USER MOD reduce.3.24.130724 H: found=0, std=0, add=1529, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1532 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 294 THR OG1 : rot 50:sc= 0.248 USER MOD Set 1.2: A 297 THR OG1 : rot -170:sc= -0.532 USER MOD Set 2.1: A 259 LYS NZ :NH3+ -107:sc= 0.11 (180deg=-0.011) USER MOD Set 2.2: A 261 GLN : amide:sc= -2.37! C(o=-2.3!,f=-5.7!) USER MOD Set 3.1: A 250 LYS NZ :NH3+ -115:sc= 1.05 (180deg=0.0157) USER MOD Set 3.2: A 252 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 218 GLN : amide:sc= 0.733 K(o=1.5,f=-3.7) USER MOD Set 4.2: A 248 LYS NZ :NH3+ -133:sc= 0.816 (180deg=0) USER MOD Set 5.1: A 236 LYS NZ :NH3+ -163:sc= 0.962 (180deg=0.459) USER MOD Set 5.2: A 237 SER OG : rot -150:sc= -0.584 USER MOD Set 6.1: A 215 SER OG : rot -53:sc= -1.19 USER MOD Set 6.2: A 217 HIS :FLIP no HE2:sc= -0.121 F(o=-5.4,f=-4.4) USER MOD Set 6.3: A 278 GLN : amide:sc= -3.09! C(o=-4.4!,f=-7!) USER MOD Set 7.1: A 173 MET CE :methyl 163:sc= -0.141 (180deg=-0.601) USER MOD Set 7.2: A 177 MET CE :methyl -178:sc= -0.988 (180deg=-1) USER MOD Set 8.1: A 172 GLN : amide:sc= 1.37 K(o=1.7,f=-5.4!) USER MOD Set 8.2: A 271 ASN : amide:sc= 0.378 K(o=1.7,f=-5.9!) USER MOD Set 9.1: A 143 MET CE :methyl 143:sc= -3.47! (180deg=-2.3!) USER MOD Set 9.2: A 144 SER OG : rot -106:sc= 1.96 USER MOD Set 9.3: A 152 HIS : +bothHN:sc= 1.31 K(o=-0.2,f=-9.2!) USER MOD Single : A 101 MET CE :methyl 144:sc= -0.142 (180deg=-0.672) USER MOD Single : A 103 GLN : amide:sc= -0.467 X(o=-0.47,f=-0.76) USER MOD Single : A 105 GLN : amide:sc= -0.0483 K(o=-0.048,f=-1.4!) USER MOD Single : A 111 MET CE :methyl 156:sc= -0.245 (180deg=-1.53) USER MOD Single : A 112 CYS SG : rot 66:sc= 0.695 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 140:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 1.16 K(o=1.2,f=-1) USER MOD Single : A 139 LYS NZ :NH3+ -124:sc= 1.21 (180deg=0.404) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -29:sc= 0.311 USER MOD Single : A 149 THR OG1 : rot -48:sc= 0.582 USER MOD Single : A 150 MET CE :methyl -159:sc= -0.28 (180deg=-0.969) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 159:sc= -0.0693 (180deg=-0.508) USER MOD Single : A 160 TYR OH : rot -165:sc= -1.9 USER MOD Single : A 167 GLN : amide:sc= -0.0434 X(o=-0.043,f=-0.043) USER MOD Single : A 174 ASN :FLIP amide:sc= -0.705 F(o=-2.5,f=-0.7) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 176:sc= 1.23 (180deg=1.11) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.564 X(o=-0.56,f=-0.8) USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 195 GLN : amide:sc= -0.988 K(o=-0.99,f=-5.6!) USER MOD Single : A 200 GLN : amide:sc= 0.366 K(o=0.37,f=-0.35) USER MOD Single : A 209 ASN : amide:sc= -1.12 K(o=-1.1,f=-5.8!) USER MOD Single : A 212 TYR OH : rot 179:sc= 1.22 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 CYS SG : rot 34:sc= -0.631 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 19:sc= 1.21 USER MOD Single : A 246 THR OG1 : rot -48:sc= 0.925 USER MOD Single : A 249 HIS : no HD1:sc= -1.82 K(o=-1.8,f=-3.8!) USER MOD Single : A 257 TYR OH : rot -148:sc= -2.75! USER MOD Single : A 262 SER OG : rot 180:sc= -0.0268 USER MOD Single : A 263 SER OG : rot -25:sc= 0.0464 USER MOD Single : A 264 GLN : amide:sc=-0.00401 K(o=-0.004,f=-0.83) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 74:sc= 0.342 USER MOD Single : A 270 MET CE :methyl 150:sc= -1.23 (180deg=-3.12) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot -160:sc= -0.309 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 8.405 22.959 11.155 1.00 0.00 N ATOM 2 CA GLY A 99 7.253 22.539 11.991 1.00 0.00 C ATOM 3 C GLY A 99 5.974 22.419 11.194 1.00 0.00 C ATOM 4 O GLY A 99 5.587 21.314 10.804 1.00 0.00 O ATOM 0 HA2 GLY A 99 7.478 21.580 12.458 1.00 0.00 H new ATOM 0 HA3 GLY A 99 7.110 23.260 12.796 1.00 0.00 H new ATOM 10 N ALA A 100 5.320 23.564 10.967 1.00 0.00 N ATOM 11 CA ALA A 100 4.073 23.647 10.195 1.00 0.00 C ATOM 12 C ALA A 100 2.880 23.094 10.975 1.00 0.00 C ATOM 13 O ALA A 100 1.951 23.838 11.285 1.00 0.00 O ATOM 14 CB ALA A 100 4.208 22.942 8.850 1.00 0.00 C ATOM 0 H ALA A 100 5.643 24.466 11.316 1.00 0.00 H new ATOM 0 HA ALA A 100 3.884 24.705 10.011 1.00 0.00 H new ATOM 0 HB1 ALA A 100 3.269 23.021 8.302 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.005 23.410 8.273 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.446 21.891 9.012 1.00 0.00 H new ATOM 20 N MET A 101 2.916 21.804 11.303 1.00 0.00 N ATOM 21 CA MET A 101 1.809 21.143 11.996 1.00 0.00 C ATOM 22 C MET A 101 0.518 21.262 11.189 1.00 0.00 C ATOM 23 O MET A 101 -0.529 21.654 11.710 1.00 0.00 O ATOM 24 CB MET A 101 1.606 21.706 13.413 1.00 0.00 C ATOM 25 CG MET A 101 2.616 21.204 14.437 1.00 0.00 C ATOM 26 SD MET A 101 4.287 21.822 14.151 1.00 0.00 S ATOM 27 CE MET A 101 4.047 23.580 14.415 1.00 0.00 C ATOM 0 H MET A 101 3.705 21.191 11.099 1.00 0.00 H new ATOM 0 HA MET A 101 2.069 20.089 12.091 1.00 0.00 H new ATOM 0 HB2 MET A 101 1.659 22.794 13.370 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.603 21.449 13.753 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.291 21.502 15.434 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.631 20.114 14.419 1.00 0.00 H new ATOM 0 HE1 MET A 101 4.930 23.999 14.897 1.00 0.00 H new ATOM 0 HE2 MET A 101 3.888 24.074 13.456 1.00 0.00 H new ATOM 0 HE3 MET A 101 3.177 23.737 15.052 1.00 0.00 H new ATOM 37 N ALA A 102 0.617 20.942 9.907 1.00 0.00 N ATOM 38 CA ALA A 102 -0.542 20.898 9.030 1.00 0.00 C ATOM 39 C ALA A 102 -1.019 19.459 8.920 1.00 0.00 C ATOM 40 O ALA A 102 -0.348 18.618 8.312 1.00 0.00 O ATOM 41 CB ALA A 102 -0.202 21.469 7.659 1.00 0.00 C ATOM 0 H ALA A 102 1.497 20.707 9.448 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.341 21.511 9.447 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -1.083 21.427 7.019 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.119 22.505 7.766 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.601 20.884 7.210 1.00 0.00 H new ATOM 47 N GLN A 103 -2.153 19.173 9.527 1.00 0.00 N ATOM 48 CA GLN A 103 -2.627 17.805 9.637 1.00 0.00 C ATOM 49 C GLN A 103 -3.262 17.310 8.345 1.00 0.00 C ATOM 50 O GLN A 103 -4.301 17.808 7.908 1.00 0.00 O ATOM 51 CB GLN A 103 -3.599 17.664 10.806 1.00 0.00 C ATOM 52 CG GLN A 103 -2.921 17.803 12.159 1.00 0.00 C ATOM 53 CD GLN A 103 -1.721 16.878 12.294 1.00 0.00 C ATOM 54 OE1 GLN A 103 -0.594 17.248 11.966 1.00 0.00 O ATOM 55 NE2 GLN A 103 -1.951 15.663 12.765 1.00 0.00 N ATOM 0 H GLN A 103 -2.765 19.869 9.953 1.00 0.00 H new ATOM 0 HA GLN A 103 -1.757 17.177 9.827 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.379 18.420 10.717 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.089 16.692 10.749 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -2.600 18.835 12.299 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.639 17.582 12.949 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.898 15.389 13.028 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.182 15.001 12.865 1.00 0.00 H new ATOM 64 N ARG A 104 -2.612 16.327 7.741 1.00 0.00 N ATOM 65 CA ARG A 104 -3.098 15.702 6.521 1.00 0.00 C ATOM 66 C ARG A 104 -3.520 14.270 6.824 1.00 0.00 C ATOM 67 O ARG A 104 -4.090 13.580 5.978 1.00 0.00 O ATOM 68 CB ARG A 104 -1.999 15.689 5.451 1.00 0.00 C ATOM 69 CG ARG A 104 -1.299 17.025 5.255 1.00 0.00 C ATOM 70 CD ARG A 104 -2.249 18.102 4.762 1.00 0.00 C ATOM 71 NE ARG A 104 -1.559 19.372 4.545 1.00 0.00 N ATOM 72 CZ ARG A 104 -2.143 20.463 4.054 1.00 0.00 C ATOM 73 NH1 ARG A 104 -3.428 20.440 3.717 1.00 0.00 N ATOM 74 NH2 ARG A 104 -1.440 21.576 3.900 1.00 0.00 N ATOM 0 H ARG A 104 -1.732 15.940 8.083 1.00 0.00 H new ATOM 0 HA ARG A 104 -3.948 16.272 6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.255 14.939 5.720 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -2.436 15.379 4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -0.852 17.341 6.197 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -0.485 16.906 4.540 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -2.716 17.778 3.832 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -3.049 18.242 5.489 1.00 0.00 H new ATOM 0 HE ARG A 104 -0.569 19.426 4.785 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.971 19.584 3.834 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.872 21.278 3.341 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -0.453 21.596 4.157 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -1.886 22.413 3.524 1.00 0.00 H new ATOM 88 N GLN A 105 -3.250 13.847 8.054 1.00 0.00 N ATOM 89 CA GLN A 105 -3.411 12.456 8.457 1.00 0.00 C ATOM 90 C GLN A 105 -4.879 12.033 8.449 1.00 0.00 C ATOM 91 O GLN A 105 -5.190 10.852 8.294 1.00 0.00 O ATOM 92 CB GLN A 105 -2.787 12.248 9.840 1.00 0.00 C ATOM 93 CG GLN A 105 -2.540 10.792 10.199 1.00 0.00 C ATOM 94 CD GLN A 105 -1.607 10.644 11.387 1.00 0.00 C ATOM 95 OE1 GLN A 105 -0.746 11.493 11.622 1.00 0.00 O ATOM 96 NE2 GLN A 105 -1.761 9.562 12.131 1.00 0.00 N ATOM 0 H GLN A 105 -2.914 14.458 8.798 1.00 0.00 H new ATOM 0 HA GLN A 105 -2.895 11.825 7.733 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -1.841 12.787 9.884 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.441 12.690 10.592 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.491 10.309 10.424 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.115 10.275 9.339 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.487 8.884 11.901 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -1.154 9.405 12.935 1.00 0.00 H new ATOM 105 N ARG A 106 -5.784 12.997 8.602 1.00 0.00 N ATOM 106 CA ARG A 106 -7.218 12.723 8.519 1.00 0.00 C ATOM 107 C ARG A 106 -7.588 12.186 7.139 1.00 0.00 C ATOM 108 O ARG A 106 -8.368 11.244 7.019 1.00 0.00 O ATOM 109 CB ARG A 106 -8.032 13.982 8.825 1.00 0.00 C ATOM 110 CG ARG A 106 -7.853 14.485 10.248 1.00 0.00 C ATOM 111 CD ARG A 106 -8.264 13.436 11.269 1.00 0.00 C ATOM 112 NE ARG A 106 -7.975 13.866 12.636 1.00 0.00 N ATOM 113 CZ ARG A 106 -8.285 13.162 13.723 1.00 0.00 C ATOM 114 NH1 ARG A 106 -8.896 11.988 13.613 1.00 0.00 N ATOM 115 NH2 ARG A 106 -7.976 13.634 14.925 1.00 0.00 N ATOM 0 H ARG A 106 -5.551 13.973 8.784 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.456 11.965 9.265 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.743 14.770 8.130 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.088 13.774 8.651 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -6.811 14.761 10.408 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.447 15.387 10.393 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.330 13.231 11.170 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.739 12.503 11.063 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.506 14.762 12.765 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.131 11.620 12.691 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.130 11.455 14.450 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.503 14.533 15.014 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -8.212 13.097 15.760 1.00 0.00 H new ATOM 129 N ALA A 107 -7.008 12.778 6.103 1.00 0.00 N ATOM 130 CA ALA A 107 -7.260 12.334 4.741 1.00 0.00 C ATOM 131 C ALA A 107 -6.549 11.015 4.482 1.00 0.00 C ATOM 132 O ALA A 107 -7.038 10.168 3.736 1.00 0.00 O ATOM 133 CB ALA A 107 -6.815 13.388 3.743 1.00 0.00 C ATOM 0 H ALA A 107 -6.362 13.564 6.181 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.332 12.182 4.616 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.012 13.036 2.730 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.365 14.312 3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -5.747 13.573 3.861 1.00 0.00 H new ATOM 139 N LEU A 108 -5.398 10.846 5.121 1.00 0.00 N ATOM 140 CA LEU A 108 -4.634 9.612 5.013 1.00 0.00 C ATOM 141 C LEU A 108 -5.423 8.441 5.581 1.00 0.00 C ATOM 142 O LEU A 108 -5.339 7.327 5.076 1.00 0.00 O ATOM 143 CB LEU A 108 -3.296 9.743 5.739 1.00 0.00 C ATOM 144 CG LEU A 108 -2.332 10.768 5.143 1.00 0.00 C ATOM 145 CD1 LEU A 108 -1.043 10.805 5.944 1.00 0.00 C ATOM 146 CD2 LEU A 108 -2.038 10.439 3.689 1.00 0.00 C ATOM 0 H LEU A 108 -4.973 11.552 5.722 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.442 9.424 3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.489 10.010 6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.807 8.769 5.746 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.801 11.751 5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.365 11.539 5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.263 11.081 6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.574 9.821 5.924 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.350 11.179 3.280 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.587 9.449 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.966 10.453 3.118 1.00 0.00 H new ATOM 158 N ALA A 109 -6.205 8.709 6.623 1.00 0.00 N ATOM 159 CA ALA A 109 -7.062 7.693 7.229 1.00 0.00 C ATOM 160 C ALA A 109 -8.078 7.167 6.218 1.00 0.00 C ATOM 161 O ALA A 109 -8.571 6.045 6.335 1.00 0.00 O ATOM 162 CB ALA A 109 -7.768 8.262 8.451 1.00 0.00 C ATOM 0 H ALA A 109 -6.263 9.625 7.067 1.00 0.00 H new ATOM 0 HA ALA A 109 -6.437 6.858 7.545 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -8.404 7.495 8.894 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.027 8.585 9.182 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.380 9.114 8.154 1.00 0.00 H new ATOM 168 N ILE A 110 -8.387 7.994 5.233 1.00 0.00 N ATOM 169 CA ILE A 110 -9.264 7.604 4.139 1.00 0.00 C ATOM 170 C ILE A 110 -8.466 6.855 3.076 1.00 0.00 C ATOM 171 O ILE A 110 -8.944 5.886 2.487 1.00 0.00 O ATOM 172 CB ILE A 110 -9.936 8.844 3.506 1.00 0.00 C ATOM 173 CG1 ILE A 110 -10.780 9.581 4.551 1.00 0.00 C ATOM 174 CG2 ILE A 110 -10.789 8.449 2.306 1.00 0.00 C ATOM 175 CD1 ILE A 110 -11.385 10.875 4.044 1.00 0.00 C ATOM 0 H ILE A 110 -8.039 8.951 5.168 1.00 0.00 H new ATOM 0 HA ILE A 110 -10.041 6.952 4.538 1.00 0.00 H new ATOM 0 HB ILE A 110 -9.153 9.516 3.154 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -11.581 8.923 4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -10.159 9.797 5.420 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.251 9.339 1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.161 7.970 1.555 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.566 7.755 2.625 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -11.968 11.340 4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -10.589 11.552 3.734 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.034 10.665 3.194 1.00 0.00 H new ATOM 187 N MET A 111 -7.233 7.298 2.870 1.00 0.00 N ATOM 188 CA MET A 111 -6.356 6.741 1.843 1.00 0.00 C ATOM 189 C MET A 111 -5.858 5.349 2.223 1.00 0.00 C ATOM 190 O MET A 111 -5.457 4.572 1.359 1.00 0.00 O ATOM 191 CB MET A 111 -5.167 7.675 1.609 1.00 0.00 C ATOM 192 CG MET A 111 -5.567 9.044 1.089 1.00 0.00 C ATOM 193 SD MET A 111 -4.192 10.210 1.048 1.00 0.00 S ATOM 194 CE MET A 111 -3.079 9.392 -0.089 1.00 0.00 C ATOM 0 H MET A 111 -6.810 8.054 3.409 1.00 0.00 H new ATOM 0 HA MET A 111 -6.935 6.649 0.924 1.00 0.00 H new ATOM 0 HB2 MET A 111 -4.620 7.796 2.544 1.00 0.00 H new ATOM 0 HB3 MET A 111 -4.484 7.210 0.898 1.00 0.00 H new ATOM 0 HG2 MET A 111 -5.978 8.940 0.085 1.00 0.00 H new ATOM 0 HG3 MET A 111 -6.360 9.448 1.718 1.00 0.00 H new ATOM 0 HE1 MET A 111 -2.418 10.129 -0.544 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.484 8.655 0.451 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.656 8.893 -0.867 1.00 0.00 H new ATOM 204 N CYS A 112 -5.874 5.045 3.519 1.00 0.00 N ATOM 205 CA CYS A 112 -5.478 3.726 4.006 1.00 0.00 C ATOM 206 C CYS A 112 -6.560 2.689 3.719 1.00 0.00 C ATOM 207 O CYS A 112 -6.345 1.491 3.885 1.00 0.00 O ATOM 208 CB CYS A 112 -5.193 3.771 5.512 1.00 0.00 C ATOM 209 SG CYS A 112 -3.803 4.829 5.979 1.00 0.00 S ATOM 0 H CYS A 112 -6.157 5.696 4.252 1.00 0.00 H new ATOM 0 HA CYS A 112 -4.569 3.437 3.479 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -6.088 4.119 6.028 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -4.996 2.758 5.862 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.097 6.069 5.724 1.00 0.00 H new ATOM 215 N ARG A 113 -7.721 3.159 3.284 1.00 0.00 N ATOM 216 CA ARG A 113 -8.845 2.278 3.018 1.00 0.00 C ATOM 217 C ARG A 113 -9.044 2.102 1.520 1.00 0.00 C ATOM 218 O ARG A 113 -8.879 3.048 0.751 1.00 0.00 O ATOM 219 CB ARG A 113 -10.127 2.852 3.620 1.00 0.00 C ATOM 220 CG ARG A 113 -10.072 3.075 5.120 1.00 0.00 C ATOM 221 CD ARG A 113 -11.308 3.816 5.596 1.00 0.00 C ATOM 222 NE ARG A 113 -11.339 3.988 7.046 1.00 0.00 N ATOM 223 CZ ARG A 113 -11.895 5.031 7.659 1.00 0.00 C ATOM 224 NH1 ARG A 113 -12.356 6.056 6.947 1.00 0.00 N ATOM 225 NH2 ARG A 113 -11.971 5.059 8.981 1.00 0.00 N ATOM 0 H ARG A 113 -7.907 4.146 3.108 1.00 0.00 H new ATOM 0 HA ARG A 113 -8.626 1.312 3.473 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -10.349 3.801 3.132 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -10.953 2.177 3.396 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.996 2.116 5.633 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.179 3.645 5.376 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -11.347 4.795 5.117 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -12.197 3.271 5.280 1.00 0.00 H new ATOM 0 HE ARG A 113 -10.909 3.266 7.624 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -12.284 6.044 5.930 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -12.782 6.854 7.419 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -11.604 4.282 9.530 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -12.397 5.858 9.451 1.00 0.00 H new ATOM 239 N VAL A 114 -9.403 0.897 1.108 1.00 0.00 N ATOM 240 CA VAL A 114 -9.814 0.673 -0.264 1.00 0.00 C ATOM 241 C VAL A 114 -11.209 0.050 -0.292 1.00 0.00 C ATOM 242 O VAL A 114 -11.492 -0.928 0.407 1.00 0.00 O ATOM 243 CB VAL A 114 -8.799 -0.193 -1.064 1.00 0.00 C ATOM 244 CG1 VAL A 114 -8.838 -1.660 -0.656 1.00 0.00 C ATOM 245 CG2 VAL A 114 -9.032 -0.046 -2.562 1.00 0.00 C ATOM 0 H VAL A 114 -9.418 0.067 1.700 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.842 1.643 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.803 0.178 -0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.111 -2.221 -1.244 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -8.595 -1.750 0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.836 -2.061 -0.835 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -8.312 -0.659 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.043 -0.371 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.908 0.998 -2.849 1.00 0.00 H new ATOM 255 N TYR A 115 -12.090 0.668 -1.057 1.00 0.00 N ATOM 256 CA TYR A 115 -13.452 0.183 -1.221 1.00 0.00 C ATOM 257 C TYR A 115 -13.478 -0.949 -2.238 1.00 0.00 C ATOM 258 O TYR A 115 -13.315 -0.714 -3.426 1.00 0.00 O ATOM 259 CB TYR A 115 -14.354 1.343 -1.681 1.00 0.00 C ATOM 260 CG TYR A 115 -15.737 0.934 -2.156 1.00 0.00 C ATOM 261 CD1 TYR A 115 -15.961 0.590 -3.485 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.818 0.908 -1.284 1.00 0.00 C ATOM 263 CE1 TYR A 115 -17.217 0.228 -3.929 1.00 0.00 C ATOM 264 CE2 TYR A 115 -18.078 0.548 -1.723 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.271 0.208 -3.045 1.00 0.00 C ATOM 266 OH TYR A 115 -19.525 -0.149 -3.488 1.00 0.00 O ATOM 0 H TYR A 115 -11.884 1.518 -1.582 1.00 0.00 H new ATOM 0 HA TYR A 115 -13.823 -0.199 -0.270 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -14.464 2.047 -0.856 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -13.852 1.875 -2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -15.137 0.606 -4.183 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -16.672 1.173 -0.247 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -17.371 -0.038 -4.964 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -18.909 0.533 -1.033 1.00 0.00 H new ATOM 0 HH TYR A 115 -20.158 -0.114 -2.741 1.00 0.00 H new ATOM 276 N VAL A 116 -13.657 -2.176 -1.788 1.00 0.00 N ATOM 277 CA VAL A 116 -13.736 -3.285 -2.722 1.00 0.00 C ATOM 278 C VAL A 116 -15.190 -3.662 -2.978 1.00 0.00 C ATOM 279 O VAL A 116 -15.912 -4.078 -2.073 1.00 0.00 O ATOM 280 CB VAL A 116 -12.918 -4.512 -2.257 1.00 0.00 C ATOM 281 CG1 VAL A 116 -11.436 -4.192 -2.299 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.322 -4.957 -0.861 1.00 0.00 C ATOM 0 H VAL A 116 -13.749 -2.428 -0.804 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.289 -2.951 -3.658 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.129 -5.335 -2.940 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -10.867 -5.061 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.148 -3.934 -3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.227 -3.350 -1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.726 -5.821 -0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.152 -4.143 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.378 -5.226 -0.856 1.00 0.00 H new ATOM 292 N GLY A 117 -15.617 -3.476 -4.214 1.00 0.00 N ATOM 293 CA GLY A 117 -16.994 -3.733 -4.572 1.00 0.00 C ATOM 294 C GLY A 117 -17.169 -5.033 -5.324 1.00 0.00 C ATOM 295 O GLY A 117 -16.255 -5.467 -6.039 1.00 0.00 O ATOM 0 H GLY A 117 -15.030 -3.149 -4.982 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.602 -3.757 -3.668 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.365 -2.911 -5.184 1.00 0.00 H new ATOM 299 N SER A 118 -18.346 -5.640 -5.146 1.00 0.00 N ATOM 300 CA SER A 118 -18.726 -6.890 -5.803 1.00 0.00 C ATOM 301 C SER A 118 -18.044 -8.093 -5.152 1.00 0.00 C ATOM 302 O SER A 118 -18.711 -8.916 -4.520 1.00 0.00 O ATOM 303 CB SER A 118 -18.429 -6.837 -7.304 1.00 0.00 C ATOM 304 OG SER A 118 -19.039 -5.703 -7.900 1.00 0.00 O ATOM 0 H SER A 118 -19.071 -5.270 -4.532 1.00 0.00 H new ATOM 0 HA SER A 118 -19.802 -7.012 -5.677 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.351 -6.802 -7.465 1.00 0.00 H new ATOM 0 HB3 SER A 118 -18.794 -7.745 -7.783 1.00 0.00 H new ATOM 0 HG SER A 118 -18.427 -5.310 -8.557 1.00 0.00 H new ATOM 310 N ILE A 119 -16.719 -8.167 -5.282 1.00 0.00 N ATOM 311 CA ILE A 119 -15.938 -9.296 -4.774 1.00 0.00 C ATOM 312 C ILE A 119 -16.356 -10.595 -5.462 1.00 0.00 C ATOM 313 O ILE A 119 -15.854 -10.915 -6.539 1.00 0.00 O ATOM 314 CB ILE A 119 -16.062 -9.441 -3.230 1.00 0.00 C ATOM 315 CG1 ILE A 119 -15.548 -8.171 -2.542 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.309 -10.673 -2.717 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.720 -8.175 -1.038 1.00 0.00 C ATOM 0 H ILE A 119 -16.158 -7.449 -5.741 1.00 0.00 H new ATOM 0 HA ILE A 119 -14.892 -9.093 -5.004 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.116 -9.578 -2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.491 -8.045 -2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.071 -7.309 -2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -15.418 -10.742 -1.635 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.720 -11.570 -3.181 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.252 -10.585 -2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -15.333 -7.244 -0.625 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -16.778 -8.268 -0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.173 -9.016 -0.612 1.00 0.00 H new ATOM 329 N TYR A 120 -17.315 -11.289 -4.853 1.00 0.00 N ATOM 330 CA TYR A 120 -17.780 -12.591 -5.306 1.00 0.00 C ATOM 331 C TYR A 120 -18.601 -13.199 -4.183 1.00 0.00 C ATOM 332 O TYR A 120 -18.244 -13.053 -3.011 1.00 0.00 O ATOM 333 CB TYR A 120 -16.598 -13.513 -5.642 1.00 0.00 C ATOM 334 CG TYR A 120 -16.960 -14.684 -6.525 1.00 0.00 C ATOM 335 CD1 TYR A 120 -17.157 -14.506 -7.889 1.00 0.00 C ATOM 336 CD2 TYR A 120 -17.089 -15.966 -6.005 1.00 0.00 C ATOM 337 CE1 TYR A 120 -17.470 -15.571 -8.709 1.00 0.00 C ATOM 338 CE2 TYR A 120 -17.406 -17.035 -6.818 1.00 0.00 C ATOM 339 CZ TYR A 120 -17.596 -16.833 -8.170 1.00 0.00 C ATOM 340 OH TYR A 120 -17.901 -17.896 -8.986 1.00 0.00 O ATOM 0 H TYR A 120 -17.796 -10.954 -4.018 1.00 0.00 H new ATOM 0 HA TYR A 120 -18.376 -12.476 -6.211 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -15.822 -12.927 -6.135 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -16.170 -13.891 -4.713 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -17.064 -13.518 -8.314 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -16.939 -16.128 -4.948 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -17.615 -15.416 -9.768 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -17.505 -18.025 -6.398 1.00 0.00 H new ATOM 0 HH TYR A 120 -17.953 -18.715 -8.451 1.00 0.00 H new ATOM 350 N TYR A 121 -19.702 -13.855 -4.505 1.00 0.00 N ATOM 351 CA TYR A 121 -20.521 -14.454 -3.466 1.00 0.00 C ATOM 352 C TYR A 121 -19.908 -15.774 -3.000 1.00 0.00 C ATOM 353 O TYR A 121 -20.390 -16.855 -3.327 1.00 0.00 O ATOM 354 CB TYR A 121 -21.979 -14.632 -3.933 1.00 0.00 C ATOM 355 CG TYR A 121 -22.156 -15.290 -5.293 1.00 0.00 C ATOM 356 CD1 TYR A 121 -22.083 -14.543 -6.464 1.00 0.00 C ATOM 357 CD2 TYR A 121 -22.421 -16.651 -5.404 1.00 0.00 C ATOM 358 CE1 TYR A 121 -22.262 -15.134 -7.701 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.603 -17.247 -6.637 1.00 0.00 C ATOM 360 CZ TYR A 121 -22.522 -16.484 -7.782 1.00 0.00 C ATOM 361 OH TYR A 121 -22.712 -17.076 -9.010 1.00 0.00 O ATOM 0 H TYR A 121 -20.045 -13.985 -5.457 1.00 0.00 H new ATOM 0 HA TYR A 121 -20.544 -13.776 -2.613 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -22.510 -15.226 -3.190 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -22.456 -13.652 -3.958 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -21.883 -13.483 -6.406 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -22.486 -17.253 -4.510 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -22.198 -14.539 -8.600 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.808 -18.305 -6.703 1.00 0.00 H new ATOM 0 HH TYR A 121 -22.884 -18.033 -8.889 1.00 0.00 H new ATOM 371 N GLU A 122 -18.839 -15.662 -2.213 1.00 0.00 N ATOM 372 CA GLU A 122 -18.148 -16.827 -1.679 1.00 0.00 C ATOM 373 C GLU A 122 -17.051 -16.413 -0.709 1.00 0.00 C ATOM 374 O GLU A 122 -16.996 -16.891 0.422 1.00 0.00 O ATOM 375 CB GLU A 122 -17.530 -17.661 -2.805 1.00 0.00 C ATOM 376 CG GLU A 122 -16.876 -18.945 -2.323 1.00 0.00 C ATOM 377 CD GLU A 122 -15.982 -19.573 -3.368 1.00 0.00 C ATOM 378 OE1 GLU A 122 -16.507 -20.093 -4.376 1.00 0.00 O ATOM 379 OE2 GLU A 122 -14.746 -19.549 -3.188 1.00 0.00 O ATOM 0 H GLU A 122 -18.433 -14.769 -1.932 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.888 -17.428 -1.150 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.305 -17.908 -3.530 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -16.787 -17.058 -3.326 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.290 -18.736 -1.428 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.650 -19.657 -2.038 1.00 0.00 H new ATOM 386 N LEU A 123 -16.193 -15.509 -1.168 1.00 0.00 N ATOM 387 CA LEU A 123 -15.010 -15.110 -0.415 1.00 0.00 C ATOM 388 C LEU A 123 -15.376 -14.541 0.950 1.00 0.00 C ATOM 389 O LEU A 123 -16.218 -13.640 1.063 1.00 0.00 O ATOM 390 CB LEU A 123 -14.201 -14.090 -1.210 1.00 0.00 C ATOM 391 CG LEU A 123 -13.725 -14.577 -2.579 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.890 -13.508 -3.256 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.933 -15.872 -2.446 1.00 0.00 C ATOM 0 H LEU A 123 -16.296 -15.035 -2.065 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.405 -16.002 -0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -14.807 -13.195 -1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.331 -13.798 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.600 -14.777 -3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.558 -13.868 -4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.489 -12.607 -3.388 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.022 -13.279 -2.638 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.604 -16.200 -3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.063 -15.703 -1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.564 -16.640 -2.000 1.00 0.00 H new ATOM 405 N GLY A 124 -14.740 -15.085 1.977 1.00 0.00 N ATOM 406 CA GLY A 124 -14.990 -14.654 3.335 1.00 0.00 C ATOM 407 C GLY A 124 -14.001 -13.605 3.805 1.00 0.00 C ATOM 408 O GLY A 124 -13.117 -13.190 3.057 1.00 0.00 O ATOM 0 H GLY A 124 -14.046 -15.827 1.890 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.001 -14.252 3.404 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.943 -15.516 4.000 1.00 0.00 H new ATOM 412 N GLU A 125 -14.144 -13.202 5.061 1.00 0.00 N ATOM 413 CA GLU A 125 -13.355 -12.116 5.632 1.00 0.00 C ATOM 414 C GLU A 125 -11.885 -12.516 5.763 1.00 0.00 C ATOM 415 O GLU A 125 -10.985 -11.750 5.410 1.00 0.00 O ATOM 416 CB GLU A 125 -13.951 -11.747 6.997 1.00 0.00 C ATOM 417 CG GLU A 125 -13.453 -10.435 7.589 1.00 0.00 C ATOM 418 CD GLU A 125 -12.118 -10.559 8.292 1.00 0.00 C ATOM 419 OE1 GLU A 125 -11.887 -11.579 8.971 1.00 0.00 O ATOM 420 OE2 GLU A 125 -11.311 -9.615 8.205 1.00 0.00 O ATOM 0 H GLU A 125 -14.809 -13.618 5.713 1.00 0.00 H new ATOM 0 HA GLU A 125 -13.391 -11.250 4.971 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.035 -11.695 6.900 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -13.732 -12.551 7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -13.368 -9.695 6.793 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -14.193 -10.060 8.295 1.00 0.00 H new ATOM 427 N ASP A 126 -11.655 -13.734 6.234 1.00 0.00 N ATOM 428 CA ASP A 126 -10.305 -14.204 6.519 1.00 0.00 C ATOM 429 C ASP A 126 -9.501 -14.376 5.234 1.00 0.00 C ATOM 430 O ASP A 126 -8.333 -13.986 5.163 1.00 0.00 O ATOM 431 CB ASP A 126 -10.362 -15.525 7.291 1.00 0.00 C ATOM 432 CG ASP A 126 -8.998 -15.993 7.754 1.00 0.00 C ATOM 433 OD1 ASP A 126 -8.312 -16.698 6.985 1.00 0.00 O ATOM 434 OD2 ASP A 126 -8.605 -15.663 8.893 1.00 0.00 O ATOM 0 H ASP A 126 -12.388 -14.417 6.427 1.00 0.00 H new ATOM 0 HA ASP A 126 -9.804 -13.454 7.132 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.014 -15.407 8.157 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.809 -16.292 6.658 1.00 0.00 H new ATOM 439 N THR A 127 -10.138 -14.937 4.213 1.00 0.00 N ATOM 440 CA THR A 127 -9.481 -15.156 2.931 1.00 0.00 C ATOM 441 C THR A 127 -9.159 -13.829 2.243 1.00 0.00 C ATOM 442 O THR A 127 -8.101 -13.679 1.630 1.00 0.00 O ATOM 443 CB THR A 127 -10.357 -16.021 2.005 1.00 0.00 C ATOM 444 OG1 THR A 127 -10.776 -17.202 2.705 1.00 0.00 O ATOM 445 CG2 THR A 127 -9.601 -16.420 0.745 1.00 0.00 C ATOM 0 H THR A 127 -11.109 -15.248 4.248 1.00 0.00 H new ATOM 0 HA THR A 127 -8.548 -15.683 3.129 1.00 0.00 H new ATOM 0 HB THR A 127 -11.226 -15.433 1.711 1.00 0.00 H new ATOM 0 HG1 THR A 127 -11.335 -17.751 2.116 1.00 0.00 H new ATOM 0 HG21 THR A 127 -10.245 -17.030 0.112 1.00 0.00 H new ATOM 0 HG22 THR A 127 -9.301 -15.524 0.202 1.00 0.00 H new ATOM 0 HG23 THR A 127 -8.715 -16.992 1.018 1.00 0.00 H new ATOM 453 N ILE A 128 -10.063 -12.860 2.365 1.00 0.00 N ATOM 454 CA ILE A 128 -9.840 -11.538 1.796 1.00 0.00 C ATOM 455 C ILE A 128 -8.619 -10.880 2.429 1.00 0.00 C ATOM 456 O ILE A 128 -7.807 -10.269 1.737 1.00 0.00 O ATOM 457 CB ILE A 128 -11.088 -10.636 1.956 1.00 0.00 C ATOM 458 CG1 ILE A 128 -12.186 -11.089 0.987 1.00 0.00 C ATOM 459 CG2 ILE A 128 -10.751 -9.166 1.736 1.00 0.00 C ATOM 460 CD1 ILE A 128 -11.769 -11.053 -0.471 1.00 0.00 C ATOM 0 H ILE A 128 -10.953 -12.967 2.851 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.654 -11.663 0.729 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.450 -10.736 2.979 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.488 -12.104 1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.061 -10.453 1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -11.652 -8.564 1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.004 -8.851 2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.356 -9.030 0.729 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -12.598 -11.387 -1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.495 -10.034 -0.746 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.914 -11.712 -0.621 1.00 0.00 H new ATOM 472 N ARG A 129 -8.472 -11.036 3.739 1.00 0.00 N ATOM 473 CA ARG A 129 -7.305 -10.508 4.438 1.00 0.00 C ATOM 474 C ARG A 129 -6.027 -11.113 3.861 1.00 0.00 C ATOM 475 O ARG A 129 -5.028 -10.423 3.683 1.00 0.00 O ATOM 476 CB ARG A 129 -7.389 -10.806 5.934 1.00 0.00 C ATOM 477 CG ARG A 129 -6.287 -10.144 6.748 1.00 0.00 C ATOM 478 CD ARG A 129 -6.272 -10.651 8.177 1.00 0.00 C ATOM 479 NE ARG A 129 -5.924 -12.069 8.240 1.00 0.00 N ATOM 480 CZ ARG A 129 -6.775 -13.031 8.586 1.00 0.00 C ATOM 481 NH1 ARG A 129 -8.026 -12.738 8.925 1.00 0.00 N ATOM 482 NH2 ARG A 129 -6.371 -14.296 8.605 1.00 0.00 N ATOM 0 H ARG A 129 -9.142 -11.521 4.337 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.285 -9.427 4.299 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.357 -10.473 6.309 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.343 -11.885 6.085 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.321 -10.339 6.281 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.430 -9.063 6.745 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.556 -10.073 8.761 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.251 -10.495 8.629 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.969 -12.338 8.004 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.342 -11.768 8.921 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.671 -13.483 9.189 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.410 -14.528 8.355 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.022 -15.035 8.870 1.00 0.00 H new ATOM 496 N GLN A 130 -6.084 -12.402 3.550 1.00 0.00 N ATOM 497 CA GLN A 130 -4.932 -13.113 3.007 1.00 0.00 C ATOM 498 C GLN A 130 -4.598 -12.634 1.595 1.00 0.00 C ATOM 499 O GLN A 130 -3.430 -12.585 1.208 1.00 0.00 O ATOM 500 CB GLN A 130 -5.196 -14.620 2.983 1.00 0.00 C ATOM 501 CG GLN A 130 -5.498 -15.218 4.345 1.00 0.00 C ATOM 502 CD GLN A 130 -5.593 -16.731 4.305 1.00 0.00 C ATOM 503 OE1 GLN A 130 -4.918 -17.387 3.510 1.00 0.00 O ATOM 504 NE2 GLN A 130 -6.439 -17.297 5.146 1.00 0.00 N ATOM 0 H GLN A 130 -6.918 -12.978 3.665 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.082 -12.903 3.656 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.034 -14.821 2.316 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.326 -15.124 2.562 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.719 -14.924 5.048 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.436 -14.808 4.719 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -6.981 -16.720 5.790 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.551 -18.311 5.152 1.00 0.00 H new ATOM 513 N ALA A 131 -5.627 -12.280 0.836 1.00 0.00 N ATOM 514 CA ALA A 131 -5.464 -11.910 -0.568 1.00 0.00 C ATOM 515 C ALA A 131 -5.023 -10.455 -0.733 1.00 0.00 C ATOM 516 O ALA A 131 -4.467 -10.082 -1.768 1.00 0.00 O ATOM 517 CB ALA A 131 -6.760 -12.166 -1.329 1.00 0.00 C ATOM 0 H ALA A 131 -6.590 -12.241 1.170 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.673 -12.533 -0.984 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.629 -11.887 -2.375 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.017 -13.223 -1.265 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.562 -11.571 -0.892 1.00 0.00 H new ATOM 523 N PHE A 132 -5.264 -9.634 0.280 1.00 0.00 N ATOM 524 CA PHE A 132 -4.882 -8.225 0.224 1.00 0.00 C ATOM 525 C PHE A 132 -3.593 -7.973 1.003 1.00 0.00 C ATOM 526 O PHE A 132 -2.944 -6.941 0.836 1.00 0.00 O ATOM 527 CB PHE A 132 -6.017 -7.348 0.757 1.00 0.00 C ATOM 528 CG PHE A 132 -7.167 -7.199 -0.204 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.026 -8.257 -0.455 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.386 -5.997 -0.858 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.081 -8.120 -1.338 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.439 -5.853 -1.741 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.288 -6.918 -1.981 1.00 0.00 C ATOM 0 H PHE A 132 -5.720 -9.915 1.148 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.697 -7.962 -0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.387 -7.774 1.690 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.621 -6.360 0.993 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.869 -9.201 0.046 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -6.725 -5.162 -0.675 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.742 -8.953 -1.524 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.599 -4.910 -2.243 1.00 0.00 H new ATOM 0 HZ PHE A 132 -10.112 -6.808 -2.671 1.00 0.00 H new ATOM 543 N ALA A 133 -3.222 -8.942 1.833 1.00 0.00 N ATOM 544 CA ALA A 133 -1.989 -8.876 2.621 1.00 0.00 C ATOM 545 C ALA A 133 -0.733 -8.618 1.764 1.00 0.00 C ATOM 546 O ALA A 133 0.155 -7.883 2.203 1.00 0.00 O ATOM 547 CB ALA A 133 -1.814 -10.152 3.433 1.00 0.00 C ATOM 0 H ALA A 133 -3.763 -9.794 1.981 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.094 -8.022 3.290 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.894 -10.090 4.014 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.662 -10.273 4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.761 -11.007 2.760 1.00 0.00 H new ATOM 553 N PRO A 134 -0.605 -9.248 0.562 1.00 0.00 N ATOM 554 CA PRO A 134 0.492 -8.980 -0.375 1.00 0.00 C ATOM 555 C PRO A 134 0.828 -7.496 -0.532 1.00 0.00 C ATOM 556 O PRO A 134 1.996 -7.135 -0.657 1.00 0.00 O ATOM 557 CB PRO A 134 -0.010 -9.538 -1.717 1.00 0.00 C ATOM 558 CG PRO A 134 -1.351 -10.142 -1.448 1.00 0.00 C ATOM 559 CD PRO A 134 -1.453 -10.326 0.038 1.00 0.00 C ATOM 0 HA PRO A 134 1.412 -9.437 -0.012 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.083 -8.747 -2.463 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.680 -10.284 -2.110 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -2.147 -9.493 -1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.456 -11.096 -1.964 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -2.482 -10.236 0.386 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -1.096 -11.308 0.349 1.00 0.00 H new ATOM 567 N PHE A 135 -0.191 -6.642 -0.535 1.00 0.00 N ATOM 568 CA PHE A 135 0.023 -5.221 -0.747 1.00 0.00 C ATOM 569 C PHE A 135 0.460 -4.540 0.542 1.00 0.00 C ATOM 570 O PHE A 135 1.398 -3.754 0.542 1.00 0.00 O ATOM 571 CB PHE A 135 -1.246 -4.588 -1.311 1.00 0.00 C ATOM 572 CG PHE A 135 -1.730 -5.303 -2.535 1.00 0.00 C ATOM 573 CD1 PHE A 135 -1.238 -4.975 -3.786 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.657 -6.326 -2.430 1.00 0.00 C ATOM 575 CE1 PHE A 135 -1.663 -5.650 -4.911 1.00 0.00 C ATOM 576 CE2 PHE A 135 -3.087 -7.003 -3.550 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.590 -6.666 -4.794 1.00 0.00 C ATOM 0 H PHE A 135 -1.165 -6.910 -0.394 1.00 0.00 H new ATOM 0 HA PHE A 135 0.826 -5.086 -1.471 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -2.027 -4.601 -0.551 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -1.054 -3.543 -1.553 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.512 -4.181 -3.883 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.047 -6.596 -1.460 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.271 -5.384 -5.882 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.813 -7.797 -3.455 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.926 -7.196 -5.673 1.00 0.00 H new ATOM 587 N GLY A 136 -0.230 -4.825 1.631 1.00 0.00 N ATOM 588 CA GLY A 136 0.212 -4.356 2.922 1.00 0.00 C ATOM 589 C GLY A 136 -0.516 -5.044 4.057 1.00 0.00 C ATOM 590 O GLY A 136 -1.525 -5.709 3.828 1.00 0.00 O ATOM 0 H GLY A 136 -1.090 -5.374 1.644 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.284 -4.528 3.022 1.00 0.00 H new ATOM 0 HA3 GLY A 136 0.054 -3.280 2.990 1.00 0.00 H new ATOM 594 N PRO A 137 -0.010 -4.927 5.291 1.00 0.00 N ATOM 595 CA PRO A 137 -0.686 -5.456 6.477 1.00 0.00 C ATOM 596 C PRO A 137 -2.009 -4.738 6.731 1.00 0.00 C ATOM 597 O PRO A 137 -2.046 -3.514 6.911 1.00 0.00 O ATOM 598 CB PRO A 137 0.303 -5.185 7.619 1.00 0.00 C ATOM 599 CG PRO A 137 1.607 -4.933 6.947 1.00 0.00 C ATOM 600 CD PRO A 137 1.268 -4.296 5.630 1.00 0.00 C ATOM 0 HA PRO A 137 -0.937 -6.512 6.372 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.007 -4.326 8.214 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.366 -6.036 8.297 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.237 -4.278 7.548 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.159 -5.862 6.802 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.176 -3.213 5.715 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.030 -4.493 4.876 1.00 0.00 H new ATOM 608 N ILE A 138 -3.089 -5.500 6.722 1.00 0.00 N ATOM 609 CA ILE A 138 -4.411 -4.946 6.932 1.00 0.00 C ATOM 610 C ILE A 138 -4.659 -4.714 8.419 1.00 0.00 C ATOM 611 O ILE A 138 -4.454 -5.606 9.240 1.00 0.00 O ATOM 612 CB ILE A 138 -5.502 -5.871 6.364 1.00 0.00 C ATOM 613 CG1 ILE A 138 -5.177 -6.248 4.914 1.00 0.00 C ATOM 614 CG2 ILE A 138 -6.856 -5.187 6.446 1.00 0.00 C ATOM 615 CD1 ILE A 138 -6.176 -7.197 4.292 1.00 0.00 C ATOM 0 H ILE A 138 -3.074 -6.509 6.571 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.458 -3.994 6.404 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.536 -6.785 6.957 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.131 -5.339 4.314 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -4.187 -6.703 4.880 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.623 -5.848 6.042 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.086 -4.958 7.487 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -6.832 -4.263 5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.879 -7.417 3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.206 -8.122 4.868 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.164 -6.737 4.293 1.00 0.00 H new ATOM 627 N LYS A 139 -5.101 -3.512 8.748 1.00 0.00 N ATOM 628 CA LYS A 139 -5.291 -3.114 10.132 1.00 0.00 C ATOM 629 C LYS A 139 -6.747 -3.295 10.554 1.00 0.00 C ATOM 630 O LYS A 139 -7.038 -3.562 11.720 1.00 0.00 O ATOM 631 CB LYS A 139 -4.858 -1.655 10.298 1.00 0.00 C ATOM 632 CG LYS A 139 -4.843 -1.161 11.737 1.00 0.00 C ATOM 633 CD LYS A 139 -4.253 0.238 11.831 1.00 0.00 C ATOM 634 CE LYS A 139 -5.058 1.244 11.021 1.00 0.00 C ATOM 635 NZ LYS A 139 -6.369 1.547 11.649 1.00 0.00 N ATOM 0 H LYS A 139 -5.337 -2.789 8.068 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.680 -3.748 10.775 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.860 -1.535 9.876 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.528 -1.022 9.717 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.858 -1.158 12.134 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -4.261 -1.846 12.354 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.224 0.551 12.875 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.223 0.224 11.474 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.485 2.165 10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.220 0.853 10.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -7.132 1.355 10.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -6.497 0.950 12.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.397 2.549 11.927 1.00 0.00 H new ATOM 649 N SER A 140 -7.660 -3.162 9.599 1.00 0.00 N ATOM 650 CA SER A 140 -9.082 -3.300 9.876 1.00 0.00 C ATOM 651 C SER A 140 -9.849 -3.626 8.597 1.00 0.00 C ATOM 652 O SER A 140 -9.529 -3.112 7.525 1.00 0.00 O ATOM 653 CB SER A 140 -9.619 -2.007 10.505 1.00 0.00 C ATOM 654 OG SER A 140 -11.001 -2.105 10.803 1.00 0.00 O ATOM 0 H SER A 140 -7.439 -2.958 8.624 1.00 0.00 H new ATOM 0 HA SER A 140 -9.224 -4.122 10.578 1.00 0.00 H new ATOM 0 HB2 SER A 140 -9.064 -1.788 11.418 1.00 0.00 H new ATOM 0 HB3 SER A 140 -9.452 -1.173 9.823 1.00 0.00 H new ATOM 0 HG SER A 140 -11.310 -1.266 11.204 1.00 0.00 H new ATOM 660 N ILE A 141 -10.847 -4.494 8.707 1.00 0.00 N ATOM 661 CA ILE A 141 -11.681 -4.846 7.564 1.00 0.00 C ATOM 662 C ILE A 141 -13.159 -4.765 7.923 1.00 0.00 C ATOM 663 O ILE A 141 -13.614 -5.419 8.863 1.00 0.00 O ATOM 664 CB ILE A 141 -11.384 -6.271 7.038 1.00 0.00 C ATOM 665 CG1 ILE A 141 -9.945 -6.376 6.537 1.00 0.00 C ATOM 666 CG2 ILE A 141 -12.359 -6.643 5.924 1.00 0.00 C ATOM 667 CD1 ILE A 141 -9.572 -7.754 6.034 1.00 0.00 C ATOM 0 H ILE A 141 -11.099 -4.967 9.575 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.443 -4.125 6.782 1.00 0.00 H new ATOM 0 HB ILE A 141 -11.512 -6.971 7.864 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.796 -5.654 5.734 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.268 -6.099 7.345 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -12.136 -7.648 5.566 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -13.379 -6.613 6.308 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -12.260 -5.934 5.102 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.536 -7.750 5.695 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -9.687 -8.479 6.840 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.224 -8.027 5.204 1.00 0.00 H new ATOM 679 N ASP A 142 -13.899 -3.955 7.184 1.00 0.00 N ATOM 680 CA ASP A 142 -15.351 -3.945 7.293 1.00 0.00 C ATOM 681 C ASP A 142 -15.925 -4.796 6.174 1.00 0.00 C ATOM 682 O ASP A 142 -16.010 -4.359 5.025 1.00 0.00 O ATOM 683 CB ASP A 142 -15.912 -2.523 7.219 1.00 0.00 C ATOM 684 CG ASP A 142 -17.429 -2.503 7.284 1.00 0.00 C ATOM 685 OD1 ASP A 142 -17.990 -2.848 8.343 1.00 0.00 O ATOM 686 OD2 ASP A 142 -18.070 -2.153 6.271 1.00 0.00 O ATOM 0 H ASP A 142 -13.521 -3.297 6.503 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.636 -4.353 8.263 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -15.507 -1.931 8.039 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -15.583 -2.052 6.293 1.00 0.00 H new ATOM 691 N MET A 143 -16.289 -6.019 6.509 1.00 0.00 N ATOM 692 CA MET A 143 -16.690 -6.998 5.510 1.00 0.00 C ATOM 693 C MET A 143 -18.198 -7.190 5.516 1.00 0.00 C ATOM 694 O MET A 143 -18.821 -7.230 6.576 1.00 0.00 O ATOM 695 CB MET A 143 -15.998 -8.333 5.787 1.00 0.00 C ATOM 696 CG MET A 143 -15.292 -8.932 4.582 1.00 0.00 C ATOM 697 SD MET A 143 -16.402 -9.266 3.202 1.00 0.00 S ATOM 698 CE MET A 143 -15.264 -10.028 2.051 1.00 0.00 C ATOM 0 H MET A 143 -16.316 -6.362 7.469 1.00 0.00 H new ATOM 0 HA MET A 143 -16.393 -6.630 4.528 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.271 -8.193 6.587 1.00 0.00 H new ATOM 0 HB3 MET A 143 -16.739 -9.045 6.150 1.00 0.00 H new ATOM 0 HG2 MET A 143 -14.508 -8.250 4.252 1.00 0.00 H new ATOM 0 HG3 MET A 143 -14.803 -9.860 4.879 1.00 0.00 H new ATOM 0 HE1 MET A 143 -15.772 -10.829 1.514 1.00 0.00 H new ATOM 0 HE2 MET A 143 -14.911 -9.281 1.340 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.415 -10.439 2.597 1.00 0.00 H new ATOM 708 N SER A 144 -18.777 -7.310 4.333 1.00 0.00 N ATOM 709 CA SER A 144 -20.200 -7.556 4.205 1.00 0.00 C ATOM 710 C SER A 144 -20.503 -9.032 4.419 1.00 0.00 C ATOM 711 O SER A 144 -19.954 -9.895 3.734 1.00 0.00 O ATOM 712 CB SER A 144 -20.692 -7.101 2.828 1.00 0.00 C ATOM 713 OG SER A 144 -19.804 -7.515 1.797 1.00 0.00 O ATOM 0 H SER A 144 -18.279 -7.240 3.445 1.00 0.00 H new ATOM 0 HA SER A 144 -20.726 -6.983 4.969 1.00 0.00 H new ATOM 0 HB2 SER A 144 -21.685 -7.510 2.641 1.00 0.00 H new ATOM 0 HB3 SER A 144 -20.787 -6.015 2.814 1.00 0.00 H new ATOM 0 HG SER A 144 -19.298 -6.742 1.471 1.00 0.00 H new ATOM 719 N TRP A 145 -21.351 -9.323 5.385 1.00 0.00 N ATOM 720 CA TRP A 145 -21.753 -10.691 5.652 1.00 0.00 C ATOM 721 C TRP A 145 -23.221 -10.745 6.034 1.00 0.00 C ATOM 722 O TRP A 145 -23.654 -10.075 6.972 1.00 0.00 O ATOM 723 CB TRP A 145 -20.888 -11.302 6.764 1.00 0.00 C ATOM 724 CG TRP A 145 -21.358 -12.655 7.215 1.00 0.00 C ATOM 725 CD1 TRP A 145 -22.026 -12.940 8.370 1.00 0.00 C ATOM 726 CD2 TRP A 145 -21.204 -13.902 6.522 1.00 0.00 C ATOM 727 NE1 TRP A 145 -22.293 -14.285 8.442 1.00 0.00 N ATOM 728 CE2 TRP A 145 -21.804 -14.897 7.319 1.00 0.00 C ATOM 729 CE3 TRP A 145 -20.622 -14.275 5.306 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -21.836 -16.235 6.940 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -20.655 -15.606 4.931 1.00 0.00 C ATOM 732 CH2 TRP A 145 -21.261 -16.573 5.747 1.00 0.00 C ATOM 0 H TRP A 145 -21.776 -8.629 6.000 1.00 0.00 H new ATOM 0 HA TRP A 145 -21.608 -11.276 4.744 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.860 -11.383 6.411 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.879 -10.626 7.619 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -22.304 -12.213 9.119 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -22.777 -14.753 9.208 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -20.155 -13.537 4.