USER MOD reduce.3.24.130724 H: found=0, std=0, add=1186, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1190 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 120 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 170 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 38 SER OG : rot 125:sc= 0.136 USER MOD Set 2.2: A 40 THR OG1 : rot 180:sc= 0.277 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0.0098 USER MOD Single : A 63 THR OG1 : rot 92:sc= -1.28! USER MOD Single : A 65 TYR OH : rot 101:sc= 0.454 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -2.67 K(o=-2.7,f=-4.1!) USER MOD Single : A 77 THR OG1 : rot -104:sc= 0.0354 USER MOD Single : A 81 THR OG1 : rot 178:sc= 1.09 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 30:sc= -1.02 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 CYS SG : rot -78:sc= 1.23 USER MOD Single : A 100 THR OG1 : rot -95:sc= -0.0752 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -55:sc= 0.17 USER MOD Single : A 116 HIS : no HD1:sc= -1.65 K(o=-1.7,f=-5.3!) USER MOD Single : A 117 CYS SG : rot -49:sc= -7.48! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -165:sc= -5.5! USER MOD Single : A 129 SER OG : rot -105:sc= 1.68 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 141 MET CE :methyl 157:sc= -7.88! (180deg=-10.4!) USER MOD Single : A 144 SER OG : rot 140:sc= 0.645 USER MOD Single : A 163 HIS : no HD1:sc= -1 K(o=-1,f=-2.4!) USER MOD Single : A 167 SER OG : rot 0:sc= 0.926 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -1.31 K(o=-1.3,f=-0.025) USER MOD Single : A 179 GLN : amide:sc= -0.518 K(o=-0.52,f=-1.7!) USER MOD Single : A 188 SER OG : rot 180:sc= 0.00669 USER MOD Single : A 190 HIS : no HD1:sc= -0.0686 X(o=-0.069,f=0) USER MOD Single : A 197 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.0065) USER MOD Single : A 200 ASN : amide:sc= -4.55 K(o=-4.5,f=-11!) USER MOD ----------------------------------------------------------------- ATOM 61 N VAL A 25 2.587 14.680 6.572 1.00 0.00 N ATOM 62 CA VAL A 25 3.309 13.680 5.795 1.00 0.00 C ATOM 63 C VAL A 25 3.675 14.219 4.412 1.00 0.00 C ATOM 64 O VAL A 25 3.119 13.788 3.401 1.00 0.00 O ATOM 65 CB VAL A 25 2.484 12.388 5.631 1.00 0.00 C ATOM 66 CG1 VAL A 25 2.513 11.569 6.913 1.00 0.00 C ATOM 67 CG2 VAL A 25 1.053 12.715 5.230 1.00 0.00 C ATOM 0 HA VAL A 25 4.221 13.449 6.346 1.00 0.00 H new ATOM 0 HB VAL A 25 2.932 11.791 4.836 1.00 0.00 H new ATOM 0 HG11 VAL A 25 1.925 10.661 6.778 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.543 11.303 7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 25 2.092 12.156 7.729 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.486 11.791 5.119 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.592 13.333 6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.055 13.255 4.283 1.00 0.00 H new ATOM 77 N PRO A 26 4.617 15.174 4.352 1.00 0.00 N ATOM 78 CA PRO A 26 5.054 15.772 3.086 1.00 0.00 C ATOM 79 C PRO A 26 5.890 14.812 2.247 1.00 0.00 C ATOM 80 O PRO A 26 5.936 14.924 1.022 1.00 0.00 O ATOM 81 CB PRO A 26 5.899 16.965 3.532 1.00 0.00 C ATOM 82 CG PRO A 26 6.409 16.585 4.878 1.00 0.00 C ATOM 83 CD PRO A 26 5.330 15.747 5.509 1.00 0.00 C ATOM 0 HA PRO A 26 4.210 16.042 2.451 1.00 0.00 H new ATOM 0 HB2 PRO A 26 6.717 17.152 2.837 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.304 17.877 3.577 1.00 0.00 H new ATOM 0 HG2 PRO A 26 7.341 16.026 4.798 1.00 0.00 H new ATOM 0 HG3 PRO A 26 6.618 17.469 5.480 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.748 14.969 6.148 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.667 16.348 6.131 1.00 0.00 H new ATOM 91 N LEU A 27 6.552 13.868 2.912 1.00 0.00 N ATOM 92 CA LEU A 27 7.389 12.891 2.222 1.00 0.00 C ATOM 93 C LEU A 27 6.603 12.169 1.132 1.00 0.00 C ATOM 94 O LEU A 27 6.980 12.195 -0.039 1.00 0.00 O ATOM 95 CB LEU A 27 7.951 11.877 3.220 1.00 0.00 C ATOM 96 CG LEU A 27 9.217 12.323 3.954 1.00 0.00 C ATOM 97 CD1 LEU A 27 8.860 13.190 5.151 1.00 0.00 C ATOM 98 CD2 LEU A 27 10.032 11.117 4.391 1.00 0.00 C ATOM 0 H LEU A 27 6.525 13.759 3.926 1.00 0.00 H new ATOM 0 HA LEU A 27 8.215 13.425 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.181 11.652 3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 27 8.165 10.949 2.690 1.00 0.00 H new ATOM 0 HG LEU A 27 9.823 12.916 3.269 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.772 13.499 5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.318 14.073 4.812 1.00 0.00 H new ATOM 0 HD13 LEU A 27 8.234 12.621 5.838 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.929 11.453 4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.435 10.497 5.060 1.00 0.00 H new ATOM 0 HD23 LEU A 27 10.318 10.534 3.515 1.00 0.00 H new ATOM 110 N LEU A 28 5.506 11.531 1.527 1.00 0.00 N ATOM 111 CA LEU A 28 4.652 10.803 0.594 1.00 0.00 C ATOM 112 C LEU A 28 4.038 11.744 -0.436 1.00 0.00 C ATOM 113 O LEU A 28 3.712 11.336 -1.552 1.00 0.00 O ATOM 114 CB LEU A 28 3.545 10.068 1.352 1.00 0.00 C ATOM 115 CG LEU A 28 3.982 8.776 2.045 1.00 0.00 C ATOM 116 CD1 LEU A 28 3.142 8.527 3.288 1.00 0.00 C ATOM 117 CD2 LEU A 28 3.883 7.598 1.087 1.00 0.00 C ATOM 0 H LEU A 28 5.185 11.503 2.495 1.00 0.00 H new ATOM 0 HA LEU A 28 5.271 10.076 0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.130 10.742 2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 28 2.741 9.834 0.654 1.00 0.00 H new ATOM 0 HG LEU A 28 5.023 8.884 2.351 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.467 7.604 3.768 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.263 9.359 3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.093 8.440 3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 28 4.198 6.687 1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.852 7.488 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 28 4.528 7.774 0.226 1.00 0.00 H new ATOM 129 N ARG A 29 3.880 13.008 -0.056 1.00 0.00 N ATOM 130 CA ARG A 29 3.305 14.009 -0.944 1.00 0.00 C ATOM 131 C ARG A 29 4.259 14.294 -2.087 1.00 0.00 C ATOM 132 O ARG A 29 3.895 14.195 -3.260 1.00 0.00 O ATOM 133 CB ARG A 29 3.003 15.298 -0.175 1.00 0.00 C ATOM 134 CG ARG A 29 1.592 15.354 0.387 1.00 0.00 C ATOM 135 CD ARG A 29 0.653 16.108 -0.540 1.00 0.00 C ATOM 136 NE ARG A 29 0.640 17.542 -0.261 1.00 0.00 N ATOM 137 CZ ARG A 29 0.197 18.461 -1.116 1.00 0.00 C ATOM 138 NH1 ARG A 29 -0.270 18.100 -2.305 1.00 0.00 N ATOM 139 NH2 ARG A 29 0.220 19.743 -0.781 1.00 0.00 N ATOM 0 H ARG A 29 4.143 13.363 0.863 1.00 0.00 H new ATOM 0 HA ARG A 29 2.370 13.622 -1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 29 3.716 15.398 0.644 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.156 16.150 -0.837 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.219 14.341 0.539 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.607 15.838 1.364 1.00 0.00 H new ATOM 0 HD2 ARG A 29 0.955 15.943 -1.574 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.356 15.710 -0.436 1.00 0.00 H new ATOM 0 HE ARG A 29 0.991 17.858 0.643 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.291 17.114 -2.567 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.608 18.808 -2.957 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.577 20.025 0.132 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -0.119 20.447 -1.436 1.00 0.00 H new ATOM 153 N GLU A 30 5.495 14.622 -1.737 1.00 0.00 N ATOM 154 CA GLU A 30 6.517 14.889 -2.730 1.00 0.00 C ATOM 155 C GLU A 30 6.939 13.580 -3.382 1.00 0.00 C ATOM 156 O GLU A 30 7.322 13.546 -4.551 1.00 0.00 O ATOM 157 CB GLU A 30 7.725 15.573 -2.089 1.00 0.00 C ATOM 158 CG GLU A 30 7.459 17.010 -1.671 1.00 0.00 C ATOM 159 CD GLU A 30 6.396 17.116 -0.595 1.00 0.00 C ATOM 160 OE1 GLU A 30 5.196 17.075 -0.940 1.00 0.00 O ATOM 161 OE2 GLU A 30 6.764 17.238 0.592 1.00 0.00 O ATOM 0 H GLU A 30 5.811 14.709 -0.771 1.00 0.00 H new ATOM 0 HA GLU A 30 6.111 15.559 -3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 30 8.035 15.000 -1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 30 8.557 15.556 -2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.385 17.456 -1.308 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.148 17.586 -2.542 1.00 0.00 H new ATOM 168 N LEU A 31 6.863 12.498 -2.607 1.00 0.00 N ATOM 169 CA LEU A 31 7.235 11.178 -3.107 1.00 0.00 C ATOM 170 C LEU A 31 6.212 10.673 -4.115 1.00 0.00 C ATOM 171 O LEU A 31 6.568 10.238 -5.211 1.00 0.00 O ATOM 172 CB LEU A 31 7.365 10.185 -1.950 1.00 0.00 C ATOM 173 CG LEU A 31 7.908 8.808 -2.336 1.00 0.00 C ATOM 174 CD1 LEU A 31 8.726 8.220 -1.196 1.00 0.00 C ATOM 175 CD2 LEU A 31 6.769 7.873 -2.713 1.00 0.00 C ATOM 0 H LEU A 31 6.549 12.511 -1.637 1.00 0.00 H new ATOM 0 HA LEU A 31 8.200 11.265 -3.607 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.019 10.617 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.385 10.056 -1.490 1.00 0.00 H new ATOM 0 HG LEU A 31 8.559 8.924 -3.203 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.105 7.240 -1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 31 9.563 8.880 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 31 8.097 8.117 -0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 31 7.173 6.898 -2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.093 7.762 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 31 6.223 8.288 -3.560 1.00 0.00 H new ATOM 187 N ALA A 32 4.937 10.737 -3.743 1.00 0.00 N ATOM 188 CA ALA A 32 3.865 10.289 -4.625 1.00 0.00 C ATOM 189 C ALA A 32 3.955 10.973 -5.984 1.00 0.00 C ATOM 190 O ALA A 32 3.543 10.418 -7.003 1.00 0.00 O ATOM 191 CB ALA A 32 2.510 10.552 -3.985 1.00 0.00 C ATOM 0 H ALA A 32 4.622 11.093 -2.841 1.00 0.00 H new ATOM 0 HA ALA A 32 3.977 9.216 -4.779 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.719 10.213 -4.654 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.443 10.012 -3.041 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.396 11.620 -3.801 1.00 0.00 H new ATOM 197 N LYS A 33 4.523 12.172 -5.986 1.00 0.00 N ATOM 198 CA LYS A 33 4.702 12.930 -7.219 1.00 0.00 C ATOM 199 C LYS A 33 5.710 12.227 -8.127 1.00 0.00 C ATOM 200 O LYS A 33 5.730 12.446 -9.339 1.00 0.00 O ATOM 201 CB LYS A 33 5.176 14.352 -6.907 1.00 0.00 C ATOM 202 CG LYS A 33 4.530 15.414 -7.781 1.00 0.00 C ATOM 203 CD LYS A 33 4.271 16.694 -7.005 1.00 0.00 C ATOM 204 CE LYS A 33 2.941 17.322 -7.394 1.00 0.00 C ATOM 205 NZ LYS A 33 1.858 16.968 -6.435 1.00 0.00 N ATOM 0 H LYS A 33 4.868 12.641 -5.148 1.00 0.00 H new ATOM 0 HA LYS A 33 3.743 12.988 -7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.964 14.576 -5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.258 14.401 -7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.176 15.628 -8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 33 3.590 15.034 -8.182 1.00 0.00 H new ATOM 0 HD2 LYS A 33 4.275 16.480 -5.936 1.00 0.00 H new ATOM 0 HD3 LYS A 33 5.078 17.403 -7.191 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.050 18.406 -7.435 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.662 16.991 -8.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 0.968 17.415 -6.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.737 15.935 -6.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.112 17.306 -5.485 1.00 0.00 H new ATOM 219 N GLY A 34 6.540 11.374 -7.529 1.00 0.00 N ATOM 220 CA GLY A 34 7.533 10.639 -8.289 1.00 0.00 C ATOM 221 C GLY A 34 8.510 11.540 -9.017 1.00 0.00 C ATOM 222 O GLY A 34 8.806 11.326 -10.193 1.00 0.00 O ATOM 0 H GLY A 34 6.540 11.180 -6.528 1.00 0.00 H new ATOM 0 HA2 GLY A 34 8.085 9.983 -7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 34 7.028 10.000 -9.013 1.00 0.00 H new ATOM 226 N ARG A 35 9.015 12.548 -8.312 1.00 0.00 N ATOM 227 CA ARG A 35 9.967 13.487 -8.891 1.00 0.00 C ATOM 228 C ARG A 35 11.178 13.666 -7.977 1.00 0.00 C ATOM 229 O ARG A 35 11.076 13.501 -6.762 1.00 0.00 O ATOM 230 CB ARG A 35 9.297 14.839 -9.142 1.00 0.00 C ATOM 231 CG ARG A 35 8.667 15.444 -7.898 1.00 0.00 C ATOM 232 CD ARG A 35 9.246 16.818 -7.585 1.00 0.00 C ATOM 233 NE ARG A 35 8.217 17.763 -7.162 1.00 0.00 N ATOM 234 CZ ARG A 35 7.397 18.392 -8.002 1.00 0.00 C ATOM 235 NH1 ARG A 35 7.482 18.177 -9.309 1.00 0.00 N ATOM 236 NH2 ARG A 35 6.489 19.237 -7.534 1.00 0.00 N ATOM 0 H ARG A 35 8.780 12.735 -7.337 1.00 0.00 H new ATOM 0 HA ARG A 35 10.309 13.079 -9.842 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.037 15.534 -9.540 1.00 0.00 H new ATOM 0 HB3 ARG A 35 8.529 14.719 -9.907 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.589 15.527 -8.039 1.00 0.00 H new ATOM 0 HG3 ARG A 35 8.827 14.779 -7.049 1.00 0.00 H new ATOM 0 HD2 ARG A 35 9.997 16.725 -6.800 1.00 0.00 H new ATOM 0 HD3 ARG A 35 9.754 17.207 -8.468 1.00 0.00 H new ATOM 0 HE ARG A 35 8.120 17.953 -6.164 1.00 0.00 H new ATOM 0 HH11 ARG A 35 8.178 17.527 -9.675 1.00 0.00 H new ATOM 0 HH12 ARG A 35 6.851 18.662 -9.948 1.00 0.00 H new ATOM 0 HH21 ARG A 35 6.418 19.405 -6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 35 5.861 19.719 -8.177 1.00 0.00 H new ATOM 250 N PRO A 36 12.345 14.007 -8.551 1.00 0.00 N ATOM 251 CA PRO A 36 13.578 14.207 -7.780 1.00 0.00 C ATOM 252 C PRO A 36 13.424 15.282 -6.708 1.00 0.00 C ATOM 253 O PRO A 36 13.681 16.460 -6.957 1.00 0.00 O ATOM 254 CB PRO A 36 14.599 14.647 -8.834 1.00 0.00 C ATOM 255 CG PRO A 36 14.050 14.162 -10.131 1.00 0.00 C ATOM 256 CD PRO A 36 12.556 14.220 -9.993 1.00 0.00 C ATOM 0 HA PRO A 36 13.867 13.305 -7.241 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.720 15.730 -8.837 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.581 14.217 -8.636 1.00 0.00 H new ATOM 0 HG2 PRO A 36 14.390 14.786 -10.957 1.00 0.00 H new ATOM 0 HG3 PRO A 36 14.384 13.146 -10.341 1.00 0.00 H new ATOM 0 HD2 PRO A 36 12.158 15.180 -10.321 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.066 13.451 -10.590 1.00 0.00 H new ATOM 264 N VAL A 37 13.004 14.869 -5.516 1.00 0.00 N ATOM 265 CA VAL A 37 12.817 15.792 -4.410 1.00 0.00 C ATOM 266 C VAL A 37 14.029 15.790 -3.483 1.00 0.00 C ATOM 267 O VAL A 37 14.283 14.811 -2.780 1.00 0.00 O ATOM 268 CB VAL A 37 11.556 15.447 -3.595 1.00 0.00 C ATOM 269 CG1 VAL A 37 11.306 16.496 -2.522 1.00 0.00 C ATOM 270 CG2 VAL A 37 10.348 15.311 -4.512 1.00 0.00 C ATOM 0 H VAL A 37 12.787 13.897 -5.294 1.00 0.00 H new ATOM 0 HA VAL A 37 12.696 16.785 -4.843 1.00 0.00 H new ATOM 0 HB VAL A 37 11.718 14.489 -3.100 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.411 16.233 -1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 37 12.161 16.537 -1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 37 11.167 17.470 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.467 15.067 -3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 37 10.183 16.251 -5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.529 14.517 -5.237 1.00 0.00 H new ATOM 280 N SER A 38 14.771 16.893 -3.484 1.00 0.00 N ATOM 281 CA SER A 38 15.954 17.017 -2.639 1.00 0.00 C ATOM 282 C SER A 38 15.579 17.496 -1.240 1.00 0.00 C ATOM 283 O SER A 38 14.399 17.600 -0.905 1.00 0.00 O ATOM 284 CB SER A 38 16.960 17.980 -3.272 1.00 0.00 C ATOM 285 OG SER A 38 16.624 19.328 -2.991 1.00 0.00 O ATOM 0 H SER A 38 14.575 17.712 -4.059 1.00 0.00 H new ATOM 0 HA SER A 38 16.412 16.032 -2.552 1.00 0.00 H new ATOM 0 HB2 SER A 38 17.960 17.765 -2.895 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.986 17.826 -4.351 1.00 0.00 H new ATOM 0 HG SER A 38 17.390 19.777 -2.577 1.00 0.00 H new ATOM 291 N ARG A 39 16.590 17.784 -0.426 1.00 0.00 N ATOM 292 CA ARG A 39 16.365 18.249 0.939 1.00 0.00 C ATOM 293 C ARG A 39 15.978 19.720 0.966 1.00 0.00 C ATOM 294 O ARG A 39 15.167 20.132 1.790 1.00 0.00 O ATOM 295 CB ARG A 39 17.614 18.019 1.792 1.00 0.00 C ATOM 296 CG ARG A 39 18.824 18.811 1.323 1.00 0.00 C ATOM 297 CD ARG A 39 18.986 20.102 2.113 1.00 0.00 C ATOM 298 NE ARG A 39 19.914 21.026 1.466 1.00 0.00 N ATOM 299 CZ ARG A 39 21.231 20.845 1.423 1.00 0.00 C ATOM 300 NH1 ARG A 39 21.780 19.776 1.985 1.00 0.00 N ATOM 301 NH2 ARG A 39 22.004 21.736 0.814 1.00 0.00 N ATOM 0 H ARG A 39 17.573 17.704 -0.687 1.00 0.00 H new ATOM 0 HA ARG A 39 15.538 17.674 1.355 1.00 0.00 H new ATOM 0 HB2 ARG A 39 17.393 18.287 2.825 1.00 0.00 H new ATOM 0 HB3 ARG A 39 17.859 16.957 1.783 1.00 0.00 H new ATOM 0 HG2 ARG A 39 19.722 18.203 1.430 1.00 0.00 H new ATOM 0 HG3 ARG A 39 18.720 19.042 0.263 1.00 0.00 H new ATOM 0 HD2 ARG A 39 18.014 20.583 2.225 1.00 0.00 H new ATOM 0 HD3 ARG A 39 19.345 19.871 3.116 1.00 0.00 H new ATOM 0 HE ARG A 39 19.529 21.859 1.021 1.00 0.00 H new ATOM 0 HH11 ARG A 39 21.191 19.087 2.453 1.00 0.00 H new ATOM 0 HH12 ARG A 39 22.791 19.643 1.949 1.00 0.00 H new ATOM 0 HH21 ARG A 39 21.588 22.559 0.379 1.00 0.00 H new ATOM 0 HH22 ARG A 39 23.014 21.597 0.781 1.00 0.00 H new ATOM 315 N THR A 40 16.550 20.511 0.068 1.00 0.00 N ATOM 316 CA THR A 40 16.234 21.933 0.015 1.00 0.00 C ATOM 317 C THR A 40 14.781 22.137 -0.388 1.00 0.00 C ATOM 318 O THR A 40 14.154 23.126 -0.014 1.00 0.00 O ATOM 319 CB THR A 40 17.166 22.660 -0.957 1.00 0.00 C ATOM 320 OG1 THR A 40 17.915 21.735 -1.725 1.00 0.00 O ATOM 321 CG2 THR A 40 18.146 23.579 -0.261 1.00 0.00 C ATOM 0 H THR A 40 17.228 20.197 -0.627 1.00 0.00 H new ATOM 0 HA THR A 40 16.383 22.355 1.009 1.00 0.00 H new ATOM 0 HB THR A 40 16.514 23.259 -1.593 1.00 0.00 H new ATOM 0 HG1 THR A 40 18.503 22.221 -2.341 1.00 0.00 H new ATOM 0 HG21 THR A 40 18.779 24.065 -1.003 1.00 0.00 H new ATOM 0 HG22 THR A 40 17.599 24.336 0.301 1.00 0.00 H new ATOM 0 HG23 THR A 40 18.767 22.999 0.421 1.00 0.00 H new ATOM 329 N THR A 41 14.244 21.179 -1.128 1.00 0.00 N ATOM 330 CA THR A 41 12.856 21.237 -1.548 1.00 0.00 C ATOM 331 C THR A 41 11.985 20.665 -0.451 1.00 0.00 C ATOM 332 O THR A 41 10.960 21.245 -0.100 1.00 0.00 O ATOM 333 CB THR A 41 12.677 20.496 -2.868 1.00 0.00 C ATOM 334 OG1 THR A 41 12.655 21.406 -3.953 1.00 0.00 O ATOM 335 CG2 THR A 41 11.418 19.663 -2.944 1.00 0.00 C ATOM 0 H THR A 41 14.750 20.353 -1.449 1.00 0.00 H new ATOM 0 HA THR A 41 12.555 22.271 -1.718 1.00 0.00 H new ATOM 0 HB THR A 41 13.531 19.821 -2.926 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.541 20.912 -4.792 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.367 19.169 -3.914 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.431 18.912 -2.155 1.00 0.00 H new ATOM 0 HG23 THR A 41 10.548 20.307 -2.818 1.00 0.00 H new ATOM 343 N LEU A 42 12.423 19.558 0.136 1.00 0.00 N ATOM 344 CA LEU A 42 11.691 18.978 1.246 1.00 0.00 C ATOM 345 C LEU A 42 11.711 19.995 2.376 1.00 0.00 C ATOM 346 O LEU A 42 10.737 20.176 3.102 1.00 0.00 O ATOM 347 CB LEU A 42 12.322 17.657 1.692 1.00 0.00 C ATOM 348 CG LEU A 42 11.332 16.599 2.181 1.00 0.00 C ATOM 349 CD1 LEU A 42 10.639 15.932 1.003 1.00 0.00 C ATOM 350 CD2 LEU A 42 12.042 15.563 3.039 1.00 0.00 C ATOM 0 H LEU A 42 13.267 19.054 -0.135 1.00 0.00 H new ATOM 0 HA LEU A 42 10.667 18.752 0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.890 17.244 0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.034 17.864 2.491 1.00 0.00 H new ATOM 0 HG LEU A 42 10.575 17.091 2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.938 15.182 1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.098 16.683 0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.383 15.453 0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.323 14.817 3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.820 15.076 2.452 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.492 16.053 3.902 1.00 0.00 H new ATOM 362 N ALA A 43 12.849 20.687 2.464 1.00 0.00 N ATOM 363 CA ALA A 43 13.046 21.737 3.442 1.00 0.00 C ATOM 364 C ALA A 43 12.247 22.960 3.042 1.00 0.00 C ATOM 365 O ALA A 43 11.598 23.603 3.868 1.00 0.00 O ATOM 366 CB ALA A 43 14.515 22.097 3.533 1.00 0.00 C ATOM 0 H ALA A 43 13.653 20.529 1.857 1.00 0.00 H new ATOM 0 HA ALA A 43 12.707 21.383 4.416 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.651 22.887 4.271 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.087 21.219 3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.865 22.444 2.561 1.00 0.00 H new ATOM 372 N GLY A 44 12.302 23.265 1.753 1.00 0.00 N ATOM 373 CA GLY A 44 11.579 24.405 1.226 1.00 0.00 C ATOM 374 C GLY A 44 10.083 24.191 1.278 1.00 0.00 C ATOM 375 O GLY A 44 9.313 25.136 1.445 1.00 0.00 O ATOM 0 H GLY A 44 12.837 22.741 1.060 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.839 25.296 1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.885 24.586 0.196 1.00 0.00 H new ATOM 379 N ILE A 45 9.678 22.934 1.140 1.00 0.00 N ATOM 380 CA ILE A 45 8.287 22.564 1.170 1.00 0.00 C ATOM 381 C ILE A 45 7.779 22.515 2.602 1.00 0.00 C ATOM 382 O ILE A 45 6.703 23.027 2.908 1.00 0.00 O ATOM 383 CB ILE A 45 8.117 21.197 0.495 1.00 0.00 C ATOM 384 CG1 ILE A 45 7.975 21.403 -0.998 1.00 0.00 C ATOM 385 CG2 ILE A 45 6.943 20.432 1.064 1.00 0.00 C ATOM 386 CD1 ILE A 45 8.351 20.187 -1.812 1.00 0.00 C ATOM 0 H ILE A 45 10.314 22.148 1.004 1.00 0.00 H new ATOM 0 HA ILE A 45 7.703 23.310 0.631 1.00 0.00 H new ATOM 0 HB ILE A 45 9.001 20.590 0.693 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.944 21.676 -1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.601 22.242 -1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 45 6.857 19.470 0.559 1.00 0.00 H new ATOM 0 HG22 ILE A 45 7.097 20.270 2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 45 6.028 21.004 0.912 1.00 0.00 H new ATOM 0 HD11 ILE A 45 8.225 20.406 -2.872 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.391 19.925 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.708 19.351 -1.535 1.00 0.00 H new ATOM 398 N LEU A 46 8.572 21.917 3.474 1.00 0.00 N ATOM 399 CA LEU A 46 8.217 21.824 4.868 1.00 0.00 C ATOM 400 C LEU A 46 8.452 23.159 5.537 1.00 0.00 C ATOM 401 O LEU A 46 8.094 23.353 6.699 1.00 0.00 O ATOM 402 CB LEU A 46 9.075 20.763 5.557 1.00 0.00 C ATOM 403 CG LEU A 46 8.507 19.352 5.522 1.00 0.00 C ATOM 404 CD1 LEU A 46 8.080 18.978 4.109 1.00 0.00 C ATOM 405 CD2 LEU A 46 9.525 18.356 6.058 1.00 0.00 C ATOM 0 H LEU A 46 9.467 21.490 3.235 1.00 0.00 H new ATOM 0 HA LEU A 46 7.166 21.547 4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 46 10.059 20.754 5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.220 21.054 6.597 1.00 0.00 H new ATOM 0 HG LEU A 46 7.625 19.320 6.162 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.677 17.965 4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.315 19.674 3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.942 19.027 3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.103 17.352 6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.426 18.391 5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.777 