USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1060 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 Single : A 6 GLN : amide:sc= -0.879 K(o=-0.88,f=-0.12) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.00239 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -172:sc= 0 (180deg=-0.0145) USER MOD Single : A 51 GLN : amide:sc= -0.0571 X(o=-0.057,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.357 K(o=-0.36,f=-2.8) USER MOD Single : A 54 THR OG1 : rot -150:sc= -0.624 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -114:sc= -0.299 (180deg=-2.08) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0.33) USER MOD Single : A 125 THR OG1 : rot -142:sc= 0.481 USER MOD Single : A 128 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.0039) USER MOD Single : A 138 MET CE :methyl -155:sc= -1.59 (180deg=-2.53) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -0.448 X(o=-0.45,f=-0.08) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0108) USER MOD Single : A 157 MET CE :methyl 154:sc= -0.0523 (180deg=-0.442) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 55 N ASP A 5 -19.923 -4.340 14.789 1.00 0.00 N ATOM 56 CA ASP A 5 -18.504 -3.923 14.594 1.00 0.00 C ATOM 57 C ASP A 5 -18.489 -2.617 13.792 1.00 0.00 C ATOM 58 O ASP A 5 -17.942 -1.620 14.224 1.00 0.00 O ATOM 59 CB ASP A 5 -17.740 -5.014 13.832 1.00 0.00 C ATOM 60 CG ASP A 5 -16.245 -4.675 13.806 1.00 0.00 C ATOM 61 OD1 ASP A 5 -15.583 -4.928 14.799 1.00 0.00 O ATOM 62 OD2 ASP A 5 -15.792 -4.166 12.794 1.00 0.00 O ATOM 0 HA ASP A 5 -18.022 -3.773 15.560 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -17.895 -5.981 14.310 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -18.122 -5.096 12.814 1.00 0.00 H new ATOM 67 N GLN A 6 -19.094 -2.622 12.628 1.00 0.00 N ATOM 68 CA GLN A 6 -19.135 -1.387 11.782 1.00 0.00 C ATOM 69 C GLN A 6 -20.067 -0.334 12.402 1.00 0.00 C ATOM 70 O GLN A 6 -19.792 0.848 12.345 1.00 0.00 O ATOM 71 CB GLN A 6 -19.632 -1.736 10.371 1.00 0.00 C ATOM 72 CG GLN A 6 -21.016 -2.397 10.439 1.00 0.00 C ATOM 73 CD GLN A 6 -21.389 -2.967 9.066 1.00 0.00 C ATOM 74 OE1 GLN A 6 -21.240 -2.305 8.056 1.00 0.00 O ATOM 75 NE2 GLN A 6 -21.877 -4.176 8.985 1.00 0.00 N ATOM 0 H GLN A 6 -19.564 -3.433 12.226 1.00 0.00 H new ATOM 0 HA GLN A 6 -18.126 -0.977 11.726 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -19.683 -0.833 9.763 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -18.925 -2.408 9.885 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -21.013 -3.193 11.184 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -21.762 -1.668 10.755 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -22.003 -4.733 9.830 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -22.132 -4.563 8.076 1.00 0.00 H new ATOM 84 N GLN A 7 -21.174 -0.748 12.975 1.00 0.00 N ATOM 85 CA GLN A 7 -22.130 0.237 13.573 1.00 0.00 C ATOM 86 C GLN A 7 -21.540 0.861 14.839 1.00 0.00 C ATOM 87 O GLN A 7 -21.548 2.066 14.995 1.00 0.00 O ATOM 88 CB GLN A 7 -23.448 -0.467 13.912 1.00 0.00 C ATOM 89 CG GLN A 7 -24.339 -0.508 12.668 1.00 0.00 C ATOM 90 CD GLN A 7 -25.430 -1.566 12.852 1.00 0.00 C ATOM 91 OE1 GLN A 7 -26.549 -1.246 13.202 1.00 0.00 O ATOM 92 NE2 GLN A 7 -25.151 -2.823 12.628 1.00 0.00 N ATOM 0 H GLN A 7 -21.456 -1.725 13.054 1.00 0.00 H new ATOM 0 HA GLN A 7 -22.313 1.030 12.847 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -23.252 -1.479 14.265 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -23.957 0.059 14.720 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -24.791 0.469 12.500 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -23.740 -0.738 11.787 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -24.212 -3.093 12.334 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -25.872 -3.535 12.747 1.00 0.00 H new ATOM 101 N ALA A 8 -21.033 0.059 15.746 1.00 0.00 N ATOM 102 CA ALA A 8 -20.447 0.624 17.007 1.00 0.00 C ATOM 103 C ALA A 8 -19.119 1.361 16.734 1.00 0.00 C ATOM 104 O ALA A 8 -18.535 1.926 17.642 1.00 0.00 O ATOM 105 CB ALA A 8 -20.197 -0.507 18.007 1.00 0.00 C ATOM 0 H ALA A 8 -20.999 -0.958 15.670 1.00 0.00 H new ATOM 0 HA ALA A 8 -21.159 1.341 17.416 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -19.771 -0.096 18.922 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -21.139 -1.005 18.236 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -19.502 -1.227 17.575 1.00 0.00 H new ATOM 111 N GLU A 9 -18.627 1.363 15.511 1.00 0.00 N ATOM 112 CA GLU A 9 -17.334 2.063 15.227 1.00 0.00 C ATOM 113 C GLU A 9 -17.560 3.220 14.253 1.00 0.00 C ATOM 114 O GLU A 9 -17.144 4.336 14.504 1.00 0.00 O ATOM 115 CB GLU A 9 -16.340 1.072 14.621 1.00 0.00 C ATOM 116 CG GLU A 9 -15.801 0.156 15.720 1.00 0.00 C ATOM 117 CD GLU A 9 -14.685 -0.726 15.153 1.00 0.00 C ATOM 118 OE1 GLU A 9 -13.545 -0.298 15.186 1.00 0.00 O ATOM 119 OE2 GLU A 9 -14.992 -1.813 14.693 1.00 0.00 O ATOM 0 H GLU A 9 -19.064 0.913 14.706 1.00 0.00 H new ATOM 0 HA GLU A 9 -16.935 2.460 16.160 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -16.827 0.480 13.846 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -15.519 1.609 14.145 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -15.421 0.752 16.550 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -16.604 -0.466 16.115 1.00 0.00 H new ATOM 126 N ALA A 10 -18.216 2.966 13.146 1.00 0.00 N ATOM 127 CA ALA A 10 -18.476 4.052 12.154 1.00 0.00 C ATOM 128 C ALA A 10 -19.295 5.171 12.814 1.00 0.00 C ATOM 129 O ALA A 10 -19.195 6.322 12.431 1.00 0.00 O ATOM 130 CB ALA A 10 -19.250 3.487 10.962 1.00 0.00 C ATOM 0 H ALA A 10 -18.583 2.050 12.888 1.00 0.00 H new ATOM 0 HA ALA A 10 -17.525 4.456 11.808 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.438 4.282 10.240 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.665 2.698 10.489 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -20.200 3.077 11.306 1.00 0.00 H new ATOM 136 N ARG A 11 -20.094 4.847 13.809 1.00 0.00 N ATOM 137 CA ARG A 11 -20.901 5.905 14.494 1.00 0.00 C ATOM 138 C ARG A 11 -19.967 6.820 15.297 1.00 0.00 C ATOM 139 O ARG A 11 -20.111 8.028 15.282 1.00 0.00 O ATOM 140 CB ARG A 11 -21.954 5.267 15.414 1.00 0.00 C ATOM 141 CG ARG A 11 -21.294 4.461 16.540 1.00 0.00 C ATOM 142 CD ARG A 11 -21.265 5.297 17.823 1.00 0.00 C ATOM 143 NE ARG A 11 -21.172 4.393 19.004 1.00 0.00 N ATOM 144 CZ ARG A 11 -22.259 4.028 19.634 1.00 0.00 C ATOM 145 NH1 ARG A 11 -22.947 4.907 20.315 1.00 0.00 N ATOM 146 NH2 ARG A 11 -22.652 2.782 19.585 1.00 0.00 N ATOM 0 H ARG A 11 -20.219 3.902 14.172 1.00 0.00 H new ATOM 0 HA ARG A 11 -21.424 6.499 13.744 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -22.585 6.045 15.843 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -22.604 4.615 14.830 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -21.845 3.536 16.709 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.280 4.181 16.254 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -20.415 5.979 17.806 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -22.164 5.910 17.891 1.00 0.00 H new ATOM 0 HE ARG A 11 -20.262 4.059 19.321 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -22.636 5.878 20.355 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -23.794 4.622 20.806 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -22.112 2.097 19.057 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -23.499 2.495 20.075 1.00 0.00 H new ATOM 160 N ALA A 12 -18.995 6.251 15.980 1.00 0.00 N ATOM 161 CA ALA A 12 -18.031 7.079 16.763 1.00 0.00 C ATOM 162 C ALA A 12 -17.092 7.830 15.804 1.00 0.00 C ATOM 163 O ALA A 12 -16.352 8.704 16.216 1.00 0.00 O ATOM 164 CB ALA A 12 -17.203 6.169 17.677 1.00 0.00 C ATOM 0 H ALA A 12 -18.833 5.245 16.025 1.00 0.00 H new ATOM 0 HA ALA A 12 -18.583 7.800 17.366 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -16.498 6.772 18.250 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -17.866 5.639 18.361 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -16.654 5.447 17.072 1.00 0.00 H new ATOM 170 N PHE A 13 -17.113 7.492 14.529 1.00 0.00 N ATOM 171 CA PHE A 13 -16.218 8.179 13.548 1.00 0.00 C ATOM 172 C PHE A 13 -16.650 9.644 13.372 1.00 0.00 C ATOM 173 O PHE A 13 -15.822 10.537 13.357 1.00 0.00 O ATOM 174 CB PHE A 13 -16.283 7.455 12.198 1.00 0.00 C ATOM 175 CG PHE A 13 -14.926 7.497 11.530 1.00 0.00 C ATOM 176 CD1 PHE A 13 -14.443 8.698 10.996 1.00 0.00 C ATOM 177 CD2 PHE A 13 -14.151 6.333 11.446 1.00 0.00 C ATOM 178 CE1 PHE A 13 -13.188 8.737 10.378 1.00 0.00 C ATOM 179 CE2 PHE A 13 -12.896 6.372 10.827 1.00 0.00 C ATOM 180 CZ PHE A 13 -12.414 7.573 10.295 1.00 0.00 C ATOM 0 H PHE A 13 -17.713 6.769 14.132 1.00 0.00 H new ATOM 0 HA PHE A 13 -15.195 8.156 13.924 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -16.595 6.421 12.344 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -17.029 7.926 11.558 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -15.040 9.596 11.061 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -14.521 5.406 11.859 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -12.817 9.664 9.966 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.299 5.474 10.760 1.00 0.00 H new ATOM 0 HZ PHE A 13 -11.444 7.602 9.820 1.00 0.00 H new ATOM 190 N LEU A 14 -17.936 9.903 13.254 1.00 0.00 N ATOM 191 CA LEU A 14 -18.409 11.314 13.097 1.00 0.00 C ATOM 192 C LEU A 14 -19.192 11.706 14.348 1.00 0.00 C ATOM 193 O LEU A 14 -20.012 10.952 14.839 1.00 0.00 O ATOM 194 CB LEU A 14 -19.334 11.497 11.867 1.00 0.00 C ATOM 195 CG LEU A 14 -18.997 10.522 10.717 1.00 0.00 C ATOM 196 CD1 LEU A 14 -17.483 10.478 10.472 1.00 0.00 C ATOM 197 CD2 LEU A 14 -19.517 9.116 11.047 1.00 0.00 C ATOM 0 H LEU A 14 -18.673 9.198 13.260 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.531 11.943 12.952 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -20.370 11.349 12.172 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -19.252 12.522 11.505 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.485 10.878 9.809 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -17.266 9.786 9.658 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -17.128 11.474 10.206 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -16.977 10.143 11.378 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -19.274 8.437 10.230 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.049 8.761 11.965 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -20.598 9.150 11.181 1.00 0.00 H new ATOM 209 N SER A 15 -18.954 12.885 14.864 1.00 0.00 N ATOM 210 CA SER A 15 -19.696 13.338 16.079 1.00 0.00 C ATOM 211 C SER A 15 -21.152 13.630 15.697 1.00 0.00 C ATOM 212 O SER A 15 -21.506 13.627 14.532 1.00 0.00 O ATOM 213 CB SER A 15 -19.046 14.608 16.639 1.00 0.00 C ATOM 214 OG SER A 15 -17.680 14.346 16.936 1.00 0.00 O ATOM 0 H SER A 15 -18.277 13.554 14.496 1.00 0.00 H new ATOM 0 HA SER A 15 -19.665 12.557 16.839 1.00 0.00 H new ATOM 0 HB2 SER A 15 -19.123 15.419 15.915 1.00 0.00 H new ATOM 0 HB3 SER A 15 -19.570 14.932 17.538 1.00 0.00 H new ATOM 0 HG SER A 15 -17.261 15.157 17.293 1.00 0.00 H new ATOM 220 N GLU A 16 -22.001 13.878 16.666 1.00 0.00 N ATOM 221 CA GLU A 16 -23.439 14.167 16.357 1.00 0.00 C ATOM 222 C GLU A 16 -23.556 15.428 15.489 1.00 0.00 C ATOM 223 O GLU A 16 -24.503 15.580 14.740 1.00 0.00 O ATOM 224 CB GLU A 16 -24.216 14.368 17.661 1.00 0.00 C ATOM 225 CG GLU A 16 -25.507 13.547 17.619 1.00 0.00 C ATOM 226 CD GLU A 16 -26.041 13.358 19.041 1.00 0.00 C ATOM 227 OE1 GLU A 16 -25.662 12.384 19.670 1.00 0.00 O ATOM 228 OE2 GLU A 16 -26.817 14.193 19.478 1.00 0.00 O ATOM 0 H GLU A 16 -21.761 13.893 17.657 1.00 0.00 H new ATOM 0 HA GLU A 16 -23.857 13.322 15.809 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -23.606 14.062 18.511 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -24.449 15.424 17.799 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -26.252 14.053 17.004 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -25.319 12.577 17.158 1.00 0.00 H new ATOM 235 N GLU A 17 -22.595 16.321 15.569 1.00 0.00 N ATOM 236 CA GLU A 17 -22.643 17.557 14.732 1.00 0.00 C ATOM 237 C GLU A 17 -22.405 17.160 13.272 1.00 0.00 C ATOM 238 O GLU A 17 -23.091 17.614 12.375 1.00 0.00 O ATOM 239 CB GLU A 17 -21.551 18.531 15.190 1.00 0.00 C ATOM 240 CG GLU A 17 -21.906 19.950 14.739 1.00 0.00 C ATOM 241 CD GLU A 17 -20.636 20.802 14.673 1.00 0.00 C ATOM 242 OE1 GLU A 17 -20.005 20.810 13.629 1.00 0.00 O ATOM 243 OE2 GLU A 17 -20.315 21.433 15.668 1.00 0.00 O ATOM 0 H GLU A 17 -21.781 16.244 16.179 1.00 0.00 H new ATOM 0 HA GLU A 17 -23.613 18.044 14.833 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -21.452 18.498 16.275 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -20.588 18.236 14.773 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -22.388 19.922 13.762 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -22.619 20.395 15.433 1.00 0.00 H new ATOM 250 N MET A 18 -21.444 16.295 13.040 1.00 0.00 N ATOM 251 CA MET A 18 -21.154 15.832 11.652 1.00 0.00 C ATOM 252 C MET A 18 -22.302 14.942 11.172 1.00 0.00 C ATOM 253 O MET A 18 -22.847 15.145 10.104 1.00 0.00 O ATOM 254 CB MET A 18 -19.851 15.030 11.646 1.00 0.00 C ATOM 255 CG MET A 18 -18.819 15.733 10.762 1.00 0.00 C ATOM 256 SD MET A 18 -17.302 14.747 10.702 1.00 0.00 S ATOM 257 CE MET A 18 -16.146 16.123 10.484 1.00 0.00 C ATOM 0 H MET A 18 -20.847 15.890 13.761 1.00 0.00 H new ATOM 0 HA MET A 18 -21.053 16.692 10.990 1.00 0.00 H new ATOM 0 HB2 MET A 18 -19.468 14.932 12.662 1.00 0.00 H new ATOM 0 HB3 MET A 18 -20.035 14.021 11.276 1.00 0.00 H new ATOM 0 HG2 MET A 18 -19.218 15.868 9.756 1.00 0.00 H new ATOM 0 HG3 MET A 18 -18.604 16.727 11.156 1.00 0.00 H new ATOM 0 HE1 MET A 18 -15.129 15.737 10.421 1.00 0.00 H new ATOM 0 HE2 MET A 18 -16.388 16.659 9.566 1.00 0.00 H new ATOM 0 HE3 MET A 18 -16.225 16.802 11.333 1.00 0.00 H new ATOM 267 N ILE A 19 -22.668 13.959 11.966 1.00 0.00 N ATOM 268 CA ILE A 19 -23.791 13.038 11.584 1.00 0.00 C ATOM 269 C ILE A 19 -25.040 13.856 11.206 1.00 0.00 C ATOM 270 O ILE A 19 -25.783 13.478 10.319 1.00 0.00 O ATOM 271 CB ILE A 19 -24.122 12.111 12.765 1.00 0.00 C ATOM 272 CG1 ILE A 19 -22.926 11.193 13.051 1.00 0.00 C ATOM 273 CG2 ILE A 19 -25.347 11.254 12.423 1.00 0.00 C ATOM 274 CD1 ILE A 19 -23.049 10.611 14.461 1.00 0.00 C ATOM 0 H ILE A 19 -22.235 13.755 12.866 1.00 0.00 H new ATOM 0 HA ILE A 19 -23.484 12.440 10.726 1.00 0.00 H new ATOM 0 HB ILE A 19 -24.336 12.717 13.645 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -22.889 10.388 12.317 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -21.995 11.752 12.958 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -25.578 10.598 13.263 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -26.200 11.902 12.223 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -25.134 10.651 11.540 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -22.198 9.960 14.661 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -23.064 11.422 15.189 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -23.972 10.036 14.538 1.00 0.00 H new ATOM 286 N ALA A 20 -25.272 14.971 11.867 1.00 0.00 N ATOM 287 CA ALA A 20 -26.469 15.813 11.541 1.00 0.00 C ATOM 288 C ALA A 20 -26.365 16.318 10.096 1.00 0.00 C ATOM 289 O ALA A 20 -27.305 16.218 9.331 1.00 0.00 O ATOM 290 CB ALA A 20 -26.533 17.009 12.493 1.00 0.00 C ATOM 0 H ALA A 20 -24.683 15.332 12.617 1.00 0.00 H new ATOM 0 HA ALA A 20 -27.371 15.212 11.653 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -27.404 17.619 12.253 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -26.611 16.653 13.520 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -25.629 17.609 12.385 1.00 0.00 H new ATOM 296 N GLU A 21 -25.223 16.848 9.718 1.00 0.00 N ATOM 297 CA GLU A 21 -25.043 17.347 8.318 1.00 0.00 C ATOM 298 C GLU A 21 -25.180 16.173 7.339 1.00 0.00 C ATOM 299 O GLU A 21 -25.734 16.315 6.265 1.00 0.00 O ATOM 300 CB GLU A 21 -23.653 17.982 8.171 1.00 0.00 C ATOM 301 CG GLU A 21 -23.560 18.712 6.827 1.00 0.00 C ATOM 302 CD GLU A 21 -22.267 19.532 6.774 1.00 0.00 C ATOM 303 OE1 GLU A 21 -21.252 18.978 6.388 1.00 0.00 O ATOM 304 OE2 GLU A 21 -22.316 20.701 7.121 1.00 0.00 O ATOM 0 H GLU A 21 -24.408 16.956 10.321 1.00 0.00 H new ATOM 0 HA GLU A 21 -25.804 18.096 8.098 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.473 18.680 8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -22.883 17.213 8.233 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -23.579 17.992 6.009 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -24.422 19.366 6.697 1.00 0.00 H new ATOM 311 N PHE A 22 -24.690 15.011 7.711 1.00 0.00 N ATOM 312 CA PHE A 22 -24.801 13.819 6.813 1.00 0.00 C ATOM 313 C PHE A 22 -26.267 13.366 6.740 1.00 0.00 C ATOM 314 O PHE A 22 -26.701 12.819 5.743 1.00 0.00 O ATOM 315 CB PHE A 22 -23.933 12.672 7.356 1.00 0.00 C ATOM 316 CG PHE A 22 -22.509 13.147 7.576 1.00 0.00 C ATOM 317 CD1 PHE A 22 -21.925 14.071 6.695 1.00 0.00 C ATOM 318 CD2 PHE A 22 -21.770 12.663 8.664 1.00 0.00 C ATOM 319 CE1 PHE A 22 -20.612 14.507 6.901 1.00 0.00 C ATOM 320 CE2 PHE A 22 -20.456 13.102 8.869 1.00 0.00 C ATOM 321 CZ PHE A 22 -19.878 14.022 7.988 1.00 0.00 C ATOM 0 H PHE A 22 -24.218 14.839 8.599 1.00 0.00 H new ATOM 0 HA PHE A 22 -24.453 14.088 5.816 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -24.350 12.304 8.294 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -23.941 11.838 6.655 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -22.491 14.446 5.856 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -22.214 11.951 9.344 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -20.165 15.218 6.221 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -19.888 12.730 9.709 1.00 0.00 H new ATOM 0 HZ PHE A 22 -18.864 14.358 8.147 1.00 0.00 H new ATOM 331 N LYS A 23 -27.035 13.602 7.784 1.00 0.00 N ATOM 332 CA LYS A 23 -28.476 13.199 7.777 1.00 0.00 C ATOM 333 C LYS A 23 -29.243 14.024 6.731 1.00 0.00 C ATOM 334 O LYS A 23 -30.195 13.549 6.142 1.00 0.00 O ATOM 335 CB LYS A 23 -29.081 13.442 9.163 1.00 0.00 C ATOM 336 CG LYS A 23 -30.389 12.657 9.297 1.00 0.00 C ATOM 337 CD LYS A 23 -31.011 12.925 10.671 1.00 0.00 C ATOM 338 CE LYS A 23 -32.534 13.026 10.534 1.00 0.00 C ATOM 339 NZ LYS A 23 -33.127 11.657 10.499 1.00 0.00 N ATOM 0 H LYS A 23 -26.721 14.058 8.641 1.00 0.00 H new ATOM 0 HA LYS A 23 -28.552 12.141 7.526 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -28.379 13.133 9.937 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -29.267 14.506 9.308 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -31.083 12.950 8.509 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -30.199 11.591 9.174 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -30.750 12.124 11.362 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -30.611 13.849 11.089 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -32.947 13.591 11.370 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -32.792 13.568 9.