB ARG A 169 18.351 27.419 0.484 1.00 0.00 C ATOM 2346 CG ARG A 169 17.210 28.302 0.966 1.00 0.00 C ATOM 2347 CD ARG A 169 17.468 28.844 2.359 1.00 0.00 C ATOM 2348 NE ARG A 169 18.600 29.771 2.398 1.00 0.00 N ATOM 2349 CZ ARG A 169 18.853 30.600 3.415 1.00 0.00 C ATOM 2350 NH1 ARG A 169 18.074 30.592 4.497 1.00 0.00 N ATOM 2351 NH2 ARG A 169 19.889 31.422 3.355 1.00 0.00 N ATOM 0 H ARG A 169 16.422 25.939 0.009 1.00 0.00 H new ATOM 0 HA ARG A 169 17.901 27.609 -1.609 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.510 26.617 1.205 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.268 28.007 0.454 1.00 0.00 H new ATOM 0 HG2 ARG A 169 17.074 29.132 0.272 1.00 0.00 H new ATOM 0 HG3 ARG A 169 16.282 27.730 0.964 1.00 0.00 H new ATOM 0 HD2 ARG A 169 16.574 29.352 2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 169 17.659 28.014 3.039 1.00 0.00 H new ATOM 0 HE ARG A 169 19.235 29.785 1.600 1.00 0.00 H new ATOM 0 HH11 ARG A 169 17.282 29.952 4.550 1.00 0.00 H new ATOM 0 HH12 ARG A 169 18.270 31.226 5.271 1.00 0.00 H new ATOM 0 HH21 ARG A 169 20.493 31.422 2.533 1.00 0.00 H new ATOM 0 HH22 ARG A 169 20.083 32.055 4.131 1.00 0.00 H new ATOM 2365 N GLN A 170 19.612 24.919 -0.833 1.00 0.00 N ATOM 2366 CA GLN A 170 20.775 24.138 -1.214 1.00 0.00 C ATOM 2367 C GLN A 170 20.743 23.720 -2.684 1.00 0.00 C ATOM 2368 O GLN A 170 21.778 23.613 -3.336 1.00 0.00 O ATOM 2369 CB GLN A 170 20.957 22.912 -0.286 1.00 0.00 C ATOM 2370 CG GLN A 170 19.873 21.836 -0.400 1.00 0.00 C ATOM 2371 CD GLN A 170 20.127 20.834 -1.526 1.00 0.00 C ATOM 2372 OE1 GLN A 170 21.277 20.521 -1.858 1.00 0.00 O ATOM 2373 NE2 GLN A 170 19.061 20.346 -2.129 1.00 0.00 N ATOM 0 H GLN A 170 19.036 24.493 -0.107 1.00 0.00 H new ATOM 0 HA GLN A 170 21.642 24.787 -1.091 1.00 0.00 H new ATOM 0 HB2 GLN A 170 21.923 22.455 -0.501 1.00 0.00 H new ATOM 0 HB3 GLN A 170 20.992 23.261 0.746 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.804 21.298 0.546 1.00 0.00 H new ATOM 0 HG3 GLN A 170 18.909 22.318 -0.563 1.00 0.00 H new ATOM 0 HE21 GLN A 170 18.129 20.629 -1.826 1.00 0.00 H new ATOM 0 HE22 GLN A 170 19.168 19.685 -2.899 1.00 0.00 H new ATOM 2382 N ALA A 171 19.527 23.505 -3.198 1.00 0.00 N ATOM 2383 CA ALA A 171 19.324 23.113 -4.581 1.00 0.00 C ATOM 2384 C ALA A 171 19.592 24.268 -5.532 1.00 0.00 C ATOM 2385 O ALA A 171 20.189 24.075 -6.587 1.00 0.00 O ATOM 2386 CB ALA A 171 17.915 22.572 -4.779 1.00 0.00 C ATOM 0 H ALA A 171 18.664 23.600 -2.662 1.00 0.00 H new ATOM 0 HA ALA A 171 20.038 22.323 -4.812 1.00 0.00 H new ATOM 0 HB1 ALA A 171 17.779 22.283 -5.821 1.00 0.00 H new ATOM 0 HB2 ALA A 171 17.766 21.703 -4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.189 23.343 -4.519 1.00 0.00 H new ATOM 2392 N GLU A 172 19.160 25.479 -5.152 1.00 0.00 N ATOM 2393 CA GLU A 172 19.428 26.670 -5.965 1.00 0.00 C ATOM 2394 C GLU A 172 20.926 26.855 -6.123 1.00 0.00 C ATOM 2395 O GLU A 172 21.429 27.116 -7.222 1.00 0.00 O ATOM 2396 CB GLU A 172 18.830 27.926 -5.324 1.00 0.00 C ATOM 2397 CG GLU A 172 17.320 28.011 -5.397 1.00 0.00 C ATOM 