18.611 7.087 1.00 0.00 H new ATOM 417 N ASP A 47 9.102 24.065 4.815 1.00 0.00 N ATOM 418 CA ASP A 47 9.435 25.359 5.367 1.00 0.00 C ATOM 419 C ASP A 47 10.304 25.147 6.587 1.00 0.00 C ATOM 420 O ASP A 47 10.395 25.998 7.471 1.00 0.00 O ATOM 421 CB ASP A 47 8.175 26.149 5.726 1.00 0.00 C ATOM 422 CG ASP A 47 8.425 27.644 5.773 1.00 0.00 C ATOM 423 OD1 ASP A 47 9.131 28.156 4.879 1.00 0.00 O ATOM 424 OD2 ASP A 47 7.913 28.302 6.702 1.00 0.00 O ATOM 0 H ASP A 47 9.405 23.922 3.851 1.00 0.00 H new ATOM 0 HA ASP A 47 9.976 25.944 4.623 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.395 25.936 4.995 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.803 25.815 6.695 1.00 0.00 H new ATOM 429 N TRP A 48 10.935 23.978 6.619 1.00 0.00 N ATOM 430 CA TRP A 48 11.800 23.613 7.726 1.00 0.00 C ATOM 431 C TRP A 48 13.273 23.711 7.334 1.00 0.00 C ATOM 432 O TRP A 48 13.641 23.420 6.196 1.00 0.00 O ATOM 433 CB TRP A 48 11.476 22.198 8.211 1.00 0.00 C ATOM 434 CG TRP A 48 10.719 22.171 9.504 1.00 0.00 C ATOM 435 CD1 TRP A 48 10.840 23.049 10.542 1.00 0.00 C ATOM 436 CD2 TRP A 48 9.725 21.219 9.895 1.00 0.00 C ATOM 437 NE1 TRP A 48 9.981 22.700 11.556 1.00 0.00 N ATOM 438 CE2 TRP A 48 9.285 21.580 11.183 1.00 0.00 C ATOM 439 CE3 TRP A 48 9.161 20.096 9.282 1.00 0.00 C ATOM 440 CZ2 TRP A 48 8.310 20.857 11.867 1.00 0.00 C ATOM 441 CZ3 TRP A 48 8.194 19.379 9.962 1.00 0.00 C ATOM 442 CH2 TRP A 48 7.776 19.763 11.242 1.00 0.00 C ATOM 0 H TRP A 48 10.861 23.269 5.889 1.00 0.00 H new ATOM 0 HA TRP A 48 11.619 24.317 8.538 1.00 0.00 H new ATOM 0 HB2 TRP A 48 10.893 21.684 7.446 1.00 0.00 H new ATOM 0 HB3 TRP A 48 12.405 21.641 8.331 1.00 0.00 H new ATOM 0 HD1 TRP A 48 11.512 23.894 10.563 1.00 0.00 H new ATOM 0 HE1 TRP A 48 9.878 23.194 12.442 1.00 0.00 H new ATOM 0 HE3 TRP A 48 9.475 19.794 8.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 7.987 21.150 12.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 7.754 18.509 9.498 1.00 0.00 H new ATOM 0 HH2 TRP A 48 7.017 19.184 11.746 1.00 0.00 H new ATOM 453 N PRO A 49 14.141 24.119 8.278 1.00 0.00 N ATOM 454 CA PRO A 49 15.580 24.247 8.022 1.00 0.00 C ATOM 455 C PRO A 49 16.185 22.950 7.496 1.00 0.00 C ATOM 456 O PRO A 49 15.831 21.861 7.950 1.00 0.00 O ATOM 457 CB PRO A 49 16.163 24.589 9.396 1.00 0.00 C ATOM 458 CG PRO A 49 15.027 25.180 10.158 1.00 0.00 C ATOM 459 CD PRO A 49 13.792 24.482 9.662 1.00 0.00 C ATOM 0 HA PRO A 49 15.793 24.996 7.260 1.00 0.00 H new ATOM 0 HB2 PRO A 49 16.552 23.700 9.893 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.990 25.294 9.310 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.156 25.031 11.230 1.00 0.00 H new ATOM 0 HG3 PRO A 49 14.962 26.255 9.991 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.559 23.602 10.262 1.00 0.00 H new ATOM 0 HD3 PRO A 49 12.919 25.134 9.699 1.00 0.00 H new ATOM 467 N ALA A 50 17.091 23.070 6.530 1.00 0.00 N ATOM 468 CA ALA A 50 17.736 21.907 5.930 1.00 0.00 C ATOM 469 C ALA A 50 18.345 20.976 6.975 1.00 0.00 C ATOM 470 O ALA A 50 18.627 19.813 6.682 1.00 0.00 O ATOM 471 CB ALA A 50 18.802 22.353 4.939 1.00 0.00 C ATOM 0 H ALA A 50 17.396 23.964 6.145 1.00 0.00 H new ATOM 0 HA ALA A 50 16.964 21.343 5.407 1.00 0.00 H new ATOM 0 HB1 ALA A 50 19.277 21.477 4.497 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.341 22.951 4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.553 22.951 5.456 1.00 0.00 H new ATOM 477 N GLU A 51 18.559 21.475 8.190 1.00 0.00 N ATOM 478 CA GLU A 51 19.146 20.654 9.239 1.00 0.00 C ATOM 479 C GLU A 51 18.116 19.717 9.844 1.00 0.00 C ATOM 480 O GLU A 51 18.439 18.603 10.253 1.00 0.00 O ATOM 481 CB GLU A 51 19.776 21.516 10.328 1.00 0.00 C ATOM 482 CG GLU A 51 18.769 22.335 11.121 1.00 0.00 C ATOM 483 CD GLU A 51 19.231 23.762 11.351 1.00 0.00 C ATOM 484 OE1 GLU A 51 19.507 24.464 10.357 1.00 0.00 O ATOM 485 OE2 GLU A 51 19.315 24.176 12.526 1.00 0.00 O ATOM 0 H GLU A 51 18.337 22.431 8.468 1.00 0.00 H new ATOM 0 HA GLU A 51 19.931 20.053 8.779 1.00 0.00 H new ATOM 0 HB2 GLU A 51 20.328 20.873 11.014 1.00 0.00 H new ATOM 0 HB3 GLU A 51 20.500 22.191 9.871 1.00 0.00 H new ATOM 0 HG2 GLU A 51 17.817 22.346 10.591 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.592 21.854 12.083 1.00 0.00 H new ATOM 492 N ARG A 52 16.871 20.170 9.886 1.00 0.00 N ATOM 493 CA ARG A 52 15.795 19.365 10.430 1.00 0.00 C ATOM 494 C ARG A 52 15.579 18.185 9.518 1.00 0.00 C ATOM 495 O ARG A 52 15.399 17.052 9.964 1.00 0.00 O ATOM 496 CB ARG A 52 14.511 20.186 10.559 1.00 0.00 C ATOM 497 CG ARG A 52 14.332 20.825 11.926 1.00 0.00 C ATOM 498 CD ARG A 52 13.533 19.932 12.860 1.00 0.00 C ATOM 499 NE ARG A 52 14.395 19.080 13.674 1.00 0.00 N ATOM 500 CZ ARG A 52 13.946 18.101 14.457 1.00 0.00 C ATOM 501 NH1 ARG A 52 12.645 17.847 14.532 1.00 0.00 N ATOM 502 NH2 ARG A 52 14.798 17.374 15.164 1.00 0.00 N ATOM 0 H ARG A 52 16.585 21.089 9.550 1.00 0.00 H new ATOM 0 HA ARG A 52 16.063 19.021 11.429 1.00 0.00 H new ATOM 0 HB2 ARG A 52 14.512 20.968 9.799 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.656 19.542 10.353 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.309 21.029 12.364 1.00 0.00 H new ATOM 0 HG3 ARG A 52 13.825 21.784 11.817 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.915 20.550 13.511 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.856 19.309 12.275 1.00 0.00 H new ATOM 0 HE ARG A 52 15.401 19.244 13.641 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.985 18.403 13.988 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.306 17.096 15.133 1.00 0.00 H new ATOM 0 HH21 ARG A 52 15.799 17.564 15.109 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.453 16.624 15.764 1.00 0.00 H new ATOM 516 N VAL A 53 15.643 18.461 8.224 1.00 0.00 N ATOM 517 CA VAL A 53 15.499 17.423 7.229 1.00 0.00 C ATOM 518 C VAL A 53 16.624 16.424 7.405 1.00 0.00 C ATOM 519 O VAL A 53 16.409 15.214 7.472 1.00 0.00 O ATOM 520 CB VAL A 53 15.538 17.988 5.795 1.00 0.00 C ATOM 521 CG1 VAL A 53 14.841 17.043 4.830 1.00 0.00 C ATOM 522 CG2 VAL A 53 14.912 19.374 5.742 1.00 0.00 C ATOM 0 H VAL A 53 15.794 19.396 7.844 1.00 0.00 H new ATOM 0 HA VAL A 53 14.528 16.947 7.369 1.00 0.00 H new ATOM 0 HB VAL A 53 16.581 18.078 5.492 1.00 0.00 H new ATOM 0 HG11 VAL A 53 14.879 17.458 3.823 1.00 0.00 H new ATOM 0 HG12 VAL A 53 15.343 16.075 4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.801 16.917 5.132 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.951 19.752 4.720 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.874 19.317 6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.462 20.047 6.399 1.00 0.00 H new ATOM 532 N ALA A 54 17.830 16.966 7.509 1.00 0.00 N ATOM 533 CA ALA A 54 19.031 16.170 7.713 1.00 0.00 C ATOM 534 C ALA A 54 18.862 15.264 8.921 1.00 0.00 C ATOM 535 O ALA A 54 19.051 14.050 8.843 1.00 0.00 O ATOM 536 CB ALA A 54 20.235 17.086 7.903 1.00 0.00 C ATOM 0 H ALA A 54 18.002 17.970 7.454 1.00 0.00 H new ATOM 0 HA ALA A 54 19.197 15.548 6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 54 21.130 16.483 8.055 1.00 0.00 H new ATOM 0 HB2 ALA A 54 20.362 17.708 7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 54 20.074 17.723 8.773 1.00 0.00 H new ATOM 542 N ALA A 55 18.498 15.874 10.036 1.00 0.00 N ATOM 543 CA ALA A 55 18.288 15.144 11.280 1.00 0.00 C ATOM 544 C ALA A 55 17.269 14.028 11.088 1.00 0.00 C ATOM 545 O ALA A 55 17.490 12.890 11.506 1.00 0.00 O ATOM 546 CB ALA A 55 17.835 16.093 12.380 1.00 0.00 C ATOM 0 H ALA A 55 18.340 16.879 10.108 1.00 0.00 H new ATOM 0 HA ALA A 55 19.235 14.693 