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -22.300 -16.982 7.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.207 -15.906 3.995 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -21.273 -17.604 5.426 1.00 0.00 H new ATOM 743 N ASP A 146 -23.985 -11.518 5.282 1.00 0.00 N ATOM 744 CA ASP A 146 -25.380 -11.754 5.602 1.00 0.00 C ATOM 745 C ASP A 146 -25.516 -13.108 6.285 1.00 0.00 C ATOM 746 O ASP A 146 -25.154 -14.139 5.714 1.00 0.00 O ATOM 747 CB ASP A 146 -26.238 -11.698 4.341 1.00 0.00 C ATOM 748 CG ASP A 146 -27.693 -11.982 4.629 1.00 0.00 C ATOM 749 OD1 ASP A 146 -28.046 -13.165 4.778 1.00 0.00 O ATOM 750 OD2 ASP A 146 -28.490 -11.025 4.707 1.00 0.00 O ATOM 0 H ASP A 146 -23.659 -11.995 4.441 1.00 0.00 H new ATOM 0 HA ASP A 146 -25.731 -10.974 6.278 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -26.145 -10.713 3.884 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -25.865 -12.422 3.617 1.00 0.00 H new ATOM 755 N SER A 147 -26.033 -13.104 7.501 1.00 0.00 N ATOM 756 CA SER A 147 -26.037 -14.297 8.328 1.00 0.00 C ATOM 757 C SER A 147 -27.214 -15.225 8.022 1.00 0.00 C ATOM 758 O SER A 147 -27.232 -16.368 8.478 1.00 0.00 O ATOM 759 CB SER A 147 -26.049 -13.896 9.802 1.00 0.00 C ATOM 760 OG SER A 147 -24.958 -13.037 10.097 1.00 0.00 O ATOM 0 H SER A 147 -26.456 -12.285 7.938 1.00 0.00 H new ATOM 0 HA SER A 147 -25.130 -14.856 8.099 1.00 0.00 H new ATOM 0 HB2 SER A 147 -26.987 -13.395 10.040 1.00 0.00 H new ATOM 0 HB3 SER A 147 -25.996 -14.787 10.427 1.00 0.00 H new ATOM 0 HG SER A 147 -24.214 -13.232 9.490 1.00 0.00 H new ATOM 766 N VAL A 148 -28.193 -14.759 7.252 1.00 0.00 N ATOM 767 CA VAL A 148 -29.365 -15.584 6.977 1.00 0.00 C ATOM 768 C VAL A 148 -29.220 -16.330 5.652 1.00 0.00 C ATOM 769 O VAL A 148 -29.830 -17.383 5.457 1.00 0.00 O ATOM 770 CB VAL A 148 -30.687 -14.772 6.990 1.00 0.00 C ATOM 771 CG1 VAL A 148 -30.869 -14.066 8.324 1.00 0.00 C ATOM 772 CG2 VAL A 148 -30.751 -13.772 5.845 1.00 0.00 C ATOM 0 H VAL A 148 -28.201 -13.837 6.816 1.00 0.00 H new ATOM 0 HA VAL A 148 -29.421 -16.310 7.788 1.00 0.00 H new ATOM 0 HB VAL A 148 -31.504 -15.480 6.852 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -31.802 -13.502 8.313 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -30.901 -14.804 9.125 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -30.035 -13.385 8.492 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -31.693 -13.225 5.892 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -29.920 -13.071 5.927 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -30.686 -14.302 4.895 1.00 0.00 H new ATOM 782 N THR A 149 -28.417 -15.789 4.746 1.00 0.00 N ATOM 783 CA THR A 149 -28.166 -16.441 3.470 1.00 0.00 C ATOM 784 C THR A 149 -26.770 -17.056 3.423 1.00 0.00 C ATOM 785 O THR A 149 -26.493 -17.930 2.599 1.00 0.00 O ATOM 786 CB THR A 149 -28.321 -15.454 2.298 1.00 0.00 C ATOM 787 OG1 THR A 149 -27.450 -14.332 2.487 1.00 0.00 O ATOM 788 CG2 THR A 149 -29.758 -14.968 2.180 1.00 0.00 C ATOM 0 H THR A 149 -27.929 -14.902 4.871 1.00 0.00 H new ATOM 0 HA THR A 149 -28.907 -17.234 3.371 1.00 0.00 H new ATOM 0 HB THR A 149 -28.055 -15.975 1.378 1.00 0.00 H new ATOM 0 HG1 THR A 149 -27.541 -13.998 3.404 1.00 0.00 H new ATOM 0 HG21 THR A 149 -29.839 -14.272 1.345 1.00 0.00 H new ATOM 0 HG22 THR A 149 -30.417 -15.819 2.009 1.00 0.00 H new ATOM 0 HG23 THR A 149 -30.048 -14.464 3.102 1.00 0.00 H new ATOM 796 N MET A 150 -25.900 -16.578 4.320 1.00 0.00 N ATOM 797 CA MET A 150 -24.514 -17.047 4.427 1.00 0.00 C ATOM 798 C MET A 150 -23.705 -16.668 3.190 1.00 0.00 C ATOM 799 O MET A 150 -22.737 -17.342 2.832 1.00 0.00 O ATOM 800 CB MET A 150 -24.443 -18.562 4.661 1.00 0.00 C ATOM 801 CG MET A 150 -25.119 -19.021 5.943 1.00 0.00 C ATOM 802 SD MET A 150 -24.915 -20.785 6.236 1.00 0.00 S ATOM 803 CE MET A 150 -25.490 -21.448 4.672 1.00 0.00 C ATOM 0 H MET A 150 -26.139 -15.852 4.995 1.00 0.00 H new ATOM 0 HA MET A 150 -24.078 -16.550 5.294 1.00 0.00 H new ATOM 0 HB2 MET A 150 -24.905 -19.072 3.816 1.00 0.00 H new ATOM 0 HB3 MET A 150 -23.397 -18.867 4.684 1.00 0.00 H new ATOM 0 HG2 MET A 150 -24.707 -18.466 6.786 1.00 0.00 H new ATOM 0 HG3 MET A 150 -26.182 -18.785 5.894 1.00 0.00 H new ATOM 0 HE1 MET A 150 -25.781 -22.490 4.804 1.00 0.00 H new ATOM 0 HE2 MET A 150 -26.348 -20.872 4.326 1.00 0.00 H new ATOM 0 HE3 MET A 150 -24.690 -21.385 3.934 1.00 0.00 H new ATOM 813 N LYS A 151 -24.101 -15.582 2.547 1.00 0.00 N ATOM 814 CA LYS A 151 -23.405 -15.072 1.375 1.00 0.00 C ATOM 815 C LYS A 151 -23.535 -13.558 1.330 1.00 0.00 C ATOM 816 O LYS A 151 -24.220 -12.974 2.166 1.00 0.00 O ATOM 817 CB LYS A 151 -23.954 -15.713 0.098 1.00 0.00 C ATOM 818 CG LYS A 151 -25.469 -15.666 -0.016 1.00 0.00 C ATOM 819 CD LYS A 151 -25.959 -16.452 -1.220 1.00 0.00 C ATOM 820 CE LYS A 151 -27.475 -16.577 -1.228 1.00 0.00 C ATOM 821 NZ LYS A 151 -27.955 -17.374 -2.387 1.00 0.00 N ATOM 0 H LYS A 151 -24.913 -15.029 2.822 1.00 0.00 H new ATOM 0 HA LYS A 151 -22.349 -15.332 1.442 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -23.519 -15.209 -0.765 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -23.629 -16.753 0.057 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -25.916 -16.071 0.892 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -25.797 -14.630 -0.098 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -25.629 -15.960 -2.135 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -25.511 -17.446 -1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -27.806 -17.046 -0.302 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -27.922 -15.583 -1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -28.993 -17.437 -2.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -27.660 -16.913 -3.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -27.548 -18.330 -2.343 1.00 0.00 H new ATOM 835 N HIS A 152 -22.869 -12.914 0.379 1.00 0.00 N ATOM 836 CA HIS A 152 -22.881 -11.458 0.326 1.00 0.00 C ATOM 837 C HIS A 152 -22.589 -10.940 -1.079 1.00 0.00 C ATOM 838 O HIS A 152 -21.632 -11.367 -1.729 1.00 0.00 O ATOM 839 CB HIS A 152 -21.874 -10.873 1.331 1.00 0.00 C ATOM 840 CG HIS A 152 -20.433 -11.186 1.036 1.00 0.00 C ATOM 841 ND1 HIS A 152 -19.479 -10.212 0.854 1.00 0.00 N ATOM 842 CD2 HIS A 152 -19.785 -12.371 0.911 1.00 0.00 C ATOM 843 CE1 HIS A 152 -18.312 -10.781 0.622 1.00 0.00 C ATOM 844 NE2 HIS A 152 -18.467 -12.091 0.652 1.00 0.00 N ATOM 0 H HIS A 152 -22.323 -13.367 -0.354 1.00 0.00 H new ATOM 0 HA HIS A 152 -23.884 -11.130 0.598 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.997 -9.790 1.359 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -22.116 -11.247 2.326 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -19.648 -9.207 0.892 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -20.225 -13.353 0.999 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -17.384 -10.261 0.438 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -17.730 -12.781 0.507 1.00 0.00 H new ATOM 853 N LYS A 153 -23.437 -10.036 -1.540 1.00 0.00 N ATOM 854 CA LYS A 153 -23.212 -9.325 -2.789 1.00 0.00 C ATOM 855 C LYS A 153 -23.266 -7.825 -2.527 1.00 0.00 C ATOM 856 O LYS A 153 -24.318 -7.193 -2.655 1.00 0.00 O ATOM 857 CB LYS A 153 -24.258 -9.720 -3.837 1.00 0.00 C ATOM 858 CG LYS A 153 -24.055 -9.040 -5.185 1.00 0.00 C ATOM 859 CD LYS A 153 -22.798 -9.532 -5.887 1.00 0.00 C ATOM 860 CE LYS A 153 -22.987 -10.925 -6.462 1.00 0.00 C ATOM 861 NZ LYS A 153 -24.016 -10.938 -7.533 1.00 0.00 N ATOM 0 H LYS A 153 -24.299 -9.774 -1.061 1.00 0.00 H new ATOM 0 HA LYS A 153 -22.230 -9.593 -3.179 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -24.231 -10.801 -3.976 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -25.250 -9.472 -3.460 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -24.921 -9.227 -5.820 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -23.992 -7.961 -5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -22.533 -8.841 -6.687 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -21.966 -9.538 -5.183 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -22.040 -11.286 -6.862 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -23.279 -11.611 -5.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -23.880 -11.775 -8.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -24.963 -10.970 -7.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -23.926 -10.078 -8.111 1.00 0.00 H new ATOM 875 N GLY A 154 -22.134 -7.262 -2.138 1.00 0.00 N ATOM 876 CA GLY A 154 -22.090 -5.854 -1.808 1.00 0.00 C ATOM 877 C GLY A 154 -20.703 -5.269 -1.951 1.00 0.00 C ATOM 878 O GLY A 154 -20.165 -5.190 -3.055 1.00 0.00 O ATOM 0 H GLY A 154 -21.245 -7.754 -2.045 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.778 -5.311 -2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.437 -5.713 -0.784 1.00 0.00 H new ATOM 882 N PHE A 155 -20.126 -4.852 -0.834 1.00 0.00 N ATOM 883 CA PHE A 155 -18.793 -4.274 -0.834 1.00 0.00 C ATOM 884 C PHE A 155 -18.103 -4.522 0.500 1.00 0.00 C ATOM 885 O PHE A 155 -18.695 -5.098 1.413 1.00 0.00 O ATOM 886 CB PHE A 155 -18.859 -2.770 -1.122 1.00 0.00 C ATOM 887 CG PHE A 155 -19.726 -1.994 -0.169 1.00 0.00 C ATOM 888 CD1 PHE A 155 -19.196 -1.460 0.993 1.00 0.00 C ATOM 889 CD2 PHE A 155 -21.069 -1.789 -0.442 1.00 0.00 C ATOM 890 CE1 PHE A 155 -19.987 -0.739 1.866 1.00 0.00 C ATOM 891 CE2 PHE A 155 -21.866 -1.070 0.426 1.00 0.00 C ATOM 892 CZ PHE A 155 -21.326 -0.544 1.582 1.00 0.00 C ATOM 0 H PHE A 155 -20.563 -4.904 0.086 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.213 -4.755 -1.621 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.849 -2.361 -1.091 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.231 -2.622 -2.136 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -18.151 -1.609 1.220 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -21.498 -2.197 -1.345 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -19.560 -0.328 2.769 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -22.911 -0.919 0.201 1.00 0.00 H new ATOM 0 HZ PHE A 155 -21.948 0.018 2.263 1.00 0.00 H new ATOM 902 N ALA A 156 -16.853 -4.106 0.599 1.00 0.00 N ATOM 903 CA ALA A 156 -16.102 -4.208 1.838 1.00 0.00 C ATOM 904 C ALA A 156 -15.048 -3.112 1.909 1.00 0.00 C ATOM 905 O ALA A 156 -14.582 -2.619 0.881 1.00 0.00 O ATOM 906 CB ALA A 156 -15.453 -5.580 1.960 1.00 0.00 C ATOM 0 H ALA A 156 -16.332 -3.690 -0.173 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.793 -4.081 2.672 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.895 -5.637 2.895 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.225 -6.350 1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -14.774 -5.737 1.122 1.00 0.00 H new ATOM 912 N PHE A 157 -14.687 -2.721 3.120 1.00 0.00 N ATOM 913 CA PHE A 157 -13.657 -1.713 3.315 1.00 0.00 C ATOM 914 C PHE A 157 -12.396 -2.335 3.890 1.00 0.00 C ATOM 915 O PHE A 157 -12.375 -2.771 5.044 1.00 0.00 O ATOM 916 CB PHE A 157 -14.156 -0.593 4.230 1.00 0.00 C ATOM 917 CG PHE A 157 -15.029 0.410 3.535 1.00 0.00 C ATOM 918 CD1 PHE A 157 -16.395 0.216 3.436 1.00 0.00 C ATOM 919 CD2 PHE A 157 -14.476 1.553 2.980 1.00 0.00 C ATOM 920 CE1 PHE A 157 -17.195 1.144 2.798 1.00 0.00 C ATOM 921 CE2 PHE A 157 -15.270 2.483 2.339 1.00 0.00 C ATOM 922 CZ PHE A 157 -16.632 2.278 2.248 1.00 0.00 C ATOM 0 H PHE A 157 -15.091 -3.086 3.983 1.00 0.00 H new ATOM 0 HA PHE A 157 -13.421 -1.285 2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -14.712 -1.033 5.058 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -13.297 -0.078 4.660 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.841 -0.671 3.862 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -13.411 1.718 3.050 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.261 0.982 2.730 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -14.826 3.369 1.910 1.00 0.00 H new ATOM 0 HZ PHE A 157 -17.256 3.004 1.747 1.00 0.00 H new ATOM 932 N VAL A 158 -11.359 -2.394 3.072 1.00 0.00 N ATOM 933 CA VAL A 158 -10.071 -2.907 3.506 1.00 0.00 C ATOM 934 C VAL A 158 -9.173 -1.751 3.938 1.00 0.00 C ATOM 935 O VAL A 158 -8.730 -0.959 3.108 1.00 0.00 O ATOM 936 CB VAL A 158 -9.379 -3.715 2.383 1.00 0.00 C ATOM 937 CG1 VAL A 158 -8.016 -4.219 2.834 1.00 0.00 C ATOM 938 CG2 VAL A 158 -10.261 -4.876 1.938 1.00 0.00 C ATOM 0 H VAL A 158 -11.385 -2.091 2.098 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.241 -3.576 4.350 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.227 -3.051 1.532 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.551 -4.784 2.026 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.383 -3.371 3.095 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.136 -4.864 3.705 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.758 -5.433 1.148 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.448 -5.536 2.785 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.209 -4.490 1.563 1.00 0.00 H new ATOM 948 N GLU A 159 -8.938 -1.645 5.238 1.00 0.00 N ATOM 949 CA GLU A 159 -8.127 -0.569 5.786 1.00 0.00 C ATOM 950 C GLU A 159 -6.765 -1.099 6.218 1.00 0.00 C ATOM 951 O GLU A 159 -6.668 -1.928 7.124 1.00 0.00 O ATOM 952 CB GLU A 159 -8.843 0.071 6.979 1.00 0.00 C ATOM 953 CG GLU A 159 -8.131 1.288 7.548 1.00 0.00 C ATOM 954 CD GLU A 159 -8.839 1.859 8.758 1.00 0.00 C ATOM 955 OE1 GLU A 159 -9.995 2.315 8.621 1.00 0.00 O ATOM 956 OE2 GLU A 159 -8.252 1.845 9.860 1.00 0.00 O ATOM 0 H GLU A 159 -9.300 -2.295 5.936 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.979 0.185 5.013 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -9.848 0.361 6.673 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.952 -0.675 7.767 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.112 1.014 7.823 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.058 2.056 6.778 1.00 0.00 H new ATOM 963 N TYR A 160 -5.718 -0.626 5.561 1.00 0.00 N ATOM 964 CA TYR A 160 -4.359 -1.033 5.892 1.00 0.00 C ATOM 965 C TYR A 160 -3.779 -0.113 6.956 1.00 0.00 C ATOM 966 O TYR A 160 -4.445 0.822 7.403 1.00 0.00 O ATOM 967 CB TYR A 160 -3.458 -0.996 4.656 1.00 0.00 C ATOM 968 CG TYR A 160 -3.898 -1.898 3.527 1.00 0.00 C ATOM 969 CD1 TYR A 160 -3.480 -3.219 3.470 1.00 0.00 C ATOM 970 CD2 TYR A 160 -4.712 -1.422 2.509 1.00 0.00 C ATOM 971 CE1 TYR A 160 -3.863 -4.043 2.432 1.00 0.00 C ATOM 972 CE2 TYR A 160 -5.096 -2.240 1.465 1.00 0.00 C ATOM 973 CZ TYR A 160 -4.667 -3.547 1.431 1.00 0.00 C ATOM 974 OH TYR A 160 -5.040 -4.361 0.393 1.00 0.00 O ATOM 0 H TYR A 160 -5.782 0.042 4.793 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.401 -2.055 6.270 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.412 0.029 4.287 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -2.447 -1.274 4.952 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -2.844 -3.609 4.251 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -5.050 -0.397 2.534 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.534 -5.071 2.405 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -5.730 -1.856 0.679 1.00 0.00 H new ATOM 0 HH TYR A 160 -5.396 -3.815 -0.339 1.00 0.00 H new ATOM 984 N GLU A 161 -2.551 -0.380 7.374 1.00 0.00 N ATOM 985 CA GLU A 161 -1.853 0.538 8.263 1.00 0.00 C ATOM 986 C GLU A 161 -1.348 1.743 7.470 1.00 0.00 C ATOM 987 O GLU A 161 -1.519 2.892 7.881 1.00 0.00 O ATOM 988 CB GLU A 161 -0.690 -0.158 8.973 1.00 0.00 C ATOM 989 CG GLU A 161 -1.122 -1.319 9.854 1.00 0.00 C ATOM 990 CD GLU A 161 0.019 -1.883 10.673 1.00 0.00 C ATOM 991 OE1 GLU A 161 0.871 -2.599 10.105 1.00 0.00 O ATOM 992 OE2 GLU A 161 0.080 -1.606 11.890 1.00 0.00 O ATOM 0 H GLU A 161 -2.022 -1.213 7.117 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.554 0.878 9.026 1.00 0.00 H new ATOM 0 HB2 GLU A 161 0.015 -0.522 8.226 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -0.159 0.572 9.583 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.916 -0.987 10.523 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.541 -2.108 9.230 1.00 0.00 H new ATOM 999 N VAL A 162 -0.750 1.463 6.319 1.00 0.00 N ATOM 1000 CA VAL A 162 -0.228 2.504 5.441 1.00 0.00 C ATOM 1001 C VAL A 162 -1.092 2.628 4.188 1.00 0.00 C ATOM 1002 O VAL A 162 -1.577 1.630 3.649 1.00 0.00 O ATOM 1003 CB VAL A 162 1.237 2.223 5.031 1.00 0.00 C ATOM 1004 CG1 VAL A 162 2.148 2.274 6.246 1.00 0.00 C ATOM 1005 CG2 VAL A 162 1.365 0.877 4.332 1.00 0.00 C ATOM 0 H VAL A 162 -0.613 0.515 5.969 1.00 0.00 H new ATOM 0 HA VAL A 162 -0.255 3.441 5.997 1.00 0.00 H new ATOM 0 HB VAL A 162 1.542 2.999 4.329 1.00 0.00 H new ATOM 0 HG11 VAL A 162 3.175 2.074 5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 162 2.091 3.262 6.702 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.832 1.522 6.969 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.406 0.708 4.056 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.035 0.085 5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.746 0.873 3.435 1.00 0.00 H new ATOM 1015 N PRO A 163 -1.298 3.869 3.718 1.00 0.00 N ATOM 1016 CA PRO A 163 -2.169 4.162 2.573 1.00 0.00 C ATOM 1017 C PRO A 163 -1.590 3.659 1.255 1.00 0.00 C ATOM 1018 O PRO A 163 -2.318 3.466 0.278 1.00 0.00 O ATOM 1019 CB PRO A 163 -2.252 5.693 2.574 1.00 0.00 C ATOM 1020 CG PRO A 163 -1.000 6.139 3.239 1.00 0.00 C ATOM 1021 CD PRO A 163 -0.688 5.094 4.272 1.00 0.00 C ATOM 0 HA PRO A 163 -3.137 3.668 2.661 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.323 6.086 1.560 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -3.133 6.041 3.114 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.187 6.232 2.519 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.130 7.118 3.700 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.386 4.978 4.414 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -1.112 5.350 5.243 1.00 0.00 H new ATOM 1029 N GLU A 164 -0.278 3.455 1.236 1.00 0.00 N ATOM 1030 CA GLU A 164 0.414 2.962 0.053 1.00 0.00 C ATOM 1031 C GLU A 164 -0.183 1.649 -0.450 1.00 0.00 C ATOM 1032 O GLU A 164 -0.522 1.546 -1.616 1.00 0.00 O ATOM 1033 CB GLU A 164 1.902 2.784 0.341 1.00 0.00 C ATOM 1034 CG GLU A 164 2.729 4.048 0.150 1.00 0.00 C ATOM 1035 CD GLU A 164 2.233 5.216 0.973 1.00 0.00 C ATOM 1036 OE1 GLU A 164 1.997 5.033 2.187 1.00 0.00 O ATOM 1037 OE2 GLU A 164 2.067 6.313 0.402 1.00 0.00 O ATOM 0 H GLU A 164 0.332 3.626 2.035 1.00 0.00 H new ATOM 0 HA GLU A 164 0.286 3.707 -0.732 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.023 2.435 1.367 1.00 0.00 H new ATOM 0 HB3 GLU A 164 2.296 2.003 -0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 164 3.765 3.840 0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 164 2.719 4.325 -0.904 1.00 0.00 H new ATOM 1044 N ALA A 165 -0.332 0.662 0.435 1.00 0.00 N ATOM 1045 CA ALA A 165 -0.858 -0.647 0.065 1.00 0.00 C ATOM 1046 C ALA A 165 -2.284 -0.559 -0.458 1.00 0.00 C ATOM 1047 O ALA A 165 -2.733 -1.415 -1.213 1.00 0.00 O ATOM 1048 CB ALA A 165 -0.815 -1.562 1.271 1.00 0.00 C ATOM 0 H ALA A 165 -0.092 0.749 1.423 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.236 -1.046 -0.736 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.207 -2.542 0.999 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.215 -1.666 1.612 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.422 -1.138 2.071 1.00 0.00 H new ATOM 1054 N ALA A 166 -2.981 0.487 -0.067 1.00 0.00 N ATOM 1055 CA ALA A 166 -4.371 0.663 -0.451 1.00 0.00 C ATOM 1056 C ALA A 166 -4.447 1.217 -1.859 1.00 0.00 C ATOM 1057 O ALA A 166 -5.170 0.695 -2.708 1.00 0.00 O ATOM 1058 CB ALA A 166 -5.083 1.576 0.532 1.00 0.00 C ATOM 0 H ALA A 166 -2.608 1.233 0.520 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.872 -0.305 -0.431 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.123 1.697 0.229 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.044 1.138 1.529 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.593 2.550 0.544 1.00 0.00 H new ATOM 1064 N GLN A 167 -3.671 2.262 -2.108 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.558 2.824 -3.443 1.00 0.00 C ATOM 1066 C GLN A 167 -2.920 1.803 -4.378 1.00 0.00 C ATOM 1067 O GLN A 167 -3.289 1.690 -5.535 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.721 4.104 -3.411 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.286 5.186 -2.503 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.652 5.675 -2.946 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -4.766 6.593 -3.759 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -5.702 5.083 -2.396 1.00 0.00 N ATOM 0 H GLN A 167 -3.110 2.737 -1.401 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.555 3.071 -3.809 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.711 3.858 -3.083 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.640 4.499 -4.424 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.356 4.800 -1.486 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.595 6.029 -2.477 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -5.568 4.326 -1.726 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -6.645 5.385 -2.642 1.00 0.00 H new ATOM 1081 N LEU A 168 -1.972 1.052 -3.835 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.259 0.004 -4.559 1.00 0.00 C ATOM 1083 C LEU A 168 -2.185 -1.156 -4.935 1.00 0.00 C ATOM 1084 O LEU A 168 -2.163 -1.627 -6.071 1.00 0.00 O ATOM 1085 CB LEU A 168 -0.095 -0.490 -3.692 1.00 0.00 C ATOM 1086 CG LEU A 168 0.446 -1.873 -4.017 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.050 -1.906 -5.410 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.474 -2.296 -2.984 1.00 0.00 C ATOM 0 H LEU A 168 -1.671 1.153 -2.866 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.877 0.418 -5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 168 0.723 0.226 -3.776 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.417 -0.484 -2.651 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.385 -2.577 -3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.430 -2.906 -5.618 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.287 -1.648 -6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.868 -1.188 -5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.851 -3.288 -3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 168 2.300 -1.584 -2.980 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.010 -2.320 -1.998 1.00 0.00 H new ATOM 1100 N ALA A 169 -2.986 -1.621 -3.981 1.00 0.00 N ATOM 1101 CA ALA A 169 -3.930 -2.700 -4.249 1.00 0.00 C ATOM 1102 C ALA A 169 -4.953 -2.250 -5.287 1.00 0.00 C ATOM 1103 O ALA A 169 -5.444 -3.048 -6.084 1.00 0.00 O ATOM 1104 CB ALA A 169 -4.608 -3.161 -2.962 1.00 0.00 C ATOM 0 H ALA A 169 -3.001 -1.271 -3.023 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.385 -3.553 -4.653 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -5.307 -3.966 -3.187 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -3.854 -3.521 -2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.148 -2.326 -2.516 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.246 -0.956 -5.277 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.104 -0.346 -6.284 1.00 0.00 C ATOM 1112 C LEU A 170 -5.379 -0.323 -7.628 1.00 0.00 C ATOM 1113 O LEU A 170 -5.940 -0.685 -8.663 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.465 1.077 -5.828 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.607 1.782 -6.574 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.100 2.967 -5.762 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -7.164 2.255 -7.953 1.00 0.00 C ATOM 0 H LEU A 170 -4.898 -0.303 -4.575 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.021 -0.923 -6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.726 1.037 -4.770 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.572 1.696 -5.913 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.415 1.063 -6.705 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.910 3.463 -6.297 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.463 2.620 -4.795 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.281 3.670 -5.611 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.997 2.749 -8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.336 2.956 -7.849 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.842 1.399 -8.545 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.122 0.097 -7.583 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.278 0.205 -8.762 1.00 0.00 C ATOM 1131 C GLU A 171 -3.160 -1.120 -9.512 1.00 0.00 C ATOM 1132 O GLU A 171 -3.487 -1.201 -10.695 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.887 0.696 -8.347 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.812 2.195 -8.108 1.00 0.00 C ATOM 1135 CD GLU A 171 -2.174 3.005 -9.336 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -1.271 3.280 -10.157 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -3.356 3.375 -9.485 1.00 0.00 O ATOM 0 H GLU A 171 -3.657 0.374 -6.719 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.743 0.920 -9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.585 0.177 -7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.170 0.425 -9.122 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.483 2.462 -7.292 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -0.803 2.457 -7.790 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.708 -2.156 -8.823 1.00 0.00 N ATOM 1145 CA GLN A 172 -2.423 -3.429 -9.475 1.00 0.00 C ATOM 1146 C GLN A 172 -3.647 -4.335 -9.580 1.00 0.00 C ATOM 1147 O GLN A 172 -3.844 -4.992 -10.602 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.313 -4.176 -8.737 1.00 0.00 C ATOM 1149 CG GLN A 172 0.072 -3.597 -8.959 1.00 0.00 C ATOM 1150 CD GLN A 172 1.164 -4.470 -8.371 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.016 -5.689 -8.257 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.274 -3.858 -8.003 1.00 0.00 N ATOM 0 H GLN A 172 -2.531 -2.143 -7.819 1.00 0.00 H new ATOM 0 HA GLN A 172 -2.104 -3.183 -10.488 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.532 -4.169 -7.669 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.316 -5.218 -9.056 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.245 -3.475 -10.028 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.124 -2.604 -8.512 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.360 -2.848 -8.113 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.046 -4.396 -7.609 1.00 0.00 H new ATOM 1161 N MET A 173 -4.475 -4.371 -8.550 1.00 0.00 N ATOM 1162 CA MET A 173 -5.469 -5.430 -8.446 1.00 0.00 C ATOM 1163 C MET A 173 -6.875 -4.949 -8.787 1.00 0.00 C ATOM 1164 O MET A 173 -7.864 -5.475 -8.278 1.00 0.00 O ATOM 1165 CB MET A 173 -5.429 -6.054 -7.053 1.00 0.00 C ATOM 1166 CG MET A 173 -5.991 -7.465 -7.004 1.00 0.00 C ATOM 1167 SD MET A 173 -5.743 -8.242 -5.401 1.00 0.00 S ATOM 1168 CE MET A 173 -6.637 -7.104 -4.348 1.00 0.00 C ATOM 0 H MET A 173 -4.482 -3.694 -7.787 1.00 0.00 H new ATOM 0 HA MET A 173 -5.213 -6.189 -9.185 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.398 -6.070 -6.700 1.00 0.00 H new ATOM 0 HB3 MET A 173 -5.992 -5.423 -6.365 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.057 -7.438 -7.231 1.00 0.00 H new ATOM 0 HG3 MET A 173 -5.516 -8.070 -7.776 1.00 0.00 H new ATOM 0 HE1 MET A 173 -6.841 -7.580 -3.389 1.00 0.00 H new ATOM 0 HE2 MET A 173 -6.037 -6.208 -4.188 1.00 0.00 H new ATOM 0 HE3 MET A 173 -7.578 -6.830 -4.825 1.00 0.00 H new ATOM 1178 N ASN A 174 -6.974 -3.963 -9.664 1.00 0.00 N ATOM 1179 CA ASN A 174 -8.276 -3.533 -10.153 1.00 0.00 C ATOM 1180 C ASN A 174 -8.655 -4.346 -11.391 1.00 0.00 C ATOM 1181 O ASN A 174 -9.094 -3.812 -12.411 1.00 0.00 O ATOM 1182 CB ASN A 174 -8.284 -2.027 -10.448 1.00 0.00 C ATOM 1183 CG ASN A 174 -9.658 -1.500 -10.852 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -10.714 -2.155 -10.387 1.00 0.00 O flip ATOM 1185 ND2 ASN A 174 -9.771 -0.509 -11.573 1.00 0.00 N flip ATOM 0 H ASN A 174 -6.180 -3.450 -10.048 1.00 0.00 H new ATOM 0 HA ASN A 174 -9.022 -3.712 -9.378 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.941 -1.489 -9.564 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -7.572 -1.816 -11.246 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.938 -0.028 -11.914 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -10.697 -0.168 -11.830 1.00 0.00 H new ATOM 1192 N SER A 175 -8.431 -5.647 -11.306 1.00 0.00 N ATOM 1193 CA SER A 175 -8.859 -6.567 -12.341 1.00 0.00 C ATOM 1194 C SER A 175 -9.909 -7.532 -11.795 1.00 0.00 C ATOM 1195 O SER A 175 -11.096 -7.392 -12.077 1.00 0.00 O ATOM 1196 CB SER A 175 -7.660 -7.337 -12.888 1.00 0.00 C ATOM 1197 OG SER A 175 -6.642 -6.447 -13.314 1.00 0.00 O ATOM 0 H SER A 175 -7.951 -6.090 -10.523 1.00 0.00 H new ATOM 0 HA SER A 175 -9.307 -5.995 -13.154 1.00 0.00 H new ATOM 0 HB2 SER A 175 -7.269 -8.003 -12.119 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.974 -7.963 -13.723 1.00 0.00 H new ATOM 0 HG SER A 175 -5.882 -6.960 -13.659 1.00 0.00 H new ATOM 1203 N VAL A 176 -9.468 -8.491 -10.980 1.00 0.00 N ATOM 1204 CA VAL A 176 -10.364 -9.498 -10.416 1.00 0.00 C ATOM 1205 C VAL A 176 -9.914 -9.896 -9.015 1.00 0.00 C ATOM 1206 O VAL A 176 -8.820 -9.535 -8.578 1.00 0.00 O ATOM 1207 CB VAL A 176 -10.430 -10.778 -11.290 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -11.111 -10.504 -12.622 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -9.040 -11.355 -11.515 1.00 0.00 C ATOM 0 H VAL A 176 -8.493 -8.591 -10.696 1.00 0.00 H new ATOM 0 HA VAL A 176 -11.354 -9.044 -10.381 1.00 0.00 H new ATOM 0 HB VAL A 176 -11.027 -11.513 -10.750 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -11.141 -11.421 -13.211 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -12.128 -10.153 -12.445 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -10.553 -9.742 -13.166 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -9.113 -12.252 -12.130 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -8.417 -10.617 -12.021 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -8.592 -11.610 -10.555 1.00 0.00 H new ATOM 1219 N MET A 177 -10.766 -10.636 -8.317 1.00 0.00 N ATOM 1220 CA MET A 177 -10.436 -11.177 -7.004 1.00 0.00 C ATOM 1221 C MET A 177 -11.089 -12.542 -6.825 1.00 0.00 C ATOM 1222 O MET A 177 -12.144 -12.665 -6.201 1.00 0.00 O ATOM 1223 CB MET A 177 -10.854 -10.205 -5.885 1.00 0.00 C ATOM 1224 CG MET A 177 -10.797 -10.792 -4.474 1.00 0.00 C ATOM 1225 SD MET A 177 -9.257 -11.665 -4.114 1.00 0.00 S ATOM 1226 CE MET A 177 -8.065 -10.349 -4.313 1.00 0.00 C ATOM 0 H MET A 177 -11.702 -10.878 -8.643 1.00 0.00 H new ATOM 0 HA MET A 177 -9.355 -11.301 -6.938 1.00 0.00 H new ATOM 0 HB2 MET A 177 -10.209 -9.327 -5.925 1.00 0.00 H new ATOM 0 HB3 MET A 177 -11.870 -9.863 -6.081 1.00 0.00 H new ATOM 0 HG2 MET A 177 -10.927 -9.988 -3.750 1.00 0.00 H new ATOM 0 HG3 MET A 177 -11.633 -11.478 -4.341 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.060 -10.742 -4.158 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.142 -9.937 -5.319 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.264 -9.564 -3.584 1.00 0.00 H new ATOM 1236 N LEU A 178 -10.461 -13.554 -7.426 1.00 0.00 N ATOM 1237 CA LEU A 178 -10.868 -14.953 -7.280 1.00 0.00 C ATOM 1238 C LEU A 178 -12.265 -15.220 -7.848 1.00 0.00 C ATOM 1239 O LEU A 178 -13.052 -14.301 -8.086 1.00 0.00 O ATOM 1240 CB LEU A 178 -10.796 -15.374 -5.809 1.00 0.00 C ATOM 1241 CG LEU A 178 -9.424 -15.187 -5.150 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -9.485 -15.532 -3.672 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -8.373 -16.040 -5.850 1.00 0.00 C ATOM 0 H LEU A 178 -9.650 -13.425 -8.032 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.170 -15.555 -7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.534 -14.803 -5.246 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.080 -16.424 -5.732 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.141 -14.139 -5.247 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.501 -15.392 -3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.205 -14.881 -3.176 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.793 -16.571 -3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.406 -15.894 -5.368 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.655 -17.091 -5.786 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -8.305 -15.746 -6.897 1.00 0.00 H new ATOM 1255 N GLY A 179 -12.556 -16.496 -8.091 1.00 0.00 N ATOM 1256 CA GLY A 179 -13.861 -16.887 -8.591 1.00 0.00 C ATOM 1257 C GLY A 179 -14.071 -16.523 -10.051 1.00 0.00 C ATOM 1258 O GLY A 179 -14.216 -17.400 -10.904 1.00 0.00 O ATOM 0 H GLY A 179 -11.906 -17.269 -7.949 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.983 -17.963 -8.469 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -14.633 -16.409 -7.988 1.00 0.00 H new ATOM 1262 N GLY A 180 -14.091 -15.229 -10.330 1.00 0.00 N ATOM 1263 CA GLY A 180 -14.308 -14.757 -11.679 1.00 0.00 C ATOM 1264 C GLY A 180 -15.192 -13.529 -11.711 1.00 0.00 C ATOM 1265 O GLY A 180 -16.297 -13.565 -12.258 1.00 0.00 O ATOM 0 H GLY A 180 -13.959 -14.492 -9.638 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -13.349 -14.526 -12.142 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -14.765 -15.549 -12.272 1.00 0.00 H new ATOM 1269 N ARG A 181 -14.722 -12.448 -11.104 1.00 0.00 N ATOM 1270 CA ARG A 181 -15.465 -11.195 -11.083 1.00 0.00 C ATOM 1271 C ARG A 181 -14.529 -9.996 -11.186 1.00 0.00 C ATOM 1272 O ARG A 181 -13.547 -9.898 -10.449 1.00 0.00 O ATOM 1273 CB ARG A 181 -16.310 -11.090 -9.806 1.00 0.00 C ATOM 1274 CG ARG A 181 -16.907 -9.705 -9.574 1.00 0.00 C ATOM 1275 CD ARG A 181 -17.832 -9.288 -10.707 1.00 0.00 C ATOM 1276 NE ARG A 181 -18.132 -7.856 -10.667 1.00 0.00 N ATOM 1277 CZ ARG A 181 -19.310 -7.326 -10.991 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -20.307 -8.103 -11.395 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -19.482 -6.009 -10.923 1.00 0.00 N ATOM 0 H ARG A 181 -13.826 -12.414 -10.618 1.00 0.00 H new ATOM 0 HA ARG A 181 -16.127 -11.189 -11.949 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -17.118 -11.820 -9.855 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.691 -11.357 -8.949 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -17.459 -9.701 -8.634 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.103 -8.975 -9.475 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -17.370 -9.536 -11.663 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -18.761 -9.855 -10.645 1.00 0.00 H new ATOM 0 HE ARG A 181 -17.390 -7.222 -10.371 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -20.173 -9.112 -11.459 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.207 -7.691 -11.642 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -18.713 -5.409 -10.624 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -20.383 -5.599 -11.170 1.00 0.00 H new ATOM 1293 N ASN A 182 -14.840 -9.098 -12.111 1.00 0.00 N ATOM 1294 CA ASN A 182 -14.131 -7.835 -12.235 1.00 0.00 C ATOM 1295 C ASN A 182 -14.502 -6.929 -11.064 1.00 0.00 C ATOM 1296 O ASN A 182 -15.597 -6.358 -11.020 1.00 0.00 O ATOM 1297 CB ASN A 182 -14.469 -7.163 -13.571 1.00 0.00 C ATOM 1298 CG ASN A 182 -13.732 -5.852 -13.782 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -12.607 -5.830 -14.284 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -14.377 -4.748 -13.435 1.00 0.00 N ATOM 0 H ASN A 182 -15.588 -9.225 -12.793 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.057 -8.019 -12.214 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -14.225 -7.845 -14.386 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -15.543 -6.981 -13.618 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -13.943 -3.837 -13.581 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -15.308 -4.809 -13.022 1.00 0.00 H new ATOM 1307 N ILE A 183 -13.596 -6.816 -10.106 1.00 0.00 N ATOM 1308 CA ILE A 183 -13.880 -6.103 -8.869 1.00 0.00 C ATOM 1309 C ILE A 183 -13.624 -4.608 -9.004 1.00 0.00 C ATOM 1310 O ILE A 183 -12.895 -4.163 -9.891 1.00 0.00 O ATOM 1311 CB ILE A 183 -13.039 -6.643 -7.694 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -11.542 -6.489 -7.989 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -13.388 -8.099 -7.423 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -10.652 -6.805 -6.806 1.00 0.00 C ATOM 0 H ILE A 183 -12.656 -7.209 -10.161 1.00 0.00 H new ATOM 0 HA ILE A 183 -14.938 -6.268 -8.663 1.00 0.00 H new ATOM 0 HB ILE A 183 -13.271 -6.061 -6.802 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -11.275 -7.144 -8.818 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -11.348 -5.467 -8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -12.788 -8.468 -6.592 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -14.445 -8.179 -7.171 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -13.181 -8.694 -8.312 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -9.608 -6.674 -7.091 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -10.890 -6.133 -5.982 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -10.816 -7.836 -6.493 1.00 0.00 H new ATOM 1326 N LYS A 184 -14.234 -3.841 -8.117 1.00 0.00 N ATOM 1327 CA LYS A 184 -14.033 -2.401 -8.087 1.00 0.00 C ATOM 1328 C LYS A 184 -13.249 -2.016 -6.842 1.00 0.00 C ATOM 1329 O LYS A 184 -13.725 -2.210 -5.729 1.00 0.00 O ATOM 1330 CB LYS A 184 -15.385 -1.679 -8.097 1.00 0.00 C ATOM 1331 CG LYS A 184 -15.274 -0.170 -8.259 1.00 0.00 C ATOM 1332 CD LYS A 184 -14.787 0.200 -9.651 1.00 0.00 C ATOM 1333 CE LYS A 184 -14.652 1.705 -9.823 1.00 0.00 C ATOM 1334 NZ LYS A 184 -13.537 2.265 -9.015 1.00 0.00 N ATOM 0 H LYS A 184 -14.875 -4.192 -7.405 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.469 -2.104 -8.971 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.994 -2.078 -8.908 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.910 -1.898 -7.167 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.245 0.290 -8.077 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.587 0.229 -7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -13.823 -0.275 -9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -15.483 -0.189 -10.394 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.487 1.935 -10.876 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.586 2.187 -9.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.439 3.281 -9.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.739 2.129 -8.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.652 1.777 -9.260 1.00 0.00 H new ATOM 1348 N VAL A 185 -12.043 -1.502 -7.026 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.221 -1.064 -5.910 1.00 0.00 C ATOM 1350 C VAL A 185 -11.226 0.461 -5.798 1.00 0.00 C ATOM 1351 O VAL A 185 -10.673 1.168 -6.640 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.768 -1.590 -6.031 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.702 -3.070 -5.689 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.224 -1.358 -7.425 1.00 0.00 C ATOM 0 H VAL A 185 -11.611 -1.378 -7.942 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.654 -1.483 -5.002 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.153 -1.037 -5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.673 -3.419 -5.780 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -10.048 -3.223 -4.667 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.337 -3.631 -6.375 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.203 -1.736 -7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -9.847 -1.881 -8.150 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -9.229 -0.290 -7.645 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.902 0.957 -4.773 1.00 0.00 N ATOM 1365 CA GLY A 186 -11.949 2.381 -4.506 1.00 0.00 C ATOM 1366 C GLY A 186 -12.992 3.102 -5.336 1.00 0.00 C ATOM 1367 O GLY A 186 -13.425 2.601 -6.374 1.00 0.00 O ATOM 0 H GLY A 186 -12.428 0.388 -4.110 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -12.159 2.541 -3.448 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -10.969 2.816 -4.705 1.00 0.00 H new ATOM 1371 N ARG A 187 -13.413 4.270 -4.869 1.00 0.00 N ATOM 1372 CA ARG A 187 -14.295 5.144 -5.642 1.00 0.00 C ATOM 1373 C ARG A 187 -13.820 6.594 -5.543 1.00 0.00 C ATOM 1374 O ARG A 187 -14.548 7.464 -5.060 1.00 0.00 O ATOM 1375 CB ARG A 187 -15.747 5.042 -5.153 1.00 0.00 C ATOM 1376 CG ARG A 187 -16.388 3.684 -5.388 1.00 0.00 C ATOM 1377 CD ARG A 187 -17.861 3.680 -4.994 1.00 0.00 C ATOM 1378 NE ARG A 187 -18.066 3.944 -3.569 1.00 0.00 N ATOM 1379 CZ ARG A 187 -19.235 3.791 -2.942 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -20.296 3.345 -3.610 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -19.339 4.075 -1.651 1.00 0.00 N ATOM 0 H ARG A 187 -13.158 4.639 -3.953 1.00 0.00 H new ATOM 0 HA ARG A 187 -14.259 4.820 -6.682 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -15.776 5.266 -4.087 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -16.342 5.804 -5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.292 3.413 -6.439 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -15.856 2.926 -4.814 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -18.391 4.432 -5.578 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -18.298 2.714 -5.247 1.00 0.00 H new ATOM 0 HE ARG A 187 -17.267 4.264 -3.022 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -20.217 3.120 -4.602 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -21.189 3.228 -3.130 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -18.525 4.411 -1.136 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -20.233 3.958 -1.173 1.00 0.00 H new ATOM 1395 N PRO A 188 -12.586 6.887 -5.988 1.00 0.00 N ATOM 1396 CA PRO A 188 -12.018 8.222 -5.929 1.00 0.00 C ATOM 1397 C PRO A 188 -12.320 9.013 -7.194 1.00 0.00 C ATOM 1398 O PRO A 188 -11.431 9.271 -8.007 1.00 0.00 O ATOM 1399 CB PRO A 188 -10.510 7.956 -5.797 1.00 0.00 C ATOM 1400 CG PRO A 188 -10.307 6.499 -6.105 1.00 0.00 C ATOM 1401 CD PRO A 188 -11.627 5.962 -6.594 1.00 0.00 C ATOM 0 HA PRO A 188 -12.425 8.818 -5.112 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -9.944 8.581 -6.487 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -10.160 8.193 -4.792 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -9.534 6.369 -6.862 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -9.977 5.960 -5.217 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.690 5.967 -7.682 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -11.793 4.935 -6.270 1.00 0.00 H new ATOM 1409 N SER A 189 -13.581 9.396 -7.353 1.00 0.00 N ATOM 1410 CA SER A 189 -14.039 10.095 -8.549 1.00 0.00 C ATOM 1411 C SER A 189 -13.635 11.571 -8.541 1.00 0.00 C ATOM 1412 O SER A 189 -14.414 12.430 -8.945 1.00 0.00 O ATOM 1413 CB SER A 189 -15.557 9.963 -8.658 1.00 0.00 C ATOM 1414 OG SER A 189 -15.953 8.602 -8.573 1.00 0.00 O ATOM 0 H SER A 189 -14.312 9.232 -6.661 1.00 0.00 H new ATOM 0 HA SER A 189 -13.561 9.637 -9.415 1.00 0.00 H new ATOM 0 HB2 SER A 189 -16.034 10.535 -7.863 1.00 0.00 H new ATOM 0 HB3 SER A 189 -15.896 10.387 -9.603 1.00 0.00 H new ATOM 0 HG SER A 189 -16.929 8.540 -8.643 1.00 0.00 H new ATOM 1420 N ASN A 190 -12.409 11.836 -8.075 1.00 0.00 N ATOM 1421 CA ASN A 190 -11.810 13.182 -8.018 1.00 0.00 C ATOM 1422 C ASN A 190 -12.765 14.250 -7.471 1.00 0.00 C ATOM 1423 O ASN A 190 -12.636 15.434 -7.788 1.00 0.00 O ATOM 1424 CB ASN A 190 -11.238 13.609 -9.384 1.00 0.00 C ATOM 1425 CG ASN A 190 -12.269 13.701 -10.498 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -12.516 12.728 -11.217 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -12.872 14.870 -10.652 1.00 0.00 N ATOM 0 H ASN A 190 -11.790 11.108 -7.719 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.987 13.106 -7.307 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -10.753 14.579 -9.274 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -10.466 12.898 -9.679 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -13.570 14.991 -11.386 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.639 15.649 -10.036 1.00 0.00 H new ATOM 1434 N ILE A 191 -13.699 13.835 -6.623 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.637 14.757 -5.994 1.00 0.00 C ATOM 1436 C ILE A 191 -14.615 14.576 -4.482 1.00 0.00 C ATOM 1437 O ILE A 191 -14.906 13.492 -3.973 1.00 0.00 O ATOM 1438 CB ILE A 191 -16.083 14.559 -6.507 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -16.175 14.832 -8.012 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -17.047 15.464 -5.748 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -15.814 16.248 -8.404 1.00 0.00 C ATOM 0 H ILE A 191 -13.827 12.859 -6.354 1.00 0.00 H new ATOM 0 HA ILE A 191 -14.319 15.766 -6.258 1.00 0.00 H new ATOM 0 HB ILE A 191 -16.363 13.520 -6.331 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -15.515 14.141 -8.537 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -17.190 14.621 -8.348 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -18.060 15.312 -6.122 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -17.012 15.223 -4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -16.759 16.505 -5.893 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -15.904 16.361 -9.484 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -16.489 16.946 -7.909 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -14.788 16.459 -8.101 1.00 0.00 H new ATOM 1453 N GLY A 192 -14.243 15.625 -3.771 1.00 0.00 N ATOM 1454 CA GLY A 192 -14.238 15.578 -2.326 1.00 0.00 C ATOM 1455 C GLY A 192 -13.158 16.452 -1.734 1.00 0.00 C ATOM 1456 O GLY A 192 -12.362 17.043 -2.465 1.00 0.00 O ATOM 0 H GLY A 192 -13.942 16.514 -4.171 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -15.210 