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -34.160 11.729 10.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -32.742 11.132 9.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -32.893 11.155 11.379 1.00 0.00 H new ATOM 353 N ALA A 24 -28.833 15.252 6.492 1.00 0.00 N ATOM 354 CA ALA A 24 -29.534 16.102 5.480 1.00 0.00 C ATOM 355 C ALA A 24 -29.390 15.467 4.092 1.00 0.00 C ATOM 356 O ALA A 24 -30.362 15.282 3.383 1.00 0.00 O ATOM 357 CB ALA A 24 -28.918 17.505 5.471 1.00 0.00 C ATOM 0 H ALA A 24 -28.042 15.699 6.956 1.00 0.00 H new ATOM 0 HA ALA A 24 -30.591 16.175 5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -29.430 18.122 4.733 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -29.024 17.955 6.458 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -27.861 17.436 5.216 1.00 0.00 H new ATOM 363 N ALA A 25 -28.183 15.125 3.710 1.00 0.00 N ATOM 364 CA ALA A 25 -27.953 14.488 2.373 1.00 0.00 C ATOM 365 C ALA A 25 -28.606 13.097 2.340 1.00 0.00 C ATOM 366 O ALA A 25 -29.060 12.642 1.306 1.00 0.00 O ATOM 367 CB ALA A 25 -26.449 14.348 2.130 1.00 0.00 C ATOM 0 H ALA A 25 -27.341 15.260 4.270 1.00 0.00 H new ATOM 0 HA ALA A 25 -28.395 15.112 1.596 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -26.279 13.885 1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -25.984 15.334 2.149 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -26.011 13.726 2.910 1.00 0.00 H new ATOM 373 N PHE A 26 -28.662 12.427 3.469 1.00 0.00 N ATOM 374 CA PHE A 26 -29.291 11.072 3.531 1.00 0.00 C ATOM 375 C PHE A 26 -30.791 11.186 3.214 1.00 0.00 C ATOM 376 O PHE A 26 -31.346 10.370 2.500 1.00 0.00 O ATOM 377 CB PHE A 26 -29.104 10.505 4.945 1.00 0.00 C ATOM 378 CG PHE A 26 -29.850 9.200 5.087 1.00 0.00 C ATOM 379 CD1 PHE A 26 -29.280 8.015 4.613 1.00 0.00 C ATOM 380 CD2 PHE A 26 -31.111 9.175 5.699 1.00 0.00 C ATOM 381 CE1 PHE A 26 -29.966 6.803 4.750 1.00 0.00 C ATOM 382 CE2 PHE A 26 -31.798 7.964 5.835 1.00 0.00 C ATOM 383 CZ PHE A 26 -31.225 6.777 5.360 1.00 0.00 C ATOM 0 H PHE A 26 -28.294 12.767 4.357 1.00 0.00 H new ATOM 0 HA PHE A 26 -28.822 10.411 2.802 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -28.044 10.350 5.145 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -29.466 11.221 5.683 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -28.309 8.035 4.140 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -31.552 10.090 6.065 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -29.524 5.888 4.385 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -32.770 7.944 6.306 1.00 0.00 H new ATOM 0 HZ PHE A 26 -31.755 5.842 5.465 1.00 0.00 H new ATOM 393 N ASP A 27 -31.443 12.192 3.746 1.00 0.00 N ATOM 394 CA ASP A 27 -32.905 12.376 3.493 1.00 0.00 C ATOM 395 C ASP A 27 -33.164 12.687 2.005 1.00 0.00 C ATOM 396 O ASP A 27 -34.249 12.455 1.505 1.00 0.00 O ATOM 397 CB ASP A 27 -33.419 13.527 4.365 1.00 0.00 C ATOM 398 CG ASP A 27 -34.897 13.798 4.064 1.00 0.00 C ATOM 399 OD1 ASP A 27 -35.720 12.980 4.444 1.00 0.00 O ATOM 400 OD2 ASP A 27 -35.180 14.819 3.459 1.00 0.00 O ATOM 0 H ASP A 27 -31.021 12.898 4.349 1.00 0.00 H new ATOM 0 HA ASP A 27 -33.432 11.455 3.745 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -33.294 13.278 5.419 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -32.831 14.426 4.178 1.00 0.00 H new ATOM 405 N MET A 28 -32.180 13.198 1.291 1.00 0.00 N ATOM 406 CA MET A 28 -32.383 13.505 -0.164 1.00 0.00 C ATOM 407 C MET A 28 -32.674 12.200 -0.906 1.00 0.00 C ATOM 408 O MET A 28 -33.657 12.086 -1.616 1.00 0.00 O ATOM 409 CB MET A 28 -31.127 14.155 -0.764 1.00 0.00 C ATOM 410 CG MET A 28 -30.591 15.239 0.173 1.00 0.00 C ATOM 411 SD MET A 28 -31.884 16.468 0.495 1.00 0.00 S ATOM 412 CE MET A 28 -30.899 17.942 0.132 1.00 0.00 C ATOM 0 H MET A 28 -31.251 13.414 1.653 1.00 0.00 H new ATOM 0 HA MET A 28 -33.217 14.199 -0.266 1.00 0.00 H new ATOM 0 HB2 MET A 28 -30.361 13.397 -0.930 1.00 0.00 H new ATOM 0 HB3 MET A 28 -31.363 14.589 -1.736 1.00 0.00 H new ATOM 0 HG2 MET A 28 -30.261 14.791 1.110 1.00 0.00 H new ATOM 0 HG3 MET A 28 -29.722 15.721 -0.274 1.00 0.00 H new ATOM 0 HE1 MET A 28 -31.512 18.832 0.270 1.00 0.00 H new ATOM 0 HE2 MET A 28 -30.043 17.983 0.806 1.00 0.00 H new ATOM 0 HE3 MET A 28 -30.547 17.900 -0.899 1.00 0.00 H new ATOM 422 N PHE A 29 -31.832 11.208 -0.726 1.00 0.00 N ATOM 423 CA PHE A 29 -32.058 9.887 -1.396 1.00 0.00 C ATOM 424 C PHE A 29 -33.396 9.300 -0.931 1.00 0.00 C ATOM 425 O PHE A 29 -34.042 8.553 -1.644 1.00 0.00 O ATOM 426 CB PHE A 29 -30.926 8.923 -1.030 1.00 0.00 C ATOM 427 CG PHE A 29 -29.858 8.969 -2.098 1.00 0.00 C ATOM 428 CD1 PHE A 29 -28.885 9.976 -2.070 1.00 0.00 C ATOM 429 CD2 PHE A 29 -29.842 8.008 -3.117 1.00 0.00 C ATOM 430 CE1 PHE A 29 -27.897 10.023 -3.060 1.00 0.00 C ATOM 431 CE2 PHE A 29 -28.852 8.055 -4.106 1.00 0.00 C ATOM 432 CZ PHE A 29 -27.880 9.062 -4.078 1.00 0.00 C ATOM 0 H PHE A 29 -30.997 11.257 -0.143 1.00 0.00 H new ATOM 0 HA PHE A 29 -32.077 10.030 -2.476 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -30.501 9.195 -0.064 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -31.315 7.909 -0.933 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -28.897 10.717 -1.284 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -30.592 7.232 -3.140 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -27.148 10.801 -3.039 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -28.838 7.314 -4.891 1.00 0.00 H new ATOM 0 HZ PHE A 29 -27.117 9.098 -4.842 1.00 0.00 H new ATOM 442 N ASP A 30 -33.818 9.653 0.260 1.00 0.00 N ATOM 443 CA ASP A 30 -35.116 9.153 0.806 1.00 0.00 C ATOM 444 C ASP A 30 -36.271 10.034 0.291 1.00 0.00 C ATOM 445 O ASP A 30 -37.152 10.424 1.036 1.00 0.00 O ATOM 446 CB ASP A 30 -35.058 9.216 2.332 1.00 0.00 C ATOM 447 CG ASP A 30 -36.221 8.424 2.937 1.00 0.00 C ATOM 448 OD1 ASP A 30 -36.225 7.211 2.804 1.00 0.00 O ATOM 449 OD2 ASP A 30 -37.088 9.047 3.527 1.00 0.00 O ATOM 0 H ASP A 30 -33.308 10.277 0.885 1.00 0.00 H new ATOM 0 HA ASP A 30 -35.286 8.126 0.482 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -34.110 8.811 2.684 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -35.104 10.254 2.663 1.00 0.00 H new ATOM 454 N ALA A 31 -36.267 10.352 -0.980 1.00 0.00 N ATOM 455 CA ALA A 31 -37.351 11.208 -1.562 1.00 0.00 C ATOM 456 C ALA A 31 -38.709 10.489 -1.481 1.00 0.00 C ATOM 457 O ALA A 31 -39.746 11.123 -1.482 1.00 0.00 O ATOM 458 CB ALA A 31 -37.029 11.515 -3.028 1.00 0.00 C ATOM 0 H ALA A 31 -35.554 10.054 -1.646 1.00 0.00 H new ATOM 0 HA ALA A 31 -37.407 12.135 -0.991 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -37.817 12.137 -3.451 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -36.078 12.043 -3.089 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -36.963 10.583 -3.589 1.00 0.00 H new ATOM 464 N ASP A 32 -38.712 9.176 -1.410 1.00 0.00 N ATOM 465 CA ASP A 32 -40.005 8.430 -1.327 1.00 0.00 C ATOM 466 C ASP A 32 -40.500 8.397 0.127 1.00 0.00 C ATOM 467 O ASP A 32 -41.691 8.353 0.377 1.00 0.00 O ATOM 468 CB ASP A 32 -39.803 6.995 -1.830 1.00 0.00 C ATOM 469 CG ASP A 32 -41.039 6.546 -2.614 1.00 0.00 C ATOM 470 OD1 ASP A 32 -41.992 6.117 -1.985 1.00 0.00 O ATOM 471 OD2 ASP A 32 -41.011 6.640 -3.829 1.00 0.00 O ATOM 0 H ASP A 32 -37.875 8.593 -1.406 1.00 0.00 H new ATOM 0 HA ASP A 32 -40.747 8.934 -1.946 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -38.919 6.943 -2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -39.631 6.325 -0.988 1.00 0.00 H new ATOM 476 N GLY A 33 -39.601 8.428 1.088 1.00 0.00 N ATOM 477 CA GLY A 33 -40.028 8.408 2.522 1.00 0.00 C ATOM 478 C GLY A 33 -39.466 7.165 3.222 1.00 0.00 C ATOM 479 O GLY A 33 -39.064 6.207 2.585 1.00 0.00 O ATOM 0 H GLY A 33 -38.593 8.466 0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -39.678 9.309 3.026 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -41.116 8.410 2.586 1.00 0.00 H new ATOM 483 N GLY A 34 -39.437 7.180 4.534 1.00 0.00 N ATOM 484 CA GLY A 34 -38.907 6.010 5.298 1.00 0.00 C ATOM 485 C GLY A 34 -37.605 6.399 6.009 1.00 0.00 C ATOM 486 O GLY A 34 -37.104 7.497 5.851 1.00 0.00 O ATOM 0 H GLY A 34 -39.760 7.958 5.110 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -39.645 5.676 6.028 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -38.727 5.174 4.622 1.00 0.00 H new ATOM 490 N GLY A 35 -37.051 5.502 6.787 1.00 0.00 N ATOM 491 CA GLY A 35 -35.776 5.807 7.506 1.00 0.00 C ATOM 492 C GLY A 35 -34.632 4.990 6.892 1.00 0.00 C ATOM 493 O GLY A 35 -33.734 4.551 7.584 1.00 0.00 O ATOM 0 H GLY A 35 -37.428 4.569 6.955 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -35.554 6.872 7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -35.878 5.570 8.565 1.00 0.00 H new ATOM 497 N ASP A 36 -34.663 4.782 5.594 1.00 0.00 N ATOM 498 CA ASP A 36 -33.584 3.991 4.921 1.00 0.00 C ATOM 499 C ASP A 36 -33.665 4.192 3.404 1.00 0.00 C ATOM 500 O ASP A 36 -34.659 4.663 2.881 1.00 0.00 O ATOM 501 CB ASP A 36 -33.734 2.491 5.235 1.00 0.00 C ATOM 502 CG ASP A 36 -35.189 2.151 5.584 1.00 0.00 C ATOM 503 OD1 ASP A 36 -36.000 2.098 4.674 1.00 0.00 O ATOM 504 OD2 ASP A 36 -35.465 1.949 6.757 1.00 0.00 O ATOM 0 H ASP A 36 -35.393 5.128 4.971 1.00 0.00 H new ATOM 0 HA ASP A 36 -32.621 4.339 5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -33.414 1.901 4.376 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -33.083 2.222 6.067 1.00 0.00 H new ATOM 509 N ILE A 37 -32.626 3.822 2.696 1.00 0.00 N ATOM 510 CA ILE A 37 -32.632 3.970 1.208 1.00 0.00 C ATOM 511 C ILE A 37 -32.896 2.599 0.578 1.00 0.00 C ATOM 512 O ILE A 37 -32.619 1.578 1.177 1.00 0.00 O ATOM 513 CB ILE A 37 -31.276 4.512 0.728 1.00 0.00 C ATOM 514 CG1 ILE A 37 -30.796 5.641 1.657 1.00 0.00 C ATOM 515 CG2 ILE A 37 -31.420 5.054 -0.696 1.00 0.00 C ATOM 516 CD1 ILE A 37 -31.835 6.769 1.705 1.00 0.00 C ATOM 0 H ILE A 37 -31.772 3.423 3.086 1.00 0.00 H new ATOM 0 HA ILE A 37 -33.412 4.671 0.911 1.00 0.00 H new ATOM 0 HB ILE A 37 -30.545 3.703 0.744 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -30.628 5.249 2.660 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -29.842 6.031 1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -30.459 5.439 -1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -31.747 4.253 -1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -32.157 5.857 -0.707 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -31.482 7.561 2.366 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -31.982 7.171 0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -32.780 6.377 2.081 1.00 0.00 H new ATOM 528 N SER A 38 -33.429 2.562 -0.619 1.00 0.00 N ATOM 529 CA SER A 38 -33.711 1.248 -1.273 1.00 0.00 C ATOM 530 C SER A 38 -33.097 1.214 -2.680 1.00 0.00 C ATOM 531 O SER A 38 -32.569 2.200 -3.161 1.00 0.00 O ATOM 532 CB SER A 38 -35.226 1.049 -1.375 1.00 0.00 C ATOM 533 OG SER A 38 -35.775 0.944 -0.067 1.00 0.00 O ATOM 0 H SER A 38 -33.680 3.383 -1.169 1.00 0.00 H new ATOM 0 HA SER A 38 -33.271 0.450 -0.675 1.00 0.00 H new ATOM 0 HB2 SER A 38 -35.679 1.886 -1.906 1.00 0.00 H new ATOM 0 HB3 SER A 38 -35.448 0.149 -1.949 1.00 0.00 H new ATOM 0 HG SER A 38 -36.745 0.818 -0.128 1.00 0.00 H new ATOM 539 N THR A 39 -33.171 0.080 -3.343 1.00 0.00 N ATOM 540 CA THR A 39 -32.601 -0.038 -4.724 1.00 0.00 C ATOM 541 C THR A 39 -33.402 0.846 -5.690 1.00 0.00 C ATOM 542 O THR A 39 -32.838 1.543 -6.514 1.00 0.00 O ATOM 543 CB THR A 39 -32.673 -1.499 -5.203 1.00 0.00 C ATOM 544 OG1 THR A 39 -32.592 -2.385 -4.089 1.00 0.00 O ATOM 545 CG2 THR A 39 -31.516 -1.780 -6.166 1.00 0.00 C ATOM 0 H THR A 39 -33.604 -0.771 -2.984 1.00 0.00 H new ATOM 0 HA THR A 39 -31.560 0.285 -4.703 1.00 0.00 H new ATOM 0 HB THR A 39 -33.622 -1.658 -5.715 1.00 0.00 H new ATOM 0 HG1 THR A 39 -32.640 -3.312 -4.404 1.00 0.00 H new ATOM 0 HG21 THR A 39 -31.568 -2.815 -6.505 1.00 0.00 H new ATOM 0 HG22 THR A 39 -31.587 -1.113 -7.025 1.00 0.00 H new ATOM 0 HG23 THR A 39 -30.568 -1.613 -5.655 1.00 0.00 H new ATOM 553 N LYS A 40 -34.712 0.821 -5.588 1.00 0.00 N ATOM 554 CA LYS A 40 -35.562 1.657 -6.491 1.00 0.00 C ATOM 555 C LYS A 40 -35.293 3.140 -6.217 1.00 0.00 C ATOM 556 O LYS A 40 -34.928 3.884 -7.108 1.00 0.00 O ATOM 557 CB LYS A 40 -37.040 1.351 -6.228 1.00 0.00 C ATOM 558 CG LYS A 40 -37.891 1.928 -7.359 1.00 0.00 C ATOM 559 CD LYS A 40 -37.785 1.030 -8.596 1.00 0.00 C ATOM 560 CE LYS A 40 -37.584 1.890 -9.848 1.00 0.00 C ATOM 561 NZ LYS A 40 -38.890 2.479 -10.266 1.00 0.00 N ATOM 0 H LYS A 40 -35.228 0.255 -4.915 1.00 0.00 H new ATOM 0 HA LYS A 40 -35.322 1.429 -7.529 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -37.192 0.274 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -37.346 1.779 -5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -38.931 2.005 -7.042 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -37.556 2.937 -7.600 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -36.952 0.337 -8.483 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -38.688 0.429 -8.698 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -36.864 2.683 -9.645 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -37.172 1.284 -10.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -38.752 3.062 -11.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -39.564 1.715 -10.