11.576 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.682 15.534 13.303 1.00 0.00 H new ATOM 0 HB2 ALA A 55 18.598 16.855 12.540 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.900 16.571 12.086 1.00 0.00 H new ATOM 552 N VAL A 56 16.154 14.359 10.445 1.00 0.00 N ATOM 553 CA VAL A 56 15.104 13.384 10.188 1.00 0.00 C ATOM 554 C VAL A 56 15.589 12.312 9.217 1.00 0.00 C ATOM 555 O VAL A 56 15.173 11.156 9.295 1.00 0.00 O ATOM 556 CB VAL A 56 13.841 14.052 9.611 1.00 0.00 C ATOM 557 CG1 VAL A 56 12.712 13.042 9.479 1.00 0.00 C ATOM 558 CG2 VAL A 56 13.416 15.229 10.478 1.00 0.00 C ATOM 0 H VAL A 56 15.956 15.296 10.093 1.00 0.00 H new ATOM 0 HA VAL A 56 14.852 12.925 11.144 1.00 0.00 H new ATOM 0 HB VAL A 56 14.076 14.429 8.616 1.00 0.00 H new ATOM 0 HG11 VAL A 56 11.830 13.534 9.070 1.00 0.00 H new ATOM 0 HG12 VAL A 56 13.020 12.237 8.812 1.00 0.00 H new ATOM 0 HG13 VAL A 56 12.476 12.630 10.460 1.00 0.00 H new ATOM 0 HG21 VAL A 56 12.523 15.688 10.055 1.00 0.00 H new ATOM 0 HG22 VAL A 56 13.201 14.878 11.487 1.00 0.00 H new ATOM 0 HG23 VAL A 56 14.220 15.964 10.513 1.00 0.00 H new ATOM 568 N LEU A 57 16.475 12.705 8.308 1.00 0.00 N ATOM 569 CA LEU A 57 17.022 11.778 7.326 1.00 0.00 C ATOM 570 C LEU A 57 17.794 10.659 8.016 1.00 0.00 C ATOM 571 O LEU A 57 17.827 9.525 7.538 1.00 0.00 O ATOM 572 CB LEU A 57 17.933 12.517 6.343 1.00 0.00 C ATOM 573 CG LEU A 57 17.257 12.965 5.046 1.00 0.00 C ATOM 574 CD1 LEU A 57 17.980 14.168 4.457 1.00 0.00 C ATOM 575 CD2 LEU A 57 17.216 11.822 4.044 1.00 0.00 C ATOM 0 H LEU A 57 16.829 13.659 8.231 1.00 0.00 H new ATOM 0 HA LEU A 57 16.192 11.338 6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.345 13.394 6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 57 18.773 11.869 6.092 1.00 0.00 H new ATOM 0 HG LEU A 57 16.232 13.258 5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 57 17.486 14.474 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 57 17.957 14.991 5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 57 19.015 13.902 4.243 1.00 0.00 H new ATOM 0 HD21 LEU A 57 16.732 12.159 3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 57 18.232 11.498 3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 57 16.654 10.988 4.466 1.00 0.00 H new ATOM 587 N GLU A 58 18.410 10.986 9.150 1.00 0.00 N ATOM 588 CA GLU A 58 19.176 10.006 9.913 1.00 0.00 C ATOM 589 C GLU A 58 18.306 8.808 10.281 1.00 0.00 C ATOM 590 O GLU A 58 18.810 7.707 10.507 1.00 0.00 O ATOM 591 CB GLU A 58 19.746 10.648 11.180 1.00 0.00 C ATOM 592 CG GLU A 58 21.128 10.137 11.551 1.00 0.00 C ATOM 593 CD GLU A 58 21.087 9.096 12.653 1.00 0.00 C ATOM 594 OE1 GLU A 58 20.367 8.088 12.492 1.00 0.00 O ATOM 595 OE2 GLU A 58 21.776 9.289 13.677 1.00 0.00 O ATOM 0 H GLU A 58 18.393 11.920 9.559 1.00 0.00 H new ATOM 0 HA GLU A 58 20.000 9.657 9.290 1.00 0.00 H new ATOM 0 HB2 GLU A 58 19.792 11.728 11.041 1.00 0.00 H new ATOM 0 HB3 GLU A 58 19.064 10.462 12.010 1.00 0.00 H new ATOM 0 HG2 GLU A 58 21.602 9.708 10.668 1.00 0.00 H new ATOM 0 HG3 GLU A 58 21.748 10.975 11.870 1.00 0.00 H new ATOM 602 N GLN A 59 16.996 9.029 10.335 1.00 0.00 N ATOM 603 CA GLN A 59 16.054 7.969 10.670 1.00 0.00 C ATOM 604 C GLN A 59 15.471 7.338 9.406 1.00 0.00 C ATOM 605 O GLN A 59 14.927 6.234 9.448 1.00 0.00 O ATOM 606 CB GLN A 59 14.927 8.515 11.549 1.00 0.00 C ATOM 607 CG GLN A 59 15.381 8.903 12.946 1.00 0.00 C ATOM 608 CD GLN A 59 14.386 8.494 14.017 1.00 0.00 C ATOM 609 OE1 GLN A 59 14.506 7.425 14.616 1.00 0.00 O ATOM 610 NE2 GLN A 59 13.397 9.345 14.261 1.00 0.00 N ATOM 0 H GLN A 59 16.563 9.934 10.151 1.00 0.00 H new ATOM 0 HA GLN A 59 16.594 7.200 11.222 1.00 0.00 H new ATOM 0 HB2 GLN A 59 14.488 9.386 11.063 1.00 0.00 H new ATOM 0 HB3 GLN A 59 14.141 7.764 11.627 1.00 0.00 H new ATOM 0 HG2 GLN A 59 16.345 8.437 13.153 1.00 0.00 H new ATOM 0 HG3 GLN A 59 15.532 9.982 12.989 1.00 0.00 H new ATOM 0 HE21 GLN A 59 13.337 10.220 13.740 1.00 0.00 H new ATOM 0 HE22 GLN A 59 12.697 9.124 14.969 1.00 0.00 H new ATOM 619 N ALA A 60 15.593 8.043 8.285 1.00 0.00 N ATOM 620 CA ALA A 60 15.092 7.558 7.012 1.00 0.00 C ATOM 621 C ALA A 60 16.224 7.009 6.160 1.00 0.00 C ATOM 622 O ALA A 60 16.206 7.098 4.933 1.00 0.00 O ATOM 623 CB ALA A 60 14.392 8.671 6.275 1.00 0.00 C ATOM 0 H ALA A 60 16.039 8.959 8.238 1.00 0.00 H new ATOM 0 HA ALA A 60 14.384 6.753 7.207 1.00 0.00 H new ATOM 0 HB1 ALA A 60 14.019 8.298 5.321 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.557 9.035 6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.093 9.487 6.097 1.00 0.00 H new ATOM 629 N THR A 61 17.201 6.445 6.835 1.00 0.00 N ATOM 630 CA THR A 61 18.368 5.864 6.181 1.00 0.00 C ATOM 631 C THR A 61 17.989 4.624 5.374 1.00 0.00 C ATOM 632 O THR A 61 18.776 4.139 4.561 1.00 0.00 O ATOM 633 CB THR A 61 19.433 5.505 7.217 1.00 0.00 C ATOM 634 OG1 THR A 61 19.026 4.387 7.987 1.00 0.00 O ATOM 635 CG2 THR A 61 19.741 6.634 8.176 1.00 0.00 C ATOM 0 H THR A 61 17.215 6.373 7.852 1.00 0.00 H new ATOM 0 HA THR A 61 18.772 6.608 5.495 1.00 0.00 H new ATOM 0 HB THR A 61 20.332 5.284 6.642 1.00 0.00 H new ATOM 0 HG1 THR A 61 19.721 4.171 8.643 1.00 0.00 H new ATOM 0 HG21 THR A 61 20.504 6.312 8.884 1.00 0.00 H new ATOM 0 HG22 THR A 61 20.105 7.497 7.618 1.00 0.00 H new ATOM 0 HG23 THR A 61 18.836 6.908 8.718 1.00 0.00 H new ATOM 643 N SER A 62 16.784 4.110 5.606 1.00 0.00 N ATOM 644 CA SER A 62 16.311 2.925 4.901 1.00 0.00 C ATOM 645 C SER A 62 15.616 3.296 3.594 1.00 0.00 C ATOM 646 O SER A 62 15.523 2.481 2.677 1.00 0.00 O ATOM 647 CB SER A 62 15.355 2.127 5.790 1.00 0.00 C ATOM 648 OG SER A 62 14.352 2.964 6.340 1.00 0.00 O ATOM 0 H SER A 62 16.119 4.496 6.276 1.00 0.00 H new ATOM 0 HA SER A 62 17.179 2.311 4.662 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.890 1.332 5.208 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.915 1.648 6.594 1.00 0.00 H new ATOM 0 HG SER A 62 13.753 2.430 6.903 1.00 0.00 H new ATOM 654 N THR A 63 15.133 4.534 3.513 1.00 0.00 N ATOM 655 CA THR A 63 14.458 5.022 2.331 1.00 0.00 C ATOM 656 C THR A 63 15.356 4.910 1.102 1.00 0.00 C ATOM 657 O THR A 63 16.562 5.144 1.180 1.00 0.00 O ATOM 658 CB THR A 63 14.057 6.471 2.564 1.00 0.00 C ATOM 659 OG1 THR A 63 13.947 6.743 3.951 1.00 0.00 O ATOM 660 CG2 THR A 63 12.743 6.833 1.927 1.00 0.00 C ATOM 0 H THR A 63 15.202 5.218 4.266 1.00 0.00 H new ATOM 0 HA THR A 63 13.571 4.416 2.146 1.00 0.00 H new ATOM 0 HB THR A 63 14.845 7.067 2.103 1.00 0.00 H new ATOM 0 HG1 THR A 63 14.803 7.081 4.287 1.00 0.00 H new ATOM 0 HG21 THR A 63 12.516 7.879 2.131 1.00 0.00 H new ATOM 0 HG22 THR A 63 12.806 6.679 0.850 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.954 6.204 2.338 1.00 0.00 H new ATOM 668 N GLU A 64 14.762 4.546 -0.029 1.00 0.00 N ATOM 669 CA GLU A 64 15.512 4.395 -1.270 1.00 0.00 C ATOM 670 C GLU A 64 15.787 5.747 -1.923 1.00 0.00 C ATOM 671 O GLU A 64 14.871 6.537 -2.159 1.00 0.00 O ATOM 672 CB GLU A 64 14.748 3.496 -2.243 1.00 0.00 C ATOM 673 CG GLU A 64 15.070 2.018 -2.087 1.00 0.00 C ATOM 674 CD GLU A 64 15.182 1.302 -3.418 1.00 0.00 C ATOM 675 OE1 GLU A 64 14.142 1.138 -4.093 1.00 0.00 O ATOM 676 OE2 GLU A 64 16.306 0.904 -3.786 1.00 0.00 O ATOM 0 H GLU A 64 13.764 4.350 -0.112 1.00 0.00 H new ATOM 0 HA GLU A 64 16.469 3.934 -1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.678 3.644 -2.097 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.976 3.803 -3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 64 16.007 1.910 -1.541 1.00 0.00 H new ATOM 0 HG3 GLU A 64 14.294 1.542 -1.487 1.00 0.00 H new ATOM 