2398 CD GLU A 172 16.779 29.266 -4.745 1.00 0.00 C ATOM 2399 OE1 GLU A 172 16.526 29.247 -3.527 1.00 0.00 O ATOM 2400 OE2 GLU A 172 16.608 30.287 -5.452 1.00 0.00 O ATOM 0 H GLU A 172 18.631 25.657 -4.298 1.00 0.00 H new ATOM 0 HA GLU A 172 18.963 26.524 -6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.133 27.964 -4.278 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.255 28.804 -5.811 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.008 27.984 -6.441 1.00 0.00 H new ATOM 0 HG3 GLU A 172 16.886 27.137 -4.912 1.00 0.00 H new ATOM 2407 N ALA A 173 21.636 26.699 -5.018 1.00 0.00 N ATOM 2408 CA ALA A 173 23.078 26.818 -5.012 1.00 0.00 C ATOM 2409 C ALA A 173 23.707 25.711 -5.845 1.00 0.00 C ATOM 2410 O ALA A 173 24.612 25.956 -6.639 1.00 0.00 O ATOM 2411 CB ALA A 173 23.598 26.767 -3.581 1.00 0.00 C ATOM 0 H ALA A 173 21.229 26.488 -4.107 1.00 0.00 H new ATOM 0 HA ALA A 173 23.353 27.776 -5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 173 24.684 26.857 -3.585 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.168 27.588 -3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.314 25.819 -3.124 1.00 0.00 H new ATOM 2417 N LYS A 174 23.191 24.503 -5.675 1.00 0.00 N ATOM 2418 CA LYS A 174 23.697 23.322 -6.363 1.00 0.00 C ATOM 2419 C LYS A 174 23.504 23.417 -7.878 1.00 0.00 C ATOM 2420 O LYS A 174 24.439 23.185 -8.647 1.00 0.00 O ATOM 2421 CB LYS A 174 22.993 22.070 -5.824 1.00 0.00 C ATOM 2422 CG LYS A 174 23.531 20.762 -6.373 1.00 0.00 C ATOM 2423 CD LYS A 174 24.989 20.571 -6.003 1.00 0.00 C ATOM 2424 CE LYS A 174 25.493 19.212 -6.436 1.00 0.00 C ATOM 2425 NZ LYS A 174 26.920 19.022 -6.093 1.00 0.00 N ATOM 0 H LYS A 174 22.405 24.312 -5.053 1.00 0.00 H new ATOM 0 HA LYS A 174 24.768 23.257 -6.171 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.082 22.058 -4.738 1.00 0.00 H new ATOM 0 HB3 LYS A 174 21.930 22.137 -6.056 1.00 0.00 H new ATOM 0 HG2 LYS A 174 22.942 19.931 -5.983 1.00 0.00 H new ATOM 0 HG3 LYS A 174 23.423 20.748 -7.458 1.00 0.00 H new ATOM 0 HD2 LYS A 174 25.590 21.350 -6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 174 25.110 20.680 -4.925 1.00 0.00 H new ATOM 0 HE2 LYS A 174 24.897 18.434 -5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 174 25.359 19.100 -7.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 27.230 18.079 -6.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 27.491 19.749 -6.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 27.043 19.104 -5.064 1.00 0.00 H new ATOM 2439 N ALA A 175 22.294 23.774 -8.295 1.00 0.00 N ATOM 2440 CA ALA A 175 21.951 23.856 -9.715 1.00 0.00 C ATOM 2441 C ALA A 175 22.843 24.848 -10.442 1.00 0.00 C ATOM 2442 O ALA A 175 23.264 24.613 -11.579 1.00 0.00 O ATOM 2443 CB ALA A 175 20.488 24.239 -9.886 1.00 0.00 C ATOM 0 H ALA A 175 21.527 24.013 -7.666 1.00 0.00 H new ATOM 0 HA ALA A 175 22.113 22.872 -10.155 1.00 0.00 H new ATOM 0 HB1 ALA A 175 20.249 24.296 -10.948 1.00 0.00 H new ATOM 0 HB2 ALA A 175 19.857 23.487 -9.412 1.00 0.00 H new ATOM 0 HB3 ALA A 175 20.309 25.209 -9.421 1.00 0.00 H new