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -39.266 3.070 -9.498 1.00 0.00 H new ATOM 575 N GLU A 41 -35.468 3.561 -4.986 1.00 0.00 N ATOM 576 CA GLU A 41 -35.217 4.994 -4.615 1.00 0.00 C ATOM 577 C GLU A 41 -33.822 5.423 -5.095 1.00 0.00 C ATOM 578 O GLU A 41 -33.618 6.558 -5.482 1.00 0.00 O ATOM 579 CB GLU A 41 -35.292 5.151 -3.091 1.00 0.00 C ATOM 580 CG GLU A 41 -36.747 5.360 -2.660 1.00 0.00 C ATOM 581 CD GLU A 41 -36.817 5.497 -1.134 1.00 0.00 C ATOM 582 OE1 GLU A 41 -36.898 4.477 -0.469 1.00 0.00 O ATOM 583 OE2 GLU A 41 -36.790 6.621 -0.657 1.00 0.00 O ATOM 0 H GLU A 41 -35.777 2.969 -4.215 1.00 0.00 H new ATOM 0 HA GLU A 41 -35.973 5.620 -5.089 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -34.883 4.265 -2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -34.684 5.998 -2.773 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -37.153 6.254 -3.134 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -37.358 4.519 -2.988 1.00 0.00 H new ATOM 590 N LEU A 42 -32.868 4.520 -5.077 1.00 0.00 N ATOM 591 CA LEU A 42 -31.482 4.855 -5.535 1.00 0.00 C ATOM 592 C LEU A 42 -31.509 5.274 -7.011 1.00 0.00 C ATOM 593 O LEU A 42 -31.072 6.354 -7.357 1.00 0.00 O ATOM 594 CB LEU A 42 -30.586 3.621 -5.372 1.00 0.00 C ATOM 595 CG LEU A 42 -29.324 3.986 -4.583 1.00 0.00 C ATOM 596 CD1 LEU A 42 -29.706 4.493 -3.190 1.00 0.00 C ATOM 597 CD2 LEU A 42 -28.436 2.745 -4.441 1.00 0.00 C ATOM 0 H LEU A 42 -32.993 3.558 -4.762 1.00 0.00 H new ATOM 0 HA LEU A 42 -31.091 5.678 -4.936 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -31.132 2.832 -4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -30.311 3.230 -6.352 1.00 0.00 H new ATOM 0 HG LEU A 42 -28.785 4.769 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -28.803 4.750 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -30.337 5.376 -3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -30.250 3.714 -2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -27.538 3.003 -3.880 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -28.983 1.965 -3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -28.155 2.384 -5.430 1.00 0.00 H new ATOM 609 N GLY A 43 -32.018 4.424 -7.877 1.00 0.00 N ATOM 610 CA GLY A 43 -32.079 4.758 -9.337 1.00 0.00 C ATOM 611 C GLY A 43 -32.878 6.048 -9.561 1.00 0.00 C ATOM 612 O GLY A 43 -32.596 6.804 -10.473 1.00 0.00 O ATOM 0 H GLY A 43 -32.395 3.509 -7.632 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -31.070 4.875 -9.732 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -32.542 3.937 -9.885 1.00 0.00 H new ATOM 616 N THR A 44 -33.864 6.307 -8.736 1.00 0.00 N ATOM 617 CA THR A 44 -34.679 7.552 -8.896 1.00 0.00 C ATOM 618 C THR A 44 -33.813 8.776 -8.562 1.00 0.00 C ATOM 619 O THR A 44 -33.847 9.776 -9.255 1.00 0.00 O ATOM 620 CB THR A 44 -35.889 7.505 -7.948 1.00 0.00 C ATOM 621 OG1 THR A 44 -36.455 6.199 -7.950 1.00 0.00 O ATOM 622 CG2 THR A 44 -36.941 8.520 -8.406 1.00 0.00 C ATOM 0 H THR A 44 -34.140 5.709 -7.957 1.00 0.00 H new ATOM 0 HA THR A 44 -35.031 7.624 -9.925 1.00 0.00 H new ATOM 0 HB THR A 44 -35.561 7.752 -6.938 1.00 0.00 H new ATOM 0 HG1 THR A 44 -37.224 6.175 -7.343 1.00 0.00 H new ATOM 0 HG21 THR A 44 -37.798 8.485 -7.733 1.00 0.00 H new ATOM 0 HG22 THR A 44 -36.510 9.521 -8.393 1.00 0.00 H new ATOM 0 HG23 THR A 44 -37.265 8.277 -9.418 1.00 0.00 H new ATOM 630 N VAL A 45 -33.042 8.700 -7.501 1.00 0.00 N ATOM 631 CA VAL A 45 -32.170 9.852 -7.105 1.00 0.00 C ATOM 632 C VAL A 45 -31.012 10.015 -8.106 1.00 0.00 C ATOM 633 O VAL A 45 -30.522 11.109 -8.311 1.00 0.00 O ATOM 634 CB VAL A 45 -31.613 9.615 -5.692 1.00 0.00 C ATOM 635 CG1 VAL A 45 -30.838 10.852 -5.223 1.00 0.00 C ATOM 636 CG2 VAL A 45 -32.770 9.353 -4.720 1.00 0.00 C ATOM 0 H VAL A 45 -32.980 7.885 -6.890 1.00 0.00 H new ATOM 0 HA VAL A 45 -32.765 10.765 -7.110 1.00 0.00 H new ATOM 0 HB VAL A 45 -30.946 8.753 -5.714 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -30.446 10.677 -4.221 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -30.012 11.045 -5.907 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -31.504 11.714 -5.207 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -32.373 9.185 -3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -33.436 10.216 -4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -33.324 8.472 -5.043 1.00 0.00 H new ATOM 646 N MET A 46 -30.573 8.945 -8.739 1.00 0.00 N ATOM 647 CA MET A 46 -29.453 9.064 -9.731 1.00 0.00 C ATOM 648 C MET A 46 -29.936 9.881 -10.932 1.00 0.00 C ATOM 649 O MET A 46 -29.277 10.809 -11.368 1.00 0.00 O ATOM 650 CB MET A 46 -29.017 7.675 -10.212 1.00 0.00 C ATOM 651 CG MET A 46 -28.747 6.767 -9.012 1.00 0.00 C ATOM 652 SD MET A 46 -27.118 5.996 -9.186 1.00 0.00 S ATOM 653 CE MET A 46 -26.346 6.764 -7.742 1.00 0.00 C ATOM 0 H MET A 46 -30.941 8.002 -8.611 1.00 0.00 H new ATOM 0 HA MET A 46 -28.605 9.556 -9.254 1.00 0.00 H new ATOM 0 HB2 MET A 46 -29.793 7.239 -10.841 1.00 0.00 H new ATOM 0 HB3 MET A 46 -28.119 7.758 -10.825 1.00 0.00 H new ATOM 0 HG2 MET A 46 -28.790 7.345 -8.089 1.00 0.00 H new ATOM 0 HG3 MET A 46 -29.518 6.000 -8.943 1.00 0.00 H new ATOM 0 HE1 MET A 46 -25.315 6.422 -7.656 1.00 0.00 H new ATOM 0 HE2 MET A 46 -26.360 7.848 -7.855 1.00 0.00 H new ATOM 0 HE3 MET A 46 -26.897 6.486 -6.844 1.00 0.00 H new ATOM 663 N ARG A 47 -31.088 9.542 -11.464 1.00 0.00 N ATOM 664 CA ARG A 47 -31.641 10.293 -12.634 1.00 0.00 C ATOM 665 C ARG A 47 -31.951 11.749 -12.246 1.00 0.00 C ATOM 666 O ARG A 47 -32.023 12.611 -13.103 1.00 0.00 O ATOM 667 CB ARG A 47 -32.916 9.604 -13.123 1.00 0.00 C ATOM 668 CG ARG A 47 -32.552 8.630 -14.243 1.00 0.00 C ATOM 669 CD ARG A 47 -33.496 7.425 -14.210 1.00 0.00 C ATOM 670 NE ARG A 47 -34.629 7.651 -15.155 1.00 0.00 N ATOM 671 CZ ARG A 47 -35.413 6.659 -15.486 1.00 0.00 C ATOM 672 NH1 ARG A 47 -36.480 6.404 -14.773 1.00 0.00 N ATOM 673 NH2 ARG A 47 -35.129 5.924 -16.532 1.00 0.00 N ATOM 0 H ARG A 47 -31.671 8.772 -11.135 1.00 0.00 H new ATOM 0 HA ARG A 47 -30.898 10.300 -13.432 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -33.396 9.072 -12.302 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -33.630 10.344 -13.484 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -32.620 9.130 -15.209 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -31.520 8.298 -14.128 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -32.955 6.519 -14.484 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -33.876 7.276 -13.199 1.00 0.00 H new ATOM 0 HE ARG A 47 -34.792 8.580 -15.543 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -36.699 6.979 -13.960 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -37.092 5.630 -15.031 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -34.297 6.126 -17.087 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -35.740 5.149 -16.792 1.00 0.00 H new ATOM 687 N MET A 48 -32.108 12.039 -10.970 1.00 0.00 N ATOM 688 CA MET A 48 -32.378 13.451 -10.546 1.00 0.00 C ATOM 689 C MET A 48 -31.175 14.305 -10.958 1.00 0.00 C ATOM 690 O MET A 48 -31.318 15.431 -11.397 1.00 0.00 O ATOM 691 CB MET A 48 -32.559 13.519 -9.025 1.00 0.00 C ATOM 692 CG MET A 48 -33.994 13.134 -8.657 1.00 0.00 C ATOM 693 SD MET A 48 -34.407 13.825 -7.035 1.00 0.00 S ATOM 694 CE MET A 48 -35.419 12.445 -6.449 1.00 0.00 C ATOM 0 H MET A 48 -32.061 11.360 -10.210 1.00 0.00 H new ATOM 0 HA MET A 48 -33.289 13.817 -11.019 1.00 0.00 H new ATOM 0 HB2 MET A 48 -31.855 12.846 -8.535 1.00 0.00 H new ATOM 0 HB3 MET A 48 -32.339 14.525 -8.668 1.00 0.00 H new ATOM 0 HG2 MET A 48 -34.687 13.508 -9.411 1.00 0.00 H new ATOM 0 HG3 MET A 48 -34.098 12.049 -8.639 1.00 0.00 H new ATOM 0 HE1 MET A 48 -35.900 12.720 -5.510 1.00 0.00 H new ATOM 0 HE2 MET A 48 -36.181 12.211 -7.193 1.00 0.00 H new ATOM 0 HE3 MET A 48 -34.786 11.572 -6.290 1.00 0.00 H new ATOM 704 N LEU A 49 -29.990 13.745 -10.851 1.00 0.00 N ATOM 705 CA LEU A 49 -28.755 14.471 -11.269 1.00 0.00 C ATOM 706 C LEU A 49 -28.790 14.616 -12.787 1.00 0.00 C ATOM 707 O LEU A 49 -28.496 15.663 -13.336 1.00 0.00 O ATOM 708 CB LEU A 49 -27.519 13.631 -10.930 1.00 0.00 C ATOM 709 CG LEU A 49 -27.151 13.707 -9.445 1.00 0.00 C ATOM 710 CD1 LEU A 49 -28.396 13.617 -8.556 1.00 0.00 C ATOM 711 CD2 LEU A 49 -26.232 12.526 -9.141 1.00 0.00 C ATOM 0 H LEU A 49 -29.830 12.806 -10.487 1.00 0.00 H new ATOM 0 HA LEU A 49 -28.710 15.435 -10.762 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -27.703 12.592 -11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -26.675 13.973 -11.529 1.00 0.00 H new ATOM 0 HG LEU A 49 -26.664 14.660 -9.239 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -28.100 13.674 -7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -29.069 14.442 -8.788 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -28.905 12.671 -8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -25.948 12.547 -8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -26.754 11.594 -9.357 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -25.337 12.593 -9.760 1.00 0.00 H new ATOM 723 N GLY A 50 -29.136 13.545 -13.458 1.00 0.00 N ATOM 724 CA GLY A 50 -29.187 13.558 -14.950 1.00 0.00 C ATOM 725 C GLY A 50 -28.558 12.272 -15.514 1.00 0.00 C ATOM 726 O GLY A 50 -28.633 12.021 -16.702 1.00 0.00 O ATOM 0 H GLY A 50 -29.388 12.654 -13.030 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -30.221 13.643 -15.285 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -28.655 14.429 -15.332 1.00 0.00 H new ATOM 730 N GLN A 51 -27.944 11.452 -14.681 1.00 0.00 N ATOM 731 CA GLN A 51 -27.325 10.191 -15.191 1.00 0.00 C ATOM 732 C GLN A 51 -28.372 9.075 -15.191 1.00 0.00 C ATOM 733 O GLN A 51 -29.272 9.054 -14.373 1.00 0.00 O ATOM 734 CB GLN A 51 -26.159 9.785 -14.284 1.00 0.00 C ATOM 735 CG GLN A 51 -25.237 8.806 -15.020 1.00 0.00 C ATOM 736 CD GLN A 51 -24.609 7.839 -14.012 1.00 0.00 C ATOM 737 OE1 GLN A 51 -23.500 8.052 -13.561 1.00 0.00 O ATOM 738 NE2 GLN A 51 -25.270 6.776 -13.634 1.00 0.00 N ATOM 0 H GLN A 51 -27.849 11.607 -13.677 1.00 0.00 H new ATOM 0 HA GLN A 51 -26.959 10.354 -16.205 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -25.597 10.669 -13.982 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -26.540 9.323 -13.373 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -25.802 8.251 -15.769 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -24.457 9.353 -15.550 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -26.201 6.594 -14.010 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -24.855 6.129 -12.963 1.00 0.00 H new ATOM 747 N ASN A 52 -28.250 8.144 -16.103 1.00 0.00 N ATOM 748 CA ASN A 52 -29.222 7.015 -16.173 1.00 0.00 C ATOM 749 C ASN A 52 -28.465 5.693 -15.973 1.00 0.00 C ATOM 750 O ASN A 52 -28.025 5.080 -16.929 1.00 0.00 O ATOM 751 CB ASN A 52 -29.914 7.019 -17.544 1.00 0.00 C ATOM 752 CG ASN A 52 -31.133 7.945 -17.511 1.00 0.00 C ATOM 753 OD1 ASN A 52 -31.069 9.045 -16.997 1.00 0.00 O ATOM 754 ND2 ASN A 52 -32.251 7.543 -18.051 1.00 0.00 N ATOM 0 H ASN A 52 -27.512 8.119 -16.807 1.00 0.00 H new ATOM 0 HA ASN A 52 -29.977 7.125 -15.394 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -29.216 7.350 -18.312 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -30.222 6.007 -17.808 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -33.070 8.151 -18.042 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -32.306 6.620 -18.483 1.00 0.00 H new ATOM 761 N PRO A 53 -28.332 5.296 -14.726 1.00 0.00 N ATOM 762 CA PRO A 53 -27.629 4.050 -14.356 1.00 0.00 C ATOM 763 C PRO A 53 -28.513 2.824 -14.634 1.00 0.00 C ATOM 764 O PRO A 53 -29.619 2.945 -15.132 1.00 0.00 O ATOM 765 CB PRO A 53 -27.370 4.216 -12.856 1.00 0.00 C ATOM 766 CG PRO A 53 -28.405 5.244 -12.343 1.00 0.00 C ATOM 767 CD PRO A 53 -28.867 6.051 -13.568 1.00 0.00 C ATOM 0 HA PRO A 53 -26.713 3.890 -14.925 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -27.478 3.264 -12.336 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -26.354 4.565 -12.674 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -29.248 4.741 -11.870 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -27.962 5.899 -11.592 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -29.954 6.125 -13.609 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -28.479 7.069 -13.543 1.00 0.00 H new ATOM 775 N THR A 54 -28.033 1.646 -14.316 1.00 0.00 N ATOM 776 CA THR A 54 -28.841 0.407 -14.562 1.00 0.00 C ATOM 777 C THR A 54 -29.419 -0.097 -13.232 1.00 0.00 C ATOM 778 O THR A 54 -28.914 0.210 -12.166 1.00 0.00 O ATOM 779 CB THR A 54 -27.974 -0.695 -15.220 1.00 0.00 C ATOM 780 OG1 THR A 54 -27.701 -1.730 -14.286 1.00 0.00 O ATOM 781 CG2 THR A 54 -26.647 -0.116 -15.726 1.00 0.00 C ATOM 0 H THR A 54 -27.117 1.488 -13.897 1.00 0.00 H new ATOM 0 HA THR A 54 -29.656 0.648 -15.245 1.00 0.00 H new ATOM 0 HB THR A 54 -28.532 -1.099 -16.064 1.00 0.00 H new ATOM 0 HG1 THR A 54 -26.835 -2.139 -14.495 1.00 0.00 H new ATOM 0 HG21 THR A 54 -26.055 -0.909 -16.184 1.00 0.00 H new ATOM 0 HG22 THR A 54 -26.847 0.661 -16.464 1.00 0.00 H new ATOM 0 HG23 THR A 54 -26.094 0.312 -14.890 1.00 0.00 H new ATOM 789 N LYS A 55 -30.473 -0.874 -13.295 1.00 0.00 N ATOM 790 CA LYS A 55 -31.099 -1.413 -12.047 1.00 0.00 C ATOM 791 C LYS A 55 -30.172 -2.457 -11.411 1.00 0.00 C ATOM 792 O LYS A 55 -29.918 -2.426 -10.222 1.00 0.00 O ATOM 793 CB LYS A 55 -32.438 -2.073 -12.392 1.00 0.00 C ATOM 794 CG LYS A 55 -33.484 -0.998 -12.703 1.00 0.00 C ATOM 795 CD LYS A 55 -34.641 -1.624 -13.490 1.00 0.00 C ATOM 796 CE LYS A 55 -35.575 -2.367 -12.529 1.00 0.00 C ATOM 797 NZ LYS A 55 -36.782 -2.838 -13.269 1.00 0.00 N ATOM 0 H LYS A 55 -30.929 -1.159 -14.162 1.00 0.00 H new ATOM 0 HA LYS A 55 -31.261 -0.595 -11.345 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -32.317 -2.734 -13.250 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -32.775 -2.690 -11.559 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -33.855 -0.558 -11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -33.032 -0.191 -13.280 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -35.193 -0.849 -14.023 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -34.253 -2.312 -14.241 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -35.055 -3.215 -12.083 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -35.871 -1.709 -11.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -37.415 -3.342 -12.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -37.282 -2.021 -13.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -36.492 -3.480 -14.034 1.00 0.00 H new ATOM 811 N GLU A 56 -29.673 -3.383 -12.199 1.00 0.00 N ATOM 812 CA GLU A 56 -28.763 -4.441 -11.652 1.00 0.00 C ATOM 813 C GLU A 56 -27.454 -3.813 -11.143 1.00 0.00 C ATOM 814 O GLU A 56 -26.837 -4.324 -10.227 1.00 0.00 O ATOM 815 CB GLU A 56 -28.454 -5.482 -12.743 1.00 0.00 C ATOM 816 CG GLU A 56 -27.808 -4.800 -13.956 1.00 0.00 C ATOM 817 CD GLU A 56 -27.037 -5.831 -14.785 1.00 0.00 C ATOM 818 OE1 GLU A 56 -27.645 -6.450 -15.643 1.00 0.00 O ATOM 819 OE2 GLU A 56 -25.849 -5.979 -14.552 1.00 0.00 O ATOM 0 H GLU A 56 -29.858 -3.451 -13.200 1.00 0.00 H new ATOM 0 HA GLU A 56 -29.262 -4.933 -10.817 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -27.786 -6.247 -12.348 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -29.372 -5.986 -13.046 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -28.575 -4.327 -14.570 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -27.134 -4.010 -13.624 1.00 0.00 H new ATOM 826 N GLU A 57 -27.032 -2.705 -11.717 1.00 0.00 N ATOM 827 CA GLU A 57 -25.772 -2.045 -11.251 1.00 0.00 C ATOM 828 C GLU A 57 -26.017 -1.424 -9.874 1.00 0.00 C ATOM 829 O GLU A 57 -25.209 -1.548 -8.972 1.00 0.00 O ATOM 830 CB GLU A 57 -25.359 -0.948 -12.243 1.00 0.00 C ATOM 831 CG GLU A 57 -23.956 -1.245 -12.782 1.00 0.00 C ATOM 832 CD GLU A 57 -24.040 -2.296 -13.892 1.00 0.00 C ATOM 833 OE1 GLU A 57 -23.966 -3.473 -13.575 1.00 0.00 O ATOM 834 OE2 GLU A 57 -24.175 -1.910 -15.041 1.00 0.00 O ATOM 0 H GLU A 57 -27.508 -2.233 -12.486 1.00 0.00 H new ATOM 0 HA GLU A 57 -24.974 -2.785 -11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -26.073 -0.900 -13.065 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -25.372 0.025 -11.752 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -23.503 -0.331 -13.167 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -23.315 -1.604 -11.977 1.00 0.00 H new ATOM 841 N LEU A 58 -27.136 -0.763 -9.713 1.00 0.00 N ATOM 842 CA LEU A 58 -27.471 -0.126 -8.406 1.00 0.00 C ATOM 843 C LEU A 58 -27.764 -1.202 -7.354 1.00 0.00 C ATOM 844 O LEU A 58 -27.447 -1.046 -6.190 1.00 0.00 O ATOM 845 CB LEU A 58 -28.699 0.763 -8.594 1.00 0.00 C ATOM 846 CG LEU A 58 -28.246 2.203 -8.825 1.00 0.00 C ATOM 847 CD1 LEU A 58 -29.433 3.045 -9.289 1.00 0.00 C ATOM 848 CD2 LEU A 58 -27.691 2.771 -7.518 1.00 0.00 C ATOM 0 H LEU A 58 -27.839 -0.637 -10.441 1.00 0.00 H new ATOM 0 HA LEU A 58 -26.627 0.473 -8.063 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -29.289 0.414 -9.442 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -29.341 0.708 -7.715 1.00 0.00 H new ATOM 0 HG LEU A 58 -27.471 2.225 -9.591 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -29.108 4.072 -9.453 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -29.828 2.636 -10.219 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -30.211 3.028 -8.526 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -27.366 3.799 -7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -28.468 2.750 -6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -26.843 2.169 -7.191 1.00 0.00 H new ATOM 860 N ASP A 59 -28.353 -2.295 -7.766 1.00 0.00 N ATOM 861 CA ASP A 59 -28.659 -3.406 -6.812 1.00 0.00 C ATOM 862 C ASP A 59 -27.342 -3.981 -6.272 1.00 0.00 C ATOM 863 O ASP A 59 -27.251 -4.358 -5.119 1.00 0.00 O ATOM 864 CB ASP A 59 -29.442 -4.507 -7.543 1.00 0.00 C ATOM 865 CG ASP A 59 -29.974 -5.526 -6.530 1.00 0.00 C ATOM 866 OD1 ASP A 59 -31.076 -5.327 -6.043 1.00 0.00 O ATOM 867 OD2 ASP A 59 -29.274 -6.488 -6.261 1.00 0.00 O ATOM 0 H ASP A 59 -28.638 -2.468 -8.730 1.00 0.00 H new ATOM 0 HA ASP A 59 -29.259 -3.027 -5.985 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -30.270 -4.068 -8.100 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -28.798 -5.004 -8.268 1.00 0.00 H new ATOM 872 N ALA A 60 -26.317 -4.029 -7.096 1.00 0.00 N ATOM 873 CA ALA A 60 -24.997 -4.556 -6.631 1.00 0.00 C ATOM 874 C ALA A 60 -24.369 -3.550 -5.660 1.00 0.00 C ATOM 875 O ALA A 60 -23.702 -3.920 -4.711 1.00 0.00 O ATOM 876 CB ALA A 60 -24.072 -4.763 -7.834 1.00 0.00 C ATOM 0 H ALA A 60 -26.341 -3.725 -8.069 1.00 0.00 H new ATOM 0 HA ALA A 60 -25.140 -5.511 -6.125 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -23.111 -5.147 -7.492 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -24.524 -5.477 -8.522 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -23.922 -3.812 -8.345 1.00 0.00 H new ATOM 882 N ILE A 61 -24.598 -2.278 -5.895 1.00 0.00 N ATOM 883 CA ILE A 61 -24.049 -1.215 -5.000 1.00 0.00 C ATOM 884 C ILE A 61 -24.586 -1.411 -3.572 1.00 0.00 C ATOM 885 O ILE A 61 -23.900 -1.143 -2.605 1.00 0.00 O ATOM 886 CB ILE A 61 -24.489 0.155 -5.544 1.00 0.00 C ATOM 887 CG1 ILE A 61 -23.580 0.551 -6.713 1.00 0.00 C ATOM 888 CG2 ILE A 61 -24.394 1.220 -4.441 1.00 0.00 C ATOM 889 CD1 ILE A 61 -24.302 1.562 -7.606 1.00 0.00 C ATOM 0 H ILE A 61 -25.149 -1.930 -6.680 1.00 0.00 H new ATOM 0 HA ILE A 61 -22.961 -1.271 -4.974 1.00 0.00 H new ATOM 0 HB ILE A 61 -25.523 0.088 -5.883 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -22.652 0.981 -6.336 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -23.309 -0.332 -7.292 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -24.708 2.185 -4.839 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -25.042 0.942 -3.610 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -23.364 1.290 -4.090 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -23.654 1.842 -8.436 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -25.217 1.116 -7.995 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -24.550 2.450 -7.024 1.00 0.00 H new ATOM 901 N ILE A 62 -25.806 -1.880 -3.437 1.00 0.00 N ATOM 902 CA ILE A 62 -26.390 -2.096 -2.077 1.00 0.00 C ATOM 903 C ILE A 62 -25.978 -3.480 -1.558 1.00 0.00 C ATOM 904 O ILE A 62 -25.760 -3.661 -0.376 1.00 0.00 O ATOM 905 CB ILE A 62 -27.921 -1.999 -2.151 1.00 0.00 C ATOM 906 CG1 ILE A 62 -28.312 -0.662 -2.798 1.00 0.00 C ATOM 907 CG2 ILE A 62 -28.510 -2.078 -0.737 1.00 0.00 C ATOM 908 CD1 ILE A 62 -29.833 -0.577 -2.945 1.00 0.00 C ATOM 0 H ILE A 62 -26.422 -2.122 -4.213 1.00 0.00 H new ATOM 0 HA ILE A 62 -26.018 -1.331 -1.395 1.00 0.00 H new ATOM 0 HB ILE A 62 -28.311 -2.823 -2.749 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -27.950 0.166 -2.188 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -27.838 -0.569 -3.775 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -29.596 -2.009 -0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -28.229 -3.026 -0.278 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -28.124 -1.255 -0.135 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -30.102 0.374 -3.405 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -30.184 -1.396 -3.573 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -30.298 -0.649 -1.962 1.00 0.00 H new ATOM 920 N GLU A 63 -25.864 -4.453 -2.436 1.00 0.00 N ATOM 921 CA GLU A 63 -25.460 -5.827 -2.005 1.00 0.00 C ATOM 922 C GLU A 63 -24.078 -5.781 -1.341 1.00 0.00 C ATOM 923 O GLU A 63 -23.859 -6.389 -0.309 1.00 0.00 O ATOM 924 CB GLU A 63 -25.402 -6.750 -3.229 1.00 0.00 C ATOM 925 CG GLU A 63 -26.411 -7.887 -3.058 1.00 0.00 C ATOM 926 CD GLU A 63 -25.772 -9.025 -2.258 1.00 0.00 C ATOM 927 OE1 GLU A 63 -25.862 -8.990 -1.041 1.00 0.00 O ATOM 928 OE2 GLU A 63 -25.201 -9.910 -2.875 1.00 0.00 O ATOM 0 H GLU A 63 -26.035 -4.350 -3.436 1.00 0.00 H new ATOM 0 HA GLU A 63 -26.191 -6.206 -1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -25.624 -6.185 -4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -24.397 -7.156 -3.345 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -27.301 -7.523 -2.544 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -26.733 -8.251 -4.034 1.00 0.00 H new ATOM 935 N GLU A 64 -23.149 -5.062 -1.927 1.00 0.00 N ATOM 936 CA GLU A 64 -21.775 -4.969 -1.336 1.00 0.00 C ATOM 937 C GLU A 64 -21.829 -4.219 0.003 1.00 0.00 C ATOM 938 O GLU A 64 -21.124 -4.555 0.936 1.00 0.00 O ATOM 939 CB GLU A 64 -20.850 -4.221 -2.304 1.00 0.00 C ATOM 940 CG GLU A 64 -19.575 -5.040 -2.532 1.00 0.00 C ATOM 941 CD GLU A 64 -19.180 -4.974 -4.009 1.00 0.00 C ATOM 942 OE1 GLU A 64 -19.674 -5.788 -4.772 1.00 0.00 O ATOM 943 OE2 GLU A 64 -18.388 -4.111 -4.352 1.00 0.00 O ATOM 0 H GLU A 64 -23.283 -4.535 -2.790 1.00 0.00 H new ATOM 0 HA GLU A 64 -21.391 -5.975 -1.167 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -21.360 -4.051 -3.252 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -20.598 -3.241 -1.898 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -18.767 -4.654 -1.911 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -19.738 -6.076 -2.235 1.00 0.00 H new ATOM 950 N VAL A 65 -22.667 -3.213 0.102 1.00 0.00 N ATOM 951 CA VAL A 65 -22.781 -2.438 1.380 1.00 0.00 C ATOM 952 C VAL A 65 -23.444 -3.311 2.459 1.00 0.00 C ATOM 953 O VAL A 65 -23.175 -3.152 3.636 1.00 0.00 O ATOM 954 CB VAL A 65 -23.630 -1.178 1.140 1.00 0.00 C ATOM 955 CG1 VAL A 65 -23.820 -0.416 2.457 1.00 0.00 C ATOM 956 CG2 VAL A 65 -22.923 -0.266 0.131 1.00 0.00 C ATOM 0 H VAL A 65 -23.279 -2.895 -0.650 1.00 0.00 H new ATOM 0 HA VAL A 65 -21.786 -2.147 1.717 1.00 0.00 H new ATOM 0 HB VAL A 65 -24.603 -1.476 0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -24.422 0.475 2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -24.326 -1.057 3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -22.847 -0.123 2.851 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -23.526 0.626 -0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -21.948 0.024 0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -22.791 -0.799 -0.811 1.00 0.00 H new ATOM 966 N ASP A 66 -24.307 -4.226 2.067 1.00 0.00 N ATOM 967 CA ASP A 66 -24.992 -5.113 3.057 1.00 0.00 C ATOM 968 C ASP A 66 -23.997 -6.135 3.623 1.00 0.00 C ATOM 969 O ASP A 66 -24.074 -7.319 3.343 1.00 0.00 O ATOM 970 CB ASP A 66 -26.159 -5.842 2.376 1.00 0.00 C ATOM 971 CG ASP A 66 -27.359 -4.896 2.238 1.00 0.00 C ATOM 972 OD1 ASP A 66 -27.765 -4.327 3.240 1.00 0.00 O ATOM 973 OD2 ASP A 66 -27.859 -4.768 1.135 1.00 0.00 O ATOM 0 H ASP A 66 -24.565 -4.394 1.094 1.00 0.00 H new ATOM 0 HA ASP A 66 -25.377 -4.505 3.875 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -25.852 -6.199 1.393 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -26.441 -6.718 2.959 1.00 0.00 H new ATOM 978 N GLU A 67 -23.070 -5.678 4.425 1.00 0.00 N ATOM 979 CA GLU A 67 -22.062 -6.597 5.037 1.00 0.00 C ATOM 980 C GLU A 67 -22.779 -7.647 5.895 1.00 0.00 C ATOM 981 O GLU A 67 -22.413 -8.808 5.904 1.00 0.00 O ATOM 982 CB GLU A 67 -21.119 -5.781 5.925 1.00 0.00 C ATOM 983 CG GLU A 67 -19.921 -5.293 5.107 1.00 0.00 C ATOM 984 CD GLU A 67 -19.622 -3.834 5.464 1.00 0.00 C ATOM 985 OE1 GLU A 67 -20.205 -2.960 4.841 1.00 0.00 O ATOM 986 OE2 GLU A 67 -18.817 -3.613 6.353 1.00 0.00 O ATOM 0 H GLU A 67 -22.967 -4.697 4.685 1.00 0.00 H new ATOM 0 HA GLU A 67 -21.496 -7.096 4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -21.651 -4.930 6.349 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.775 -6.390 6.761 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.049 -5.915 5.311 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.133 -5.382 4.042 1.00 0.00 H new ATOM 993 N ASP A 68 -23.804 -7.242 6.610 1.00 0.00 N ATOM 994 CA ASP A 68 -24.563 -8.203 7.468 1.00 0.00 C ATOM 995 C ASP A 68 -25.538 -9.017 6.604 1.00 0.00 C ATOM 996 O ASP A 68 -25.805 -10.171 6.885 1.00 0.00 O ATOM 997 CB ASP A 68 -25.342 -7.427 8.544 1.00 0.00 C ATOM 998 CG ASP A 68 -26.382 -6.504 7.890 1.00 0.00 C ATOM 999 OD1 ASP A 68 -26.004 -5.426 7.458 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -27.538 -6.891 7.836 1.00 0.00 O ATOM 0 H ASP A 68 -24.147 -6.282 6.634 1.00 0.00 H new ATOM 0 HA ASP A 68 -23.863 -8.885 7.951 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -25.839 -8.126 9.218 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -24.652 -6.838 9.148 1.00 0.00 H new ATOM 1005 N GLY A 69 -26.072 -8.425 5.558 1.00 0.00 N ATOM 1006 CA GLY A 69 -27.029 -9.157 4.677 1.00 0.00 C ATOM 1007 C GLY A 69 -28.455 -8.670 4.957 1.00 0.00 C ATOM 1008 O GLY A 69 -29.333 -9.455 5.268 1.00 0.00 O ATOM 0 H GLY A 69 -25.882 -7.462 5.280 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -26.776 -8.991 3.630 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -26.958 -10.230 4.856 1.00 0.00 H new ATOM 1012 N SER A 70 -28.691 -7.382 4.853 1.00 0.00 N ATOM 1013 CA SER A 70 -30.060 -6.841 5.116 1.00 0.00 C ATOM 1014 C SER A 70 -30.864 -6.802 3.808 1.00 0.00 C ATOM 1015 O SER A 70 -31.871 -7.474 3.676 1.00 0.00 O ATOM 1016 CB SER A 70 -29.947 -5.427 5.699 1.00 0.00 C ATOM 1017 OG SER A 70 -31.082 -5.162 6.515 1.00 0.00 O ATOM 0 H SER A 70 -27.993 -6.684 4.597 1.00 0.00 H new ATOM 0 HA SER A 70 -30.573 -7.486 5.829 1.00 0.00 H new ATOM 0 HB2 SER A 70 -29.033 -5.335 6.286 1.00 0.00 H new ATOM 0 HB3 SER A 70 -29.884 -4.694 4.895 1.00 0.00 H new ATOM 0 HG SER A 70 -31.012 -4.259 6.890 1.00 0.00 H new ATOM 1023 N GLY A 71 -30.427 -6.027 2.842 1.00 0.00 N ATOM 1024 CA GLY A 71 -31.163 -5.946 1.542 1.00 0.00 C ATOM 1025 C GLY A 71 -31.124 -4.508 1.013 1.00 0.00 C ATOM 1026 O GLY A 71 -30.634 -4.251 -0.071 1.00 0.00 O ATOM 0 H GLY A 71 -29.590 -5.447 2.900 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -30.713 -6.623 0.816 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -32.196 -6.266 1.678 1.00 0.00 H new ATOM 1030 N THR A 72 -31.639 -3.571 1.772 1.00 0.00 N ATOM 1031 CA THR A 72 -31.638 -2.141 1.326 1.00 0.00 C ATOM 1032 C THR A 72 -30.564 -1.367 2.106 1.00 0.00 C ATOM 1033 O THR A 72 -29.788 -1.951 2.843 1.00 0.00 O ATOM 1034 CB THR A 72 -33.021 -1.516 1.578 1.00 0.00 C ATOM 1035 OG1 THR A 72 -33.276 -1.457 2.978 1.00 0.00 O ATOM 1036 CG2 THR A 72 -34.104 -2.353 0.888 1.00 0.00 C ATOM 0 H THR A 72 -32.062 -3.736 2.685 1.00 0.00 H new ATOM 0 HA THR A 72 -31.417 -2.092 0.260 1.00 0.00 H new ATOM 0 HB THR A 72 -33.036 -0.506 1.169 1.00 0.00 H new ATOM 0 HG1 THR A 72 -34.157 -1.057 3.133 1.00 0.00 H new ATOM 0 HG21 THR A 72 -35.081 -1.905 1.070 1.00 0.00 H new ATOM 0 HG22 THR A 72 -33.913 -2.383 -0.185 1.00 0.00 H new ATOM 0 HG23 THR A 72 -34.090 -3.367 1.287 1.00 0.00 H new ATOM 1044 N ILE A 73 -30.507 -0.061 1.956 1.00 0.00 N ATOM 1045 CA ILE A 73 -29.475 0.727 2.696 1.00 0.00 C ATOM 1046 C ILE A 73 -30.111 1.377 3.924 1.00 0.00 C ATOM 1047 O ILE A 73 -31.200 1.907 3.868 1.00 0.00 O ATOM 1048 CB ILE A 73 -28.887 1.825 1.804 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -28.734 1.311 0.366 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -27.517 2.236 2.349 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -28.172 2.425 -0.522 1.00 0.00 C ATOM 0 H ILE A 73 -31.126 0.485 1.358 1.00 0.00 H new ATOM 0 HA ILE A 73 -28.677 0.049 2.998 1.00 0.00 H new ATOM 0 HB ILE A 73 -29.557 2.684 1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -28.070 0.447 0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -29.699 0.979 -0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -27.094 3.017 1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -27.628 2.612 3.366 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -26.852 1.372 2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -28.064 2.057 -1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -28.853 3.276 -0.513 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -27.198 2.736 -0.144 1.00 0.00 H new ATOM 1063 N ASP A 74 -29.420 1.343 5.028 1.00 0.00 N ATOM 1064 CA ASP A 74 -29.943 1.959 6.284 1.00 0.00 C ATOM 1065 C ASP A 74 -29.214 3.280 6.551 1.00 0.00 C ATOM 1066 O ASP A 74 -28.305 3.656 5.830 1.00 0.00 O ATOM 1067 CB ASP A 74 -29.697 1.006 7.455 1.00 0.00 C ATOM 1068 CG ASP A 74 -30.624 -0.207 7.335 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -31.762 -0.104 7.763 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -30.179 -1.218 6.815 1.00 0.00 O ATOM 0 H ASP A 74 -28.501 0.909 5.117 1.00 0.00 H new ATOM 0 HA ASP A 74 -31.011 2.147 6.177 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -28.656 0.682 7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -29.875 1.521 8.399 1.00 0.00 H new ATOM 1075 N PHE A 75 -29.590 3.977 7.597 1.00 0.00 N ATOM 1076 CA PHE A 75 -28.903 5.263 7.932 1.00 0.00 C ATOM 1077 C PHE A 75 -27.494 4.953 8.444 1.00 0.00 C ATOM 1078 O PHE A 75 -26.532 5.573 8.037 1.00 0.00 O ATOM 1079 CB PHE A 75 -29.690 6.032 9.002 1.00 0.00 C ATOM 1080 CG PHE A 75 -29.056 7.391 9.224 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -28.795 8.230 8.132 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -28.722 7.809 10.520 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -28.202 9.482 8.334 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -28.130 9.063 10.720 1.00 0.00 C ATOM 1085 CZ PHE A 75 -27.869 9.899 9.628 1.00 0.00 C ATOM 0 H PHE A 75 -30.342 3.710 8.232 1.00 0.00 H new ATOM 0 HA PHE A 75 -28.846 5.884 7.038 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -30.727 6.151 8.689 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -29.701 5.468 9.935 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -29.052 7.910 7.133 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -28.921 7.165 11.364 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -28.001 10.126 7.491 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -27.875 9.385 11.719 1.00 0.00 H new ATOM 0 HZ PHE A 75 -27.411 10.865 9.784 1.00 0.00 H new ATOM 1095 N GLU A 76 -27.366 3.982 9.318 1.00 0.00 N ATOM 1096 CA GLU A 76 -26.016 3.609 9.840 1.00 0.00 C ATOM 1097 C GLU A 76 -25.184 2.997 8.704 1.00 0.00 C ATOM 1098 O GLU A 76 -23.968 3.053 8.723 1.00 0.00 O ATOM 1099 CB GLU A 76 -26.160 2.593 10.978 1.00 0.00 C ATOM 1100 CG GLU A 76 -26.595 3.310 12.260 1.00 0.00 C ATOM 1101 CD GLU A 76 -26.472 2.356 13.451 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -25.389 2.271 14.008 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -27.463 1.728 13.788 1.00 0.00 O ATOM 0 H GLU A 76 -28.140 3.433 9.691 1.00 0.00 H new ATOM 0 HA GLU A 76 -25.516 4.500 10.220 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -26.893 1.833 10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -25.213 2.079 11.141 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -25.976 4.192 12.423 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -27.624 3.656 12.163 1.00 0.00 H new ATOM 1110 N GLU A 77 -25.829 2.455 7.693 1.00 0.00 N ATOM 1111 CA GLU A 77 -25.072 1.892 6.533 1.00 0.00 C ATOM 1112 C GLU A 77 -24.522 3.078 5.747 1.00 0.00 C ATOM 1113 O GLU A 77 -23.425 3.049 5.224 1.00 0.00 O ATOM 1114 CB GLU A 77 -25.999 1.056 5.642 1.00 0.00 C ATOM 1115 CG GLU A 77 -26.330 -0.273 6.338 1.00 0.00 C ATOM 1116 CD GLU A 77 -25.439 -1.390 5.779 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -24.258 -1.392 6.089 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -25.956 -2.226 5.053 1.00 0.00 O ATOM 0 H GLU A 77 -26.844 2.380 7.625 1.00 0.00 H new ATOM 0 HA GLU A 77 -24.269 1.240 6.876 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -26.916 1.608 5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -25.520 0.865 4.682 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -26.178 -0.178 7.413 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -27.380 -0.522 6.185 1.00 0.00 H new ATOM 1125 N PHE A 78 -25.291 4.139 5.703 1.00 0.00 N ATOM 1126 CA PHE A 78 -24.868 5.378 5.007 1.00 0.00 C ATOM 1127 C PHE A 78 -23.731 6.032 5.807 1.00 0.00 C ATOM 1128 O PHE A 78 -22.822 6.612 5.243 1.00 0.00 O ATOM 1129 CB PHE A 78 -26.081 6.314 4.944 1.00 0.00 C ATOM 1130 CG PHE A 78 -25.670 7.683 4.446 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -25.304 7.862 3.106 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -25.653 8.771 5.328 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -24.927 9.129 2.648 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -25.276 10.038 4.868 1.00 0.00 C ATOM 1135 CZ PHE A 78 -24.910 10.217 3.529 1.00 0.00 C ATOM 0 H PHE A 78 -26.214 4.191 6.133 1.00 0.00 H new ATOM 0 HA PHE A 78 -24.511 5.165 3.999 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -26.839 5.893 4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -26.532 6.401 5.932 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -25.313 7.022 2.427 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -25.931 8.632 6.362 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -24.649 9.268 1.614 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -25.268 10.878 5.547 1.00 0.00 H new ATOM 0 HZ PHE A 78 -24.615 11.194 3.176 1.00 0.00 H new ATOM 1145 N LEU A 79 -23.773 5.929 7.121 1.00 0.00 N ATOM 1146 CA LEU A 79 -22.691 6.531 7.964 1.00 0.00 C ATOM 1147 C LEU A 79 -21.400 5.727 7.779 1.00 0.00 C ATOM 1148 O LEU A 79 -20.360 6.284 7.486 1.00 0.00 O ATOM 1149 CB LEU A 79 -23.098 6.498 9.438 1.00 0.00 C ATOM 1150 CG LEU A 79 -24.355 7.349 9.657 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -24.924 7.066 11.050 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -24.000 8.836 9.543 1.00 0.00 C ATOM 0 H LEU A 79 -24.511 5.454 7.641 1.00 0.00 H new ATOM 0 HA LEU A 79 -22.532 7.565 7.658 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -23.287 5.470 9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -22.283 