683 N TYR A 65 17.058 5.999 -2.222 1.00 0.00 N ATOM 684 CA TYR A 65 17.465 7.247 -2.860 1.00 0.00 C ATOM 685 C TYR A 65 17.709 7.024 -4.349 1.00 0.00 C ATOM 686 O TYR A 65 17.681 5.891 -4.826 1.00 0.00 O ATOM 687 CB TYR A 65 18.725 7.800 -2.197 1.00 0.00 C ATOM 688 CG TYR A 65 18.573 8.046 -0.713 1.00 0.00 C ATOM 689 CD1 TYR A 65 17.806 9.103 -0.241 1.00 0.00 C ATOM 690 CD2 TYR A 65 19.197 7.223 0.215 1.00 0.00 C ATOM 691 CE1 TYR A 65 17.664 9.333 1.114 1.00 0.00 C ATOM 692 CE2 TYR A 65 19.060 7.444 1.573 1.00 0.00 C ATOM 693 CZ TYR A 65 18.292 8.501 2.016 1.00 0.00 C ATOM 694 OH TYR A 65 18.154 8.726 3.366 1.00 0.00 O ATOM 0 H TYR A 65 17.825 5.354 -2.032 1.00 0.00 H new ATOM 0 HA TYR A 65 16.662 7.974 -2.741 1.00 0.00 H new ATOM 0 HB2 TYR A 65 19.546 7.102 -2.358 1.00 0.00 H new ATOM 0 HB3 TYR A 65 19.001 8.735 -2.685 1.00 0.00 H new ATOM 0 HD1 TYR A 65 17.312 9.756 -0.945 1.00 0.00 H new ATOM 0 HD2 TYR A 65 19.800 6.396 -0.130 1.00 0.00 H new ATOM 0 HE1 TYR A 65 17.064 10.160 1.464 1.00 0.00 H new ATOM 0 HE2 TYR A 65 19.551 6.794 2.282 1.00 0.00 H new ATOM 0 HH TYR A 65 17.492 8.105 3.735 1.00 0.00 H new ATOM 704 N ASP A 66 17.949 8.109 -5.080 1.00 0.00 N ATOM 705 CA ASP A 66 18.196 8.018 -6.513 1.00 0.00 C ATOM 706 C ASP A 66 19.091 9.156 -7.000 1.00 0.00 C ATOM 707 O ASP A 66 19.032 10.272 -6.485 1.00 0.00 O ATOM 708 CB ASP A 66 16.873 8.034 -7.281 1.00 0.00 C ATOM 709 CG ASP A 66 16.984 7.365 -8.638 1.00 0.00 C ATOM 710 OD1 ASP A 66 17.423 8.034 -9.595 1.00 0.00 O ATOM 711 OD2 ASP A 66 16.632 6.170 -8.740 1.00 0.00 O ATOM 0 H ASP A 66 17.977 9.057 -4.704 1.00 0.00 H new ATOM 0 HA ASP A 66 18.712 7.076 -6.700 1.00 0.00 H new ATOM 0 HB2 ASP A 66 16.108 7.529 -6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 66 16.545 9.065 -7.413 1.00 0.00 H new ATOM 716 N LYS A 67 19.910 8.860 -8.005 1.00 0.00 N ATOM 717 CA LYS A 67 20.818 9.845 -8.589 1.00 0.00 C ATOM 718 C LYS A 67 21.909 10.273 -7.600 1.00 0.00 C ATOM 719 O LYS A 67 22.886 9.551 -7.398 1.00 0.00 O ATOM 720 CB LYS A 67 20.026 11.057 -9.099 1.00 0.00 C ATOM 721 CG LYS A 67 20.900 12.144 -9.704 1.00 0.00 C ATOM 722 CD LYS A 67 20.252 12.762 -10.934 1.00 0.00 C ATOM 723 CE LYS A 67 20.187 11.770 -12.084 1.00 0.00 C ATOM 724 NZ LYS A 67 21.314 11.949 -13.039 1.00 0.00 N ATOM 0 H LYS A 67 19.964 7.937 -8.436 1.00 0.00 H new ATOM 0 HA LYS A 67 21.323 9.377 -9.434 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.307 10.722 -9.847 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.454 11.480 -8.273 1.00 0.00 H new ATOM 0 HG2 LYS A 67 21.084 12.919 -8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 67 21.869 11.724 -9.974 1.00 0.00 H new ATOM 0 HD2 LYS A 67 19.246 13.100 -10.686 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.817 13.642 -11.242 1.00 0.00 H new ATOM 0 HE2 LYS A 67 20.205 10.755 -11.688 1.00 0.00 H new ATOM 0 HE3 LYS A 67 19.241 11.889 -12.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 21.232 11.253 -13.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 21.283 12.909 -13.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 22.216 11.810 -12.541 1.00 0.00 H new ATOM 738 N ASP A 68 21.755 11.454 -7.007 1.00 0.00 N ATOM 739 CA ASP A 68 22.742 11.971 -6.071 1.00 0.00 C ATOM 740 C ASP A 68 22.419 11.586 -4.630 1.00 0.00 C ATOM 741 O ASP A 68 23.232 11.785 -3.729 1.00 0.00 O ATOM 742 CB ASP A 68 22.840 13.493 -6.191 1.00 0.00 C ATOM 743 CG ASP A 68 21.543 14.187 -5.821 1.00 0.00 C ATOM 744 OD1 ASP A 68 21.160 14.135 -4.633 1.00 0.00 O ATOM 745 OD2 ASP A 68 20.912 14.783 -6.718 1.00 0.00 O ATOM 0 H ASP A 68 20.956 12.069 -7.160 1.00 0.00 H new ATOM 0 HA ASP A 68 23.701 11.521 -6.329 1.00 0.00 H new ATOM 0 HB2 ASP A 68 23.640 13.855 -5.545 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.112 13.757 -7.213 1.00 0.00 H new ATOM 750 N GLY A 69 21.226 11.043 -4.417 1.00 0.00 N ATOM 751 CA GLY A 69 20.822 10.651 -3.082 1.00 0.00 C ATOM 752 C GLY A 69 19.563 11.365 -2.637 1.00 0.00 C ATOM 753 O GLY A 69 19.367 11.604 -1.445 1.00 0.00 O ATOM 0 H GLY A 69 20.533 10.868 -5.145 1.00 0.00 H new ATOM 0 HA2 GLY A 69 20.657 9.574 -3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.628 10.867 -2.381 1.00 0.00 H new ATOM 757 N ASN A 70 18.698 11.696 -3.591 1.00 0.00 N ATOM 758 CA ASN A 70 17.445 12.373 -3.280 1.00 0.00 C ATOM 759 C ASN A 70 16.358 11.349 -2.972 1.00 0.00 C ATOM 760 O ASN A 70 16.552 10.148 -3.164 1.00 0.00 O ATOM 761 CB ASN A 70 17.010 13.261 -4.449 1.00 0.00 C ATOM 762 CG ASN A 70 18.169 14.021 -5.068 1.00 0.00 C ATOM 763 OD1 ASN A 70 18.893 13.491 -5.910 1.00 0.00 O ATOM 764 ND2 ASN A 70 18.349 15.268 -4.649 1.00 0.00 N ATOM 0 H ASN A 70 18.842 11.507 -4.583 1.00 0.00 H new ATOM 0 HA ASN A 70 17.600 13.002 -2.403 1.00 0.00 H new ATOM 0 HB2 ASN A 70 16.536 12.644 -5.212 1.00 0.00 H new ATOM 0 HB3 ASN A 70 16.259 13.971 -4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 70 19.113 15.828 -5.027 1.00 0.00 H new ATOM 0 HD22 ASN A 70 17.723 15.666 -3.949 1.00 0.00 H new ATOM 771 N ILE A 71 15.219 11.829 -2.486 1.00 0.00 N ATOM 772 CA ILE A 71 14.107 10.952 -2.139 1.00 0.00 C ATOM 773 C ILE A 71 13.318 10.544 -3.378 1.00 0.00 C ATOM 774 O ILE A 71 12.688 11.377 -4.029 1.00 0.00 O ATOM 775 CB ILE A 71 13.151 11.631 -1.137 1.00 0.00 C ATOM 776 CG1 ILE A 71 13.943 12.294 -0.007 1.00 0.00 C ATOM 777 CG2 ILE A 71 12.165 10.616 -0.578 1.00 0.00 C ATOM 778 CD1 ILE A 71 14.170 13.776 -0.215 1.00 0.00 C ATOM 0 H ILE A 71 15.041 12.820 -2.323 1.00 0.00 H new ATOM 0 HA ILE A 71 14.537 10.063 -1.678 1.00 0.00 H new ATOM 0 HB ILE A 71 12.590 12.405 -1.660 1.00 0.00 H new ATOM 0 HG12 ILE A 71 13.413 12.145 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 71 14.908 11.797 0.089 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.496 11.109 0.128 1.00 0.00 H new ATOM 0 HG22 ILE A 71 11.581 10.189 -1.393 1.00 0.00 H new ATOM 0 HG23 ILE A 71 12.710 9.822 -0.067 1.00 0.00 H new ATOM 0 HD11 ILE A 71 14.737 14.179 0.624 1.00 0.00 H new ATOM 0 HD12 ILE A 71 14.728 13.933 -1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 71 13.209 14.286 -0.281 1.00 0.00 H new ATOM 790 N ILE A 72 13.357 9.253 -3.699 1.00 0.00 N ATOM 791 CA ILE A 72 12.643 8.734 -4.860 1.00 0.00 C ATOM 792 C ILE A 72 11.458 7.873 -4.440 1.00 0.00 C ATOM 793 O ILE A 72 10.461 7.776 -5.153 1.00 0.00 O ATOM 794 CB ILE A 72 13.576 7.912 -5.773 1.00 0.00 C ATOM 795 CG1 ILE A 72 12.832 7.464 -7.034 1.00 0.00 C ATOM 796 CG2 ILE A 72 14.131 6.710 -5.023 1.00 0.00 C ATOM 797 CD1 ILE A 72 13.682 7.509 -8.284 1.00 0.00 C ATOM 0 H ILE A 72 13.875 8.549 -3.172 1.00 0.00 H new ATOM 0 HA ILE A 72 12.275 9.596 -5.417 1.00 0.00 H new ATOM 0 HB ILE A 72 14.411 8.544 -6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.467 6.447 -6.889 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.958 8.099 -7.176 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.787 6.141 -5.682 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.696 7.051 -4.155 1.00 0.00 H new ATOM 0 HG23 ILE A 72 13.308 6.075 -4.694 1.00 0.00 H new ATOM 0 HD11 ILE A 72 13.091 7.179 -9.138 1.00 0.00 H new ATOM 0 HD12 ILE A 72 14.026 8.529 -8.454 1.00 0.00 H new ATOM 0 HD13 ILE A 72 14.543 6.851 -8.163 1.00 0.00 H new ATOM 844 N LEU A 76 7.503 0.431 -6.001 1.00 0.00 N ATOM 845 CA LEU A 76 7.557 -0.431 -7.176 1.00 0.00 C ATOM 846 C LEU A 76 8.607 -1.524 -7.003 1.00 0.00 C ATOM 847 O LEU A 76 9.554 -1.373 -6.230 1.00 0.00 O ATOM 848 CB LEU A 76 7.865 0.395 -8.426 1.00 0.00 C ATOM 849 CG LEU A 76 6.685 1.194 -8.981 1.00 0.00 C ATOM 850 CD1 LEU A 76 6.649 2.586 -8.367 