15.898 -1.950 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.092 14.549 -1.997 1.00 0.00 H new ATOM 1460 N GLN A 193 -13.124 16.523 -0.412 1.00 0.00 N ATOM 1461 CA GLN A 193 -12.169 17.367 0.292 1.00 0.00 C ATOM 1462 C GLN A 193 -10.815 16.674 0.397 1.00 0.00 C ATOM 1463 O GLN A 193 -9.771 17.324 0.453 1.00 0.00 O ATOM 1464 CB GLN A 193 -12.697 17.684 1.694 1.00 0.00 C ATOM 1465 CG GLN A 193 -11.819 18.638 2.484 1.00 0.00 C ATOM 1466 CD GLN A 193 -12.226 18.731 3.939 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -13.394 18.535 4.287 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -11.275 19.040 4.802 1.00 0.00 N ATOM 0 H GLN A 193 -13.752 16.002 0.200 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.043 18.293 -0.269 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -13.695 18.113 1.607 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -12.798 16.753 2.252 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -10.782 18.309 2.421 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -11.867 19.629 2.033 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -10.321 19.195 4.476 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -11.495 19.124 5.795 1.00 0.00 H new ATOM 1477 N ALA A 194 -10.841 15.348 0.408 1.00 0.00 N ATOM 1478 CA ALA A 194 -9.624 14.565 0.563 1.00 0.00 C ATOM 1479 C ALA A 194 -8.806 14.565 -0.721 1.00 0.00 C ATOM 1480 O ALA A 194 -7.583 14.468 -0.678 1.00 0.00 O ATOM 1481 CB ALA A 194 -9.959 13.142 0.979 1.00 0.00 C ATOM 0 H ALA A 194 -11.691 14.793 0.311 1.00 0.00 H new ATOM 0 HA ALA A 194 -9.022 15.026 1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.038 12.569 1.091 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -10.495 13.157 1.928 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -10.585 12.678 0.217 1.00 0.00 H new ATOM 1487 N GLN A 195 -9.487 14.698 -1.858 1.00 0.00 N ATOM 1488 CA GLN A 195 -8.824 14.664 -3.164 1.00 0.00 C ATOM 1489 C GLN A 195 -7.681 15.691 -3.252 1.00 0.00 C ATOM 1490 O GLN A 195 -6.555 15.323 -3.581 1.00 0.00 O ATOM 1491 CB GLN A 195 -9.833 14.883 -4.300 1.00 0.00 C ATOM 1492 CG GLN A 195 -10.988 13.891 -4.305 1.00 0.00 C ATOM 1493 CD GLN A 195 -10.533 12.445 -4.409 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -10.374 11.906 -5.504 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -10.360 11.797 -3.269 1.00 0.00 N ATOM 0 H GLN A 195 -10.497 14.830 -1.903 1.00 0.00 H new ATOM 0 HA GLN A 195 -8.387 13.672 -3.276 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -10.236 15.893 -4.224 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.309 14.820 -5.254 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -11.571 14.017 -3.393 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -11.650 14.118 -5.141 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -10.502 12.279 -2.382 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -10.085 10.815 -3.277 1.00 0.00 H new ATOM 1504 N PRO A 196 -7.940 16.992 -2.961 1.00 0.00 N ATOM 1505 CA PRO A 196 -6.886 18.019 -2.955 1.00 0.00 C ATOM 1506 C PRO A 196 -5.716 17.664 -2.036 1.00 0.00 C ATOM 1507 O PRO A 196 -4.562 17.956 -2.349 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.601 19.267 -2.436 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.033 19.051 -2.778 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.261 17.574 -2.656 1.00 0.00 C ATOM 0 HA PRO A 196 -6.444 18.139 -3.944 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.464 19.384 -1.361 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.213 20.170 -2.907 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.685 19.605 -2.102 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -9.251 19.399 -3.788 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -9.598 17.302 -1.656 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.023 17.227 -3.354 1.00 0.00 H new ATOM 1518 N ILE A 197 -6.018 17.030 -0.908 1.00 0.00 N ATOM 1519 CA ILE A 197 -4.989 16.638 0.048 1.00 0.00 C ATOM 1520 C ILE A 197 -4.153 15.491 -0.513 1.00 0.00 C ATOM 1521 O ILE A 197 -2.921 15.523 -0.460 1.00 0.00 O ATOM 1522 CB ILE A 197 -5.607 16.222 1.400 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -6.442 17.376 1.969 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -4.517 15.804 2.385 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -7.189 17.029 3.239 1.00 0.00 C ATOM 0 H ILE A 197 -6.967 16.777 -0.633 1.00 0.00 H new ATOM 0 HA ILE A 197 -4.347 17.503 0.217 1.00 0.00 H new ATOM 0 HB ILE A 197 -6.260 15.364 1.239 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -5.785 18.223 2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -7.160 17.698 1.214 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.973 15.515 3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -3.962 14.959 1.977 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.837 16.639 2.551 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -7.755 17.897 3.577 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -7.873 16.203 3.045 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -6.478 16.736 4.011 1.00 0.00 H new ATOM 1537 N ILE A 198 -4.837 14.494 -1.067 1.00 0.00 N ATOM 1538 CA ILE A 198 -4.176 13.368 -1.719 1.00 0.00 C ATOM 1539 C ILE A 198 -3.268 13.873 -2.832 1.00 0.00 C ATOM 1540 O ILE A 198 -2.114 13.465 -2.949 1.00 0.00 O ATOM 1541 CB ILE A 198 -5.204 12.381 -2.327 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -6.131 11.818 -1.244 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -4.489 11.246 -3.051 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.213 10.903 -1.784 1.00 0.00 C ATOM 0 H ILE A 198 -5.856 14.443 -1.077 1.00 0.00 H new ATOM 0 HA ILE A 198 -3.593 12.845 -0.961 1.00 0.00 H new ATOM 0 HB ILE A 198 -5.813 12.929 -3.047 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -5.534 11.269 -0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -6.600 12.646 -0.713 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.226 10.562 -3.472 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -3.874 11.656 -3.853 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -3.855 10.708 -2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -7.830 10.543 -0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -7.835 11.453 -2.490 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.753 10.054 -2.290 1.00 0.00 H new ATOM 1556 N ASP A 199 -3.803 14.789 -3.628 1.00 0.00 N ATOM 1557 CA ASP A 199 -3.085 15.358 -4.760 1.00 0.00 C ATOM 1558 C ASP A 199 -1.855 16.137 -4.300 1.00 0.00 C ATOM 1559 O ASP A 199 -0.797 16.067 -4.925 1.00 0.00 O ATOM 1560 CB ASP A 199 -4.015 16.272 -5.558 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.385 16.762 -6.841 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -3.389 16.002 -7.833 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -2.905 17.913 -6.873 1.00 0.00 O ATOM 0 H ASP A 199 -4.746 15.158 -3.507 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.747 14.539 -5.395 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -4.935 15.735 -5.791 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -4.293 17.128 -4.943 1.00 0.00 H new ATOM 1568 N GLN A 200 -1.999 16.872 -3.200 1.00 0.00 N ATOM 1569 CA GLN A 200 -0.888 17.638 -2.643 1.00 0.00 C ATOM 1570 C GLN A 200 0.239 16.715 -2.200 1.00 0.00 C ATOM 1571 O GLN A 200 1.400 16.925 -2.547 1.00 0.00 O ATOM 1572 CB GLN A 200 -1.345 18.482 -1.455 1.00 0.00 C ATOM 1573 CG GLN A 200 -0.198 19.211 -0.769 1.00 0.00 C ATOM 1574 CD GLN A 200 -0.625 19.935 0.488 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.755 20.409 0.600 1.00 0.00 O ATOM 1576 NE2 GLN A 200 0.278 20.009 1.450 1.00 0.00 N ATOM 0 H GLN A 200 -2.872 16.953 -2.678 1.00 0.00 H new ATOM 0 HA GLN A 200 -0.522 18.299 -3.429 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -2.080 19.211 -1.795 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -1.845 17.839 -0.730 1.00 0.00 H new ATOM 0 HG2 GLN A 200 0.584 18.494 -0.520 1.00 0.00 H new ATOM 0 HG3 GLN A 200 0.237 19.928 -1.465 1.00 0.00 H new ATOM 0 HE21 GLN A 200 1.203 19.602 1.314 1.00 0.00 H new ATOM 0 HE22 GLN A 200 0.050 20.473 2.329 1.00 0.00 H new ATOM 1585 N LEU A 201 -0.106 15.694 -1.430 1.00 0.00 N ATOM 1586 CA LEU A 201 0.885 14.760 -0.930 1.00 0.00 C ATOM 1587 C LEU A 201 1.468 13.940 -2.062 1.00 0.00 C ATOM 1588 O LEU A 201 2.610 13.520 -1.991 1.00 0.00 O ATOM 1589 CB LEU A 201 0.322 13.839 0.139 1.00 0.00 C ATOM 1590 CG LEU A 201 -0.291 14.538 1.355 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -0.964 13.529 2.266 1.00 0.00 C ATOM 1592 CD2 LEU A 201 0.771 15.318 2.117 1.00 0.00 C ATOM 0 H LEU A 201 -1.063 15.493 -1.140 1.00 0.00 H new ATOM 0 HA LEU A 201 1.675 15.355 -0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -0.439 13.206 -0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 201 1.120 13.181 0.484 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.046 15.241 1.001 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -1.394 14.044 3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -1.754 13.015 1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -0.228 12.802 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 201 0.315 15.808 2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 201 1.549 14.635 2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 201 1.210 16.070 1.462 1.00 0.00 H new ATOM 1604 N ALA A 202 0.661 13.672 -3.083 1.00 0.00 N ATOM 1605 CA ALA A 202 1.165 13.051 -4.300 1.00 0.00 C ATOM 1606 C ALA A 202 2.341 13.857 -4.828 1.00 0.00 C ATOM 1607 O ALA A 202 3.398 13.314 -5.141 1.00 0.00 O ATOM 1608 CB ALA A 202 0.073 12.969 -5.354 1.00 0.00 C ATOM 0 H ALA A 202 -0.339 13.874 -3.092 1.00 0.00 H new ATOM 0 HA ALA A 202 1.492 12.037 -4.070 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.471 12.502 -6.255 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.757 12.374 -4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.280 13.973 -5.591 1.00 0.00 H new ATOM 1614 N GLU A 203 2.142 15.169 -4.893 1.00 0.00 N ATOM 1615 CA GLU A 203 3.191 16.100 -5.283 1.00 0.00 C ATOM 1616 C GLU A 203 4.360 16.042 -4.303 1.00 0.00 C ATOM 1617 O GLU A 203 5.522 16.149 -4.701 1.00 0.00 O ATOM 1618 CB GLU A 203 2.629 17.514 -5.348 1.00 0.00 C ATOM 1619 CG GLU A 203 1.589 17.688 -6.434 1.00 0.00 C ATOM 1620 CD GLU A 203 2.200 17.732 -7.817 1.00 0.00 C ATOM 1621 OE1 GLU A 203 2.846 18.748 -8.151 1.00 0.00 O ATOM 1622 OE2 GLU A 203 2.034 16.760 -8.582 1.00 0.00 O ATOM 0 H GLU A 203 1.250 15.615 -4.677 1.00 0.00 H new ATOM 0 HA GLU A 203 3.559 15.815 -6.269 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.186 17.768 -4.385 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.445 18.216 -5.518 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.873 16.868 -6.382 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.033 18.608 -6.256 1.00 0.00 H new ATOM 1629 N GLU A 204 4.047 15.858 -3.023 1.00 0.00 N ATOM 1630 CA GLU A 204 5.071 15.766 -1.991 1.00 0.00 C ATOM 1631 C GLU A 204 5.892 14.483 -2.137 1.00 0.00 C ATOM 1632 O GLU A 204 7.104 14.489 -1.936 1.00 0.00 O ATOM 1633 CB GLU A 204 4.462 15.893 -0.591 1.00 0.00 C ATOM 1634 CG GLU A 204 4.012 17.315 -0.282 1.00 0.00 C ATOM 1635 CD GLU A 204 3.657 17.537 1.175 1.00 0.00 C ATOM 1636 OE1 GLU A 204 4.459 17.152 2.055 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.596 18.146 1.445 1.00 0.00 O ATOM 0 H GLU A 204 3.091 15.770 -2.677 1.00 0.00 H new ATOM 0 HA GLU A 204 5.754 16.605 -2.124 1.00 0.00 H new ATOM 0 HB2 GLU A 204 3.610 15.218 -0.505 1.00 0.00 H new ATOM 0 HB3 GLU A 204 5.195 15.577 0.151 1.00 0.00 H new ATOM 0 HG2 GLU A 204 4.805 18.007 -0.563 1.00 0.00 H new ATOM 0 HG3 GLU A 204 3.146 17.555 -0.899 1.00 0.00 H new ATOM 1644 N ALA A 205 5.235 13.399 -2.520 1.00 0.00 N ATOM 1645 CA ALA A 205 5.913 12.136 -2.769 1.00 0.00 C ATOM 1646 C ALA A 205 6.802 12.244 -4.000 1.00 0.00 C ATOM 1647 O ALA A 205 7.856 11.611 -4.075 1.00 0.00 O ATOM 1648 CB ALA A 205 4.900 11.015 -2.933 1.00 0.00 C ATOM 0 H ALA A 205 4.226 13.369 -2.666 1.00 0.00 H new ATOM 0 HA ALA A 205 6.544 11.904 -1.911 1.00 0.00 H new ATOM 0 HB1 ALA A 205 5.423 10.077 -3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 205 4.306 10.926 -2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 205 4.244 11.238 -3.775 1.00 0.00 H new ATOM 1654 N ARG A 206 6.372 13.062 -4.960 1.00 0.00 N ATOM 1655 CA ARG A 206 7.166 13.337 -6.155 1.00 0.00 C ATOM 1656 C ARG A 206 8.471 14.028 -5.776 1.00 0.00 C ATOM 1657 O ARG A 206 9.522 13.754 -6.348 1.00 0.00 O ATOM 1658 CB ARG A 206 6.392 14.227 -7.132 1.00 0.00 C ATOM 1659 CG ARG A 206 5.100 13.613 -7.646 1.00 0.00 C ATOM 1660 CD ARG A 206 4.396 14.544 -8.623 1.00 0.00 C ATOM 1661 NE ARG A 206 5.242 14.862 -9.772 1.00 0.00 N ATOM 1662 CZ ARG A 206 4.992 15.834 -10.647 1.00 0.00 C ATOM 1663 NH1 ARG A 206 3.924 16.610 -10.507 1.00 0.00 N ATOM 1664 NH2 ARG A 206 5.820 16.030 -11.664 1.00 0.00 N ATOM 0 H ARG A 206 5.475 13.547 -4.932 1.00 0.00 H new ATOM 0 HA ARG A 206 7.383 12.384 -6.638 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.161 15.172 -6.640 1.00 0.00 H new ATOM 0 HB3 ARG A 206 7.034 14.458 -7.982 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.316 12.664 -8.136 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.439 13.396 -6.807 1.00 0.00 H new ATOM 0 HD2 ARG A 206 3.473 14.078 -8.968 1.00 0.00 H new ATOM 0 HD3 ARG A 206 4.116 15.465 -8.111 1.00 0.00 H new ATOM 0 HE ARG A 206 6.082 14.301 -9.913 1.00 0.00 H new ATOM 0 HH11 ARG A 206 3.287 16.464 -9.724 1.00 0.00 H new ATOM 0 HH12 ARG A 206 3.741 17.352 -11.182 1.00 0.00 H new ATOM 0 HH21 ARG A 206 6.643 15.438 -11.773 1.00 0.00 H new ATOM 0 HH22 ARG A 206 5.634 16.773 -12.337 1.00 0.00 H new ATOM 1678 N ALA A 207 8.388 14.914 -4.790 1.00 0.00 N ATOM 1679 CA ALA A 207 9.541 15.682 -4.337 1.00 0.00 C ATOM 1680 C ALA A 207 10.578 14.789 -3.663 1.00 0.00 C ATOM 1681 O ALA A 207 11.771 15.094 -3.666 1.00 0.00 O ATOM 1682 CB ALA A 207 9.090 16.777 -3.384 1.00 0.00 C ATOM 0 H ALA A 207 7.526 15.119 -4.285 1.00 0.00 H new ATOM 0 HA ALA A 207 10.011 16.134 -5.211 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.956 17.347 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 207 8.394 17.441 -3.896 1.00 0.00 H new ATOM 0 HB3 ALA A 207 8.596 16.329 -2.522 1.00 0.00 H new ATOM 1688 N PHE A 208 10.118 13.688 -3.080 1.00 0.00 N ATOM 1689 CA PHE A 208 11.010 12.756 -2.403 1.00 0.00 C ATOM 1690 C PHE A 208 11.433 11.619 -3.326 1.00 0.00 C ATOM 1691 O PHE A 208 12.411 10.927 -3.064 1.00 0.00 O ATOM 1692 CB PHE A 208 10.353 12.190 -1.139 1.00 0.00 C ATOM 1693 CG PHE A 208 10.271 13.176 -0.006 1.00 0.00 C ATOM 1694 CD1 PHE A 208 11.314 13.299 0.896 1.00 0.00 C ATOM 1695 CD2 PHE A 208 9.151 13.975 0.160 1.00 0.00 C ATOM 1696 CE1 PHE A 208 11.243 14.197 1.942 1.00 0.00 C ATOM 1697 CE2 PHE A 208 9.074 14.875 1.204 1.00 0.00 C ATOM 1698 CZ PHE A 208 10.120 14.986 2.095 1.00 0.00 C ATOM 0 H PHE A 208 9.134 13.420 -3.063 1.00 0.00 H new ATOM 0 HA PHE A 208 11.903 13.312 -2.116 1.00 0.00 H new ATOM 0 HB2 PHE A 208 9.348 11.848 -1.385 1.00 0.00 H new ATOM 0 HB3 PHE A 208 10.915 11.316 -0.808 1.00 0.00 H new ATOM 0 HD1 PHE A 208 12.195 12.685 0.780 1.00 0.00 H new ATOM 0 HD2 PHE A 208 8.329 13.893 -0.535 1.00 0.00 H new ATOM 0 HE1 PHE A 208 12.064 14.282 2.639 1.00 0.00 H new ATOM 0 HE2 PHE A 208 8.195 15.491 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 208 10.061 15.690 2.912 1.00 0.00 H new ATOM 1708 N ASN A 209 10.692 11.457 -4.426 1.00 0.00 N ATOM 1709 CA ASN A 209 10.944 10.393 -5.407 1.00 0.00 C ATOM 1710 C ASN A 209 10.807 9.026 -4.741 1.00 0.00 C ATOM 1711 O ASN A 209 11.597 8.115 -4.997 1.00 0.00 O ATOM 1712 CB ASN A 209 12.347 10.511 -6.033 1.00 0.00 C ATOM 1713 CG ASN A 209 12.773 11.939 -6.334 1.00 0.00 C ATOM 1714 OD1 ASN A 209 12.447 12.498 -7.379 1.00 0.00 O ATOM 1715 ND2 ASN A 209 13.538 12.527 -5.429 1.00 0.00 N ATOM 0 H ASN A 209 9.902 12.057 -4.663 1.00 0.00 H new ATOM 0 HA ASN A 209 10.205 10.501 -6.201 1.00 0.00 H new ATOM 0 HB2 ASN A 209 13.074 10.061 -5.357 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.371 9.933 -6.957 1.00 0.00 H new ATOM 0 HD21 ASN A 209 13.878 13.476 -5.587 1.00 0.00 H new ATOM 0 HD22 ASN A 209 13.788 12.032 -4.573 1.00 0.00 H new ATOM 1722 N ARG A 210 9.794 8.881 -3.895 1.00 0.00 N ATOM 1723 CA ARG A 210 9.682 7.708 -3.036 1.00 0.00 C ATOM 1724 C ARG A 210 8.670 6.691 -3.571 1.00 0.00 C ATOM 1725 O ARG A 210 7.651 7.052 -4.157 1.00 0.00 O ATOM 1726 CB ARG A 210 9.304 8.150 -1.620 1.00 0.00 C ATOM 1727 CG ARG A 210 9.485 7.071 -0.566 1.00 0.00 C ATOM 1728 CD ARG A 210 9.396 7.655 0.834 1.00 0.00 C ATOM 1729 NE ARG A 210 9.671 6.660 1.870 1.00 0.00 N ATOM 1730 CZ ARG A 210 10.616 6.809 2.803 1.00 0.00 C ATOM 1731 NH1 ARG A 210 11.406 7.873 2.789 1.00 0.00 N ATOM 1732 NH2 ARG A 210 10.777 5.884 3.744 1.00 0.00 N ATOM 0 H ARG A 210 9.040 9.559 -3.785 1.00 0.00 H new ATOM 0 HA ARG A 210 10.650 7.208 -3.020 1.00 0.00 H new ATOM 0 HB2 ARG A 210 9.909 9.015 -1.347 1.00 0.00 H new ATOM 0 HB3 ARG A 210 8.264 8.475 -1.618 1.00 0.00 H new ATOM 0 HG2 ARG A 210 8.722 6.303 -0.692 1.00 0.00 H new ATOM 0 HG3 ARG A 210 10.452 6.585 -0.700 1.00 0.00 H new ATOM 0 HD2 ARG A 210 10.104 8.478 0.927 1.00 0.00 H new ATOM 0 HD3 ARG A 210 8.401 8.072 0.989 1.00 0.00 H new ATOM 0 HE ARG A 210 9.112 5.807 1.881 1.00 0.00 H new ATOM 0 HH11 ARG A 210 11.294 8.582 2.064 1.00 0.00 H new ATOM 0 HH12 ARG A 210 12.126 7.983 3.503 1.00 0.00 H new ATOM 0 HH21 ARG A 210 10.178 5.058 3.755 1.00 0.00 H new ATOM 0 HH22 ARG A 210 11.499 6.000 4.455 1.00 0.00 H new ATOM 1746 N ILE A 211 8.977 5.416 -3.358 1.00 0.00 N ATOM 1747 CA ILE A 211 8.118 4.308 -3.760 1.00 0.00 C ATOM 1748 C ILE A 211 7.888 3.356 -2.582 1.00 0.00 C ATOM 1749 O ILE A 211 8.568 3.446 -1.556 1.00 0.00 O ATOM 1750 CB ILE A 211 8.721 3.508 -4.934 1.00 0.00 C ATOM 1751 CG1 ILE A 211 10.083 2.917 -4.546 1.00 0.00 C ATOM 1752 CG2 ILE A 211 8.848 4.392 -6.168 1.00 0.00 C ATOM 1753 CD1 ILE A 211 10.642 1.957 -5.573 1.00 0.00 C ATOM 0 H ILE A 211 9.837 5.120 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 211 7.172 4.742 -4.084 1.00 0.00 H new ATOM 0 HB ILE A 211 8.050 2.682 -5.169 1.00 0.00 H new ATOM 0 HG12 ILE A 211 10.793 3.730 -4.397 1.00 0.00 H new ATOM 0 HG13 ILE A 211 9.986 2.399 -3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 211 9.275 3.814 -6.987 1.00 0.00 H new ATOM 0 HG22 ILE A 211 7.863 4.758 -6.457 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.498 5.238 -5.944 1.00 0.00 H new ATOM 0 HD11 ILE A 211 11.606 1.579 -5.231 1.00 0.00 H new ATOM 0 HD12 ILE A 211 9.952 1.124 -5.706 1.00 0.00 H new ATOM 0 HD13 ILE A 211 10.772 2.475 -6.523 1.00 0.00 H new ATOM 1765 N TYR A 212 6.929 2.455 -2.737 1.00 0.00 N ATOM 1766 CA TYR A 212 6.568 1.511 -1.686 1.00 0.00 C ATOM 1767 C TYR A 212 6.816 0.074 -2.136 1.00 0.00 C ATOM 1768 O TYR A 212 6.519 -0.278 -3.279 1.00 0.00 O ATOM 1769 CB TYR A 212 5.092 1.703 -1.327 1.00 0.00 C ATOM 1770 CG TYR A 212 4.521 0.648 -0.405 1.00 0.00 C ATOM 1771 CD1 TYR A 212 5.093 0.390 0.831 1.00 0.00 C ATOM 1772 CD2 TYR A 212 3.400 -0.084 -0.774 1.00 0.00 C ATOM 1773 CE1 TYR A 212 4.567 -0.565 1.675 1.00 0.00 C ATOM 1774 CE2 TYR A 212 2.865 -1.037 0.065 1.00 0.00 C ATOM 1775 CZ TYR A 212 3.451 -1.276 1.289 1.00 0.00 C ATOM 1776 OH TYR A 212 2.918 -2.224 2.127 1.00 0.00 O ATOM 0 H TYR A 212 6.380 2.357 -3.591 1.00 0.00 H new ATOM 0 HA TYR A 212 7.189 1.700 -0.810 1.00 0.00 H new ATOM 0 HB2 TYR A 212 4.971 2.679 -0.858 1.00 0.00 H new ATOM 0 HB3 TYR A 212 4.508 1.716 -2.247 1.00 0.00 H new ATOM 0 HD1 TYR A 212 5.966 0.947 1.138 1.00 0.00 H new ATOM 0 HD2 TYR A 212 2.940 0.097 -1.734 1.00 0.00 H new ATOM 0 HE1 TYR A 212 5.027 -0.755 2.634 1.00 0.00 H new ATOM 0 HE2 TYR A 212 1.990 -1.594 -0.235 1.00 0.00 H new ATOM 0 HH TYR A 212 2.124 -2.620 1.710 1.00 0.00 H new ATOM 1786 N VAL A 213 7.365 -0.748 -1.242 1.00 0.00 N ATOM 1787 CA VAL A 213 7.587 -2.154 -1.536 1.00 0.00 C ATOM 1788 C VAL A 213 6.996 -3.040 -0.441 1.00 0.00 C ATOM 1789 O VAL A 213 7.197 -2.806 0.753 1.00 0.00 O ATOM 1790 CB VAL A 213 9.086 -2.473 -1.728 1.00 0.00 C ATOM 1791 CG1 VAL A 213 9.625 -1.754 -2.950 1.00 0.00 C ATOM 1792 CG2 VAL A 213 9.903 -2.093 -0.502 1.00 0.00 C ATOM 0 H VAL A 213 7.662 -0.460 -0.310 1.00 0.00 H new ATOM 0 HA VAL A 213 7.078 -2.368 -2.476 1.00 0.00 H new ATOM 0 HB VAL A 213 9.176 -3.550 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 213 10.682 -1.988 -3.073 1.00 0.00 H new ATOM 0 HG12 VAL A 213 9.076 -2.078 -3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 213 9.504 -0.678 -2.822 1.00 0.00 H new ATOM 0 HG21 VAL A 213 10.952 -2.333 -0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.801 -1.024 -0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.542 -2.650 0.363 1.00 0.00 H new ATOM 1802 N ALA A 214 6.249 -4.045 -0.853 1.00 0.00 N ATOM 1803 CA ALA A 214 5.613 -4.958 0.075 1.00 0.00 C ATOM 1804 C ALA A 214 6.048 -6.387 -0.199 1.00 0.00 C ATOM 1805 O ALA A 214 6.727 -6.648 -1.193 1.00 0.00 O ATOM 1806 CB ALA A 214 4.108 -4.837 -0.026 1.00 0.00 C ATOM 0 H ALA A 214 6.067 -4.251 -1.835 1.00 0.00 H new ATOM 0 HA ALA A 214 5.920 -4.695 1.087 1.00 0.00 H new ATOM 0 HB1 ALA A 214 3.640 -5.527 0.675 1.00 0.00 H new ATOM 0 HB2 ALA A 214 3.808 -3.817 0.214 1.00 0.00 H new ATOM 0 HB3 ALA A 214 3.791 -5.079 -1.040 1.00 0.00 H new ATOM 1812 N SER A 215 5.642 -7.302 0.680 1.00 0.00 N ATOM 1813 CA SER A 215 6.067 -8.698 0.606 1.00 0.00 C ATOM 1814 C SER A 215 7.591 -8.775 0.682 1.00 0.00 C ATOM 1815 O SER A 215 8.225 -9.663 0.108 1.00 0.00 O ATOM 1816 CB SER A 215 5.537 -9.363 -0.671 1.00 0.00 C ATOM 1817 OG SER A 215 5.812 -10.754 -0.677 1.00 0.00 O ATOM 0 H SER A 215 5.014 -7.098 1.458 1.00 0.00 H new ATOM 0 HA SER A 215 5.649 -9.243 1.452 1.00 0.00 H new ATOM 0 HB2 SER A 215 4.462 -9.202 -0.749 1.00 0.00 H new ATOM 0 HB3 SER A 215 5.993 -8.896 -1.544 1.00 0.00 H new ATOM 0 HG SER A 215 6.769 -10.899 -0.521 1.00 0.00 H new ATOM 1823 N VAL A 216 8.159 -7.826 1.408 1.00 0.00 N ATOM 1824 CA VAL A 216 9.591 -7.751 1.616 1.00 0.00 C ATOM 1825 C VAL A 216 10.005 -8.850 2.585 1.00 0.00 C ATOM 1826 O VAL A 216 9.605 -8.834 3.750 1.00 0.00 O ATOM 1827 CB VAL A 216 9.987 -6.366 2.179 1.00 0.00 C ATOM 1828 CG1 VAL A 216 11.487 -6.238 2.322 1.00 0.00 C ATOM 1829 CG2 VAL A 216 9.460 -5.254 1.292 1.00 0.00 C ATOM 0 H VAL A 216 7.635 -7.084 1.871 1.00 0.00 H new ATOM 0 HA VAL A 216 10.103 -7.887 0.663 1.00 0.00 H new ATOM 0 HB VAL A 216 9.537 -6.276 3.168 1.00 0.00 H new ATOM 0 HG11 VAL A 216 11.732 -5.253 2.720 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.854 -7.006 3.003 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.957 -6.362 1.347 1.00 0.00 H new ATOM 0 HG21 VAL A 216 9.750 -4.289 1.707 1.00 0.00 H new ATOM 0 HG22 VAL A 216 9.877 -5.359 0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 216 8.373 -5.314 1.240 1.00 0.00 H new ATOM 1839 N HIS A 217 10.789 -9.808 2.093 1.00 0.00 N ATOM 1840 CA HIS A 217 11.098 -11.014 2.856 1.00 0.00 C ATOM 1841 C HIS A 217 11.668 -10.682 4.229 1.00 0.00 C ATOM 1842 O HIS A 217 12.604 -9.895 4.362 1.00 0.00 O ATOM 1843 CB HIS A 217 12.062 -11.930 2.091 1.00 0.00 C ATOM 1844 CG HIS A 217 12.189 -13.285 2.720 1.00 0.00 C ATOM 1845 ND1 HIS A 217 11.263 -14.250 2.918 1.00 0.00 N flip ATOM 1846 CD2 HIS A 217 13.358 -13.765 3.263 1.00 0.00 C flip ATOM 1847 CE1 HIS A 217 11.880 -15.281 3.578 1.00 0.00 C flip ATOM 1848 NE2 HIS A 217 13.143 -14.961 3.775 1.00 0.00 N flip ATOM 0 H HIS A 217 11.221 -9.772 1.170 1.00 0.00 H new ATOM 0 HA HIS A 217 10.157 -11.546 