6.873 10.057 1.00 0.00 H new ATOM 0 HG LEU A 79 -25.098 7.097 8.900 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -25.818 7.670 11.208 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -25.181 6.010 11.130 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -24.179 7.316 11.805 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -24.896 9.437 9.699 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -23.256 9.091 10.297 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -23.596 9.039 8.551 1.00 0.00 H new ATOM 1164 N VAL A 80 -21.463 4.419 7.935 1.00 0.00 N ATOM 1165 CA VAL A 80 -20.241 3.576 7.750 1.00 0.00 C ATOM 1166 C VAL A 80 -19.750 3.730 6.304 1.00 0.00 C ATOM 1167 O VAL A 80 -18.564 3.692 6.038 1.00 0.00 O ATOM 1168 CB VAL A 80 -20.561 2.102 8.059 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -21.530 1.530 7.019 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -19.264 1.285 8.046 1.00 0.00 C ATOM 0 H VAL A 80 -22.309 3.905 8.182 1.00 0.00 H new ATOM 0 HA VAL A 80 -19.459 3.902 8.436 1.00 0.00 H new ATOM 0 HB VAL A 80 -21.028 2.045 9.042 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -21.743 0.488 7.255 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -22.458 2.102 7.032 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -21.079 1.593 6.029 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -19.489 0.241 8.265 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -18.798 1.358 7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -18.581 1.675 8.801 1.00 0.00 H new ATOM 1180 N MET A 81 -20.659 3.938 5.378 1.00 0.00 N ATOM 1181 CA MET A 81 -20.257 4.136 3.955 1.00 0.00 C ATOM 1182 C MET A 81 -19.443 5.430 3.868 1.00 0.00 C ATOM 1183 O MET A 81 -18.398 5.469 3.250 1.00 0.00 O ATOM 1184 CB MET A 81 -21.502 4.249 3.070 1.00 0.00 C ATOM 1185 CG MET A 81 -21.805 2.887 2.439 1.00 0.00 C ATOM 1186 SD MET A 81 -22.687 3.130 0.876 1.00 0.00 S ATOM 1187 CE MET A 81 -24.342 3.328 1.577 1.00 0.00 C ATOM 0 H MET A 81 -21.663 3.978 5.552 1.00 0.00 H new ATOM 0 HA MET A 81 -19.664 3.289 3.611 1.00 0.00 H new ATOM 0 HB2 MET A 81 -22.353 4.585 3.662 1.00 0.00 H new ATOM 0 HB3 MET A 81 -21.341 4.995 2.291 1.00 0.00 H new ATOM 0 HG2 MET A 81 -20.878 2.340 2.265 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.407 2.285 3.119 1.00 0.00 H new ATOM 0 HE1 MET A 81 -24.970 2.492 1.268 1.00 0.00 H new ATOM 0 HE2 MET A 81 -24.276 3.350 2.665 1.00 0.00 H new ATOM 0 HE3 MET A 81 -24.779 4.261 1.221 1.00 0.00 H new ATOM 1197 N MET A 82 -19.899 6.480 4.522 1.00 0.00 N ATOM 1198 CA MET A 82 -19.131 7.764 4.512 1.00 0.00 C ATOM 1199 C MET A 82 -17.811 7.554 5.269 1.00 0.00 C ATOM 1200 O MET A 82 -16.801 8.162 4.963 1.00 0.00 O ATOM 1201 CB MET A 82 -19.953 8.859 5.202 1.00 0.00 C ATOM 1202 CG MET A 82 -19.341 10.228 4.904 1.00 0.00 C ATOM 1203 SD MET A 82 -20.591 11.512 5.150 1.00 0.00 S ATOM 1204 CE MET A 82 -20.318 12.396 3.597 1.00 0.00 C ATOM 0 H MET A 82 -20.766 6.499 5.058 1.00 0.00 H new ATOM 0 HA MET A 82 -18.925 8.067 3.485 1.00 0.00 H new ATOM 0 HB2 MET A 82 -20.985 8.827 4.852 1.00 0.00 H new ATOM 0 HB3 MET A 82 -19.976 8.687 6.278 1.00 0.00 H new ATOM 0 HG2 MET A 82 -18.487 10.407 5.557 1.00 0.00 H new ATOM 0 HG3 MET A 82 -18.970 10.258 3.879 1.00 0.00 H new ATOM 0 HE1 MET A 82 -20.999 13.245 3.537 1.00 0.00 H new ATOM 0 HE2 MET A 82 -19.289 12.752 3.557 1.00 0.00 H new ATOM 0 HE3 MET A 82 -20.502 11.724 2.759 1.00 0.00 H new ATOM 1214 N VAL A 83 -17.824 6.677 6.248 1.00 0.00 N ATOM 1215 CA VAL A 83 -16.601 6.377 7.043 1.00 0.00 C ATOM 1216 C VAL A 83 -15.564 5.651 6.157 1.00 0.00 C ATOM 1217 O VAL A 83 -14.377 5.688 6.430 1.00 0.00 O ATOM 1218 CB VAL A 83 -17.019 5.494 8.233 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -15.821 4.709 8.769 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -17.576 6.386 9.344 1.00 0.00 C ATOM 0 H VAL A 83 -18.650 6.150 6.530 1.00 0.00 H new ATOM 0 HA VAL A 83 -16.141 7.295 7.408 1.00 0.00 H new ATOM 0 HB VAL A 83 -17.778 4.787 7.899 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -16.137 4.091 9.609 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.421 4.072 7.980 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.049 5.404 9.100 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -17.875 5.768 10.191 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -16.809 7.092 9.662 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -18.442 6.934 8.971 1.00 0.00 H new ATOM 1230 N ARG A 84 -16.000 5.002 5.096 1.00 0.00 N ATOM 1231 CA ARG A 84 -15.042 4.286 4.193 1.00 0.00 C ATOM 1232 C ARG A 84 -15.142 4.851 2.766 1.00 0.00 C ATOM 1233 O ARG A 84 -14.857 4.174 1.794 1.00 0.00 O ATOM 1234 CB ARG A 84 -15.369 2.789 4.183 1.00 0.00 C ATOM 1235 CG ARG A 84 -16.809 2.560 3.705 1.00 0.00 C ATOM 1236 CD ARG A 84 -16.853 1.353 2.762 1.00 0.00 C ATOM 1237 NE ARG A 84 -17.267 0.134 3.521 1.00 0.00 N ATOM 1238 CZ ARG A 84 -16.493 -0.352 4.457 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -15.307 -0.816 4.152 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -16.907 -0.378 5.699 1.00 0.00 N ATOM 0 H ARG A 84 -16.980 4.939 4.819 1.00 0.00 H new ATOM 0 HA ARG A 84 -14.026 4.432 4.560 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.674 2.263 3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -15.241 2.375 5.183 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -17.464 2.390 4.560 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -17.178 3.448 3.192 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -17.553 1.541 1.948 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -15.873 1.196 2.310 1.00 0.00 H new ATOM 0 HE ARG A 84 -18.155 -0.320 3.309 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.986 -0.799 3.184 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -14.704 -1.195 4.882 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -17.832 -0.020 5.936 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -16.304 -0.757 6.430 1.00 0.00 H new ATOM 1424 N GLU A 96 0.646 -0.518 -1.024 1.00 0.00 N ATOM 1425 CA GLU A 96 2.139 -0.652 -1.021 1.00 0.00 C ATOM 1426 C GLU A 96 2.623 -1.327 0.278 1.00 0.00 C ATOM 1427 O GLU A 96 3.677 -1.933 0.306 1.00 0.00 O ATOM 1428 CB GLU A 96 2.781 0.740 -1.150 1.00 0.00 C ATOM 1429 CG GLU A 96 2.437 1.602 0.076 1.00 0.00 C ATOM 1430 CD GLU A 96 3.664 1.727 0.986 1.00 0.00 C ATOM 1431 OE1 GLU A 96 4.545 2.505 0.657 1.00 0.00 O ATOM 1432 OE2 GLU A 96 3.700 1.047 1.998 1.00 0.00 O ATOM 0 HA GLU A 96 2.435 -1.274 -1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.863 0.642 -1.242 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.427 1.229 -2.058 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.109 2.591 -0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.609 1.154 0.626 1.00 0.00 H new ATOM 1439 N GLU A 97 1.863 -1.225 1.351 1.00 0.00 N ATOM 1440 CA GLU A 97 2.279 -1.859 2.641 1.00 0.00 C ATOM 1441 C GLU A 97 2.408 -3.377 2.452 1.00 0.00 C ATOM 1442 O GLU A 97 3.454 -3.950 2.699 1.00 0.00 O ATOM 1443 CB GLU A 97 1.226 -1.560 3.712 1.00 0.00 C ATOM 1444 CG GLU A 97 1.750 -0.479 4.661 1.00 0.00 C ATOM 1445 CD GLU A 97 0.570 0.256 5.300 1.00 0.00 C ATOM 1446 OE1 GLU A 97 0.086 1.200 4.695 1.00 0.00 O ATOM 1447 OE2 GLU A 97 0.169 -0.135 6.384 1.00 0.00 O ATOM 0 H GLU A 97 0.973 -0.728 1.383 1.00 0.00 H new ATOM 0 HA GLU A 97 3.242 -1.455 2.953 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.300 -1.228 3.243 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.993 -2.467 4.271 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.373 -0.930 5.434 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.378 0.225 4.116 1.00 0.00 H new ATOM 1454 N LEU A 98 1.358 -4.027 2.003 1.00 0.00 N ATOM 1455 CA LEU A 98 1.422 -5.505 1.782 1.00 0.00 C ATOM 1456 C LEU A 98 2.321 -5.804 0.574 1.00 0.00 C ATOM 1457 O LEU A 98 2.872 -6.879 0.465 1.00 0.00 O ATOM 1458 CB LEU A 98 0.015 -6.068 1.525 1.00 0.00 C ATOM 1459 CG LEU A 98 -0.768 -6.196 2.844 1.00 0.00 C ATOM 1460 CD1 LEU A 98 0.085 -6.900 3.908 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.164 -4.802 3.347 1.00 0.00 C ATOM 0 H LEU A 98 0.461 -3.596 1.781 1.00 0.00 H new ATOM 0 HA LEU A 98 1.834 -5.977 2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.524 -5.415 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.090 -7.044 1.045 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.664 -6.789 2.661 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.484 -6.982 4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.354 -7.896 3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.991 -6.322 4.089 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.718 -4.896 4.281 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.266 -4.208 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.790 -4.310 2.602 1.00 0.00 H new ATOM 1473 N ALA A 99 2.480 -4.854 -0.327 1.00 0.00 N ATOM 1474 CA ALA A 99 3.355 -5.074 -1.519 1.00 0.00 C ATOM 1475 C ALA A 99 4.807 -5.276 -1.057 1.00 0.00 C ATOM 1476 O ALA A 99 5.555 -6.024 -1.658 1.00 0.00 O ATOM 1477 CB ALA A 99 3.275 -3.859 -2.446 1.00 0.00 C ATOM 0 H ALA A 99 2.038 -3.936 -0.282 1.00 0.00 H new ATOM 0 HA ALA A 99 3.019 -5.960 -2.058 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.914 -4.021 -3.314 1.00 0.00 H new ATOM 0 HB2 ALA A 99 2.245 -3.719 -2.774 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.609 -2.970 -1.911 1.00 0.00 H new ATOM 1483 N ASN A 100 5.202 -4.624 0.018 1.00 0.00 N ATOM 1484 CA ASN A 100 6.596 -4.786 0.539 1.00 0.00 C ATOM 1485 C ASN A 100 6.760 -6.218 1.056 1.00 0.00 C ATOM 1486 O ASN A 100 7.675 -6.921 0.669 1.00 0.00 O ATOM 1487 CB ASN A 100 6.849 -3.795 1.684 1.00 0.00 C ATOM 1488 CG ASN A 100 6.737 -2.354 1.171 1.00 0.00 C ATOM 1489 OD1 ASN A 100 7.227 -2.033 0.105 1.00 0.00 O ATOM 1490 ND2 ASN A 100 6.113 -1.462 1.894 1.00 0.00 N ATOM 0 H ASN A 100 4.614 -3.986 0.555 1.00 0.00 H new ATOM 0 HA ASN A 100 7.312 -4.589 -0.259 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.128 -3.961 2.484 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.839 -3.962 2.107 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.038 -0.500 1.564 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.701 -1.728 2.788 1.00 0.00 H new ATOM 1497 N CYS A 101 5.860 -6.663 1.906 1.00 0.00 N ATOM 1498 CA CYS A 101 5.939 -8.064 2.430 1.00 0.00 C ATOM 1499 C CYS A 101 5.744 -9.037 1.261 1.00 0.00 C ATOM 1500 O CYS A 101 6.340 -10.097 1.217 1.00 0.00 O ATOM 1501 CB CYS A 101 4.837 -8.286 3.472 1.00 0.00 C ATOM 1502 SG CYS A 101 5.308 -7.493 5.029 1.00 0.00 S ATOM 0 H CYS A 101 5.075 -6.115 2.258 1.00 0.00 H new ATOM 0 HA CYS A 101 6.909 -8.232 2.897 1.00 0.00 H new ATOM 0 HB2 CYS A 101 3.894 -7.874 3.113 1.00 0.00 H new ATOM 0 HB3 CYS A 101 4.680 -9.353 3.628 1.00 0.00 H new ATOM 0 HG CYS A 101 4.372 -7.680 5.912 1.00 0.00 H new ATOM 1508 N PHE A 102 4.922 -8.663 0.306 1.00 0.00 N ATOM 1509 CA PHE A 102 4.676 -9.523 -0.888 1.00 0.00 C ATOM 1510 C PHE A 102 6.011 -9.801 -1.593 1.00 0.00 C ATOM 1511 O PHE A 102 6.344 -10.936 -1.874 1.00 0.00 O ATOM 1512 CB PHE A 102 3.733 -8.779 -1.845 1.00 0.00 C ATOM 1513 CG PHE A 102 3.316 -9.685 -2.979 1.00 0.00 C ATOM 1514 CD1 PHE A 102 4.092 -9.759 -4.142 1.00 0.00 C ATOM 1515 CD2 PHE A 102 2.146 -10.442 -2.871 1.00 0.00 C ATOM 1516 CE1 PHE A 102 3.694 -10.591 -5.195 1.00 0.00 C ATOM 1517 CE2 PHE A 102 1.751 -11.275 -3.920 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.521 -11.350 -5.082 1.00 0.00 C ATOM 0 H PHE A 102 4.405 -7.783 0.308 1.00 0.00 H new ATOM 0 HA PHE A 102 4.224 -10.468 -0.585 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.852 -8.434 -1.303 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.230 -7.894 -2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.996 -9.175 -4.227 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.546 -10.383 -1.975 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.290 -10.648 -6.094 1.00 0.00 H new ATOM 0 HE2 PHE A 102 0.849 -11.862 -3.832 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.213 -11.993 -5.894 1.00 0.00 H new ATOM 1528 N ARG A 103 6.776 -8.767 -1.870 1.00 0.00 N ATOM 1529 CA ARG A 103 8.096 -8.952 -2.554 1.00 0.00 C ATOM 1530 C ARG A 103 9.067 -9.711 -1.640 1.00 0.00 C ATOM 1531 O ARG A 103 9.866 -10.506 -2.104 1.00 0.00 O ATOM 1532 CB ARG A 103 8.691 -7.581 -2.896 1.00 0.00 C ATOM 1533 CG ARG A 103 9.644 -7.714 -4.086 1.00 0.00 C ATOM 1534 CD ARG A 103 9.858 -6.339 -4.725 1.00 0.00 C ATOM 1535 NE ARG A 103 9.258 -6.325 -6.091 1.00 0.00 N ATOM 1536 CZ ARG A 103 10.001 -6.041 -7.130 1.00 0.00 C ATOM 1537 NH1 ARG A 103 10.954 -6.860 -7.494 1.00 0.00 N ATOM 1538 NH2 ARG A 103 9.789 -4.939 -7.803 1.00 0.00 N ATOM 0 H ARG A 103 6.540 -7.800 -1.650 1.00 0.00 H new ATOM 0 HA ARG A 103 7.942 -9.528 -3.467 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.894 -6.877 -3.133 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.224 -7.180 -2.034 1.00 0.00 H new ATOM 0 HG2 ARG A 103 10.598 -8.126 -3.757 1.00 0.00 H new ATOM 0 HG3 ARG A 103 9.233 -8.408 -4.819 1.00 0.00 H new ATOM 0 HD2 ARG A 103 9.402 -5.565 -4.108 1.00 0.00 H new ATOM 0 HD3 ARG A 103 10.923 -6.115 -4.782 1.00 0.00 H new ATOM 0 HE ARG A 103 8.268 -6.537 -6.215 1.00 0.00 H new ATOM 0 HH11 ARG A 103 11.117 -7.719 -6.968 1.00 0.00 H new ATOM 0 HH12 ARG A 103 11.534 -6.640 -8.304 1.00 0.00 H new ATOM 0 HH21 ARG A 103 9.045 -4.302 -7.518 1.00 0.00 H new ATOM 0 HH22 ARG A 103 10.368 -4.717 -8.613 1.00 0.00 H new ATOM 1552 N ILE A 104 9.003 -9.481 -0.348 1.00 0.00 N ATOM 1553 CA ILE A 104 9.918 -10.196 0.597 1.00 0.00 C ATOM 1554 C ILE A 104 9.672 -11.714 0.509 1.00 0.00 C ATOM 1555 O ILE A 104 10.554 -12.505 0.789 1.00 0.00 O ATOM 1556 CB ILE A 104 9.661 -9.712 2.033 1.00 0.00 C ATOM 1557 CG1 ILE A 104 10.084 -8.242 2.162 1.00 0.00 C ATOM 1558 CG2 ILE A 104 10.473 -10.558 3.019 1.00 0.00 C ATOM 1559 CD1 ILE A 104 9.381 -7.606 3.363 1.00 0.00 C ATOM 0 H ILE A 104 8.355 -8.828 0.092 1.00 0.00 H new ATOM 0 HA ILE A 104 10.952 -9.983 0.326 1.00 0.00 H new ATOM 0 HB ILE A 104 8.599 -9.811 2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.165 -8.174 2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.831 -7.700 1.251 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.287 -10.211 4.035 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.176 -11.603 2.933 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.535 -10.463 2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.684 -6.563 3.451 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.301 -7.660 3.223 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.656 -8.142 4.271 1.00 0.00 H new ATOM 1571 N PHE A 105 8.484 -12.123 0.122 1.00 0.00 N ATOM 1572 CA PHE A 105 8.183 -13.582 0.018 1.00 0.00 C ATOM 1573 C PHE A 105 8.775 -14.155 -1.279 1.00 0.00 C ATOM 1574 O PHE A 105 9.342 -15.233 -1.272 1.00 0.00 O ATOM 1575 CB PHE A 105 6.665 -13.796 0.035 1.00 0.00 C ATOM 1576 CG PHE A 105 6.177 -13.916 1.462 1.00 0.00 C ATOM 1577 CD1 PHE A 105 6.492 -12.923 2.400 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.406 -15.019 1.848 1.00 0.00 C ATOM 1579 CE1 PHE A 105 6.039 -13.034 3.719 1.00 0.00 C ATOM 1580 CE2 PHE A 105 4.954 -15.130 3.169 1.00 0.00 C ATOM 1581 CZ PHE A 105 5.270 -14.137 4.104 1.00 0.00 C ATOM 0 H PHE A 105 7.711 -11.505 -0.126 1.00 0.00 H new ATOM 0 HA PHE A 105 8.631 -14.098 0.867 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.166 -12.963 -0.460 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.410 -14.697 -0.523 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.086 -12.071 2.104 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.160 -15.784 1.127 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.283 -12.268 4.440 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.361 -15.982 3.467 1.00 0.00 H new ATOM 0 HZ PHE A 105 4.920 -14.223 5.122 1.00 0.00 H new ATOM 1591 N ASP A 106 8.662 -13.455 -2.391 1.00 0.00 N ATOM 1592 CA ASP A 106 9.243 -13.997 -3.665 1.00 0.00 C ATOM 1593 C ASP A 106 10.751 -13.714 -3.703 1.00 0.00 C ATOM 1594 O ASP A 106 11.184 -12.607 -3.963 1.00 0.00 O ATOM 1595 CB ASP A 106 8.553 -13.391 -4.911 1.00 0.00 C ATOM 1596 CG ASP A 106 8.225 -11.905 -4.715 1.00 0.00 C ATOM 1597 OD1 ASP A 106 9.114 -11.089 -4.890 1.00 0.00 O ATOM 1598 OD2 ASP A 106 7.081 -11.611 -4.413 1.00 0.00 O ATOM 0 H ASP A 106 8.201 -12.549 -2.469 1.00 0.00 H new ATOM 0 HA ASP A 106 9.071 -15.073 -3.687 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.202 -13.509 -5.779 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.636 -13.941 -5.122 1.00 0.00 H new ATOM 1603 N LYS A 107 11.554 -14.720 -3.434 1.00 0.00 N ATOM 1604 CA LYS A 107 13.042 -14.538 -3.445 1.00 0.00 C ATOM 1605 C LYS A 107 13.547 -14.343 -4.882 1.00 0.00 C ATOM 1606 O LYS A 107 14.604 -13.780 -5.101 1.00 0.00 O ATOM 1607 CB LYS A 107 13.717 -15.769 -2.829 1.00 0.00 C ATOM 1608 CG LYS A 107 13.221 -15.951 -1.394 1.00 0.00 C ATOM 1609 CD LYS A 107 14.293 -16.655 -0.560 1.00 0.00 C ATOM 1610 CE LYS A 107 13.910 -16.589 0.921 1.00 0.00 C ATOM 1611 NZ LYS A 107 15.137 -16.400 1.746 1.00 0.00 N ATOM 0 H LYS A 107 11.240 -15.663 -3.206 1.00 0.00 H new ATOM 0 HA LYS A 107 13.290 -13.652 -2.860 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.490 -16.656 -3.420 1.00 0.00 H new ATOM 0 HB3 LYS A 107 14.800 -15.648 -2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.985 -14.981 -0.956 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.301 -16.536 -1.389 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.391 -17.694 -0.876 1.00 0.00 H new ATOM 0 HD3 LYS A 107 15.262 -16.181 -0.718 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.215 -15.767 1.091 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.399 -17.505 1.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.876 -16.355 2.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.785 -17.198 1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.607 -15.514 1.471 1.00 0.00 H new ATOM 1625 N ASN A 108 12.799 -14.797 -5.862 1.00 0.00 N ATOM 1626 CA ASN A 108 13.230 -14.633 -7.285 1.00 0.00 C ATOM 1627 C ASN A 108 12.754 -13.274 -7.823 1.00 0.00 C ATOM 1628 O ASN A 108 13.339 -12.734 -8.743 1.00 0.00 O ATOM 1629 CB ASN A 108 12.630 -15.753 -8.137 1.00 0.00 C ATOM 1630 CG ASN A 108 13.578 -16.068 -9.297 1.00 0.00 C ATOM 1631 OD1 ASN A 108 13.457 -15.505 -10.367 1.00 0.00 O ATOM 1632 ND2 ASN A 108 14.527 -16.948 -9.128 1.00 0.00 N ATOM 0 H ASN A 108 11.907 -15.275 -5.735 1.00 0.00 H new ATOM 0 HA ASN A 108 14.318 -14.680 -7.334 1.00 0.00 H new ATOM 0 HB2 ASN A 108 12.472 -16.644 -7.529 1.00 0.00 H new ATOM 0 HB3 ASN A 108 11.655 -15.452 -8.520 1.00 0.00 H new ATOM 0 HD21 ASN A 108 15.166 -17.162 -9.894 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.630 -17.421 -8.230 1.00 0.00 H new ATOM 1639 N ALA A 109 11.701 -12.721 -7.253 1.00 0.00 N ATOM 1640 CA ALA A 109 11.180 -11.395 -7.713 1.00 0.00 C ATOM 1641 C ALA A 109 10.649 -11.499 -9.150 1.00 0.00 C ATOM 1642 O ALA A 109 11.322 -11.141 -10.101 1.00 0.00 O ATOM 1643 CB ALA A 109 12.297 -10.347 -7.643 1.00 0.00 C ATOM 0 H ALA A 109 11.180 -13.139 -6.483 1.00 0.00 H new ATOM 0 HA ALA A 109 10.361 -11.093 -7.060 1.00 0.00 H new ATOM 0 HB1 ALA A 109 11.913 -9.383 -7.979 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.650 -10.259 -6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 109 13.123 -10.652 -8.285 1.00 0.00 H new ATOM 1649 N ASP A 110 9.443 -11.985 -9.309 1.00 0.00 N ATOM 1650 CA ASP A 110 8.849 -12.113 -10.677 1.00 0.00 C ATOM 1651 C ASP A 110 7.446 -11.492 -10.695 1.00 0.00 C ATOM 1652 O ASP A 110 7.089 -10.785 -11.619 1.00 0.00 O ATOM 1653 CB ASP A 110 8.759 -13.593 -11.059 1.00 0.00 C ATOM 1654 CG ASP A 110 10.164 -14.143 -11.319 1.00 0.00 C ATOM 1655 OD1 ASP A 110 10.748 -13.778 -12.326 1.00 0.00 O ATOM 1656 OD2 ASP A 110 10.632 -14.919 -10.504 1.00 0.00 O ATOM 0 H ASP A 110 8.842 -12.300 -8.548 1.00 0.00 H new ATOM 0 HA ASP A 110 9.482 -11.590 -11.394 1.00 0.00 H new ATOM 0 HB2 ASP A 110 8.279 -14.157 -10.259 1.00 0.00 H new ATOM 0 HB3 ASP A 110 8.140 -13.712 -11.949 1.00 0.00 H new ATOM 1661 N GLY A 111 6.649 -11.751 -9.683 1.00 0.00 N ATOM 1662 CA GLY A 111 5.267 -11.176 -9.637 1.00 0.00 C ATOM 1663 C GLY A 111 4.410 -11.949 -8.628 1.00 0.00 C ATOM 1664 O GLY A 111 3.550 -11.382 -7.985 1.00 0.00 O ATOM 0 H GLY A 111 6.898 -12.337 -8.886 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.311 -10.123 -9.358 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.811 -11.224 -10.626 1.00 0.00 H new ATOM 1668 N PHE A 112 4.637 -13.237 -8.487 1.00 0.00 N ATOM 1669 CA PHE A 112 3.837 -14.048 -7.515 1.00 0.00 C ATOM 1670 C PHE A 112 4.790 -14.848 -6.618 1.00 0.00 C ATOM 1671 O PHE A 112 5.951 -15.035 -6.937 1.00 0.00 O ATOM 1672 CB PHE A 112 2.913 -15.018 -8.266 1.00 0.00 C ATOM 1673 CG PHE A 112 2.117 -14.276 -9.320 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.387 -13.129 -8.978 1.00 0.00 C ATOM 1675 CD2 PHE A 112 2.107 -14.738 -10.642 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.649 -12.450 -9.954 1.00 0.00 C ATOM 1677 CE2 PHE A 112 1.368 -14.059 -11.618 1.00 0.00 C ATOM 1678 CZ PHE A 112 0.640 -12.914 -11.274 1.00 0.00 C ATOM 0 H PHE A 112 5.343 -13.760 -9.005 1.00 0.00 H new ATOM 0 HA PHE A 112 3.229 -13.377 -6.908 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.504 -15.805 -8.734 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.235 -15.503 -7.563 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.394 -12.769 -7.960 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.670 -15.620 -10.909 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.086 -11.567 -9.688 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.360 -14.419 -12.636 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.071 -12.389 -12.027 1.00 0.00 H new ATOM 1688 N ILE A 113 4.305 -15.323 -5.498 1.00 0.00 N ATOM 1689 CA ILE A 113 5.173 -16.112 -4.570 1.00 0.00 C ATOM 1690 C ILE A 113 4.976 -17.607 -4.843 1.00 0.00 C ATOM 1691 O ILE A 113 3.864 -18.098 -4.868 1.00 0.00 O ATOM 1692 CB ILE A 113 4.795 -15.796 -3.114 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.138 -14.334 -2.795 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.579 -16.713 -2.167 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.020 -13.417 -3.288 1.00 0.00 C ATOM 0 H ILE A 113 3.342 -15.198 -5.185 1.00 0.00 H new ATOM 0 HA ILE A 113 6.218 -15.847 -4.733 1.00 0.00 H new ATOM 0 HB ILE A 113 3.725 -15.958 -2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.275 -14.210 -1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.080 -14.061 -3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.309 -16.487 -1.135 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.338 -17.753 -2.385 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.648 -16.551 -2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.271 -12.381 -3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.904 -13.532 -4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.086 -13.683 -2.792 1.00 0.00 H new ATOM 1707 N ASP A 114 6.048 -18.330 -5.045 1.00 0.00 N ATOM 1708 CA ASP A 114 5.929 -19.796 -5.314 1.00 0.00 C ATOM 1709 C ASP A 114 5.949 -20.568 -3.995 1.00 0.00 C ATOM 1710 O ASP A 114 6.384 -20.069 -2.972 1.00 0.00 O ATOM 1711 CB ASP A 114 7.098 -20.263 -6.188 1.00 0.00 C ATOM 1712 CG ASP A 114 7.070 -19.529 -7.533 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.501 -18.387 -7.576 1.00 0.00 O ATOM 1714 OD2 ASP A 114 6.620 -20.122 -8.500 1.00 0.00 O ATOM 0 H ASP A 114 7.002 -17.968 -5.035 1.00 0.00 H new ATOM 0 HA ASP A 114 4.989 -19.983 -5.833 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.043 -20.072 -5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.035 -21.339 -6.350 1.00 0.00 H new ATOM 1719 N ILE A 115 5.490 -21.792 -4.023 1.00 0.00 N ATOM 1720 CA ILE A 115 5.480 -22.630 -2.788 1.00 0.00 C ATOM 1721 C ILE A 115 6.922 -22.976 -2.408 1.00 0.00 C ATOM 1722 O ILE A 115 7.289 -22.988 -1.249 1.00 0.00 O ATOM 1723 CB ILE A 115 4.677 -23.919 -3.051 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.677 -24.800 -1.798 1.00 0.00 C ATOM 1725 CG2 ILE A 115 5.290 -24.708 -4.217 1.00 0.00 C ATOM 1726 CD1 ILE A 115 4.315 -23.958 -0.575 1.00 0.00 C ATOM 0 H ILE A 115 5.119 -22.250 -4.855 1.00 0.00 H new ATOM 0 HA ILE A 115 5.013 -22.083 -1.969 1.00 0.00 H new ATOM 0 HB ILE A 115 3.655 -23.638 -3.306 1.00 0.00 H new ATOM 0 HG12 ILE A 115 3.962 -25.615 -1.915 1.00 0.00 H new ATOM 0 HG13 ILE A 115 5.658 -25.254 -1.661 1.00 0.00 H new ATOM 0 HG21 ILE A 115 4.710 -25.615 -4.388 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.278 -24.094 -5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.318 -24.976 -3.974 1.00 0.00 H new ATOM 0 HD11 ILE A 115 4.316 -24.589 0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 115 5.046 -23.159 -0.454 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.324 -23.525 -0.712 1.00 0.00 H new ATOM 1738 N GLU A 116 7.733 -23.247 -3.393 1.00 0.00 N ATOM 1739 CA GLU A 116 9.168 -23.588 -3.137 1.00 0.00 C ATOM 1740 C GLU A 116 9.886 -22.374 -2.525 1.00 0.00 C ATOM 1741 O GLU A 116 10.749 -22.523 -1.682 1.00 0.00 O ATOM 1742 CB GLU A 116 9.857 -23.998 -4.449 1.00 0.00 C ATOM 1743 CG GLU A 116 9.695 -22.899 -5.509 1.00 0.00 C ATOM 1744 CD GLU A 116 9.121 -23.499 -6.794 1.00 0.00 C ATOM 1745 OE1 GLU A 116 7.909 -23.617 -6.881 1.00 0.00 O ATOM 1746 OE2 GLU A 116 9.903 -23.828 -7.671 1.00 0.00 O ATOM 0 H GLU A 116 7.463 -23.248 -4.377 1.00 0.00 H new ATOM 0 HA GLU A 116 9.216 -24.424 -2.439 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.916 -24.183 -4.268 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.428 -24.931 -4.816 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.035 -22.116 -5.136 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.659 -22.433 -5.713 1.00 0.00 H new ATOM 1753 N GLU A 117 9.526 -21.177 -2.936 1.00 0.00 N ATOM 1754 CA GLU A 117 10.174 -19.956 -2.368 1.00 0.00 C ATOM 1755 C GLU A 117 9.816 -19.836 -0.882 1.00 0.00 C ATOM 1756 O GLU A 117 10.655 -19.518 -0.060 1.00 0.00 O ATOM 1757 CB GLU A 117 9.678 -18.712 -3.121 1.00 0.00 C ATOM 1758 CG GLU A 117 10.749 -18.244 -4.116 1.00 0.00 C ATOM 1759 CD GLU A 117 10.766 -19.167 -5.338 1.00 0.00 C ATOM 1760 OE1 GLU A 117 11.400 -20.208 -5.262 1.00 0.00 O ATOM 1761 OE2 GLU A 117 10.152 -18.816 -6.331 1.00 0.00 O ATOM 0 H GLU A 117 8.811 -20.997 -3.641 1.00 0.00 H new ATOM 0 HA GLU A 117 11.256 -20.034 -2.476 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.753 -18.941 -3.650 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.452 -17.914 -2.414 1.00 0.00 H new ATOM 0 HG2 GLU A 117 10.546 -17.219 -4.427 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.728 -18.244 -3.636 1.00 0.00 H new ATOM 1768 N LEU A 118 8.574 -20.096 -0.532 1.00 0.00 N ATOM 1769 CA LEU A 118 8.153 -20.005 0.902 1.00 0.00 C ATOM 1770 C LEU A 118 8.771 -21.157 1.714 1.00 0.00 C ATOM 1771 O LEU A 118 9.004 -21.021 2.901 1.00 0.00 O ATOM 1772 CB LEU A 118 6.623 -20.078 0.994 1.00 0.00 C ATOM 1773 CG LEU A 118 6.171 -19.671 2.401 1.00 0.00 C ATOM 1774 CD1 LEU A 118 6.365 -18.163 2.588 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.692 -20.020 2.583 1.00 0.00 C ATOM 0 H LEU A 118 7.835 -20.367 -1.181 1.00 0.00 H new ATOM 0 HA LEU A 118 8.501 -19.057 1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.172 -19.419 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.283 -21.089 0.771 1.00 0.00 H new ATOM 0 HG LEU A 118 6.766 -20.207 3.140 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.043 -17.876 3.589 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.418 -17.913 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.772 -17.625 1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.370 -19.731 3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.098 -19.485 1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.553 -21.093 2.453 1.00 0.00 H new ATOM 1787 N GLY A 119 9.029 -22.284 1.088 1.00 0.00 N ATOM 1788 CA GLY A 119 9.628 -23.447 1.820 1.00 0.00 C ATOM 1789 C GLY A 119 10.938 -23.026 2.497 1.00 0.00 C ATOM 1790 O GLY A 119 11.148 -23.289 3.667 1.00 0.00 O ATOM 0 H GLY A 119 8.849 -22.448 0.097 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.926 -23.817 2.567 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.815 -24.266 1.126 1.00 0.00 H new ATOM 1794 N GLU A 120 11.817 -22.369 1.774 1.00 0.00 N ATOM 1795 CA GLU A 120 13.109 -21.926 2.382 1.00 0.00 C ATOM 1796 C GLU A 120 12.842 -20.808 3.396 1.00 0.00 C ATOM 1797 O GLU A 120 13.501 -20.723 4.410 1.00 0.00 O ATOM 1798 CB GLU A 120 14.053 -21.404 1.297 1.00 0.00 C ATOM 1799 CG GLU A 120 14.658 -22.581 0.523 1.00 0.00 C ATOM 1800 CD GLU A 120 13.724 -22.984 -0.624 1.00 0.00 C ATOM 1801 OE1 GLU A 120 13.689 -22.268 -1.612 1.00 0.00 O ATOM 1802 OE2 GLU A 120 13.061 -24.000 -0.494 1.00 0.00 O ATOM 0 H GLU A 120 11.693 -22.122 0.792 1.00 0.00 H new ATOM 0 HA GLU A 120 13.572 -22.777 2.881 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.511 -20.749 0.615 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.846 -20.808 1.748 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.635 -22.304 0.128 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.813 -23.427 1.192 1.00 0.00 H new ATOM 1809 N ILE A 121 11.873 -19.956 3.134 1.00 0.00 N ATOM 1810 CA ILE A 121 11.557 -18.850 4.094 1.00 0.00 C ATOM 1811 C ILE A 121 11.115 -19.455 5.436 1.00 0.00 C ATOM 1812 O ILE A 121 11.450 -18.949 6.491 1.00 0.00 O ATOM 1813 CB ILE A 121 10.430 -17.972 3.525 1.00 0.00 C ATOM 1814 CG1 ILE A 121 10.911 -17.285 2.241 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.038 -16.904 4.553 1.00 0.00 C ATOM 1816 CD1 ILE A 121 9.709 -16.769 1.446 1.00 0.00 C ATOM 0 H ILE A 121 11.290 -19.981 2.297 1.00 0.00 H new ATOM 0 HA ILE A 121 12.444 -18.235 4.245 1.00 0.00 H new ATOM 0 HB ILE A 121 9.566 -18.599 3.303 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.577 -16.458 2.488 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.485 -17.987 1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.239 -16.284 4.147 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.693 -17.388 5.467 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.903 -16.280 4.778 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.057 -16.282 0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.059 -17.605 1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.153 -16.052 2.051 1.00 0.00 H new ATOM 1828 N LEU A 122 10.369 -20.538 5.401 1.00 0.00 N ATOM 1829 CA LEU A 122 9.910 -21.180 6.669 1.00 0.00 C ATOM 1830 C LEU A 122 11.105 -21.828 7.384 1.00 0.00 C ATOM 1831 O LEU A 122 11.299 -21.636 8.566 1.00 0.00 O ATOM 1832 CB LEU A 122 8.856 -22.251 6.355 1.00 0.00 C ATOM 1833 CG LEU A 122 7.488 -21.587 6.163 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.734 -22.280 5.025 1.00 0.00 C ATOM 1835 CD2 LEU A 122 6.675 -21.704 7.457 1.00 0.00 C ATOM 0 H LEU A 122 10.061 -21.002 4.546 1.00 0.00 H new ATOM 0 HA LEU A 122 9.471 -20.421 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.136 -22.797 5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.808 -22.977 7.166 1.00 0.00 H new ATOM 0 HG LEU A 122 7.631 -20.535 5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.762 -21.806 4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 122 7.309 -22.196 4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.593 -23.333 5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.702 -21.232 7.320 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.536 -22.756 7.705 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.208 -21.208 8.268 1.00 0.00 H new ATOM 1847 N ARG A 123 11.903 -22.592 6.677 1.00 0.00 N ATOM 1848 CA ARG A 123 13.086 -23.254 7.318 1.00 0.00 C ATOM 1849 C ARG A 123 14.171 -22.217 7.664 1.00 0.00 C ATOM 1850 O ARG A 123 14.932 -22.404 8.595 1.00 0.00 O ATOM 1851 CB ARG A 123 13.664 -24.301 6.361 1.00 0.00 C ATOM 1852 CG ARG A 123 12.954 -25.640 6.577 1.00 0.00 C ATOM 1853 CD ARG A 123 13.625 -26.400 7.725 1.00 0.00 C ATOM 1854 NE ARG A 123 13.142 -27.810 7.743 1.00 0.00 N ATOM 1855 CZ ARG A 123 13.834 -28.733 8.358 1.00 0.00 C ATOM 1856 NH1 ARG A 123 13.702 -28.896 9.649 1.00 0.00 N ATOM 1857 NH2 ARG A 123 14.658 -29.491 7.681 1.00 0.00 N ATOM 0 H ARG A 123 11.787 -22.787 5.682 1.00 0.00 H new ATOM 0 HA ARG A 123 12.760 -23.735 8.240 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.539 -23.974 5.329 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.735 -24.414 6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.901 -25.472 6.805 1.00 0.00 H new ATOM 0 HG3 ARG A 123 12.991 -26.234 5.664 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.708 -26.378 7.605 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.400 -25.916 8.675 1.00 0.00 H new ATOM 0 HE ARG A 123 12.270 -28.055 7.275 1.00 0.00 H new ATOM 0 HH11 ARG A 123 13.060 -28.303 10.175 1.00 0.00 H new ATOM 0 HH12 ARG A 123 14.241 -29.616 10.130 1.00 0.00 H new ATOM 0 HH21 ARG A 123 14.760 -29.361 6.674 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.198 -30.211 8.160 1.00 0.00 H new ATOM 1871 N ALA A 124 14.256 -21.136 6.917 1.00 0.00 N ATOM 1872 CA ALA A 124 15.299 -20.089 7.187 1.00 0.00 C ATOM 1873 C ALA A 124 15.195 -19.553 8.627 1.00 0.00 C ATOM 1874 O ALA A 124 16.191 -19.182 9.221 1.00 0.00 O ATOM 1875 CB ALA A 124 15.119 -18.926 6.206 1.00 0.00 C ATOM 0 H ALA A 124 13.643 -20.934 6.127 1.00 0.00 H new ATOM 0 HA ALA A 124 16.280 -20.547 7.059 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.875 -18.165 6.401 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.226 -19.291 5.185 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.127 -18.493 6.334 1.00 0.00 H new ATOM 1881 N THR A 125 14.006 -19.501 9.191 1.00 0.00 N ATOM 1882 CA THR A 125 13.858 -18.977 10.590 1.00 0.00 C ATOM 1883 C THR A 125 14.585 -19.893 11.593 1.00 0.00 C ATOM 1884 O THR A 125 15.028 -19.444 12.635 1.00 0.00 O