2.999 1.00 0.00 H new ATOM 0 HB2 HIS A 217 11.714 -12.041 1.064 1.00 0.00 H new ATOM 0 HB3 HIS A 217 13.045 -11.461 2.046 1.00 0.00 H new ATOM 0 HD1 HIS A 217 10.285 -14.217 2.629 1.00 0.00 H new ATOM 0 HD2 HIS A 217 14.304 -13.244 3.269 1.00 0.00 H new ATOM 0 HE1 HIS A 217 11.409 -16.203 3.886 1.00 0.00 H new ATOM 1857 N GLN A 218 11.080 -11.326 5.235 1.00 0.00 N ATOM 1858 CA GLN A 218 11.361 -11.078 6.652 1.00 0.00 C ATOM 1859 C GLN A 218 12.851 -11.049 7.000 1.00 0.00 C ATOM 1860 O GLN A 218 13.261 -10.308 7.888 1.00 0.00 O ATOM 1861 CB GLN A 218 10.662 -12.147 7.497 1.00 0.00 C ATOM 1862 CG GLN A 218 10.761 -13.552 6.918 1.00 0.00 C ATOM 1863 CD GLN A 218 10.132 -14.597 7.817 1.00 0.00 C ATOM 1864 OE1 GLN A 218 10.117 -14.450 9.034 1.00 0.00 O ATOM 1865 NE2 GLN A 218 9.589 -15.649 7.222 1.00 0.00 N ATOM 0 H GLN A 218 10.379 -12.052 5.087 1.00 0.00 H new ATOM 0 HA GLN A 218 10.979 -10.081 6.872 1.00 0.00 H new ATOM 0 HB2 GLN A 218 11.094 -12.145 8.498 1.00 0.00 H new ATOM 0 HB3 GLN A 218 9.610 -11.882 7.604 1.00 0.00 H new ATOM 0 HG2 GLN A 218 10.273 -13.575 5.944 1.00 0.00 H new ATOM 0 HG3 GLN A 218 11.810 -13.801 6.755 1.00 0.00 H new ATOM 0 HE21 GLN A 218 9.623 -15.734 6.206 1.00 0.00 H new ATOM 0 HE22 GLN A 218 9.137 -16.374 7.780 1.00 0.00 H new ATOM 1874 N ASP A 219 13.649 -11.845 6.307 1.00 0.00 N ATOM 1875 CA ASP A 219 15.066 -11.982 6.637 1.00 0.00 C ATOM 1876 C ASP A 219 15.913 -10.885 5.981 1.00 0.00 C ATOM 1877 O ASP A 219 16.998 -10.550 6.460 1.00 0.00 O ATOM 1878 CB ASP A 219 15.551 -13.375 6.222 1.00 0.00 C ATOM 1879 CG ASP A 219 17.042 -13.572 6.396 1.00 0.00 C ATOM 1880 OD1 ASP A 219 17.492 -13.756 7.544 1.00 0.00 O ATOM 1881 OD2 ASP A 219 17.770 -13.553 5.377 1.00 0.00 O ATOM 0 H ASP A 219 13.344 -12.407 5.512 1.00 0.00 H new ATOM 0 HA ASP A 219 15.183 -11.866 7.714 1.00 0.00 H new ATOM 0 HB2 ASP A 219 15.022 -14.125 6.810 1.00 0.00 H new ATOM 0 HB3 ASP A 219 15.289 -13.546 5.178 1.00 0.00 H new ATOM 1886 N LEU A 220 15.402 -10.309 4.901 1.00 0.00 N ATOM 1887 CA LEU A 220 16.113 -9.252 4.189 1.00 0.00 C ATOM 1888 C LEU A 220 15.981 -7.929 4.932 1.00 0.00 C ATOM 1889 O LEU A 220 14.875 -7.516 5.279 1.00 0.00 O ATOM 1890 CB LEU A 220 15.553 -9.103 2.774 1.00 0.00 C ATOM 1891 CG LEU A 220 15.645 -10.353 1.901 1.00 0.00 C ATOM 1892 CD1 LEU A 220 14.861 -10.158 0.617 1.00 0.00 C ATOM 1893 CD2 LEU A 220 17.098 -10.680 1.593 1.00 0.00 C ATOM 0 H LEU A 220 14.498 -10.555 4.498 1.00 0.00 H new ATOM 0 HA LEU A 220 17.167 -9.523 4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 220 14.507 -8.805 2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 220 16.083 -8.291 2.275 1.00 0.00 H new ATOM 0 HG LEU A 220 15.212 -11.191 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 220 14.936 -11.057 0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 220 13.815 -9.967 0.855 1.00 0.00 H new ATOM 0 HD13 LEU A 220 15.269 -9.310 0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 220 17.146 -11.573 0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 220 17.555 -9.844 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 220 17.636 -10.858 2.524 1.00 0.00 H new ATOM 1905 N SER A 221 17.102 -7.271 5.186 1.00 0.00 N ATOM 1906 CA SER A 221 17.085 -6.009 5.913 1.00 0.00 C ATOM 1907 C SER A 221 16.998 -4.816 4.961 1.00 0.00 C ATOM 1908 O SER A 221 17.071 -4.982 3.740 1.00 0.00 O ATOM 1909 CB SER A 221 18.328 -5.895 6.796 1.00 0.00 C ATOM 1910 OG SER A 221 18.440 -7.020 7.655 1.00 0.00 O ATOM 0 H SER A 221 18.030 -7.586 4.902 1.00 0.00 H new ATOM 0 HA SER A 221 16.196 -5.996 6.543 1.00 0.00 H new ATOM 0 HB2 SER A 221 19.218 -5.819 6.171 1.00 0.00 H new ATOM 0 HB3 SER A 221 18.276 -4.982 7.389 1.00 0.00 H new ATOM 0 HG SER A 221 19.242 -6.929 8.210 1.00 0.00 H new ATOM 1916 N ASP A 222 16.837 -3.625 5.531 1.00 0.00 N ATOM 1917 CA ASP A 222 16.678 -2.389 4.760 1.00 0.00 C ATOM 1918 C ASP A 222 17.746 -2.251 3.685 1.00 0.00 C ATOM 1919 O ASP A 222 17.440 -2.013 2.512 1.00 0.00 O ATOM 1920 CB ASP A 222 16.758 -1.176 5.692 1.00 0.00 C ATOM 1921 CG ASP A 222 15.681 -1.167 6.756 1.00 0.00 C ATOM 1922 OD1 ASP A 222 15.744 -1.998 7.687 1.00 0.00 O ATOM 1923 OD2 ASP A 222 14.781 -0.310 6.682 1.00 0.00 O ATOM 0 H ASP A 222 16.813 -3.486 6.541 1.00 0.00 H new ATOM 0 HA ASP A 222 15.702 -2.433 4.276 1.00 0.00 H new ATOM 0 HB2 ASP A 222 17.736 -1.161 6.174 1.00 0.00 H new ATOM 0 HB3 ASP A 222 16.681 -0.265 5.099 1.00 0.00 H new ATOM 1928 N ASP A 223 18.996 -2.424 4.095 1.00 0.00 N ATOM 1929 CA ASP A 223 20.139 -2.211 3.215 1.00 0.00 C ATOM 1930 C ASP A 223 20.118 -3.170 2.029 1.00 0.00 C ATOM 1931 O ASP A 223 20.520 -2.806 0.925 1.00 0.00 O ATOM 1932 CB ASP A 223 21.442 -2.378 3.997 1.00 0.00 C ATOM 1933 CG ASP A 223 22.659 -1.958 3.197 1.00 0.00 C ATOM 1934 OD1 ASP A 223 22.973 -0.749 3.186 1.00 0.00 O ATOM 1935 OD2 ASP A 223 23.322 -2.834 2.601 1.00 0.00 O ATOM 0 H ASP A 223 19.246 -2.714 5.040 1.00 0.00 H new ATOM 0 HA ASP A 223 20.076 -1.194 2.827 1.00 0.00 H new ATOM 0 HB2 ASP A 223 21.391 -1.787 4.911 1.00 0.00 H new ATOM 0 HB3 ASP A 223 21.551 -3.420 4.297 1.00 0.00 H new ATOM 1940 N ASP A 224 19.625 -4.383 2.250 1.00 0.00 N ATOM 1941 CA ASP A 224 19.602 -5.391 1.197 1.00 0.00 C ATOM 1942 C ASP A 224 18.575 -5.032 0.136 1.00 0.00 C ATOM 1943 O ASP A 224 18.813 -5.223 -1.059 1.00 0.00 O ATOM 1944 CB ASP A 224 19.301 -6.781 1.752 1.00 0.00 C ATOM 1945 CG ASP A 224 19.756 -7.871 0.803 1.00 0.00 C ATOM 1946 OD1 ASP A 224 20.970 -8.189 0.795 1.00 0.00 O ATOM 1947 OD2 ASP A 224 18.920 -8.404 0.056 1.00 0.00 O ATOM 0 H ASP A 224 19.238 -4.691 3.142 1.00 0.00 H new ATOM 0 HA ASP A 224 20.595 -5.411 0.748 1.00 0.00 H new ATOM 0 HB2 ASP A 224 19.798 -6.905 2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 224 18.230 -6.878 1.932 1.00 0.00 H new ATOM 1952 N ILE A 225 17.438 -4.491 0.565 1.00 0.00 N ATOM 1953 CA ILE A 225 16.415 -4.075 -0.365 1.00 0.00 C ATOM 1954 C ILE A 225 16.936 -2.895 -1.179 1.00 0.00 C ATOM 1955 O ILE A 225 16.771 -2.844 -2.394 1.00 0.00 O ATOM 1956 CB ILE A 225 15.110 -3.704 0.375 1.00 0.00 C ATOM 1957 CG1 ILE A 225 14.708 -4.834 1.323 1.00 0.00 C ATOM 1958 CG2 ILE A 225 13.987 -3.437 -0.612 1.00 0.00 C ATOM 1959 CD1 ILE A 225 14.346 -6.123 0.617 1.00 0.00 C ATOM 0 H ILE A 225 17.211 -4.335 1.547 1.00 0.00 H new ATOM 0 HA ILE A 225 16.181 -4.901 -1.036 1.00 0.00 H new ATOM 0 HB ILE A 225 15.289 -2.795 0.950 1.00 0.00 H new ATOM 0 HG12 ILE A 225 15.530 -5.027 2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.858 -4.508 1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 225 13.079 -3.178 -0.068 1.00 0.00 H new ATOM 0 HG22 ILE A 225 14.266 -2.611 -1.266 1.00 0.00 H new ATOM 0 HG23 ILE A 225 13.809 -4.330 -1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 225 14.072 -6.877 1.355 1.00 0.00 H new ATOM 0 HD12 ILE A 225 13.504 -5.947 -0.052 1.00 0.00 H new ATOM 0 HD13 ILE A 225 15.201 -6.474 0.039 1.00 0.00 H new ATOM 1971 N LYS A 226 17.616 -1.975 -0.501 1.00 0.00 N ATOM 1972 CA LYS A 226 18.293 -0.874 -1.175 1.00 0.00 C ATOM 1973 C LYS A 226 19.302 -1.411 -2.191 1.00 0.00 C ATOM 1974 O LYS A 226 19.354 -0.954 -3.319 1.00 0.00 O ATOM 1975 CB LYS A 226 19.013 0.018 -0.166 1.00 0.00 C ATOM 1976 CG LYS A 226 19.722 1.182 -0.832 1.00 0.00 C ATOM 1977 CD LYS A 226 20.394 2.098 0.176 1.00 0.00 C ATOM 1978 CE LYS A 226 21.078 3.272 -0.508 1.00 0.00 C ATOM 1979 NZ LYS A 226 21.912 4.064 0.436 1.00 0.00 N ATOM 0 H LYS A 226 17.712 -1.971 0.514 1.00 0.00 H new ATOM 0 HA LYS A 226 17.538 -0.283 -1.694 1.00 0.00 H new ATOM 0 HB2 LYS A 226 18.293 0.400 0.558 1.00 0.00 H new ATOM 0 HB3 LYS A 226 19.738 -0.577 0.389 1.00 0.00 H new ATOM 0 HG2 LYS A 226 20.469 0.800 -1.528 1.00 0.00 H new ATOM 0 HG3 LYS A 226 19.004 1.755 -1.419 1.00 0.00 H new ATOM 0 HD2 LYS A 226 19.652 2.469 0.883 1.00 0.00 H new ATOM 0 HD3 LYS A 226 21.127 1.533 0.751 1.00 0.00 H new ATOM 0 HE2 LYS A 226 21.703 2.903 -1.321 1.00 0.00 H new ATOM 0 HE3 LYS A 226 20.324 3.920 -0.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 22.359 4.853 -0.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 21.312 4.439 1.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 22.649 3.454 0.844 1.00 0.00 H new ATOM 1993 N SER A 227 20.081 -2.401 -1.778 1.00 0.00 N ATOM 1994 CA SER A 227 21.145 -2.964 -2.609 1.00 0.00 C ATOM 1995 C SER A 227 20.632 -3.421 -3.979 1.00 0.00 C ATOM 1996 O SER A 227 21.220 -3.087 -5.011 1.00 0.00 O ATOM 1997 CB SER A 227 21.797 -4.133 -1.860 1.00 0.00 C ATOM 1998 OG SER A 227 22.788 -4.783 -2.639 1.00 0.00 O ATOM 0 H SER A 227 19.997 -2.838 -0.860 1.00 0.00 H new ATOM 0 HA SER A 227 21.882 -2.183 -2.797 1.00 0.00 H new ATOM 0 HB2 SER A 227 22.246 -3.766 -0.937 1.00 0.00 H new ATOM 0 HB3 SER A 227 21.030 -4.854 -1.576 1.00 0.00 H new ATOM 0 HG SER A 227 23.178 -5.520 -2.124 1.00 0.00 H new ATOM 2004 N VAL A 228 19.530 -4.163 -3.997 1.00 0.00 N ATOM 2005 CA VAL A 228 19.015 -4.721 -5.245 1.00 0.00 C ATOM 2006 C VAL A 228 18.308 -3.655 -6.081 1.00 0.00 C ATOM 2007 O VAL A 228 18.450 -3.623 -7.301 1.00 0.00 O ATOM 2008 CB VAL A 228 18.052 -5.900 -4.988 1.00 0.00 C ATOM 2009 CG1 VAL A 228 17.719 -6.617 -6.289 1.00 0.00 C ATOM 2010 CG2 VAL A 228 18.643 -6.873 -3.978 1.00 0.00 C ATOM 0 H VAL A 228 18.979 -4.391 -3.170 1.00 0.00 H new ATOM 0 HA VAL A 228 19.876 -5.092 -5.801 1.00 0.00 H new ATOM 0 HB VAL A 228 17.129 -5.497 -4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 228 17.039 -7.444 -6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 228 17.244 -5.919 -6.978 1.00 0.00 H new ATOM 0 HG13 VAL A 228 18.635 -7.002 -6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 228 17.946 -7.695 -3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 228 19.585 -7.267 -4.360 1.00 0.00 H new ATOM 0 HG23 VAL A 228 18.822 -6.355 -3.036 1.00 0.00 H new ATOM 2020 N PHE A 229 17.557 -2.774 -5.430 1.00 0.00 N ATOM 2021 CA PHE A 229 16.861 -1.700 -6.141 1.00 0.00 C ATOM 2022 C PHE A 229 17.862 -0.692 -6.706 1.00 0.00 C ATOM 2023 O PHE A 229 17.618 -0.065 -7.741 1.00 0.00 O ATOM 2024 CB PHE A 229 15.868 -0.992 -5.217 1.00 0.00 C ATOM 2025 CG PHE A 229 14.607 -1.760 -4.962 1.00 0.00 C ATOM 2026 CD1 PHE A 229 14.621 -2.923 -4.217 1.00 0.00 C ATOM 2027 CD2 PHE A 229 13.403 -1.316 -5.475 1.00 0.00 C ATOM 2028 CE1 PHE A 229 13.457 -3.629 -3.986 1.00 0.00 C ATOM 2029 CE2 PHE A 229 12.235 -2.016 -5.252 1.00 0.00 C ATOM 2030 CZ PHE A 229 12.263 -3.177 -4.505 1.00 0.00 C ATOM 0 H PHE A 229 17.413 -2.779 -4.420 1.00 0.00 H new ATOM 0 HA PHE A 229 16.308 -2.146 -6.968 1.00 0.00 H new ATOM 0 HB2 PHE A 229 16.356 -0.792 -4.263 1.00 0.00 H new ATOM 0 HB3 PHE A 229 15.610 -0.027 -5.652 1.00 0.00 H new ATOM 0 HD1 PHE A 229 15.554 -3.285 -3.810 1.00 0.00 H new ATOM 0 HD2 PHE A 229 13.376 -0.408 -6.059 1.00 0.00 H new ATOM 0 HE1 PHE A 229 13.482 -4.535 -3.399 1.00 0.00 H new ATOM 0 HE2 PHE A 229 11.302 -1.657 -5.660 1.00 0.00 H new ATOM 0 HZ PHE A 229 11.352 -3.729 -4.328 1.00 0.00 H new ATOM 2040 N GLU A 230 18.988 -0.561 -6.015 1.00 0.00 N ATOM 2041 CA GLU A 230 20.087 0.309 -6.421 1.00 0.00 C ATOM 2042 C GLU A 230 20.645 -0.150 -7.764 1.00 0.00 C ATOM 2043 O GLU A 230 21.202 0.635 -8.534 1.00 0.00 O ATOM 2044 CB GLU A 230 21.185 0.264 -5.354 1.00 0.00 C ATOM 2045 CG GLU A 230 22.275 1.309 -5.512 1.00 0.00 C ATOM 2046 CD GLU A 230 21.797 2.713 -5.212 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.799 3.100 -4.023 1.00 0.00 O ATOM 2048 OE2 GLU A 230 21.440 3.446 -6.156 1.00 0.00 O ATOM 0 H GLU A 230 19.167 -1.063 -5.145 1.00 0.00 H new ATOM 0 HA GLU A 230 19.723 1.331 -6.525 1.00 0.00 H new ATOM 0 HB2 GLU A 230 20.724 0.387 -4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 230 21.645 -0.724 -5.368 1.00 0.00 H new ATOM 0 HG2 GLU A 230 23.104 1.064 -4.848 1.00 0.00 H new ATOM 0 HG3 GLU A 230 22.661 1.272 -6.531 1.00 0.00 H new ATOM 2055 N ALA A 231 20.475 -1.435 -8.033 1.00 0.00 N ATOM 2056 CA ALA A 231 20.999 -2.043 -9.246 1.00 0.00 C ATOM 2057 C ALA A 231 20.231 -1.575 -10.481 1.00 0.00 C ATOM 2058 O ALA A 231 20.697 -1.731 -11.612 1.00 0.00 O ATOM 2059 CB ALA A 231 20.952 -3.560 -9.128 1.00 0.00 C ATOM 0 H ALA A 231 19.974 -2.081 -7.423 1.00 0.00 H new ATOM 0 HA ALA A 231 22.035 -1.727 -9.366 1.00 0.00 H new ATOM 0 HB1 ALA A 231 21.346 -4.008 -10.040 1.00 0.00 H new ATOM 0 HB2 ALA A 231 21.555 -3.878 -8.278 1.00 0.00 H new ATOM 0 HB3 ALA A 231 19.921 -3.882 -8.982 1.00 0.00 H new ATOM 2065 N PHE A 232 19.055 -1.000 -10.257 1.00 0.00 N ATOM 2066 CA PHE A 232 18.209 -0.526 -11.350 1.00 0.00 C ATOM 2067 C PHE A 232 18.124 0.992 -11.357 1.00 0.00 C ATOM 2068 O PHE A 232 18.143 1.621 -12.414 1.00 0.00 O ATOM 2069 CB PHE A 232 16.805 -1.122 -11.237 1.00 0.00 C ATOM 2070 CG PHE A 232 16.788 -2.618 -11.319 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.971 -3.383 -10.182 1.00 0.00 C ATOM 2072 CD2 PHE A 232 16.603 -3.256 -12.533 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.968 -4.758 -10.251 1.00 0.00 C ATOM 2074 CE2 PHE A 232 16.600 -4.634 -12.609 1.00 0.00 C ATOM 2075 CZ PHE A 232 16.781 -5.387 -11.466 1.00 0.00 C ATOM 0 H PHE A 232 18.664 -0.850 -9.327 1.00 0.00 H new ATOM 0 HA PHE A 232 18.662 -0.852 -12.287 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.361 -0.812 -10.291 1.00 0.00 H new ATOM 0 HB3 PHE A 232 16.180 -0.714 -12.031 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.118 -2.897 -9.229 1.00 0.00 H new ATOM 0 HD2 PHE A 232 16.460 -2.670 -13.429 1.00 0.00 H new ATOM 0 HE1 PHE A 232 17.112 -5.344 -9.355 1.00 0.00 H new ATOM 0 HE2 PHE A 232 16.456 -5.123 -13.561 1.00 0.00 H new ATOM 0 HZ PHE A 232 16.776 -6.466 -11.522 1.00 0.00 H new ATOM 2085 N GLY A 233 18.024 1.581 -10.177 1.00 0.00 N ATOM 2086 CA GLY A 233 17.916 3.023 -10.081 1.00 0.00 C ATOM 2087 C GLY A 233 18.754 3.588 -8.957 1.00 0.00 C ATOM 2088 O GLY A 233 19.133 2.862 -8.042 1.00 0.00 O ATOM 0 H GLY A 233 18.016 1.089 -9.284 1.00 0.00 H new ATOM 0 HA2 GLY A 233 18.227 3.472 -11.024 1.00 0.00 H new ATOM 0 HA3 GLY A 233 16.872 3.297 -9.926 1.00 0.00 H new ATOM 2092 N LYS A 234 19.019 4.886 -9.016 1.00 0.00 N ATOM 2093 CA LYS A 234 19.851 5.541 -8.021 1.00 0.00 C ATOM 2094 C LYS A 234 19.044 5.858 -6.769 1.00 0.00 C ATOM 2095 O LYS A 234 18.244 6.803 -6.744 1.00 0.00 O ATOM 2096 CB LYS A 234 20.456 6.817 -8.606 1.00 0.00 C ATOM 2097 CG LYS A 234 21.519 7.440 -7.720 1.00 0.00 C ATOM 2098 CD LYS A 234 22.541 6.405 -7.283 1.00 0.00 C ATOM 2099 CE LYS A 234 23.644 7.019 -6.441 1.00 0.00 C ATOM 2100 NZ LYS A 234 24.467 5.976 -5.776 1.00 0.00 N ATOM 0 H LYS A 234 18.668 5.506 -9.746 1.00 0.00 H new ATOM 0 HA LYS A 234 20.658 4.864 -7.741 1.00 0.00 H new ATOM 0 HB2 LYS A 234 20.891 6.591 -9.579 1.00 0.00 H new ATOM 0 HB3 LYS A 234 19.661 7.544 -8.773 1.00 0.00 H new ATOM 0 HG2 LYS A 234 22.019 8.245 -8.258 1.00 0.00 H new ATOM 0 HG3 LYS A 234 21.050 7.886 -6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 234 22.043 5.621 -6.713 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.977 5.931 -8.163 1.00 0.00 H new ATOM 0 HE2 LYS A 234 24.281 7.640 -7.071 1.00 0.00 H new ATOM 0 HE3 LYS A 234 23.206 7.674 -5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 25.211 6.430 -5.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 23.863 5.400 -5.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 24.904 5.367 -6.497 1.00 0.00 H new ATOM 2114 N ILE A 235 19.261 5.066 -5.735 1.00 0.00 N ATOM 2115 CA ILE A 235 18.503 5.176 -4.500 1.00 0.00 C ATOM 2116 C ILE A 235 19.059 6.259 -3.593 1.00 0.00 C ATOM 2117 O ILE A 235 20.248 6.572 -3.614 1.00 0.00 O ATOM 2118 CB ILE A 235 18.491 3.845 -3.729 1.00 0.00 C ATOM 2119 CG1 ILE A 235 17.901 2.743 -4.591 1.00 0.00 C ATOM 2120 CG2 ILE A 235 17.700 3.963 -2.432 1.00 0.00 C ATOM 2121 CD1 ILE A 235 17.719 1.468 -3.826 1.00 0.00 C ATOM 0 H ILE A 235 19.966 4.329 -5.726 1.00 0.00 H new ATOM 0 HA ILE A 235 17.485 5.439 -4.788 1.00 0.00 H new ATOM 0 HB ILE A 235 19.522 3.596 -3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 235 16.939 3.068 -4.987 1.00 0.00 H new ATOM 0 HG13 ILE A 235 18.553 2.563 -5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 235 17.711 3.006 -1.911 1.00 0.00 H new ATOM 0 HG22 ILE A 235 18.152 4.726 -1.798 1.00 0.00 H new ATOM 0 HG23 ILE A 235 16.671 4.242 -2.658 1.00 0.00 H new ATOM 0 HD11 ILE A 235 17.295 0.708 -4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 235 18.684 1.127 -3.452 1.00 0.00 H new ATOM 0 HD13 ILE A 235 17.045 1.640 -2.987 1.00 0.00 H new ATOM 2133 N LYS A 236 18.172 6.825 -2.805 1.00 0.00 N ATOM 2134 CA LYS A 236 18.525 7.824 -1.834 1.00 0.00 C ATOM 2135 C LYS A 236 18.458 7.260 -0.419 1.00 0.00 C ATOM 2136 O LYS A 236 19.324 7.544 0.409 1.00 0.00 O ATOM 2137 CB LYS A 236 17.574 9.014 -1.961 1.00 0.00 C ATOM 2138 CG LYS A 236 17.712 10.037 -0.853 1.00 0.00 C ATOM 2139 CD LYS A 236 16.672 11.134 -0.982 1.00 0.00 C ATOM 2140 CE LYS A 236 16.619 11.988 0.271 1.00 0.00 C ATOM 2141 NZ LYS A 236 16.180 11.199 1.453 1.00 0.00 N ATOM 0 H LYS A 236 17.177 6.599 -2.824 1.00 0.00 H new ATOM 0 HA LYS A 236 19.549 8.146 -2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 236 17.750 9.505 -2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 236 16.548 8.646 -1.975 1.00 0.00 H new ATOM 0 HG2 LYS A 236 17.607 9.545 0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 236 18.710 10.474 -0.881 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.905 11.761 -1.843 1.00 0.00 H new ATOM 0 HD3 LYS A 236 15.693 10.691 -1.166 1.00 0.00 H new ATOM 0 HE2 LYS A 236 17.603 12.415 0.463 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.935 12.822 0.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 15.879 11.846 2.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 15.384 10.585 1.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 16.970 10.613 1.792 1.00 0.00 H new ATOM 2155 N SER A 237 17.443 6.444 -0.147 1.00 0.00 N ATOM 2156 CA SER A 237 17.151 6.014 1.212 1.00 0.00 C ATOM 2157 C SER A 237 16.332 4.733 1.202 1.00 0.00 C ATOM 2158 O SER A 237 15.600 4.459 0.249 1.00 0.00 O ATOM 2159 CB SER A 237 16.383 7.111 1.967 1.00 0.00 C ATOM 2160 OG SER A 237 17.130 8.315 2.042 1.00 0.00 O ATOM 0 H SER A 237 16.810 6.068 -0.853 1.00 0.00 H new ATOM 0 HA SER A 237 18.097 5.826 1.720 1.00 0.00 H new ATOM 0 HB2 SER A 237 15.434 7.302 1.466 1.00 0.00 H new ATOM 0 HB3 SER A 237 16.148 6.765 2.973 1.00 0.00 H new ATOM 0 HG SER A 237 16.892 8.797 2.862 1.00 0.00 H new ATOM 2166 N CYS A 238 16.464 3.957 2.261 1.00 0.00 N ATOM 2167 CA CYS A 238 15.694 2.739 2.423 1.00 0.00 C ATOM 2168 C CYS A 238 15.117 2.679 3.829 1.00 0.00 C ATOM 2169 O CYS A 238 15.843 2.830 4.814 1.00 0.00 O ATOM 2170 CB CYS A 238 16.574 1.516 2.149 1.00 0.00 C ATOM 2171 SG CYS A 238 18.131 1.501 3.072 1.00 0.00 S ATOM 0 H CYS A 238 17.105 4.152 3.030 1.00 0.00 H new ATOM 0 HA CYS A 238 14.873 2.737 1.706 1.00 0.00 H new ATOM 0 HB2 CYS A 238 16.011 0.615 2.393 1.00 0.00 H new ATOM 0 HB3 CYS A 238 16.796 1.474 1.083 1.00 0.00 H new ATOM 0 HG CYS A 238 17.949 2.043 4.239 1.00 0.00 H new ATOM 2177 N THR A 239 13.811 2.508 3.932 1.00 0.00 N ATOM 2178 CA THR A 239 13.177 2.405 5.232 1.00 0.00 C ATOM 2179 C THR A 239 12.084 1.349 5.215 1.00 0.00 C ATOM 2180 O THR A 239 10.976 1.603 4.748 1.00 0.00 O ATOM 2181 CB THR A 239 12.561 3.755 5.658 1.00 0.00 C ATOM 2182 OG1 THR A 239 13.505 4.816 5.453 1.00 0.00 O ATOM 2183 CG2 THR A 239 12.141 3.723 7.122 1.00 0.00 C ATOM 0 H THR A 239 13.174 2.438 3.138 1.00 0.00 H new ATOM 0 HA THR A 239 13.948 2.121 5.948 1.00 0.00 H new ATOM 0 HB THR A 239 11.677 3.931 5.045 1.00 0.00 H new ATOM 0 HG1 THR A 239 13.104 5.668 5.725 1.00 0.00 H new ATOM 0 HG21 THR A 239 11.710 4.685 7.398 1.00 0.00 H new ATOM 0 HG22 THR A 239 11.400 2.938 7.271 1.00 0.00 H new ATOM 0 HG23 THR A 239 13.012 3.523 7.746 1.00 0.00 H new ATOM 2191 N LEU A 240 12.391 0.176 5.737 1.00 0.00 N ATOM 2192 CA LEU A 240 11.392 -0.863 5.892 1.00 0.00 C ATOM 2193 C LEU A 240 10.648 -0.617 7.193 1.00 0.00 C ATOM 2194 O LEU A 240 11.226 -0.096 8.147 1.00 0.00 O ATOM 2195 CB LEU A 240 12.035 -2.257 5.939 1.00 0.00 C ATOM 2196 CG LEU A 240 13.014 -2.600 4.811 1.00 0.00 C ATOM 2197 CD1 LEU A 240 13.515 -4.026 4.976 1.00 0.00 C ATOM 2198 CD2 LEU A 240 12.377 -2.425 3.438 1.00 0.00 C ATOM 0 H LEU A 240 13.324 -0.080 6.060 1.00 0.00 H new ATOM 0 HA LEU A 240 10.716 -0.831 5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 240 12.561 -2.358 6.889 1.00 0.00 H new ATOM 0 HB3 LEU A 240 11.238 -3.000 5.936 1.00 0.00 H new ATOM 0 HG LEU A 240 13.854 -1.908 4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 240 14.210 -4.263 4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 240 14.023 -4.124 5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 240 12.671 -4.715 4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 240 13.103 -2.678 2.665 1.00 0.00 H new ATOM 0 HD22 LEU A 240 11.512 -3.082 3.352 1.00 0.00 H new ATOM 0 HD23 LEU A 240 12.060 -1.390 3.313 1.00 0.00 H new ATOM 2210 N ALA A 241 9.377 -0.974 7.233 1.00 0.00 N ATOM 2211 CA ALA A 241 8.616 -0.874 8.461 1.00 0.00 C ATOM 2212 C ALA A 241 9.079 -1.960 9.416 1.00 0.00 C ATOM 2213 O ALA A 241 8.604 -3.094 9.370 1.00 0.00 O ATOM 2214 CB ALA A 241 7.128 -0.985 8.185 1.00 0.00 C ATOM 0 H ALA A 241 8.854 -1.333 6.434 1.00 0.00 H new ATOM 0 HA ALA A 241 8.787 0.101 8.917 1.00 0.00 H new ATOM 0 HB1 ALA A 241 6.577 -0.907 9.122 1.00 0.00 H new ATOM 0 HB2 ALA A 241 6.821 -0.181 7.516 1.00 0.00 H new ATOM 0 HB3 ALA A 241 6.915 -1.947 7.718 1.00 0.00 H new ATOM 2220 N ARG A 242 10.045 -1.615 10.244 1.00 0.00 N ATOM 2221 CA ARG A 242 10.661 -2.563 11.145 1.00 0.00 C ATOM 2222 C ARG A 242 10.251 -2.275 12.579 1.00 0.00 C ATOM 2223 O ARG A 242 10.195 -1.118 12.999 1.00 0.00 O ATOM 2224 CB ARG A 242 12.180 -2.521 10.962 1.00 0.00 C ATOM 2225 CG ARG A 242 12.969 -3.264 12.024 1.00 0.00 C ATOM 2226 CD ARG A 242 14.381 -3.593 11.552 1.00 0.00 C ATOM 2227 NE ARG A 242 14.937 -2.576 10.649 1.00 0.00 N ATOM 2228 CZ ARG A 242 15.693 -1.545 11.029 1.00 0.00 C ATOM 2229 NH1 ARG A 242 15.964 -1.333 12.311 1.00 0.00 N ATOM 2230 NH2 ARG A 242 16.187 -0.727 10.109 1.00 0.00 N ATOM 0 H ARG A 242 10.423 -0.670 10.310 1.00 0.00 H new ATOM 0 HA ARG A 242 10.319 -3.571 10.913 1.00 0.00 H new ATOM 0 HB2 ARG A 242 12.426 -2.940 9.986 1.00 0.00 H new ATOM 0 HB3 ARG A 242 12.502 -1.480 10.952 1.00 0.00 H new ATOM 0 HG2 ARG A 242 13.020 -2.659 12.929 1.00 0.00 H new ATOM 0 HG3 ARG A 242 12.449 -4.186 12.285 1.00 0.00 H new ATOM 0 HD2 ARG A 242 15.033 -3.696 12.419 1.00 0.00 H new ATOM 0 HD3 ARG A 242 14.373 -4.557 11.043 1.00 0.00 H new ATOM 0 HE ARG A 242 14.729 -2.665 9.655 1.00 0.00 H new ATOM 0 HH11 ARG A 242 15.592 -1.963 13.022 1.00 0.00 H new ATOM 0 HH12 ARG A 242 16.544 -0.540 12.585 1.00 0.00 H new ATOM 0 HH21 ARG A 242 15.987 -0.890 9.122 1.00 0.00 H new ATOM 0 HH22 ARG A 242 16.766 0.065 10.389 1.00 0.00 H new ATOM 2244 N ASP A 243 9.963 -3.334 13.314 1.00 0.00 N ATOM 2245 CA ASP A 243 9.400 -3.211 14.649 1.00 0.00 C ATOM 2246 C ASP A 243 10.333 -3.832 15.686 1.00 0.00 C ATOM 2247 O ASP A 243 10.728 -4.993 15.564 1.00 0.00 O ATOM 2248 CB ASP A 243 8.023 -3.881 14.685 1.00 0.00 C ATOM 2249 CG ASP A 243 7.367 -3.801 16.045 1.00 0.00 C ATOM 2250 OD1 ASP A 243 7.761 -4.566 16.937 1.00 0.00 O ATOM 2251 OD2 ASP A 243 6.446 -2.974 16.226 1.00 0.00 O ATOM 0 H ASP A 243 10.111 -4.296 13.007 1.00 0.00 H new ATOM 0 HA ASP A 243 9.287 -2.155 14.894 1.00 0.00 H new ATOM 0 HB2 ASP A 243 7.375 -3.409 13.946 1.00 0.00 H new ATOM 0 HB3 ASP A 243 8.126 -4.927 14.397 1.00 0.00 H new ATOM 2256 N PRO A 244 10.689 -3.061 16.726 1.00 0.00 N ATOM 2257 CA PRO A 244 11.641 -3.496 