ATOM 1885 CB THR A 125 12.366 -18.870 10.953 1.00 0.00 C ATOM 1886 OG1 THR A 125 12.232 -18.255 12.227 1.00 0.00 O ATOM 1887 CG2 THR A 125 11.722 -20.259 10.989 1.00 0.00 C ATOM 0 H THR A 125 13.138 -19.797 8.745 1.00 0.00 H new ATOM 0 HA THR A 125 14.310 -17.986 10.641 1.00 0.00 H new ATOM 0 HB THR A 125 11.863 -18.268 10.196 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.495 -18.676 12.717 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.667 -20.164 11.247 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.815 -20.729 10.010 1.00 0.00 H new ATOM 0 HG23 THR A 125 12.225 -20.874 11.736 1.00 0.00 H new ATOM 1895 N GLY A 126 14.717 -21.167 11.290 1.00 0.00 N ATOM 1896 CA GLY A 126 15.420 -22.098 12.228 1.00 0.00 C ATOM 1897 C GLY A 126 14.405 -23.002 12.943 1.00 0.00 C ATOM 1898 O GLY A 126 14.736 -24.095 13.364 1.00 0.00 O ATOM 0 H GLY A 126 14.368 -21.599 10.434 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.136 -22.708 11.677 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.988 -21.526 12.962 1.00 0.00 H new ATOM 1902 N GLU A 127 13.176 -22.552 13.093 1.00 0.00 N ATOM 1903 CA GLU A 127 12.136 -23.377 13.789 1.00 0.00 C ATOM 1904 C GLU A 127 11.973 -24.730 13.081 1.00 0.00 C ATOM 1905 O GLU A 127 12.260 -24.866 11.905 1.00 0.00 O ATOM 1906 CB GLU A 127 10.797 -22.635 13.769 1.00 0.00 C ATOM 1907 CG GLU A 127 10.820 -21.488 14.784 1.00 0.00 C ATOM 1908 CD GLU A 127 9.706 -20.490 14.455 1.00 0.00 C ATOM 1909 OE1 GLU A 127 8.599 -20.689 14.928 1.00 0.00 O ATOM 1910 OE2 GLU A 127 9.979 -19.541 13.737 1.00 0.00 O ATOM 0 H GLU A 127 12.850 -21.644 12.761 1.00 0.00 H new ATOM 0 HA GLU A 127 12.451 -23.546 14.819 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.603 -22.244 12.770 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.986 -23.324 14.005 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.686 -21.879 15.793 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.788 -20.988 14.762 1.00 0.00 H new ATOM 1917 N HIS A 128 11.519 -25.731 13.799 1.00 0.00 N ATOM 1918 CA HIS A 128 11.341 -27.085 13.192 1.00 0.00 C ATOM 1919 C HIS A 128 9.927 -27.212 12.605 1.00 0.00 C ATOM 1920 O HIS A 128 9.038 -27.787 13.209 1.00 0.00 O ATOM 1921 CB HIS A 128 11.563 -28.155 14.270 1.00 0.00 C ATOM 1922 CG HIS A 128 12.011 -29.441 13.628 1.00 0.00 C ATOM 1923 ND1 HIS A 128 11.385 -30.651 13.882 1.00 0.00 N ATOM 1924 CD2 HIS A 128 13.022 -29.721 12.741 1.00 0.00 C ATOM 1925 CE1 HIS A 128 12.019 -31.594 13.162 1.00 0.00 C ATOM 1926 NE2 HIS A 128 13.025 -31.082 12.450 1.00 0.00 N ATOM 0 H HIS A 128 11.263 -25.665 14.784 1.00 0.00 H new ATOM 0 HA HIS A 128 12.066 -27.224 12.390 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.312 -27.814 14.985 1.00 0.00 H new ATOM 0 HB3 HIS A 128 10.641 -28.318 14.828 1.00 0.00 H new ATOM 0 HD2 HIS A 128 13.710 -28.996 12.332 1.00 0.00 H new ATOM 0 HE1 HIS A 128 11.747 -32.639 13.160 1.00 0.00 H new ATOM 0 HE2 HIS A 128 13.660 -31.581 11.827 1.00 0.00 H new ATOM 1934 N VAL A 129 9.717 -26.680 11.424 1.00 0.00 N ATOM 1935 CA VAL A 129 8.368 -26.767 10.783 1.00 0.00 C ATOM 1936 C VAL A 129 8.231 -28.105 10.049 1.00 0.00 C ATOM 1937 O VAL A 129 9.211 -28.740 9.699 1.00 0.00 O ATOM 1938 CB VAL A 129 8.182 -25.602 9.798 1.00 0.00 C ATOM 1939 CG1 VAL A 129 9.239 -25.665 8.687 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.784 -25.666 9.174 1.00 0.00 C ATOM 0 H VAL A 129 10.424 -26.189 10.876 1.00 0.00 H new ATOM 0 HA VAL A 129 7.599 -26.704 11.553 1.00 0.00 H new ATOM 0 HB VAL A 129 8.296 -24.666 10.344 1.00 0.00 H new ATOM 0 HG11 VAL A 129 9.093 -24.833 7.998 1.00 0.00 H new ATOM 0 HG12 VAL A 129 10.234 -25.601 9.127 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.142 -26.606 8.145 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.658 -24.838 8.477 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.666 -26.610 8.641 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.031 -25.596 9.959 1.00 0.00 H new ATOM 1950 N ILE A 130 7.017 -28.529 9.814 1.00 0.00 N ATOM 1951 CA ILE A 130 6.786 -29.822 9.100 1.00 0.00 C ATOM 1952 C ILE A 130 6.301 -29.545 7.675 1.00 0.00 C ATOM 1953 O ILE A 130 5.569 -28.601 7.432 1.00 0.00 O ATOM 1954 CB ILE A 130 5.730 -30.672 9.833 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.770 -29.782 10.638 1.00 0.00 C ATOM 1956 CG2 ILE A 130 6.429 -31.648 10.783 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.492 -30.561 10.961 1.00 0.00 C ATOM 0 H ILE A 130 6.169 -28.032 10.088 1.00 0.00 H new ATOM 0 HA ILE A 130 7.727 -30.371 9.075 1.00 0.00 H new ATOM 0 HB ILE A 130 5.154 -31.221 9.088 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.250 -29.454 11.560 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.527 -28.885 10.068 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.682 -32.249 11.301 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.089 -32.302 10.212 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.015 -31.089 11.513 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.814 -29.927 11.532 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.008 -30.867 10.033 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.743 -31.444 11.548 1.00 0.00 H new ATOM 1969 N GLU A 131 6.691 -30.373 6.736 1.00 0.00 N ATOM 1970 CA GLU A 131 6.244 -30.183 5.326 1.00 0.00 C ATOM 1971 C GLU A 131 4.740 -30.453 5.238 1.00 0.00 C ATOM 1972 O GLU A 131 4.044 -29.858 4.440 1.00 0.00 O ATOM 1973 CB GLU A 131 6.998 -31.156 4.415 1.00 0.00 C ATOM 1974 CG GLU A 131 8.505 -30.882 4.501 1.00 0.00 C ATOM 1975 CD GLU A 131 8.826 -29.530 3.855 1.00 0.00 C ATOM 1976 OE1 GLU A 131 9.077 -29.511 2.661 1.00 0.00 O ATOM 1977 OE2 GLU A 131 8.815 -28.537 4.565 1.00 0.00 O ATOM 0 H GLU A 131 7.302 -31.175 6.889 1.00 0.00 H new ATOM 0 HA GLU A 131 6.451 -29.161 5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 131 6.788 -32.184 4.711 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.656 -31.045 3.386 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.825 -30.882 5.543 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.057 -31.676 3.998 1.00 0.00 H new ATOM 1984 N GLU A 132 4.233 -31.333 6.071 1.00 0.00 N ATOM 1985 CA GLU A 132 2.769 -31.627 6.061 1.00 0.00 C ATOM 1986 C GLU A 132 1.997 -30.365 6.476 1.00 0.00 C ATOM 1987 O GLU A 132 0.890 -30.139 6.026 1.00 0.00 O ATOM 1988 CB GLU A 132 2.464 -32.760 7.046 1.00 0.00 C ATOM 1989 CG GLU A 132 2.723 -34.111 6.373 1.00 0.00 C ATOM 1990 CD GLU A 132 2.804 -35.207 7.439 1.00 0.00 C ATOM 1991 OE1 GLU A 132 3.889 -35.430 7.950 1.00 0.00 O ATOM 1992 OE2 GLU A 132 1.779 -35.804 7.726 1.00 0.00 O ATOM 0 H GLU A 132 4.774 -31.859 6.757 1.00 0.00 H new ATOM 0 HA GLU A 132 2.465 -31.931 5.059 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.087 -32.660 7.935 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.427 -32.700 7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.925 -34.336 5.666 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.652 -34.073 5.804 1.00 0.00 H new ATOM 1999 N ASP A 133 2.576 -29.538 7.323 1.00 0.00 N ATOM 2000 CA ASP A 133 1.875 -28.290 7.754 1.00 0.00 C ATOM 2001 C ASP A 133 1.997 -27.221 6.658 1.00 0.00 C ATOM 2002 O ASP A 133 1.045 -26.530 6.351 1.00 0.00 O ATOM 2003 CB ASP A 133 2.509 -27.770 9.050 1.00 0.00 C ATOM 2004 CG ASP A 133 1.713 -26.570 9.574 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.709 -26.791 10.232 1.00 0.00 O ATOM 2006 OD2 ASP A 133 2.121 -25.452 9.306 1.00 0.00 O ATOM 0 H ASP A 133 3.501 -29.677 7.730 1.00 0.00 H new ATOM 0 HA ASP A 133 0.821 -28.509 7.926 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.527 -28.561 9.800 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.544 -27.480 8.868 1.00 0.00 H new ATOM 2011 N ILE A 134 3.165 -27.081 6.072 1.00 0.00 N ATOM 2012 CA ILE A 134 3.362 -26.056 4.996 1.00 0.00 C ATOM 2013 C ILE A 134 2.592 -26.471 3.733 1.00 0.00 C ATOM 2014 O ILE A 134 1.873 -25.679 3.151 1.00 0.00 O ATOM 2015 CB ILE A 134 4.859 -25.932 4.667 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.632 -25.528 5.930 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.065 -24.867 3.586 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.104 -25.924 5.783 1.00 0.00 C ATOM 0 H ILE A 134 3.992 -27.635 6.294 1.00 0.00 H new ATOM 0 HA ILE A 134 2.987 -25.095 5.346 1.00 0.00 H new ATOM 0 HB ILE A 134 5.226 -26.892 4.305 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.549 -24.453 6.091 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.200 -26.015 6.804 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.127 -24.783 3.356 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.520 -25.152 2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.694 -23.907 3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.650 -25.636 6.681 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.178 -27.002 5.644 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.533 -25.416 4.919 1.00 0.00 H new ATOM 2030 N GLU A 135 2.743 -27.704 3.306 1.00 0.00 N ATOM 2031 CA GLU A 135 2.031 -28.182 2.077 1.00 0.00 C ATOM 2032 C GLU A 135 0.511 -28.099 2.281 1.00 0.00 C ATOM 2033 O GLU A 135 -0.204 -27.587 1.439 1.00 0.00 O ATOM 2034 CB GLU A 135 2.426 -29.635 1.793 1.00 0.00 C ATOM 2035 CG GLU A 135 2.134 -29.971 0.328 1.00 0.00 C ATOM 2036 CD GLU A 135 1.742 -31.446 0.207 1.00 0.00 C ATOM 2037 OE1 GLU A 135 2.632 -32.262 0.034 1.00 0.00 O ATOM 2038 OE2 GLU A 135 0.559 -31.733 0.289 1.00 0.00 O ATOM 0 H GLU A 135 3.332 -28.403 3.759 1.00 0.00 H new ATOM 0 HA GLU A 135 2.313 -27.551 1.234 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.485 -29.783 2.006 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.872 -30.307 2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.329 -29.339 -0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.012 -29.766 -0.284 1.00 0.00 H new ATOM 2045 N ASP A 136 0.014 -28.602 3.389 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.459 -28.558 3.652 1.00 0.00 C ATOM 2047 C ASP A 136 -1.944 -27.099 3.713 1.00 0.00 C ATOM 2048 O ASP A 136 -3.062 -26.802 3.338 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.767 -29.258 4.980 1.00 0.00 C ATOM 2050 CG ASP A 136 -3.269 -29.545 5.075 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.992 -28.670 5.527 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -3.670 -30.631 4.694 1.00 0.00 O ATOM 0 H ASP A 136 0.569 -29.042 4.123 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.978 -29.070 2.842 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.204 -30.188 5.051 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.453 -28.631 5.814 1.00 0.00 H new ATOM 2057 N LEU A 137 -1.117 -26.191 4.176 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.533 -24.757 4.255 1.00 0.00 C ATOM 2059 C LEU A 137 -1.725 -24.189 2.839 1.00 0.00 C ATOM 2060 O LEU A 137 -2.654 -23.445 2.585 1.00 0.00 O ATOM 2061 CB LEU A 137 -0.447 -23.957 4.983 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.969 -22.559 5.319 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -1.642 -22.578 6.693 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.201 -21.572 5.338 1.00 0.00 C ATOM 0 H LEU A 137 -0.170 -26.383 4.503 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.474 -24.683 4.800 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.152 -24.474 5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.443 -23.882 4.358 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.695 -22.252 4.566 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.013 -21.581 6.930 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.474 -23.282 6.681 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.919 -22.885 7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.168 -20.575 5.577 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.926 -21.881 6.091 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.680 -21.556 4.359 1.00 0.00 H new ATOM 2076 N MET A 138 -0.850 -24.531 1.920 1.00 0.00 N ATOM 2077 CA MET A 138 -0.972 -24.010 0.523 1.00 0.00 C ATOM 2078 C MET A 138 -2.184 -24.641 -0.176 1.00 0.00 C ATOM 2079 O MET A 138 -2.980 -23.947 -0.778 1.00 0.00 O ATOM 2080 CB MET A 138 0.304 -24.338 -0.264 1.00 0.00 C ATOM 2081 CG MET A 138 0.386 -23.450 -1.509 1.00 0.00 C ATOM 2082 SD MET A 138 0.945 -21.793 -1.036 1.00 0.00 S ATOM 2083 CE MET A 138 1.797 -21.385 -2.580 1.00 0.00 C ATOM 0 H MET A 138 -0.055 -25.150 2.080 1.00 0.00 H new ATOM 0 HA MET A 138 -1.109 -22.929 0.561 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.181 -24.181 0.364 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.304 -25.389 -0.554 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.075 -23.884 -2.233 1.00 0.00 H new ATOM 0 HG3 MET A 138 -0.590 -23.392 -1.992 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.569 -20.640 -2.384 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.256 -22.284 -2.991 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.080 -20.984 -3.296 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.333 -25.946 -0.103 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.499 -26.612 -0.771 1.00 0.00 C ATOM 2095 C LYS A 139 -4.821 -26.141 -0.136 1.00 0.00 C ATOM 2096 O LYS A 139 -5.848 -26.113 -0.788 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.377 -28.142 -0.651 1.00 0.00 C ATOM 2098 CG LYS A 139 -3.305 -28.559 0.824 1.00 0.00 C ATOM 2099 CD LYS A 139 -4.025 -29.898 1.018 1.00 0.00 C ATOM 2100 CE LYS A 139 -3.081 -31.048 0.650 1.00 0.00 C ATOM 2101 NZ LYS A 139 -3.880 -32.242 0.244 1.00 0.00 N ATOM 0 H LYS A 139 -1.699 -26.576 0.389 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.497 -26.337 -1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.232 -28.620 -1.129 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -2.485 -28.484 -1.176 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.265 -28.646 1.137 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.764 -27.794 1.451 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.352 -30.000 2.053 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -4.919 -29.935 0.396 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -2.422 -30.745 -0.164 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.445 -31.296 1.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.238 -33.021 -0.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.491 -32.536 1.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.469 -32.002 -0.579 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.803 -25.768 1.126 1.00 0.00 N ATOM 2116 CA ASP A 140 -6.055 -25.296 1.797 1.00 0.00 C ATOM 2117 C ASP A 140 -6.416 -23.887 1.300 1.00 0.00 C ATOM 2118 O ASP A 140 -7.575 -23.573 1.106 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.837 -25.258 3.314 1.00 0.00 C ATOM 2120 CG ASP A 140 -7.150 -25.570 4.034 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -7.957 -24.665 4.171 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -7.325 -26.708 4.438 1.00 0.00 O ATOM 0 H ASP A 140 -3.972 -25.771 1.718 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.869 -25.981 1.559 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.074 -25.982 3.599 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.472 -24.276 3.614 1.00 0.00 H new ATOM 2127 N SER A 141 -5.432 -23.039 1.101 1.00 0.00 N ATOM 2128 CA SER A 141 -5.715 -21.647 0.624 1.00 0.00 C ATOM 2129 C SER A 141 -5.624 -21.557 -0.913 1.00 0.00 C ATOM 2130 O SER A 141 -5.794 -20.491 -1.477 1.00 0.00 O ATOM 2131 CB SER A 141 -4.700 -20.685 1.246 1.00 0.00 C ATOM 2132 OG SER A 141 -5.228 -20.168 2.461 1.00 0.00 O ATOM 0 H SER A 141 -4.445 -23.252 1.249 1.00 0.00 H new ATOM 0 HA SER A 141 -6.727 -21.378 0.926 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.760 -21.203 1.436 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.482 -19.871 0.555 1.00 0.00 H new ATOM 0 HG SER A 141 -4.580 -19.553 2.864 1.00 0.00 H new ATOM 2138 N ASP A 142 -5.361 -22.651 -1.598 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.267 -22.600 -3.091 1.00 0.00 C ATOM 2140 C ASP A 142 -6.676 -22.702 -3.702 1.00 0.00 C ATOM 2141 O ASP A 142 -7.021 -23.679 -4.343 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.389 -23.756 -3.593 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.332 -23.217 -4.559 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -3.619 -23.149 -5.742 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.252 -22.880 -4.099 1.00 0.00 O ATOM 0 H ASP A 142 -5.209 -23.572 -1.186 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.816 -21.655 -3.394 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.907 -24.252 -2.751 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.005 -24.503 -4.093 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.489 -21.690 -3.507 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.878 -21.706 -4.072 1.00 0.00 C ATOM 2152 C LYS A 143 -8.841 -21.457 -5.590 1.00 0.00 C ATOM 2153 O LYS A 143 -9.794 -21.748 -6.290 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.716 -20.613 -3.400 1.00 0.00 C ATOM 2155 CG LYS A 143 -10.130 -21.072 -1.999 1.00 0.00 C ATOM 2156 CD LYS A 143 -9.893 -19.940 -0.995 1.00 0.00 C ATOM 2157 CE LYS A 143 -11.174 -19.116 -0.835 1.00 0.00 C ATOM 2158 NZ LYS A 143 -11.128 -17.934 -1.747 1.00 0.00 N ATOM 0 H LYS A 143 -7.250 -20.851 -2.979 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.323 -22.683 -3.883 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -9.142 -19.688 -3.336 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.601 -20.398 -4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -11.181 -21.360 -1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -9.557 -21.953 -1.710 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -9.591 -20.352 -0.032 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -9.079 -19.302 -1.338 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -12.045 -19.731 -1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -11.279 -18.786 0.