17.754 1.00 0.00 C ATOM 2258 C PRO A 244 11.114 -4.636 18.619 1.00 0.00 C ATOM 2259 O PRO A 244 11.888 -5.359 19.244 1.00 0.00 O ATOM 2260 CB PRO A 244 11.847 -2.255 18.629 1.00 0.00 C ATOM 2261 CG PRO A 244 11.215 -1.117 17.901 1.00 0.00 C ATOM 2262 CD PRO A 244 10.188 -1.704 16.977 1.00 0.00 C ATOM 0 HA PRO A 244 12.552 -3.876 17.291 1.00 0.00 H new ATOM 0 HB2 PRO A 244 11.390 -2.391 19.609 1.00 0.00 H new ATOM 0 HB3 PRO A 244 12.908 -2.069 18.795 1.00 0.00 H new ATOM 0 HG2 PRO A 244 10.752 -0.421 18.601 1.00 0.00 H new ATOM 0 HG3 PRO A 244 11.962 -0.555 17.340 1.00 0.00 H new ATOM 0 HD2 PRO A 244 9.199 -1.720 17.434 1.00 0.00 H new ATOM 0 HD3 PRO A 244 10.104 -1.130 16.054 1.00 0.00 H new ATOM 2270 N THR A 245 9.801 -4.797 18.655 1.00 0.00 N ATOM 2271 CA THR A 245 9.191 -5.789 19.519 1.00 0.00 C ATOM 2272 C THR A 245 8.801 -7.041 18.735 1.00 0.00 C ATOM 2273 O THR A 245 8.051 -7.889 19.221 1.00 0.00 O ATOM 2274 CB THR A 245 7.970 -5.206 20.267 1.00 0.00 C ATOM 2275 OG1 THR A 245 7.049 -4.596 19.353 1.00 0.00 O ATOM 2276 CG2 THR A 245 8.417 -4.169 21.288 1.00 0.00 C ATOM 0 H THR A 245 9.141 -4.255 18.097 1.00 0.00 H new ATOM 0 HA THR A 245 9.934 -6.077 20.263 1.00 0.00 H new ATOM 0 HB THR A 245 7.471 -6.031 20.776 1.00 0.00 H new ATOM 0 HG1 THR A 245 7.220 -4.926 18.446 1.00 0.00 H new ATOM 0 HG21 THR A 245 7.545 -3.769 21.806 1.00 0.00 H new ATOM 0 HG22 THR A 245 9.086 -4.635 22.011 1.00 0.00 H new ATOM 0 HG23 THR A 245 8.940 -3.359 20.779 1.00 0.00 H new ATOM 2284 N THR A 246 9.312 -7.147 17.516 1.00 0.00 N ATOM 2285 CA THR A 246 9.138 -8.352 16.719 1.00 0.00 C ATOM 2286 C THR A 246 10.487 -9.020 16.479 1.00 0.00 C ATOM 2287 O THR A 246 10.580 -10.241 16.339 1.00 0.00 O ATOM 2288 CB THR A 246 8.473 -8.047 15.361 1.00 0.00 C ATOM 2289 OG1 THR A 246 9.307 -7.174 14.590 1.00 0.00 O ATOM 2290 CG2 THR A 246 7.111 -7.404 15.558 1.00 0.00 C ATOM 0 H THR A 246 9.851 -6.412 17.058 1.00 0.00 H new ATOM 0 HA THR A 246 8.484 -9.022 17.278 1.00 0.00 H new ATOM 0 HB THR A 246 8.341 -8.989 14.829 1.00 0.00 H new ATOM 0 HG1 THR A 246 9.600 -6.424 15.148 1.00 0.00 H new ATOM 0 HG21 THR A 246 6.662 -7.198 14.586 1.00 0.00 H new ATOM 0 HG22 THR A 246 6.467 -8.081 16.120 1.00 0.00 H new ATOM 0 HG23 THR A 246 7.226 -6.471 16.110 1.00 0.00 H new ATOM 2298 N GLY A 247 11.534 -8.206 16.440 1.00 0.00 N ATOM 2299 CA GLY A 247 12.872 -8.716 16.215 1.00 0.00 C ATOM 2300 C GLY A 247 13.255 -8.678 14.751 1.00 0.00 C ATOM 2301 O GLY A 247 14.353 -9.090 14.373 1.00 0.00 O ATOM 0 H GLY A 247 11.479 -7.195 16.561 1.00 0.00 H new ATOM 0 HA2 GLY A 247 13.586 -8.128 16.792 1.00 0.00 H new ATOM 0 HA3 GLY A 247 12.935 -9.741 16.580 1.00 0.00 H new ATOM 2305 N LYS A 248 12.349 -8.172 13.928 1.00 0.00 N ATOM 2306 CA LYS A 248 12.566 -8.089 12.493 1.00 0.00 C ATOM 2307 C LYS A 248 11.723 -6.963 11.912 1.00 0.00 C ATOM 2308 O LYS A 248 11.217 -6.116 12.647 1.00 0.00 O ATOM 2309 CB LYS A 248 12.210 -9.422 11.816 1.00 0.00 C ATOM 2310 CG LYS A 248 10.782 -9.884 12.078 1.00 0.00 C ATOM 2311 CD LYS A 248 10.479 -11.195 11.369 1.00 0.00 C ATOM 2312 CE LYS A 248 9.097 -11.720 11.730 1.00 0.00 C ATOM 2313 NZ LYS A 248 8.814 -13.033 11.088 1.00 0.00 N ATOM 0 H LYS A 248 11.447 -7.809 14.235 1.00 0.00 H new ATOM 0 HA LYS A 248 13.620 -7.881 12.307 1.00 0.00 H new ATOM 0 HB2 LYS A 248 12.358 -9.323 10.741 1.00 0.00 H new ATOM 0 HB3 LYS A 248 12.900 -10.191 12.164 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.629 -10.006 13.150 1.00 0.00 H new ATOM 0 HG3 LYS A 248 10.084 -9.118 11.742 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.543 -11.050 10.291 1.00 0.00 H new ATOM 0 HD3 LYS A 248 11.232 -11.936 11.636 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.019 -11.821 12.812 1.00 0.00 H new ATOM 0 HE3 LYS A 248 8.342 -10.996 11.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 7.868 -13.012 10.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 9.525 -13.220 10.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 8.851 -13.785 11.805 1.00 0.00 H new ATOM 2327 N HIS A 249 11.582 -6.937 10.599 1.00 0.00 N ATOM 2328 CA HIS A 249 10.688 -5.979 9.976 1.00 0.00 C ATOM 2329 C HIS A 249 9.363 -6.645 9.659 1.00 0.00 C ATOM 2330 O HIS A 249 9.290 -7.854 9.449 1.00 0.00 O ATOM 2331 CB HIS A 249 11.293 -5.341 8.719 1.00 0.00 C ATOM 2332 CG HIS A 249 11.603 -6.297 7.610 1.00 0.00 C ATOM 2333 ND1 HIS A 249 10.917 -6.300 6.417 1.00 0.00 N ATOM 2334 CD2 HIS A 249 12.535 -7.273 7.508 1.00 0.00 C ATOM 2335 CE1 HIS A 249 11.411 -7.237 5.636 1.00 0.00 C ATOM 2336 NE2 HIS A 249 12.393 -7.842 6.271 1.00 0.00 N ATOM 0 H HIS A 249 12.067 -7.558 9.952 1.00 0.00 H new ATOM 0 HA HIS A 249 10.526 -5.168 10.686 1.00 0.00 H new ATOM 0 HB2 HIS A 249 10.602 -4.586 8.345 1.00 0.00 H new ATOM 0 HB3 HIS A 249 12.210 -4.823 8.999 1.00 0.00 H new ATOM 0 HD2 HIS A 249 13.256 -7.551 8.262 1.00 0.00 H new ATOM 0 HE1 HIS A 249 11.068 -7.471 4.639 1.00 0.00 H new ATOM 0 HE2 HIS A 249 12.956 -8.609 5.902 1.00 0.00 H new ATOM 2345 N LYS A 250 8.333 -5.827 9.606 1.00 0.00 N ATOM 2346 CA LYS A 250 6.952 -6.300 9.565 1.00 0.00 C ATOM 2347 C LYS A 250 6.585 -6.947 8.229 1.00 0.00 C ATOM 2348 O LYS A 250 5.573 -7.635 8.127 1.00 0.00 O ATOM 2349 CB LYS A 250 6.010 -5.134 9.872 1.00 0.00 C ATOM 2350 CG LYS A 250 6.278 -4.493 11.225 1.00 0.00 C ATOM 2351 CD LYS A 250 5.407 -3.270 11.457 1.00 0.00 C ATOM 2352 CE LYS A 250 3.926 -3.592 11.334 1.00 0.00 C ATOM 2353 NZ LYS A 250 3.078 -2.395 11.569 1.00 0.00 N ATOM 0 H LYS A 250 8.423 -4.811 9.590 1.00 0.00 H new ATOM 0 HA LYS A 250 6.846 -7.078 10.322 1.00 0.00 H new ATOM 0 HB2 LYS A 250 6.110 -4.379 9.092 1.00 0.00 H new ATOM 0 HB3 LYS A 250 4.980 -5.489 9.842 1.00 0.00 H new ATOM 0 HG2 LYS A 250 6.096 -5.223 12.014 1.00 0.00 H new ATOM 0 HG3 LYS A 250 7.328 -4.208 11.290 1.00 0.00 H new ATOM 0 HD2 LYS A 250 5.608 -2.865 12.449 1.00 0.00 H new ATOM 0 HD3 LYS A 250 5.670 -2.496 10.737 1.00 0.00 H new ATOM 0 HE2 LYS A 250 3.723 -3.992 10.341 1.00 0.00 H new ATOM 0 HE3 LYS A 250 3.663 -4.370 12.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 2.510 -2.536 12.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 3.684 -1.558 11.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 2.446 -2.252 10.756 1.00 0.00 H new ATOM 2367 N GLY A 251 7.401 -6.728 7.207 1.00 0.00 N ATOM 2368 CA GLY A 251 7.167 -7.380 5.930 1.00 0.00 C ATOM 2369 C GLY A 251 6.957 -6.402 4.796 1.00 0.00 C ATOM 2370 O GLY A 251 6.858 -6.793 3.636 1.00 0.00 O ATOM 0 H GLY A 251 8.216 -6.115 7.236 1.00 0.00 H new ATOM 0 HA2 GLY A 251 8.016 -8.022 5.696 1.00 0.00 H new ATOM 0 HA3 GLY A 251 6.292 -8.025 6.013 1.00 0.00 H new ATOM 2374 N TYR A 252 6.886 -5.125 5.124 1.00 0.00 N ATOM 2375 CA TYR A 252 6.721 -4.093 4.113 1.00 0.00 C ATOM 2376 C TYR A 252 7.679 -2.946 4.385 1.00 0.00 C ATOM 2377 O TYR A 252 8.169 -2.799 5.507 1.00 0.00 O ATOM 2378 CB TYR A 252 5.264 -3.601 4.061 1.00 0.00 C ATOM 2379 CG TYR A 252 4.752 -2.943 5.331 1.00 0.00 C ATOM 2380 CD1 TYR A 252 4.798 -3.598 6.556 1.00 0.00 C ATOM 2381 CD2 TYR A 252 4.209 -1.664 5.297 1.00 0.00 C ATOM 2382 CE1 TYR A 252 4.320 -2.999 7.705 1.00 0.00 C ATOM 2383 CE2 TYR A 252 3.728 -1.061 6.442 1.00 0.00 C ATOM 2384 CZ TYR A 252 3.785 -1.733 7.642 1.00 0.00 C ATOM 2385 OH TYR A 252 3.310 -1.134 8.787 1.00 0.00 O ATOM 0 H TYR A 252 6.940 -4.776 6.081 1.00 0.00 H new ATOM 0 HA TYR A 252 6.956 -4.517 3.137 1.00 0.00 H new ATOM 0 HB2 TYR A 252 5.167 -2.891 3.240 1.00 0.00 H new ATOM 0 HB3 TYR A 252 4.620 -4.449 3.826 1.00 0.00 H new ATOM 0 HD1 TYR A 252 5.215 -4.593 6.610 1.00 0.00 H new ATOM 0 HD2 TYR A 252 4.163 -1.132 4.358 1.00 0.00 H new ATOM 0 HE1 TYR A 252 4.366 -3.522 8.649 1.00 0.00 H new ATOM 0 HE2 TYR A 252 3.309 -0.067 6.396 1.00 0.00 H new ATOM 0 HH TYR A 252 2.966 -0.242 8.571 1.00 0.00 H new ATOM 2395 N GLY A 253 7.969 -2.159 3.363 1.00 0.00 N ATOM 2396 CA GLY A 253 8.908 -1.073 3.513 1.00 0.00 C ATOM 2397 C GLY A 253 8.799 -0.060 2.399 1.00 0.00 C ATOM 2398 O GLY A 253 8.012 -0.227 1.472 1.00 0.00 O ATOM 0 H GLY A 253 7.569 -2.254 2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 253 8.737 -0.578 4.469 1.00 0.00 H new ATOM 0 HA3 GLY A 253 9.921 -1.473 3.538 1.00 0.00 H new ATOM 2402 N PHE A 254 9.588 0.988 2.487 1.00 0.00 N ATOM 2403 CA PHE A 254 9.561 2.053 1.508 1.00 0.00 C ATOM 2404 C PHE A 254 10.971 2.387 1.075 1.00 0.00 C ATOM 2405 O PHE A 254 11.916 2.272 1.858 1.00 0.00 O ATOM 2406 CB PHE A 254 8.903 3.311 2.089 1.00 0.00 C ATOM 2407 CG PHE A 254 7.530 3.092 2.654 1.00 0.00 C ATOM 2408 CD1 PHE A 254 7.365 2.604 3.941 1.00 0.00 C ATOM 2409 CD2 PHE A 254 6.405 3.381 1.904 1.00 0.00 C ATOM 2410 CE1 PHE A 254 6.106 2.405 4.468 1.00 0.00 C ATOM 2411 CE2 PHE A 254 5.142 3.185 2.424 1.00 0.00 C ATOM 2412 CZ PHE A 254 4.991 2.695 3.708 1.00 0.00 C ATOM 0 H PHE A 254 10.265 1.126 3.237 1.00 0.00 H new ATOM 0 HA PHE A 254 8.979 1.713 0.651 1.00 0.00 H new ATOM 0 HB2 PHE A 254 9.545 3.712 2.873 1.00 0.00 H new ATOM 0 HB3 PHE A 254 8.844 4.068 1.307 1.00 0.00 H new ATOM 0 HD1 PHE A 254 8.235 2.376 4.540 1.00 0.00 H new ATOM 0 HD2 PHE A 254 6.516 3.764 0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 254 5.993 2.024 5.472 1.00 0.00 H new ATOM 0 HE2 PHE A 254 4.271 3.414 1.828 1.00 0.00 H new ATOM 0 HZ PHE A 254 4.003 2.540 4.115 1.00 0.00 H new ATOM 2422 N ILE A 255 11.106 2.819 -0.162 1.00 0.00 N ATOM 2423 CA ILE A 255 12.402 3.184 -0.703 1.00 0.00 C ATOM 2424 C ILE A 255 12.286 4.504 -1.436 1.00 0.00 C ATOM 2425 O ILE A 255 11.287 4.773 -2.085 1.00 0.00 O ATOM 2426 CB ILE A 255 12.966 2.089 -1.636 1.00 0.00 C ATOM 2427 CG1 ILE A 255 13.230 0.817 -0.832 1.00 0.00 C ATOM 2428 CG2 ILE A 255 14.244 2.557 -2.324 1.00 0.00 C ATOM 2429 CD1 ILE A 255 13.692 -0.346 -1.672 1.00 0.00 C ATOM 0 H ILE A 255 10.331 2.927 -0.816 1.00 0.00 H new ATOM 0 HA ILE A 255 13.103 3.287 0.126 1.00 0.00 H new ATOM 0 HB ILE A 255 12.229 1.880 -2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 255 13.983 1.027 -0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.318 0.534 -0.306 1.00 0.00 H new ATOM 0 HG21 ILE A 255 14.618 1.766 -2.974 1.00 0.00 H new ATOM 0 HG22 ILE A 255 14.033 3.446 -2.919 1.00 0.00 H new ATOM 0 HG23 ILE A 255 14.996 2.794 -1.572 1.00 0.00 H new ATOM 0 HD11 ILE A 255 13.859 -1.213 -1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.930 -0.584 -2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 255 14.621 -0.083 -2.177 1.00 0.00 H new ATOM 2441 N GLU A 256 13.303 5.320 -1.323 1.00 0.00 N ATOM 2442 CA GLU A 256 13.249 6.674 -1.787 1.00 0.00 C ATOM 2443 C GLU A 256 14.446 6.916 -2.681 1.00 0.00 C ATOM 2444 O GLU A 256 15.546 6.496 -2.349 1.00 0.00 O ATOM 2445 CB GLU A 256 13.247 7.583 -0.565 1.00 0.00 C ATOM 2446 CG GLU A 256 13.063 9.044 -0.869 1.00 0.00 C ATOM 2447 CD GLU A 256 12.831 9.851 0.390 1.00 0.00 C ATOM 2448 OE1 GLU A 256 11.712 9.784 0.942 1.00 0.00 O ATOM 2449 OE2 GLU A 256 13.765 10.533 0.848 1.00 0.00 O ATOM 0 H GLU A 256 14.195 5.058 -0.903 1.00 0.00 H new ATOM 0 HA GLU A 256 12.350 6.879 -2.369 1.00 0.00 H new ATOM 0 HB2 GLU A 256 12.451 7.263 0.108 1.00 0.00 H new ATOM 0 HB3 GLU A 256 14.188 7.453 -0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 256 13.945 9.422 -1.387 1.00 0.00 H new ATOM 0 HG3 GLU A 256 12.217 9.172 -1.545 1.00 0.00 H new ATOM 2456 N TYR A 257 14.231 7.543 -3.822 1.00 0.00 N ATOM 2457 CA TYR A 257 15.286 7.706 -4.810 1.00 0.00 C ATOM 2458 C TYR A 257 15.718 9.157 -4.930 1.00 0.00 C ATOM 2459 O TYR A 257 15.045 10.062 -4.445 1.00 0.00 O ATOM 2460 CB TYR A 257 14.809 7.194 -6.170 1.00 0.00 C ATOM 2461 CG TYR A 257 14.897 5.692 -6.332 1.00 0.00 C ATOM 2462 CD1 TYR A 257 14.182 4.828 -5.512 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.703 5.142 -7.314 1.00 0.00 C ATOM 2464 CE1 TYR A 257 14.272 3.459 -5.672 1.00 0.00 C ATOM 2465 CE2 TYR A 257 15.799 3.779 -7.478 1.00 0.00 C ATOM 2466 CZ TYR A 257 15.084 2.942 -6.658 1.00 0.00 C ATOM 2467 OH TYR A 257 15.184 1.583 -6.822 1.00 0.00 O ATOM 0 H TYR A 257 13.335 7.949 -4.090 1.00 0.00 H new ATOM 0 HA TYR A 257 16.147 7.124 -4.480 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.775 7.505 -6.321 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.401 7.668 -6.953 1.00 0.00 H new ATOM 0 HD1 TYR A 257 13.547 5.233 -4.738 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.267 5.795 -7.964 1.00 0.00 H new ATOM 0 HE1 TYR A 257 13.710 2.798 -5.029 1.00 0.00 H new ATOM 0 HE2 TYR A 257 16.435 3.369 -8.249 1.00 0.00 H new ATOM 0 HH TYR A 257 16.082 1.357 -7.142 1.00 0.00 H new ATOM 2477 N GLU A 258 16.861 9.362 -5.573 1.00 0.00 N ATOM 2478 CA GLU A 258 17.363 10.704 -5.834 1.00 0.00 C ATOM 2479 C GLU A 258 16.792 11.203 -7.154 1.00 0.00 C ATOM 2480 O GLU A 258 16.887 12.385 -7.488 1.00 0.00 O ATOM 2481 CB GLU A 258 18.892 10.702 -5.893 1.00 0.00 C ATOM 2482 CG GLU A 258 19.540 9.882 -4.793 1.00 0.00 C ATOM 2483 CD GLU A 258 21.019 10.167 -4.639 1.00 0.00 C ATOM 2484 OE1 GLU A 258 21.835 9.532 -5.335 1.00 0.00 O ATOM 2485 OE2 GLU A 258 21.375 11.029 -3.809 1.00 0.00 O ATOM 0 H GLU A 258 17.459 8.614 -5.924 1.00 0.00 H new ATOM 0 HA GLU A 258 17.052 11.366 -5.026 1.00 0.00 H new ATOM 0 HB2 GLU A 258 19.210 10.313 -6.860 1.00 0.00 H new ATOM 0 HB3 GLU A 258 19.251 11.729 -5.829 1.00 0.00 H new ATOM 0 HG2 GLU A 258 19.035 10.087 -3.849 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.400 8.822 -5.006 1.00 0.00 H new ATOM 2492 N LYS A 259 16.194 10.277 -7.895 1.00 0.00 N ATOM 2493 CA LYS A 259 15.623 10.560 -9.202 1.00 0.00 C ATOM 2494 C LYS A 259 14.246 9.918 -9.316 1.00 0.00 C ATOM 2495 O LYS A 259 14.102 8.710 -9.125 1.00 0.00 O ATOM 2496 CB LYS A 259 16.531 10.014 -10.309 1.00 0.00 C ATOM 2497 CG LYS A 259 17.894 10.684 -10.383 1.00 0.00 C ATOM 2498 CD LYS A 259 18.797 10.000 -11.401 1.00 0.00 C ATOM 2499 CE LYS A 259 18.161 9.948 -12.784 1.00 0.00 C ATOM 2500 NZ LYS A 259 17.934 11.302 -13.354 1.00 0.00 N ATOM 0 H LYS A 259 16.092 9.305 -7.603 1.00 0.00 H new ATOM 0 HA LYS A 259 15.532 11.640 -9.315 1.00 0.00 H new ATOM 0 HB2 LYS A 259 16.672 8.944 -10.153 1.00 0.00 H new ATOM 0 HB3 LYS A 259 16.027 10.133 -11.268 1.00 0.00 H new ATOM 0 HG2 LYS A 259 17.771 11.733 -10.651 1.00 0.00 H new ATOM 0 HG3 LYS A 259 18.367 10.659 -9.401 1.00 0.00 H new ATOM 0 HD2 LYS A 259 19.747 10.532 -11.458 1.00 0.00 H new ATOM 0 HD3 LYS A 259 19.019 8.987 -11.066 1.00 0.00 H new ATOM 0 HE2 LYS A 259 18.803 9.377 -13.455 1.00 0.00 H new ATOM 0 HE3 LYS A 259 17.211 9.418 -12.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 16.918 11.522 -13.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 18.453 12.007 -12.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 18.272 11.326 -14.337 1.00 0.00 H new ATOM 2514 N ALA A 260 13.246 10.732 -9.636 1.00 0.00 N ATOM 2515 CA ALA A 260 11.866 10.265 -9.746 1.00 0.00 C ATOM 2516 C ALA A 260 11.701 9.281 -10.897 1.00 0.00 C ATOM 2517 O ALA A 260 10.756 8.498 -10.925 1.00 0.00 O ATOM 2518 CB ALA A 260 10.922 11.444 -9.925 1.00 0.00 C ATOM 0 H ALA A 260 13.366 11.727 -9.825 1.00 0.00 H new ATOM 0 HA ALA A 260 11.616 9.745 -8.821 1.00 0.00 H new ATOM 0 HB1 ALA A 260 9.897 11.081 -10.006 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.004 12.110 -9.066 1.00 0.00 H new ATOM 0 HB3 ALA A 260 11.187 11.988 -10.832 1.00 0.00 H new ATOM 2524 N GLN A 261 12.617 9.342 -11.853 1.00 0.00 N ATOM 2525 CA GLN A 261 12.597 8.435 -12.991 1.00 0.00 C ATOM 2526 C GLN A 261 13.081 7.055 -12.555 1.00 0.00 C ATOM 2527 O GLN A 261 12.448 6.039 -12.840 1.00 0.00 O ATOM 2528 CB GLN A 261 13.487 8.958 -14.130 1.00 0.00 C ATOM 2529 CG GLN A 261 13.213 10.400 -14.542 1.00 0.00 C ATOM 2530 CD GLN A 261 13.776 11.410 -13.558 1.00 0.00 C ATOM 2531 OE1 GLN A 261 14.774 11.146 -12.886 1.00 0.00 O ATOM 2532 NE2 GLN A 261 13.140 12.564 -13.453 1.00 0.00 N ATOM 0 H GLN A 261 13.386 10.013 -11.863 1.00 0.00 H new ATOM 0 HA GLN A 261 11.573 8.368 -13.359 1.00 0.00 H new ATOM 0 HB2 GLN A 261 14.530 8.873 -13.826 1.00 0.00 H new ATOM 0 HB3 GLN A 261 13.356 8.315 -15.000 1.00 0.00 H new ATOM 0 HG2 GLN A 261 13.644 10.580 -15.527 1.00 0.00 H new ATOM 0 HG3 GLN A 261 12.137 10.549 -14.633 1.00 0.00 H new ATOM 0 HE21 GLN A 261 12.317 12.747 -14.027 1.00 0.00 H new ATOM 0 HE22 GLN A 261 13.473 13.272 -12.798 1.00 0.00 H new ATOM 2541 N SER A 262 14.191 7.043 -11.827 1.00 0.00 N ATOM 2542 CA SER A 262 14.836 5.809 -11.407 1.00 0.00 C ATOM 2543 C SER A 262 13.960 5.009 -10.447 1.00 0.00 C ATOM 2544 O SER A 262 13.977 3.775 -10.458 1.00 0.00 O ATOM 2545 CB SER A 262 16.173 6.135 -10.747 1.00 0.00 C ATOM 2546 OG SER A 262 16.984 6.911 -11.611 1.00 0.00 O ATOM 0 H SER A 262 14.667 7.888 -11.512 1.00 0.00 H new ATOM 0 HA SER A 262 14.998 5.193 -12.292 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.002 6.677 -9.817 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.690 5.211 -10.487 1.00 0.00 H new ATOM 0 HG SER A 262 17.835 7.111 -11.169 1.00 0.00 H new ATOM 2552 N SER A 263 13.186 5.708 -9.626 1.00 0.00 N ATOM 2553 CA SER A 263 12.325 5.045 -8.662 1.00 0.00 C ATOM 2554 C SER A 263 11.212 4.292 -9.395 1.00 0.00 C ATOM 2555 O SER A 263 10.773 3.230 -8.957 1.00 0.00 O ATOM 2556 CB SER A 263 11.747 6.067 -7.672 1.00 0.00 C ATOM 2557 OG SER A 263 10.935 7.019 -8.336 1.00 0.00 O ATOM 0 H SER A 263 13.138 6.727 -9.610 1.00 0.00 H new ATOM 0 HA SER A 263 12.910 4.323 -8.092 1.00 0.00 H new ATOM 0 HB2 SER A 263 11.160 5.550 -6.913 1.00 0.00 H new ATOM 0 HB3 SER A 263 12.560 6.576 -7.154 1.00 0.00 H new ATOM 0 HG SER A 263 11.210 7.086 -9.274 1.00 0.00 H new ATOM 2563 N GLN A 264 10.794 4.831 -10.540 1.00 0.00 N ATOM 2564 CA GLN A 264 9.754 4.204 -11.347 1.00 0.00 C ATOM 2565 C GLN A 264 10.296 2.991 -12.092 1.00 0.00 C ATOM 2566 O GLN A 264 9.537 2.085 -12.453 1.00 0.00 O ATOM 2567 CB GLN A 264 9.159 5.196 -12.341 1.00 0.00 C ATOM 2568 CG GLN A 264 8.507 6.399 -11.684 1.00 0.00 C ATOM 2569 CD GLN A 264 7.808 7.301 -12.681 1.00 0.00 C ATOM 2570 OE1 GLN A 264 7.291 6.841 -13.700 1.00 0.00 O ATOM 2571 NE2 GLN A 264 7.796 8.592 -12.399 1.00 0.00 N ATOM 0 H GLN A 264 11.161 5.700 -10.927 1.00 0.00 H new ATOM 0 HA GLN A 264 8.968 3.875 -10.667 1.00 0.00 H new ATOM 0 HB2 GLN A 264 9.946 5.541 -13.012 1.00 0.00 H new ATOM 0 HB3 GLN A 264 8.419 4.683 -12.955 1.00 0.00 H new ATOM 0 HG2 GLN A 264 7.786 6.056 -10.942 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.265 6.972 -11.151 1.00 0.00 H new ATOM 0 HE21 GLN A 264 8.236 8.931 -11.544 1.00 0.00 H new ATOM 0 HE22 GLN A 264 7.347 9.249 -13.037 1.00 0.00 H new ATOM 2580 N ASP A 265 11.604 2.977 -12.327 1.00 0.00 N ATOM 2581 CA ASP A 265 12.245 1.822 -12.947 1.00 0.00 C ATOM 2582 C ASP A 265 12.109 0.632 -12.025 1.00 0.00 C ATOM 2583 O ASP A 265 11.682 -0.451 -12.435 1.00 0.00 O ATOM 2584 CB ASP A 265 13.730 2.067 -13.225 1.00 0.00 C ATOM 2585 CG ASP A 265 13.980 3.017 -14.375 1.00 0.00 C ATOM 2586 OD1 ASP A 265 13.677 2.656 -15.531 1.00 0.00 O ATOM 2587 OD2 ASP A 265 14.501 4.125 -14.131 1.00 0.00 O ATOM 0 H ASP A 265 12.236 3.745 -12.100 1.00 0.00 H new ATOM 0 HA ASP A 265 11.752 1.638 -13.901 1.00 0.00 H new ATOM 0 HB2 ASP A 265 14.199 2.467 -12.326 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.213 1.114 -13.440 1.00 0.00 H new ATOM 2592 N ALA A 266 12.455 0.854 -10.764 1.00 0.00 N ATOM 2593 CA ALA A 266 12.360 -0.180 -9.750 1.00 0.00 C ATOM 2594 C ALA A 266 10.933 -0.700 -9.623 1.00 0.00 C ATOM 2595 O ALA A 266 10.722 -1.899 -9.483 1.00 0.00 O ATOM 2596 CB ALA A 266 12.859 0.344 -8.418 1.00 0.00 C ATOM 0 H ALA A 266 12.806 1.748 -10.420 1.00 0.00 H new ATOM 0 HA ALA A 266 12.991 -1.015 -10.057 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.782 -0.441 -7.666 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.900 0.653 -8.515 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.254 1.198 -8.113 1.00 0.00 H new ATOM 2602 N VAL A 267 9.955 0.202 -9.694 1.00 0.00 N ATOM 2603 CA VAL A 267 8.548 -0.185 -9.614 1.00 0.00 C ATOM 2604 C VAL A 267 8.196 -1.201 -10.699 1.00 0.00 C ATOM 2605 O VAL A 267 7.464 -2.158 -10.456 1.00 0.00 O ATOM 2606 CB VAL A 267 7.608 1.037 -9.736 1.00 0.00 C ATOM 2607 CG1 VAL A 267 6.149 0.605 -9.685 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.896 2.047 -8.638 1.00 0.00 C ATOM 0 H VAL A 267 10.111 1.204 -9.807 1.00 0.00 H new ATOM 0 HA VAL A 267 8.403 -0.638 -8.633 1.00 0.00 H new ATOM 0 HB VAL A 267 7.794 1.510 -10.700 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.507 1.481 -9.773 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.943 -0.079 -10.508 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.951 0.103 -8.738 1.00 0.00 H new ATOM 0 HG21 VAL A 267 7.224 2.899 -8.742 1.00 0.00 H new ATOM 0 HG22 VAL A 267 7.743 1.580 -7.665 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.928 2.387 -8.718 1.00 0.00 H new ATOM 2618 N SER A 268 8.745 -1.004 -11.885 1.00 0.00 N ATOM 2619 CA SER A 268 8.420 -1.853 -13.017 1.00 0.00 C ATOM 2620 C SER A 268 9.226 -3.155 -12.985 1.00 0.00 C ATOM 2621 O SER A 268 8.700 -4.230 -13.282 1.00 0.00 O ATOM 2622 CB SER A 268 8.681 -1.097 -14.323 1.00 0.00 C ATOM 2623 OG SER A 268 8.112 -1.776 -15.428 1.00 0.00 O ATOM 0 H SER A 268 9.417 -0.264 -12.089 1.00 0.00 H new ATOM 0 HA SER A 268 7.364 -2.115 -12.957 1.00 0.00 H new ATOM 0 HB2 SER A 268 8.263 -0.093 -14.255 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.755 -0.986 -14.474 1.00 0.00 H new ATOM 0 HG SER A 268 8.291 -1.272 -16.249 1.00 0.00 H new ATOM 2629 N SER A 269 10.500 -3.063 -12.623 1.00 0.00 N ATOM 2630 CA SER A 269 11.389 -4.221 -12.660 1.00 0.00 C ATOM 2631 C SER A 269 11.212 -5.121 -11.439 1.00 0.00 C ATOM 2632 O SER A 269 11.216 -6.350 -11.555 1.00 0.00 O ATOM 2633 CB SER A 269 12.845 -3.756 -12.746 1.00 0.00 C ATOM 2634 OG SER A 269 13.015 -2.813 -13.788 1.00 0.00 O ATOM 0 H SER A 269 10.941 -2.202 -12.301 1.00 0.00 H new ATOM 0 HA SER A 269 11.129 -4.804 -13.543 1.00 0.00 H new ATOM 0 HB2 SER A 269 13.146 -3.313 -11.797 1.00 0.00 H new ATOM 0 HB3 SER A 269 13.495 -4.614 -12.917 1.00 0.00 H new ATOM 0 HG SER A 269 12.627 -1.954 -13.519 1.00 0.00 H new ATOM 2640 N MET A 270 11.045 -4.507 -10.276 1.00 0.00 N ATOM 2641 CA MET A 270 11.061 -5.237 -9.014 1.00 0.00 C ATOM 2642 C MET A 270 9.674 -5.724 -8.624 1.00 0.00 C ATOM 2643 O MET A 270 9.518 -6.433 -7.633 1.00 0.00 O ATOM 2644 CB MET A 270 11.632 -4.352 -7.905 1.00 0.00 C ATOM 2645 CG MET A 270 13.002 -3.782 -8.228 1.00 0.00 C ATOM 2646 SD MET A 270 14.271 -5.050 -8.359 1.00 0.00 S ATOM 2647 CE MET A 270 14.377 -5.578 -6.651 1.00 0.00 C ATOM 0 H MET A 270 10.896 -3.503 -10.179 1.00 0.00 H new ATOM 0 HA MET A 270 11.695 -6.113 -9.148 1.00 0.00 H new ATOM 0 HB2 MET A 270 10.941 -3.530 -7.715 1.00 0.00 H new ATOM 0 HB3 MET A 270 11.697 -4.933 -6.985 1.00 0.00 H new ATOM 0 HG2 MET A 270 12.949 -3.229 -9.166 1.00 0.00 H new ATOM 0 HG3 MET A 270 13.286 -3.069 -7.454 1.00 0.00 H new ATOM 0 HE1 MET A 270 14.665 -6.629 -6.612 1.00 0.00 H new ATOM 0 HE2 MET A 270 15.123 -4.978 -6.130 1.00 0.00 H new ATOM 0 HE3 MET A 270 13.408 -5.449 -6.170 1.00 0.00 H new ATOM 2657 N ASN A 271 8.666 -5.344 -9.396 1.00 0.00 N ATOM 2658 CA ASN A 271 7.303 -5.767 -9.107 1.00 0.00 C ATOM 2659 C ASN A 271 7.143 -7.250 -9.405 1.00 0.00 C ATOM 2660 O ASN A 271 7.405 -7.694 -10.524 1.00 0.00 O ATOM 2661 CB ASN A 271 6.290 -4.963 -9.917 1.00 0.00 C ATOM 2662 CG ASN A 271 4.862 -5.250 -9.495 1.00 0.00 C ATOM 2663 OD1 ASN A 271 4.593 -5.551 -8.327 1.00 0.00 O ATOM 2664 ND2 ASN A 271 3.933 -5.161 -10.435 1.00 0.00 N ATOM 0 H ASN A 271 8.764 -4.750 -10.219 1.00 0.00 H new ATOM 0 HA ASN A 271 7.112 -5.587 -8.049 1.00 0.00 H new ATOM 0 HB2 ASN A 271 6.495 -3.899 -9.799 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.408 -5.195 -10.976 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.956 -5.344 -10.205 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.195 -4.910 -11.388 1.00 0.00 H new ATOM 2671 N LEU A 272 6.744 -8.002 -8.384 1.00 0.00 N ATOM 2672 CA LEU A 272 6.564 -9.449 -8.479 1.00 0.00 C ATOM 2673 C LEU A 272 7.906 -10.159 -8.616 1.00 0.00 C ATOM 2674 O LEU A 272 7.981 -11.283 -9.112 1.00 0.00 O ATOM 2675 CB LEU A 272 5.631 -9.822 -9.638 1.00 0.00 C ATOM 2676 CG LEU A 272 4.173 -9.397 -9.458 1.00 0.00 C ATOM 2677 CD1 LEU A 272 3.379 -9.656 -10.724 1.00 0.00 C ATOM 2678 CD2 LEU A 272 3.545 -10.139 -8.285 1.00 0.00 C ATOM 0 H LEU A 272 6.535 -7.623 -7.460 1.00 0.00 H new ATOM 0 HA LEU A 272 6.095 -9.783 -7.553 1.00 0.00 H new ATOM 0 HB2 LEU A 272 6.015 -9.371 -10.553 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.664 -10.903 -9.778 1.00 0.00 H new ATOM 0 HG LEU A 272 4.153 -8.327 -9.249 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.345 -9.347 -10.574 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.812 -9.088 -11.548 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.409 -10.719 -10.961 1.00 0.00 H new ATOM 0 HD21 LEU A 272 2.507 -9.826 -8.170 1.00 0.00 H new ATOM 0 HD22 LEU A 272 3.581 -11.212 -8.472 1.00 0.00 H new ATOM 0 HD23 LEU A 272 4.096 -9.911 -7.373 1.00 0.00 H new ATOM 2690 N PHE A 273 8.963 -9.497 -8.165 1.00 0.00 N ATOM 2691 CA PHE A 273 10.293 -10.081 -8.169 1.00 0.00 C ATOM 2692 C PHE A 273 10.443 -11.010 -6.970 1.00 0.00 C ATOM 2693 O PHE A 273 10.192 -10.609 -5.831 1.00 0.00 O ATOM 2694 CB PHE A 273 11.356 -8.978 -8.126 1.00 0.00 C ATOM 2695 CG PHE A 273 12.772 -9.478 -8.247 1.00 0.00 C ATOM 2696 CD1 PHE A 273 13.324 -9.739 -9.491 1.00 0.00 C ATOM 2697 CD2 PHE A 273 13.550 -9.685 -7.117 1.00 0.00 C ATOM 2698 CE1 PHE A 273 14.624 -10.196 -9.606 1.00 0.00 C ATOM 2699 CE2 PHE A 273 14.850 -10.142 -7.227 1.00 0.00 C ATOM 2700 CZ PHE A 273 15.386 -10.397 -8.473 1.00 0.00 C ATOM 0 H PHE A 273 8.922 -8.549 -7.790 1.00 0.00 H new ATOM 0 HA PHE A 273 10.431 -10.655 -9.085 1.00 0.00 H new ATOM 0 HB2 PHE A 273 11.162 -8.271 -8.933 1.00 0.00 H new ATOM 0 HB3 PHE A 273 11.256 -8.429 -7.190 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.732 -9.584 -10.381 1.00 0.00 H new ATOM 0 HD2 PHE A 273 13.135 -9.487 -6.140 1.00 0.00 H new ATOM 0 HE1 PHE A 273 15.043 -10.395 -10.581 1.00 0.00 H new ATOM 0 HE2 PHE A 273 15.445 -10.299 -6.340 1.00 0.00 H new ATOM 0 HZ PHE A 273 16.402 -10.754 -8.561 1.00 0.00 H new ATOM 2710 N ASP A 274 10.826 -12.253 -7.229 1.00 0.00 N ATOM 2711 CA ASP A 274 10.999 -13.230 -6.166 1.00 0.00 C ATOM 2712 C ASP A 274 12.353 -13.043 -5.496 1.00 0.00 C ATOM 2713 O ASP A 274 13.390 -13.436 -6.036 1.00 0.00 O ATOM 2714 CB ASP A 274 10.866 -14.658 -6.705 1.00 0.00 C ATOM 2715 CG ASP A 274 10.955 -15.704 -5.607 1.00 0.00 C ATOM 2716 OD1 ASP A 274 9.925 -15.982 -4.960 1.00 0.00 O ATOM 2717 OD2 ASP A 274 12.053 -16.256 -5.391 1.00 0.00 O ATOM 0 H ASP A 274 11.022 -12.607 -8.165 1.00 0.00 H new ATOM 0 HA ASP A 274 10.213 -13.072 -5.427 1.00 0.00 H new ATOM 0 HB2 ASP A 274 9.913 -14.760 -7.223 1.00 0.00 H new ATOM 0 HB3 ASP A 274 11.650 -14.840 -7.440 1.00 0.00 H new ATOM 2722 N LEU A 275 12.340 -12.412 -4.336 1.00 0.00 N ATOM 2723 CA LEU A 275 13.558 -12.177 -3.583 1.00 0.00 C ATOM 2724 C LEU A 275 13.450 -12.817 -2.206 1.00 0.00 C ATOM 2725 O LEU A 275 12.821 -12.270 -1.299 1.00 0.00 O ATOM 2726 CB LEU A 275 13.830 -10.672 -3.454 1.00 0.00 C ATOM 2727 CG LEU A 275 15.182 -10.303 -2.838 1.00 0.00 C ATOM 2728 CD1 LEU A 275 16.322 -10.802 -3.714 1.00 0.00 C ATOM 2729 CD2 LEU A 275 15.287 -8.797 -2.632 1.00 0.00 C ATOM 0 H LEU A 275 11.495 -12.052 -3.893 1.00 0.00 H new ATOM 0 HA LEU A 275 14.393 -12.630 -4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 275 13.765 -10.221 -4.444 1.00 0.00 H new ATOM 0 HB3 LEU A 275 13.040 -10.227 -2.849 1.00 0.00 H new ATOM 0 HG LEU A 275 15.257 -10.788 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 275 17.275 -10.531 -3.260 1.00 0.00 H new ATOM 0 HD12 LEU A 275 16.261 -11.886 -3.808 1.00 0.00 H new ATOM 0 HD13 LEU A 275 16.248 -10.347 -4.702 1.00 0.00 H new ATOM 0 HD21 LEU A 275 16.255 -8.556 -2.193 1.00 0.00 H new ATOM 0 HD22 LEU A 275 15.188 -8.291 -3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 275 14.493 -8.465 -1.963 1.00 0.00 H new ATOM 2741 N GLY A 276 14.047 -13.991 -2.067 1.00 0.00 N ATOM 2742 CA GLY A 276 14.010 -14.699 -0.805 1.00 0.00 C ATOM 2743 C GLY A 276 12.767 -15.545 -0.659 1.00 0.00 C ATOM 2744 O GLY A 276 12.325 -15.819 0.456 1.00 0.00 O ATOM 0 H GLY A 276 14.559 -14.468 -2.810 1.00 0.00 H new ATOM 0 HA2 GLY A 276 14.891 -15.335 -0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 276 14.056 -13.981 0.014 1.00 0.00 H new ATOM 2748 N GLY A 277 12.197 -15.955 -1.785 1.00 0.00 N ATOM 2749 CA GLY A 277 10.995 -16.768 -1.756 1.00 0.00 C ATOM 2750 C GLY A 277 9.756 -15.948 -1.458 1.00 0.00 C ATOM 2751 O GLY A 277 8.829 -16.420 -0.795 1.00 0.00 O ATOM 0 H GLY A 277 12.545 -15.739 -2.719 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.874 -17.269 -2.716 1.00 0.00 H new ATOM 0 HA3 GLY A 277 11.103 -17.547 -1.001 1.00 0.00 H new ATOM 2755 N GLN A 278 9.750 -14.711 -1.934 1.00 0.00 N ATOM 2756 CA GLN A 278 8.624 -13.814 -1.757 1.00 0.00 C ATOM 2757 C GLN A 278 8.585 -12.812 -2.903 1.00 0.00 C ATOM 2758 O GLN A 278 9.628 -12.329 -3.342 1.00 0.00 O ATOM 2759 CB GLN A 278 8.732 -13.087 -0.416 1.00 0.00 C ATOM 2760 CG GLN A 278 7.468 -13.193 0.413 1.00 0.00 C ATOM 2761 CD GLN A 278 7.632 -12.623 1.810 1.00 0.00 C ATOM 2762 OE1 GLN A 278 8.713 -12.683 2.395 1.00 0.00 O ATOM 2763 NE2 GLN A 278 6.570 -12.051 2.348 1.00 0.00 N ATOM 0 H GLN A 278 10.527 -14.304 -2.454 1.00 0.00 H new ATOM 0 HA GLN A 278 7.701 -14.393 -1.760 1.00 0.00 H new ATOM 0 HB2 GLN A 278 9.568 -13.500 0.149 1.00 0.00 H new ATOM 0 HB3 GLN A 278 8.957 -12.036 -0.595 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.660 -12.668 -0.096 1.00 0.00 H new ATOM 0 HG3 GLN A 278 7.173 -14.240 0.485 1.00 0.00 H new ATOM 0 HE21 GLN A 278 5.691 -12.021 1.832 1.00 0.00 H new ATOM 0 HE22 GLN A 278 6.629 -11.640 3.279 1.00 0.00 H new ATOM 2772 N TYR A 279 7.387 -12.512 -3.391 1.00 0.00 N ATOM 2773 CA TYR A 279 7.231 -11.618 -4.534 1.00 0.00 C ATOM 2774 C TYR A 279 7.057 -10.179 -4.082 1.00 0.00 C ATOM 2775 O TYR A 279 5.976 -9.784 -3.649 1.00 0.00 O ATOM 2776 CB TYR A 279 6.032 -12.028 -5.389 1.00 0.00 C ATOM 2777 CG TYR A 279 6.171 -13.385 -6.032 1.00 0.00 C ATOM 2778 CD1 TYR A 279 7.135 -13.616 -7.006 1.00 0.00 C ATOM 2779 CD2 TYR A 279 5.333 -14.433 -5.673 1.00 0.00 C ATOM 2780 CE1 TYR A 279 7.256 -14.856 -7.604 1.00 0.00 C ATOM 2781 CE2 TYR A 279 5.448 -15.672 -6.267 1.00 0.00 C ATOM 2782 CZ TYR A 279 6.410 -15.879 -7.231 1.00 0.00 C ATOM 2783 OH TYR A 279 6.523 -17.113 -7.827 1.00 0.00 O ATOM 0 H TYR A 279 6.511 -12.873 -3.015 1.00 0.00 H new ATOM 0 HA TYR A 279 8.139 -11.695 -5.132 1.00 0.00 H new ATOM 0 HB2 TYR A 279 5.137 -12.022 -4.767 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.883 -11.281 -6.169 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.798 -12.816 -7.299 1.00 0.00 H new ATOM 0 HD2 TYR A 279 4.579 -14.275 -4.916 1.00 0.00 H new ATOM 0 HE1 TYR A 279 8.009 -15.023 -8.360 1.00 0.00 H new ATOM 0 HE2 TYR A 279 4.787 -16.476 -5.978 1.00 0.00 H new ATOM 0 HH TYR A 279 5.853 -17.721 -7.450 1.00 0.00 H new ATOM 2793 N LEU A 280 8.121 -9.401 -4.207 1.00 0.00 N ATOM 2794 CA LEU A 280 8.107 -7.994 -3.831 1.00 0.00 C ATOM 2795 C LEU A 280 7.035 -7.235 -4.610 1.00 0.00 C ATOM 2796 O LEU A 280 7.099 -7.147 -5.833 1.00 0.00 O ATOM 2797 CB LEU A 280 9.473 -7.373 -4.110 1.00 0.00 C ATOM 2798 CG LEU A 280 10.652 -8.053 -3.420 1.00 0.00 C ATOM 2799 CD1 LEU A 280 11.958 -7.577 -4.030 1.00 0.00 C ATOM 2800 CD2 LEU A 280 10.627 -7.780 -1.924 1.00 0.00 C ATOM 0 H LEU A 280 9.017 -9.725 -4.571 1.00 0.00 H new ATOM 0 HA LEU A 280 7.880 -7.924 -2.767 1.00 0.00 H new ATOM 0 HB2 LEU A 280 9.647 -7.386 -5.186 1.00 0.00 H new ATOM 0 HB3 LEU A 280 9.448 -6.327 -3.803 1.00 0.00 H new ATOM 0 HG LEU A 280 10.570 -9.130 -3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 280 12.793 -8.068 -3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 280 11.975 -7.823 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 280 12.045 -6.498 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 280 11.476 -8.273 -1.450 1.00 0.00 H new ATOM 0 HD22 LEU A 280 10.688 -6.706 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 280 9.700 -8.165 -1.499 1.00 0.00 H new ATOM 2812 N ARG A 281 6.053 -6.694 -3.912 1.00 0.00 N ATOM 2813 CA ARG A 281 5.019 -5.913 -4.568 1.00 0.00 C ATOM 2814 C ARG A 281 5.418 -4.450 -4.530 1.00 0.00 C ATOM 2815 O ARG A 281 5.492 -3.856 -3.462 1.00 0.00 O ATOM 2816 CB ARG A 281 3.666 -6.102 -3.871 1.00 0.00 C ATOM 2817 CG ARG A 281 3.291 -7.556 -3.633 1.00 0.00 C ATOM 2818 CD ARG A 281 3.238 -8.355 -4.924 1.00 0.00 C ATOM 2819 NE ARG A 281 2.215 -7.868 -5.851 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.141 -8.575 -6.214 1.00 0.00 C ATOM 2821 NH1 ARG A 281 0.891 -9.755 -5.649 1.00 0.00 N ATOM 2822 NH2 ARG A 281 0.310 -8.095 -7.130 1.00 0.00 N ATOM 0 H ARG A 281 5.949 -6.779 -2.901 1.00 0.00 H new ATOM 0 HA ARG A 281 4.916 -6.249 -5.600 1.00 0.00 H new ATOM 0 HB2 ARG A 281 3.686 -5.581 -2.914 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.889 -5.631 -4.474 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.015 -8.010 -2.957 1.00 0.00 H new ATOM 0 HG3 ARG A 281 2.321 -7.603 -3.139 1.00 0.00 H new ATOM 0 HD2 ARG A 281 4.212 -8.314 -5.411 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.042 -9.401 -4.690 1.00 0.00 H new ATOM 0 HE ARG A 281 2.329 -6.933 -6.243 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.521 -10.123 -4.936 1.00 0.00 H new ATOM 0 HH12 ARG A 281 0.070 -10.291 -5.929 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.491 -7.187 -7.557 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -0.510 -8.634 -7.407 1.00 0.00 H new ATOM 2836 N VAL A 282 5.671 -3.867 -5.683 1.00 0.00 N ATOM 2837 CA VAL A 282 6.176 -2.507 -5.730 1.00 0.00 C ATOM 2838 C VAL A 282 5.142 -1.566 -6.327 1.00 0.00 C ATOM 2839 O VAL A 282 4.445 -1.916 -7.281 1.00 0.00 O ATOM 2840 CB VAL A 282 7.487 -2.415 -6.540 1.00 0.00 C ATOM 2841 CG1 VAL A 282 8.125 -1.043 -6.380 1.00 0.00 C ATOM 2842 CG2 VAL A 282 8.453 -3.508 -6.113 1.00 0.00 C ATOM 0 H VAL A 282 5.538 -4.307 -6.594 1.00 0.00 H new ATOM 0 HA VAL A 282 6.384 -2.207 -4.703 1.00 0.00 H new ATOM 0 HB VAL A 282 7.249 -2.557 -7.594 1.00 0.00 H new ATOM 0 HG11 VAL A 282 9.047 -1.001 -6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 282 7.436 -0.278 -6.738 1.00 0.00 H new ATOM 0 HG13 VAL A 282 8.349 -0.866 -5.328 1.00 0.00 H new ATOM 0 HG21 VAL A 282 9.372 -3.429 -6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 282 8.683 -3.397 -5.053 1.00 0.00 H new ATOM 0 HG23 VAL A 282 7.998 -4.483 -6.285 1.00 0.00 H new ATOM 2852 N GLY A 283 5.042 -0.382 -5.752 1.00 0.00 N ATOM 2853 CA GLY A 283 4.100 0.598 -6.232 1.00 0.00 C ATOM 2854 C GLY A 283 4.547 2.004 -5.910 1.00 0.00 C ATOM 2855 O GLY A 283 5.509 2.198 -5.161 1.00 0.00 O ATOM 0 H GLY A 283 5.602 -0.081 -4.954 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.981 0.491 -7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 283 3.123 0.415 -5.784 1.00 0.00 H new ATOM 2859 N LYS A 284 3.857 2.978 -6.471 1.00 0.00 N ATOM 2860 CA LYS A 284 4.172 4.374 -6.228 1.00 0.00 C ATOM 2861 C LYS A 284 3.679 4.792 -4.849 1.00 0.00 C ATOM 2862 O LYS A 284 2.521 4.550 -4.501 1.00 0.00 O ATOM 2863 CB LYS A 284 3.531 5.259 -7.301 1.00 0.00 C ATOM 2864 CG LYS A 284 4.029 4.972 -8.709 1.00 0.00 C ATOM 2865 CD LYS A 284 3.218 5.721 -9.761 1.00 0.00 C ATOM 2866 CE LYS A 284 3.323 7.230 -9.598 1.00 0.00 C ATOM 2867 NZ LYS A 284 2.601 7.954 -10.677 1.00 0.00 N ATOM 0 H LYS A 284 3.070 2.828 -7.102 1.00 0.00 H new ATOM 0 HA LYS A 284 5.254 4.497 -6.270 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.450 5.123 -7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 284 3.727 6.304 -7.062 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.078 5.257 -8.788 1.00 0.00 H new ATOM 0 HG3 LYS A 284 3.974 3.901 -8.903 1.00 0.00 H new ATOM 0 HD2 LYS A 284 3.566 5.439 -10.755 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.172 5.421 -9.693 1.00 0.00 H new ATOM 0 HE2 LYS A 284 2.915 7.520 -8.630 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.373 7.524 -9.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 2.696 8.979 -10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.007 7.697 -11.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 1.594 7.693 -10.657 1.00 0.00 H new ATOM 2881 N ALA A 285 4.558 5.397 -4.064 1.00 0.00 N ATOM 2882 CA ALA A 285 4.177 5.921 -2.761 1.00 0.00 C ATOM 2883 C ALA A 285 3.358 7.192 -2.955 1.00 0.00 C ATOM 2884 O ALA A 285 3.770 8.094 -3.683 1.00 0.00 O ATOM 2885 CB ALA A 285 5.414 6.181 -1.905 1.00 0.00 C ATOM 0 H ALA A 285 5.539 5.537 -4.306 1.00 0.00 H new ATOM 0 HA ALA A 285 3.567 5.187 -2.234 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.109 6.573 -0.934 1.00 0.00 H new ATOM 0 HB2 ALA A 285 5.962 5.249 -1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 285 6.056 6.907 -2.404 1.00 0.00 H new ATOM 2891 N VAL A 286 2.194 7.255 -2.319 1.00 0.00 N ATOM 2892 CA VAL A 286 1.261 8.348 -2.556 1.00 0.00 C ATOM 2893 C VAL A 286 1.452 9.473 -1.547 1.00 0.00 C ATOM 2894 O VAL A 286 1.021 10.604 -1.775 1.00 0.00 O ATOM 2895 CB VAL A 286 -0.206 7.862 -2.527 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -0.487 6.949 -3.711 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.522 7.153 -1.217 1.00 0.00 C ATOM 0 H VAL A 286 1.875 6.565 -1.638 1.00 0.00 H new ATOM 0 HA VAL A 286 1.477 8.733 -3.552 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.854 8.736 -2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -1.524 6.616 -3.675 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.312 7.493 -4.639 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.174 6.083 -3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.560 6.822 -1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.134 6.290 -1.103 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.366 7.839 -0.385 1.00 0.00 H new ATOM 2907 N THR A 287 2.084 9.157 -0.430 1.00 0.00 N ATOM 2908 CA THR A 287 2.416 10.161 0.564 1.00 0.00 C ATOM 2909 C THR A 287 3.713 9.791 1.270 1.00 0.00 C ATOM 2910 O THR A 287 3.959 8.622 1.565 1.00 0.00 O ATOM 2911 CB THR A 287 1.275 10.346 1.591 1.00 0.00 C ATOM 2912 OG1 THR A 287 1.673 11.247 2.635 1.00 0.00 O ATOM 2913 CG2 THR A 287 0.856 9.022 2.199 1.00 0.00 C ATOM 0 H THR A 287 2.378 8.210 -0.189 1.00 0.00 H new ATOM 0 HA THR A 287 2.550 11.111 0.047 1.00 0.00 H new ATOM 0 HB THR A 287 0.424 10.767 1.056 1.00 0.00 H new ATOM 0 HG1 THR A 287 1.098 11.115 3.418 1.00 0.00 H new ATOM 0 HG21 THR A 287 0.052 9.189 2.916 1.00 0.00 H new ATOM 0 HG22 THR A 287 0.507 8.354 1.411 1.00 0.00 H new ATOM 0 HG23 THR A 287 1.707 8.569 2.707 1.00 0.00 H new ATOM 2921 N PRO A 288 4.574 10.790 1.513 1.00 0.00 N ATOM 2922 CA PRO A 288 5.874 10.594 2.167 1.00 0.00 C ATOM 2923 C PRO A 288 5.747 10.096 3.609 1.00 0.00 C ATOM 2924 O PRO A 288 5.328 10.840 4.501 1.00 0.00 O ATOM 2925 CB PRO A 288 6.495 11.997 2.145 1.00 0.00 C ATOM 2926 CG PRO A 288 5.334 12.922 2.018 1.00 0.00 C ATOM 2927 CD PRO A 288 4.342 12.199 1.162 1.00 0.00 C ATOM 0 HA PRO A 288 6.467 9.833 1.659 1.00 0.00 H new ATOM 0 HB2 PRO A 288 7.061 12.194 3.056 1.00 0.00 H new ATOM 0 HB3 PRO A 288 7.186 12.111 1.310 1.00 0.00 H new ATOM 0 HG2 PRO A 288 4.912 13.159 2.995 1.00 0.00 H new ATOM 0 HG3 PRO A 288 5.632 13.866 1.562 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.319 12.507 1.380 1.00 0.00 H new ATOM 0 HD3 PRO A 288 4.512 12.385 0.101 1.00 0.00 H new ATOM 2935 N PRO A 289 6.111 8.827 3.856 1.00 0.00 N ATOM 2936 CA PRO A 289 6.083 8.235 5.190 1.00 0.00 C ATOM 2937 C PRO A 289 7.259 8.721 6.027 1.00 0.00 C ATOM 2938 O PRO A 289 8.379 8.228 5.885 1.00 0.00 O ATOM 2939 CB PRO A 289 6.195 6.723 4.935 1.00 0.00 C ATOM 2940 CG PRO A 289 6.163 6.551 3.451 1.00 0.00 C ATOM 2941 CD PRO A 289 6.580 7.865 2.860 1.00 0.00 C ATOM 0 HA PRO A 289 5.183 8.505 5.742 1.00 0.00 H new ATOM 0 HB2 PRO A 289 7.119 6.324 5.354 1.00 0.00 H new ATOM 0 HB3 PRO A 289 5.373 6.186 5.408 1.00 0.00 H new ATOM 0 HG2 PRO A 289 6.837 5.754 3.138 1.00 0.00 H new ATOM 0 HG3 PRO A 289 5.164 6.274 3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 289 7.659 7.922 2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 289 6.122 8.035 1.886 1.00 0.00 H new ATOM 2949 N MET A 290 6.996 9.694 6.884 1.00 0.00 N ATOM 2950 CA MET A 290 8.039 10.306 7.697 1.00 0.00 C ATOM 2951 C MET A 290 8.370 9.431 8.902 1.00 0.00 C ATOM 2952 O MET A 290 7.552 9.274 9.810 1.00 0.00 O ATOM 2953 CB MET A 290 7.591 11.697 8.157 1.00 0.00 C ATOM 2954 CG MET A 290 7.234 12.626 7.007 1.00 0.00 C ATOM 2955 SD MET A 290 6.635 14.236 7.557 1.00 0.00 S ATOM 2956 CE MET A 290 6.224 14.991 5.985 1.00 0.00 C ATOM 0 H MET A 290 6.064 10.080 7.036 1.00 0.00 H new ATOM 0 HA MET A 290 8.940 10.403 7.091 1.00 0.00 H new ATOM 0 HB2 MET A 290 6.727 11.594 8.813 1.00 0.00 H new ATOM 0 HB3 MET A 290 8.387 12.151 8.747 1.00 0.00 H new ATOM 0 HG2 MET A 290 8.112 12.768 6.377 1.00 0.00 H new ATOM 0 HG3 MET A 290 6.471 12.153 6.389 1.00 0.00 H new ATOM 0 HE1 MET A 290 5.838 15.996 6.154 1.00 0.00 H new ATOM 0 HE2 MET A 290 7.117 15.046 5.363 1.00 0.00 H new ATOM 0 HE3 MET A 290 5.467 14.391 5.480 1.00 0.00 H new ATOM 2966 N PRO A 291 9.573 8.834 8.916 1.00 0.00 N ATOM 2967 CA PRO A 291 10.011 7.956 10.000 1.00 0.00 C ATOM 2968 C PRO A 291 10.375 8.739 11.257 1.00 0.00 C ATOM 2969 O PRO A 291 10.093 8.309 12.378 1.00 0.00 O ATOM 2970 CB PRO A 291 11.254 7.251 9.426 1.00 0.00 C ATOM 2971 CG PRO A 291 11.322 7.644 7.984 1.00 0.00 C ATOM 2972 CD PRO A 291 10.602 8.955 7.876 1.00 0.00 C ATOM 0 HA PRO A 291 9.225 7.265 10.305 1.00 0.00 H new ATOM 0 HB2 PRO A 291 12.156 7.557 9.957 1.00 0.00 H new ATOM 0 HB3 PRO A 291 11.173 6.169 9.532 1.00 0.00 H new ATOM 0 HG2 PRO A 291 12.357 7.739 7.654 1.00 0.00 H new ATOM 0 HG3 PRO A 291 10.854 6.889 7.352 1.00 0.00 H new ATOM 0 HD2 PRO A 291 11.266 9.800 8.058 1.00 0.00 H new ATOM 0 HD3 PRO A 291 10.166 9.099 6.887 1.00 0.00 H new ATOM 2980 N LEU A 292 11.000 9.896 11.060 1.00 0.00 N ATOM 2981 CA LEU A 292 11.390 10.763 12.163 1.00 0.00 C ATOM 2982 C LEU A 292 10.701 12.114 12.040 1.00 0.00 C ATOM 2983 O LEU A 292 11.171 12.999 11.320 1.00 0.00 O ATOM 2984 CB LEU A 292 12.912 10.965 12.206 1.00 0.00 C ATOM 2985 CG LEU A 292 13.750 9.770 12.684 1.00 0.00 C ATOM 2986 CD1 LEU A 292 13.182 9.191 13.971 1.00 0.00 C ATOM 2987 CD2 LEU A 292 13.857 8.701 11.606 1.00 0.00 C ATOM 0 H LEU A 292 11.248 10.255 10.138 1.00 0.00 H new ATOM 0 HA LEU A 292 11.081 10.278 13.089 1.00 0.00 H new ATOM 0 HB2 LEU A 292 13.248 11.239 11.206 1.00 0.00 H new ATOM 0 HB3 LEU A 292 13.125 11.813 12.857 1.00 0.00 H new ATOM 0 HG LEU A 292 14.757 10.132 12.890 1.00 0.00 H new ATOM 0 HD11 LEU A 292 13.792 8.346 14.290 1.00 0.00 H new ATOM 0 HD12 LEU A 292 13.187 9.956 14.747 1.00 0.00 H new ATOM 0 HD13 LEU A 292 12.159 8.856 13.799 1.00 0.00 H new ATOM 0 HD21 LEU A 292 14.456 7.869 11.976 1.00 0.00 H new ATOM 0 HD22 LEU A 292 12.860 8.343 11.348 1.00 0.00 H new ATOM 0 HD23 LEU A 292 14.331 9.124 10.720 1.00 0.00 H new ATOM 2999 N LEU A 293 9.584 12.266 12.731 1.00 0.00 N ATOM 3000 CA LEU A 293 8.849 13.522 12.727 1.00 0.00 C ATOM 3001 C LEU A 293 9.382 14.433 13.831 1.00 0.00 C ATOM 3002 O LEU A 293 8.663 14.810 14.757 1.00 0.00 O ATOM 3003 CB LEU A 293 7.347 13.262 12.909 1.00 0.00 C ATOM 3004 CG LEU A 293 6.442 14.486 12.734 1.00 0.00 C ATOM 3005 CD1 LEU A 293 6.585 15.062 11.335 1.00 0.00 C ATOM 3006 CD2 LEU A 293 4.994 14.119 13.018 1.00 0.00 C ATOM 0 H LEU A 293 9.164 11.534 13.304 1.00 0.00 H new ATOM 0 HA LEU A 293 8.990 14.018 11.767 1.00 0.00 H new ATOM 0 HB2 LEU A 293 7.039 12.498 12.195 1.00 0.00 H new ATOM 0 HB3 LEU A 293 7.185 12.851 13.905 1.00 0.00 H new ATOM 0 HG LEU A 293 6.751 15.249 13.449 1.00 0.00 H new ATOM 0 HD11 LEU A 293 5.934 15.930 11.231 1.00 0.00 H new ATOM 0 HD12 LEU A 293 7.620 15.362 11.169 1.00 0.00 H new ATOM 0 HD13 LEU A 293 6.304 14.308 10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 293 4.364 14.999 12.889 1.00 0.00 H new ATOM 0 HD22 LEU A 293 4.674 13.339 12.327 1.00 0.00 H new ATOM 0 HD23 LEU A 293 4.905 13.755 14.042 1.00 0.00 H new ATOM 3018 N THR A 294 10.658 14.767 13.730 1.00 0.00 N ATOM 3019 CA THR A 294 11.313 15.614 14.710 1.00 0.00 C ATOM 3020 C THR A 294 11.755 16.931 14.071 1.00 0.00 C ATOM 3021 O THR A 294 12.853 17.027 13.520 1.00 0.00 O ATOM 3022 CB THR A 294 12.529 14.892 15.323 1.00 0.00 C ATOM 3023 OG1 THR A 294 13.335 14.324 14.280 1.00 0.00 O ATOM 3024 CG2 THR A 294 12.086 13.795 16.285 1.00 0.00 C ATOM 0 H THR A 294 11.265 14.460 12.970 1.00 0.00 H new ATOM 0 HA THR A 294 10.598 15.832 15.503 1.00 0.00 H new ATOM 0 HB THR A 294 13.114 15.623 15.881 1.00 0.00 H new ATOM 0 HG1 THR A 294 13.517 15.005 13.600 1.00 0.00 H new ATOM 0 HG21 THR A 294 12.963 13.302 16.703 1.00 0.00 H new ATOM 0 HG22 THR A 294 11.498 14.234 17.091 1.00 0.00 H new ATOM 0 HG23 THR A 294 11.480 13.064 15.749 1.00 0.00 H new ATOM 3032 N PRO A 295 10.904 17.968 14.143 1.00 0.00 N ATOM 3033 CA PRO A 295 11.145 19.249 13.474 1.00 0.00 C ATOM 3034 C PRO A 295 12.056 20.185 14.269 1.00 0.00 C ATOM 3035 O PRO A 295 12.006 21.406 14.099 1.00 0.00 O ATOM 3036 CB PRO A 295 9.738 19.832 13.364 1.00 0.00 C ATOM 3037 CG PRO A 295 9.025 19.320 14.570 1.00 0.00 C ATOM 3038 CD PRO A 295 9.629 17.973 14.890 1.00 0.00 C ATOM 0 HA PRO A 295 11.661 19.123 12.522 1.00 0.00 H new ATOM 0 HB2 PRO A 295 9.760 20.922 13.349 1.00 0.00 H new ATOM 0 HB3 PRO A 295 9.246 19.511 12.446 1.00 0.00 H new ATOM 0 HG2 PRO A 295 9.142 20.006 15.409 1.00 0.00 H new ATOM 0 HG3 PRO A 295 7.956 19.229 14.378 1.00 0.00 H new ATOM 0 HD2 PRO A 295 9.793 17.853 15.961 1.00 0.00 H new ATOM 0 HD3 PRO A 295 8.978 17.158 14.574 1.00 0.00 H new ATOM 3046 N ALA A 296 12.882 19.613 15.132 1.00 0.00 N ATOM 3047 CA ALA A 296 13.815 20.393 15.931 1.00 0.00 C ATOM 3048 C ALA A 296 15.142 19.660 16.068 1.00 0.00 C ATOM 3049 O ALA A 296 15.901 19.881 17.014 1.00 0.00 O ATOM 3050 CB ALA A 296 13.224 20.693 17.301 1.00 0.00 C ATOM 0 H ALA A 296 12.925 18.607 15.297 1.00 0.00 H new ATOM 0 HA ALA A 296 13.997 21.340 15.422 1.00 0.00 H new ATOM 0 HB1 ALA A 296 13.936 21.277 17.884 1.00 0.00 H new ATOM 0 HB2 ALA A 296 12.300 21.260 17.183 1.00 0.00 H new ATOM 0 HB3 ALA A 296 13.012 19.757 17.819 1.00 0.00 H new ATOM 3056 N THR A 297 15.415 18.784 15.115 1.00 0.00 N ATOM 3057 CA THR A 297 16.635 18.002 15.118 1.00 0.00 C ATOM 3058 C THR A 297 17.552 18.458 13.987 1.00 0.00 C ATOM 3059 O THR A 297 18.680 18.912 14.273 1.00 0.00 O ATOM 3060 CB THR A 297 16.330 16.497 14.971 1.00 0.00 C ATOM 3061 OG1 THR A 297 15.390 16.087 15.976 1.00 0.00 O ATOM 3062 CG2 THR A 297 17.598 15.666 15.094 1.00 0.00 C ATOM 3063 OXT THR A 297 17.121 18.403 12.814 1.00 0.00 O ATOM 0 H THR A 297 14.800 18.597 14.323 1.00 0.00 H new ATOM 0 HA THR A 297 17.135 18.158 16.074 1.00 0.00 H new ATOM 0 HB THR A 297 15.904 16.335 13.981 1.00 0.00 H new ATOM 0 HG1 THR A 297 15.321 15.109 15.980 1.00 0.00 H new ATOM 0 HG21 THR A 297 17.352 14.609 14.986 1.00 0.00 H new ATOM 0 HG22 THR A 297 18.301 15.957 14.313 1.00 0.00 H new ATOM 0 HG23 THR A 297 18.051 15.836 16.071 1.00 0.00 H new TER 3071 THR A 297