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -11.999 -17.376 -1.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -10.306 -17.343 -1.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -11.047 -18.258 -2.732 1.00 0.00 H new ATOM 2172 N ASN A 144 -7.752 -20.929 -6.106 1.00 0.00 N ATOM 2173 CA ASN A 144 -7.654 -20.668 -7.574 1.00 0.00 C ATOM 2174 C ASN A 144 -7.015 -21.875 -8.278 1.00 0.00 C ATOM 2175 O ASN A 144 -7.107 -22.013 -9.485 1.00 0.00 O ATOM 2176 CB ASN A 144 -6.789 -19.425 -7.809 1.00 0.00 C ATOM 2177 CG ASN A 144 -7.003 -18.907 -9.236 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -8.113 -18.605 -9.626 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -5.978 -18.790 -10.036 1.00 0.00 N ATOM 0 H ASN A 144 -6.926 -20.668 -5.568 1.00 0.00 H new ATOM 0 HA ASN A 144 -8.653 -20.505 -7.979 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -7.047 -18.649 -7.088 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -5.738 -19.667 -7.654 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -6.110 -18.445 -10.987 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -5.045 -19.043 -9.710 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.367 -22.748 -7.532 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.717 -23.950 -8.137 1.00 0.00 C ATOM 2188 C ASN A 145 -4.565 -23.520 -9.058 1.00 0.00 C ATOM 2189 O ASN A 145 -4.397 -24.040 -10.147 1.00 0.00 O ATOM 2190 CB ASN A 145 -6.753 -24.762 -8.928 1.00 0.00 C ATOM 2191 CG ASN A 145 -6.559 -26.255 -8.649 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -5.515 -26.808 -8.933 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -7.529 -26.938 -8.102 1.00 0.00 N ATOM 0 H ASN A 145 -6.263 -22.672 -6.520 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.313 -24.574 -7.340 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.761 -24.457 -8.646 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -6.647 -24.565 -9.995 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -7.409 -27.933 -7.914 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -8.406 -26.476 -7.863 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.763 -22.579 -8.622 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.615 -22.115 -9.453 1.00 0.00 C ATOM 2202 C ASP A 146 -1.309 -22.679 -8.881 1.00 0.00 C ATOM 2203 O ASP A 146 -0.388 -22.986 -9.614 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.560 -20.582 -9.438 1.00 0.00 C ATOM 2205 CG ASP A 146 -2.035 -20.072 -10.782 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -0.827 -20.026 -10.946 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -2.850 -19.734 -11.623 1.00 0.00 O ATOM 0 H ASP A 146 -3.857 -22.112 -7.720 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.743 -22.464 -10.478 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.553 -20.175 -9.246 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.913 -20.239 -8.630 1.00 0.00 H new ATOM 2212 N GLY A 147 -1.223 -22.813 -7.575 1.00 0.00 N ATOM 2213 CA GLY A 147 0.022 -23.350 -6.949 1.00 0.00 C ATOM 2214 C GLY A 147 0.840 -22.197 -6.355 1.00 0.00 C ATOM 2215 O GLY A 147 1.563 -22.377 -5.394 1.00 0.00 O ATOM 0 H GLY A 147 -1.965 -22.572 -6.919 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.232 -24.068 -6.169 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.614 -23.883 -7.693 1.00 0.00 H new ATOM 2219 N ARG A 148 0.737 -21.018 -6.926 1.00 0.00 N ATOM 2220 CA ARG A 148 1.508 -19.853 -6.410 1.00 0.00 C ATOM 2221 C ARG A 148 0.568 -18.870 -5.706 1.00 0.00 C ATOM 2222 O ARG A 148 -0.643 -18.988 -5.777 1.00 0.00 O ATOM 2223 CB ARG A 148 2.179 -19.139 -7.583 1.00 0.00 C ATOM 2224 CG ARG A 148 3.377 -19.956 -8.063 1.00 0.00 C ATOM 2225 CD ARG A 148 2.924 -20.985 -9.102 1.00 0.00 C ATOM 2226 NE ARG A 148 3.499 -20.636 -10.434 1.00 0.00 N ATOM 2227 CZ ARG A 148 2.710 -20.306 -11.424 1.00 0.00 C ATOM 2228 NH1 ARG A 148 2.099 -19.148 -11.413 1.00 0.00 N ATOM 2229 NH2 ARG A 148 2.536 -21.132 -12.423 1.00 0.00 N ATOM 0 H ARG A 148 0.146 -20.818 -7.733 1.00 0.00 H new ATOM 0 HA ARG A 148 2.257 -20.207 -5.702 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.466 -19.007 -8.397 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.503 -18.144 -7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.128 -19.296 -8.496 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.845 -20.461 -7.218 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.247 -21.983 -8.805 1.00 0.00 H new ATOM 0 HD3 ARG A 148 1.836 -21.005 -9.158 1.00 0.00 H new ATOM 0 HE ARG A 148 4.509 -20.655 -10.573 1.00 0.00 H new ATOM 0 HH11 ARG A 148 2.239 -18.505 -10.634 1.00 0.00 H new ATOM 0 HH12 ARG A 148 1.483 -18.889 -12.184 1.00 0.00 H new ATOM 0 HH21 ARG A 148 3.015 -22.032 -12.430 1.00 0.00 H new ATOM 0 HH22 ARG A 148 1.921 -20.876 -13.195 1.00 0.00 H new ATOM 2243 N ILE A 149 1.127 -17.890 -5.042 1.00 0.00 N ATOM 2244 CA ILE A 149 0.293 -16.871 -4.341 1.00 0.00 C ATOM 2245 C ILE A 149 0.456 -15.532 -5.066 1.00 0.00 C ATOM 2246 O ILE A 149 1.550 -15.013 -5.190 1.00 0.00 O ATOM 2247 CB ILE A 149 0.753 -16.731 -2.882 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.517 -18.052 -2.141 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -0.040 -15.613 -2.193 1.00 0.00 C ATOM 2250 CD1 ILE A 149 1.559 -18.212 -1.032 1.00 0.00 C ATOM 0 H ILE A 149 2.134 -17.753 -4.956 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.753 -17.177 -4.348 1.00 0.00 H new ATOM 0 HB ILE A 149 1.815 -16.486 -2.863 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.487 -18.068 -1.716 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.581 -18.888 -2.838 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.290 -15.517 -1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.129 -14.672 -2.716 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.103 -15.854 -2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.390 -19.152 -0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.558 -18.216 -1.469 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.473 -17.383 -0.330 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.623 -14.974 -5.550 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.534 -13.668 -6.275 1.00 0.00 C ATOM 2264 C ASP A 150 -0.924 -12.533 -5.324 1.00 0.00 C ATOM 2265 O ASP A 150 -1.393 -12.772 -4.226 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.489 -13.673 -7.482 1.00 0.00 C ATOM 2267 CG ASP A 150 -1.549 -15.071 -8.114 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -0.621 -15.425 -8.820 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.524 -15.763 -7.881 1.00 0.00 O ATOM 0 H ASP A 150 -1.562 -15.365 -5.476 1.00 0.00 H new ATOM 0 HA ASP A 150 0.487 -13.521 -6.626 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -2.486 -13.367 -7.166 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -1.153 -12.947 -8.222 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.736 -11.300 -5.735 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.103 -10.144 -4.855 1.00 0.00 C ATOM 2276 C PHE A 151 -2.604 -10.199 -4.529 1.00 0.00 C ATOM 2277 O PHE A 151 -3.040 -9.716 -3.500 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.775 -8.828 -5.568 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.791 -7.688 -4.572 1.00 0.00 C ATOM 2280 CD1 PHE A 151 0.274 -7.521 -3.678 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.873 -6.801 -4.545 1.00 0.00 C ATOM 2282 CE1 PHE A 151 0.256 -6.465 -2.757 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -1.891 -5.746 -3.624 1.00 0.00 C ATOM 2284 CZ PHE A 151 -0.827 -5.578 -2.731 1.00 0.00 C ATOM 0 H PHE A 151 -0.344 -11.045 -6.642 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.532 -10.201 -3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.204 -8.895 -6.042 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.501 -8.642 -6.360 1.00 0.00 H new ATOM 0 HD1 PHE A 151 1.109 -8.206 -3.698 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.694 -6.930 -5.234 1.00 0.00 H new ATOM 0 HE1 PHE A 151 1.077 -6.335 -2.068 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.726 -5.062 -3.603 1.00 0.00 H new ATOM 0 HZ PHE A 151 -0.841 -4.764 -2.021 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.391 -10.798 -5.394 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.861 -10.907 -5.138 1.00 0.00 C ATOM 2296 C ASP A 152 -5.095 -11.850 -3.950 1.00 0.00 C ATOM 2297 O ASP A 152 -5.687 -11.469 -2.957 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.556 -11.466 -6.384 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.574 -10.400 -7.484 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -6.522 -9.633 -7.524 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -4.639 -10.370 -8.269 1.00 0.00 O ATOM 0 H ASP A 152 -3.075 -11.217 -6.269 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.270 -9.923 -4.910 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.034 -12.356 -6.735 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.574 -11.768 -6.140 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.619 -13.071 -4.043 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.792 -14.046 -2.918 1.00 0.00 C ATOM 2308 C GLU A 153 -3.944 -13.607 -1.711 1.00 0.00 C ATOM 2309 O GLU A 153 -4.221 -13.986 -0.589 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.348 -15.443 -3.374 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.210 -16.507 -2.682 1.00 0.00 C ATOM 2312 CD GLU A 153 -5.159 -17.813 -3.481 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -4.248 -18.594 -3.249 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -6.032 -18.014 -4.310 1.00 0.00 O ATOM 0 H GLU A 153 -4.117 -13.435 -4.853 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.842 -14.074 -2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.443 -15.531 -4.456 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.297 -15.599 -3.133 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.851 -16.676 -1.667 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.240 -16.159 -2.602 1.00 0.00 H new ATOM 2321 N PHE A 154 -2.914 -12.814 -1.936 1.00 0.00 N ATOM 2322 CA PHE A 154 -2.039 -12.342 -0.814 1.00 0.00 C ATOM 2323 C PHE A 154 -2.877 -11.614 0.249 1.00 0.00 C ATOM 2324 O PHE A 154 -2.589 -11.695 1.429 1.00 0.00 O ATOM 2325 CB PHE A 154 -0.978 -11.383 -1.373 1.00 0.00 C ATOM 2326 CG PHE A 154 -0.005 -11.000 -0.280 1.00 0.00 C ATOM 2327 CD1 PHE A 154 1.078 -11.834 0.017 1.00 0.00 C ATOM 2328 CD2 PHE A 154 -0.187 -9.809 0.435 1.00 0.00 C ATOM 2329 CE1 PHE A 154 1.980 -11.479 1.026 1.00 0.00 C ATOM 2330 CE2 PHE A 154 0.714 -9.456 1.445 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.798 -10.290 1.741 1.00 0.00 C ATOM 0 H PHE A 154 -2.644 -12.473 -2.859 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.557 -13.203 -0.351 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.445 -11.857 -2.197 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.457 -10.490 -1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.218 -12.753 -0.533 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -1.022 -9.164 0.206 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.817 -12.123 1.253 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.573 -8.539 1.997 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.493 -10.016 2.521 1.00 0.00 H new ATOM 2341 N LEU A 155 -3.909 -10.909 -0.160 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.769 -10.176 0.824 1.00 0.00 C ATOM 2343 C LEU A 155 -5.348 -11.170 1.837 1.00 0.00 C ATOM 2344 O LEU A 155 -5.151 -11.033 3.030 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.913 -9.473 0.088 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.341 -8.439 -0.888 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.437 -7.989 -1.857 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.820 -7.229 -0.107 1.00 0.00 C ATOM 0 H LEU A 155 -4.192 -10.811 -1.135 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.166 -9.433 1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.514 -10.204 -0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.573 -8.985 0.804 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.521 -8.887 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.030 -7.254 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.805 -8.850 -2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.258 -7.543 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.414 -6.495 -0.802 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.638 -6.781 0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.037 -7.549 0.581 1.00 0.00 H new ATOM 2360 N LYS A 156 -6.046 -12.178 1.367 1.00 0.00 N ATOM 2361 CA LYS A 156 -6.624 -13.197 2.300 1.00 0.00 C ATOM 2362 C LYS A 156 -5.490 -14.040 2.904 1.00 0.00 C ATOM 2363 O LYS A 156 -5.624 -14.586 3.984 1.00 0.00 O ATOM 2364 CB LYS A 156 -7.585 -14.111 1.531 1.00 0.00 C ATOM 2365 CG LYS A 156 -8.547 -14.786 2.512 1.00 0.00 C ATOM 2366 CD LYS A 156 -9.415 -15.803 1.761 1.00 0.00 C ATOM 2367 CE LYS A 156 -8.875 -17.217 1.996 1.00 0.00 C ATOM 2368 NZ LYS A 156 -8.027 -17.631 0.838 1.00 0.00 N ATOM 0 H LYS A 156 -6.240 -12.338 0.378 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.166 -12.690 3.098 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.145 -13.531 0.797 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.023 -14.865 0.980 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.986 -15.284 3.303 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -9.178 -14.038 2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.448 -15.736 2.103 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.417 -15.577 0.695 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -8.291 -17.245 2.916 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.702 -17.916 2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.732 -18.621 0.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.573 -17.539 -0.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -7.185 -17.022 0.789 1.00 0.00 H new ATOM 2382 N MET A 157 -4.375 -14.147 2.210 1.00 0.00 N ATOM 2383 CA MET A 157 -3.221 -14.946 2.724 1.00 0.00 C ATOM 2384 C MET A 157 -2.765 -14.391 4.081 1.00 0.00 C ATOM 2385 O MET A 157 -2.516 -15.139 5.008 1.00 0.00 O ATOM 2386 CB MET A 157 -2.063 -14.867 1.720 1.00 0.00 C ATOM 2387 CG MET A 157 -1.353 -16.218 1.654 1.00 0.00 C ATOM 2388 SD MET A 157 0.440 -15.960 1.689 1.00 0.00 S ATOM 2389 CE MET A 157 0.570 -15.474 3.427 1.00 0.00 C ATOM 0 H MET A 157 -4.219 -13.709 1.302 1.00 0.00 H new ATOM 0 HA MET A 157 -3.527 -15.985 2.849 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.440 -14.594 0.734 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.360 -14.089 2.019 1.00 0.00 H new ATOM 0 HG2 MET A 157 -1.658 -16.842 2.494 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.638 -16.746 0.744 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.569 -15.707 3.796 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.389 -14.403 3.520 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.170 -16.019 4.014 1.00 0.00 H new ATOM 2399 N MET A 158 -2.672 -13.086 4.209 1.00 0.00 N ATOM 2400 CA MET A 158 -2.252 -12.484 5.507 1.00 0.00 C ATOM 2401 C MET A 158 -3.500 -11.977 6.233 1.00 0.00 C ATOM 2402 O MET A 158 -4.175 -11.076 5.766 1.00 0.00 O ATOM 2403 CB MET A 158 -1.284 -11.322 5.250 1.00 0.00 C ATOM 2404 CG MET A 158 -0.330 -11.180 6.440 1.00 0.00 C ATOM 2405 SD MET A 158 0.565 -9.611 6.316 1.00 0.00 S ATOM 2406 CE MET A 158 1.567 -9.803 7.812 1.00 0.00 C ATOM 0 H MET A 158 -2.870 -12.415 3.466 1.00 0.00 H new ATOM 0 HA MET A 158 -1.745 -13.229 6.120 1.00 0.00 H new ATOM 0 HB2 MET A 158 -0.718 -11.501 4.336 1.00 0.00 H new ATOM 0 HB3 MET A 158 -1.841 -10.396 5.104 1.00 0.00 H new ATOM 0 HG2 MET A 158 -0.890 -11.218 7.375 1.00 0.00 H new ATOM 0 HG3 MET A 158 0.374 -12.012 6.456 1.00 0.00 H new ATOM 0 HE1 MET A 158 2.209 -8.930 7.935 1.00 0.00 H new ATOM 0 HE2 MET A 158 0.913 -9.897 8.679 1.00 0.00 H new ATOM 0 HE3 MET A 158 2.184 -10.697 7.724 1.00 0.00 H new