1.00 0.00 C ATOM 851 CD2 LEU A 76 6.765 1.281 -10.498 1.00 0.00 C ATOM 0 HA LEU A 76 6.582 -0.905 -7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 76 8.676 1.086 -8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.229 -0.275 -9.205 1.00 0.00 H new ATOM 0 HG LEU A 76 5.763 0.676 -8.715 1.00 0.00 H new ATOM 0 HD11 LEU A 76 5.803 3.141 -8.773 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.544 2.504 -7.285 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.574 3.112 -8.602 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.917 1.853 -10.875 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.693 1.775 -10.786 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.742 0.277 -10.922 1.00 0.00 H new ATOM 863 N THR A 77 8.433 -2.623 -7.729 1.00 0.00 N ATOM 864 CA THR A 77 9.367 -3.742 -7.658 1.00 0.00 C ATOM 865 C THR A 77 10.317 -3.734 -8.850 1.00 0.00 C ATOM 866 O THR A 77 10.028 -3.130 -9.883 1.00 0.00 O ATOM 867 CB THR A 77 8.603 -5.068 -7.608 1.00 0.00 C ATOM 868 OG1 THR A 77 9.474 -6.158 -7.855 1.00 0.00 O ATOM 869 CG2 THR A 77 7.473 -5.145 -8.611 1.00 0.00 C ATOM 0 H THR A 77 7.655 -2.763 -8.373 1.00 0.00 H new ATOM 0 HA THR A 77 9.956 -3.635 -6.747 1.00 0.00 H new ATOM 0 HB THR A 77 8.180 -5.121 -6.605 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.332 -6.490 -8.766 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.973 -6.110 -8.523 1.00 0.00 H new ATOM 0 HG22 THR A 77 6.758 -4.346 -8.415 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.873 -5.035 -9.619 1.00 0.00 H new ATOM 877 N LEU A 78 11.454 -4.405 -8.698 1.00 0.00 N ATOM 878 CA LEU A 78 12.451 -4.473 -9.762 1.00 0.00 C ATOM 879 C LEU A 78 11.918 -5.252 -10.962 1.00 0.00 C ATOM 880 O LEU A 78 12.097 -4.841 -12.109 1.00 0.00 O ATOM 881 CB LEU A 78 13.734 -5.126 -9.245 1.00 0.00 C ATOM 882 CG LEU A 78 14.272 -4.546 -7.936 1.00 0.00 C ATOM 883 CD1 LEU A 78 14.975 -5.624 -7.126 1.00 0.00 C ATOM 884 CD2 LEU A 78 15.214 -3.386 -8.215 1.00 0.00 C ATOM 0 H LEU A 78 11.709 -4.910 -7.849 1.00 0.00 H new ATOM 0 HA LEU A 78 12.672 -3.455 -10.083 1.00 0.00 H new ATOM 0 HB2 LEU A 78 13.551 -6.191 -9.105 1.00 0.00 H new ATOM 0 HB3 LEU A 78 14.505 -5.033 -10.010 1.00 0.00 H new ATOM 0 HG LEU A 78 13.431 -4.172 -7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 78 15.352 -5.194 -6.198 1.00 0.00 H new ATOM 0 HD12 LEU A 78 14.271 -6.424 -6.896 1.00 0.00 H new ATOM 0 HD13 LEU A 78 15.807 -6.028 -7.703 1.00 0.00 H new ATOM 0 HD21 LEU A 78 15.587 -2.986 -7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 78 16.052 -3.735 -8.818 1.00 0.00 H new ATOM 0 HD23 LEU A 78 14.679 -2.605 -8.755 1.00 0.00 H new ATOM 896 N ARG A 79 11.264 -6.377 -10.690 1.00 0.00 N ATOM 897 CA ARG A 79 10.709 -7.211 -11.749 1.00 0.00 C ATOM 898 C ARG A 79 9.197 -7.031 -11.850 1.00 0.00 C ATOM 899 O ARG A 79 8.522 -6.795 -10.847 1.00 0.00 O ATOM 900 CB ARG A 79 11.044 -8.683 -11.496 1.00 0.00 C ATOM 901 CG ARG A 79 12.312 -9.149 -12.194 1.00 0.00 C ATOM 902 CD ARG A 79 12.190 -10.587 -12.668 1.00 0.00 C ATOM 903 NE ARG A 79 13.081 -10.872 -13.790 1.00 0.00 N ATOM 904 CZ ARG A 79 14.383 -11.119 -13.659 1.00 0.00 C ATOM 905 NH1 ARG A 79 14.948 -11.116 -12.458 1.00 0.00 N ATOM 906 NH2 ARG A 79 15.121 -11.369 -14.731 1.00 0.00 N ATOM 0 H ARG A 79 11.106 -6.731 -9.747 1.00 0.00 H new ATOM 0 HA ARG A 79 11.156 -6.900 -12.693 1.00 0.00 H new ATOM 0 HB2 ARG A 79 11.150 -8.843 -10.423 1.00 0.00 H new ATOM 0 HB3 ARG A 79 10.209 -9.299 -11.829 1.00 0.00 H new ATOM 0 HG2 ARG A 79 12.519 -8.501 -13.045 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.158 -9.060 -11.512 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.419 -11.261 -11.843 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.160 -10.785 -12.964 1.00 0.00 H new ATOM 0 HE ARG A 79 12.682 -10.882 -14.729 1.00 0.00 H new ATOM 0 HH11 ARG A 79 14.384 -10.924 -11.630 1.00 0.00 H new ATOM 0 HH12 ARG A 79 15.946 -11.306 -12.363 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.692 -11.372 -15.656 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.118 -11.558 -14.631 1.00 0.00 H new ATOM 920 N GLU A 80 8.673 -7.146 -13.065 1.00 0.00 N ATOM 921 CA GLU A 80 7.241 -6.996 -13.297 1.00 0.00 C ATOM 922 C GLU A 80 6.451 -8.045 -12.522 1.00 0.00 C ATOM 923 O GLU A 80 6.740 -9.240 -12.603 1.00 0.00 O ATOM 924 CB GLU A 80 6.931 -7.108 -14.791 1.00 0.00 C ATOM 925 CG GLU A 80 5.569 -6.550 -15.174 1.00 0.00 C ATOM 926 CD GLU A 80 5.004 -7.198 -16.422 1.00 0.00 C ATOM 927 OE1 GLU A 80 5.056 -8.443 -16.520 1.00 0.00 O ATOM 928 OE2 GLU A 80 4.509 -6.462 -17.301 1.00 0.00 O ATOM 0 H GLU A 80 9.218 -7.343 -13.904 1.00 0.00 H new ATOM 0 HA GLU A 80 6.943 -6.009 -12.944 1.00 0.00 H new ATOM 0 HB2 GLU A 80 7.701 -6.581 -15.354 1.00 0.00 H new ATOM 0 HB3 GLU A 80 6.981 -8.156 -15.086 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.875 -6.697 -14.347 1.00 0.00 H new ATOM 0 HG3 GLU A 80 5.653 -5.475 -15.333 1.00 0.00 H new ATOM 935 N THR A 81 5.456 -7.592 -11.768 1.00 0.00 N ATOM 936 CA THR A 81 4.626 -8.488 -10.975 1.00 0.00 C ATOM 937 C THR A 81 3.238 -8.638 -11.588 1.00 0.00 C ATOM 938 O THR A 81 2.970 -8.125 -12.674 1.00 0.00 O ATOM 939 CB THR A 81 4.507 -7.964 -9.544 1.00 0.00 C ATOM 940 OG1 THR A 81 4.101 -6.607 -9.540 1.00 0.00 O ATOM 941 CG2 THR A 81 5.801 -8.058 -8.773 1.00 0.00 C ATOM 0 H THR A 81 5.205 -6.607 -11.690 1.00 0.00 H new ATOM 0 HA THR A 81 5.103 -9.468 -10.963 1.00 0.00 H new ATOM 0 HB THR A 81 3.764 -8.598 -9.060 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.996 -6.300 -8.615 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.653 -7.671 -7.765 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.117 -9.100 -8.719 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.569 -7.471 -9.278 1.00 0.00 H new ATOM 949 N SER A 82 2.361 -9.344 -10.883 1.00 0.00 N ATOM 950 CA SER A 82 0.999 -9.563 -11.356 1.00 0.00 C ATOM 951 C SER A 82 0.047 -8.520 -10.781 1.00 0.00 C ATOM 952 O SER A 82 -0.901 -8.098 -11.445 1.00 0.00 O ATOM 953 CB SER A 82 0.525 -10.968 -10.976 1.00 0.00 C ATOM 954 OG SER A 82 1.600 -11.890 -10.990 1.00 0.00 O ATOM 0 H SER A 82 2.569 -9.774 -9.982 1.00 0.00 H new ATOM 0 HA SER A 82 0.999 -9.467 -12.442 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.073 -10.947 -9.984 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.248 -11.295 -11.672 1.00 0.00 H new ATOM 0 HG SER A 82 1.271 -12.779 -10.742 1.00 0.00 H new ATOM 960 N TYR A 83 0.307 -8.101 -9.546 1.00 0.00 N ATOM 961 CA TYR A 83 -0.526 -7.102 -8.887 1.00 0.00 C ATOM 962 C TYR A 83 -0.142 -5.697 -9.343 1.00 0.00 C ATOM 963 O TYR A 83 0.938 -5.202 -9.017 1.00 0.00 O ATOM 964 CB TYR A 83 -0.389 -7.215 -7.368 1.00 0.00 C ATOM 965 CG TYR A 83 -0.706 -8.593 -6.832 1.00 0.00 C ATOM 966 CD1 TYR A 83 0.237 -9.613 -6.882 1.00 0.00 C ATOM 967 CD2 TYR A 83 -1.949 -8.875 -6.278 1.00 0.00 C ATOM 968 CE1 TYR A 83 -0.050 -10.874 -6.396 1.00 0.00 C ATOM 969 CE2 TYR A 83 -2.243 -10.134 -5.789 1.00 0.00 C ATOM 970 CZ TYR A 83 -1.290 -11.129 -5.850 1.00 0.00 C ATOM 971 OH TYR A 83 -1.580 -12.385 -5.365 1.00 0.00 O ATOM 0 H TYR A 83 1.087 -8.438 -8.982 1.00 0.00 H new ATOM 0 HA TYR A 83 -1.564 -7.286 -9.163 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.629 -6.949 -7.083 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -1.052 -6.490 -6.897 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.210 -9.417 -7.308 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -2.697 -8.098 -6.229 1.00 0.00 H new ATOM 0 HE1 TYR A 83 0.693 -11.656 -6.444 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -3.214 -10.337 -5.361 1.00 0.00 H new ATOM 0 HH TYR A 83 -0.758 -12.807 -5.038 1.00 0.00 H new ATOM 981 N VAL A 84 -1.028 -5.063 -10.103 1.00 0.00 N ATOM 982 CA VAL A 84 -0.777 -3.720 -10.608 1.00 0.00 C ATOM 983 C VAL A 84 -1.603 -2.687 -9.853 1.00 0.00 C ATOM 984 O VAL A 84 -2.781 -2.903 -9.571 1.00 0.00 O ATOM 985 CB VAL A 84 -1.094 -3.616 -12.111 1.00 0.00 C ATOM 986 CG1 VAL A 84 -0.638 -2.273 -12.662 1.00 0.00 C ATOM 987 CG2 VAL A 84 -0.446 -4.761 -12.874 1.00 0.00 C ATOM 0 H VAL A 84 -1.926 -5.458 -10.382 1.00 0.00 H new ATOM 0 HA VAL A 84 0.283 -3.517 -10.454 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.174 -3.688 -12.241 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.870 -2.218 -13.726 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.154 -1.470 -12.136 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.438 -2.168 -12.520 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.681 -4.671 -13.934 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.635 -4.724 -12.737 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.827 -5.711 -12.498 1.00 0.00 H new ATOM 997 N PHE A 85 -0.970 -1.569 -9.524 1.00 0.00 N ATOM 998 CA PHE A 85 -1.632 -0.497 -8.795 1.00 0.00 C ATOM 999 C PHE A 85 -1.475 0.830 -9.533 1.00 0.00 C ATOM 1000 O PHE A 85 -0.399 1.426 -9.530 1.00 0.00 O ATOM 1001 CB PHE A 85 -1.032 -0.388 -7.391 1.00 0.00 C ATOM 1002 CG PHE A 85 -1.827 0.461 -6.443 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -3.079 0.055 -6.011 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -1.317 1.660 -5.976 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -3.807 0.831 -5.132 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -2.041 2.441 -5.096 1.00 0.00 C ATOM 1007 CZ PHE A 85 -3.288 2.025 -4.673 1.00 0.00 C ATOM 0 H PHE A 85 0.006 -1.381 -9.752 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.695 -0.725 -8.720 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.937 -1.389 -6.971 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.025 0.022 -7.470 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.490 -0.879 -6.366 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -0.342 1.989 -6.303 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.782 0.504 -4.803 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -1.633 3.375 -4.740 1.00 0.00 H new ATOM 0 HZ PHE A 85 -3.856 2.633 -3.984 1.00 0.00 H new ATOM 1017 N GLU A 86 -2.548 1.288 -10.167 1.00 0.00 N ATOM 1018 CA GLU A 86 -2.517 2.546 -10.910 1.00 0.00 C ATOM 1019 C GLU A 86 -3.099 3.686 -10.079 1.00 0.00 C ATOM 1020 O GLU A 86 -4.214 3.585 -9.568 1.00 0.00 O ATOM 1021 CB GLU A 86 -3.295 2.408 -12.221 1.00 0.00 C ATOM 1022 CG GLU A 86 -2.850 1.226 -13.069 1.00 0.00 C ATOM 1023 CD GLU A 86 -4.018 0.476 -13.681 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -4.651 -0.324 -12.961 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -4.296 0.687 -14.879 1.00 0.00 O ATOM 0 H GLU A 86 -3.449 0.810 -10.183 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.476 2.779 -11.135 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.356 2.304 -11.995 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.181 3.324 -12.800 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.194 1.580 -13.864 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.265 0.542 -12.454 1.00 0.00 H new ATOM 1032 N ILE A 87 -2.335 4.769 -9.937 1.00 0.00 N ATOM 1033 CA ILE A 87 -2.784 5.915 -9.155 1.00 0.00 C ATOM 1034 C ILE A 87 -2.404 7.243 -9.810 1.00 0.00 C ATOM 1035 O ILE A 87 -1.239 7.481 -10.123 1.00 0.00 O ATOM 1036 CB ILE A 87 -2.197 5.880 -7.731 1.00 0.00 C ATOM 1037 CG1 ILE A 87 -0.666 5.918 -7.777 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -2.675 4.641 -6.995 1.00 0.00 C ATOM 1039 CD1 ILE A 87 -0.071 7.092 -7.031 1.00 0.00 C ATOM 0 H ILE A 87 -1.409 4.874 -10.351 1.00 0.00 H new ATOM 0 HA ILE A 87 -3.871 5.845 -9.108 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.545 6.761 -7.192 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -0.274 4.993 -7.355 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -0.342 5.956 -8.817 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -2.253 4.629 -5.990 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.763 4.653 -6.931 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -2.353 3.750 -7.535 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.016 7.057 -7.105 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.434 8.022 -7.467 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.365 7.044 -5.983 1.00 0.00 H new ATOM 1051 N ASP A 88 -3.400 8.109 -9.991 1.00 0.00 N ATOM 1052 CA ASP A 88 -3.185 9.428 -10.582 1.00 0.00 C ATOM 1053 C ASP A 88 -2.597 9.344 -11.983 1.00 0.00 C ATOM 1054 O ASP A 88 -3.301 9.518 -12.979 1.00 0.00 O ATOM 1055 CB ASP A 88 -2.272 10.265 -9.685 1.00 0.00 C ATOM 1056 CG ASP A 88 -3.041 11.016 -8.615 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -3.858 11.892 -8.976 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -2.827 10.732 -7.419 1.00 0.00 O ATOM 0 H ASP A 88 -4.369 7.919 -9.735 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.161 9.907 -10.664 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.537 9.614 -9.211 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.719 10.977 -10.298 1.00 0.00 H new ATOM 1063 N ASP A 89 -1.306 9.077 -12.050 1.00 0.00 N ATOM 1064 CA ASP A 89 -0.605 8.964 -13.318 1.00 0.00 C ATOM 1065 C ASP A 89 0.694 8.194 -13.141 1.00 0.00 C ATOM 1066 O ASP A 89 1.697 8.481 -13.793 1.00 0.00 O ATOM 1067 CB ASP A 89 -0.322 10.350 -13.900 1.00 0.00 C ATOM 1068 CG ASP A 89 -0.073 10.309 -15.395 1.00 0.00 C ATOM 1069 OD1 ASP A 89 0.299 9.232 -15.906 1.00 0.00 O ATOM 1070 OD2 ASP A 89 -0.249 11.355 -16.055 1.00 0.00 O ATOM 0 H ASP A 89 -0.715 8.933 -11.231 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.242 8.418 -14.014 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.166 11.007 -13.693 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.547 10.780 -13.401 1.00 0.00 H new ATOM 1075 N ARG A 90 0.661 7.208 -12.255 1.00 0.00 N ATOM 1076 CA ARG A 90 1.821 6.381 -11.981 1.00 0.00 C ATOM 1077 C ARG A 90 1.414 4.919 -11.845 1.00 0.00 C ATOM 1078 O ARG A 90 0.697 4.550 -10.914 1.00 0.00 O ATOM 1079 CB ARG A 90 2.529 6.849 -10.711 1.00 0.00 C ATOM 1080 CG ARG A 90 2.771 8.349 -10.663 1.00 0.00 C ATOM 1081 CD ARG A 90 4.020 8.739 -11.440 1.00 0.00 C ATOM 1082 NE ARG A 90 3.706 9.588 -12.588 1.00 0.00 N ATOM 1083 CZ ARG A 90 4.609 9.991 -13.480 1.00 0.00 C ATOM 1084 NH1 ARG A 90 5.879 9.624 -13.361 1.00 0.00 N ATOM 1085 NH2 ARG A 90 4.240 10.761 -14.494 1.00 0.00 N ATOM 0 H ARG A 90 -0.166 6.962 -11.711 1.00 0.00 H new ATOM 0 HA ARG A 90 2.512 6.476 -12.819 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.933 6.558 -9.846 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.485 6.333 -10.628 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.907 8.871 -11.075 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.872 8.669 -9.626 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.710 9.263 -10.779 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.530 7.839 -11.783 1.00 0.00 H new ATOM 0 HE ARG A 90 2.739 9.889 -12.713 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.168 9.030 -12.583 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.566 9.936 -14.047 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.265 11.044 -14.591 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.931 11.070 -15.178 1.00 0.00 H new ATOM 1099 N ARG A 91 1.870 4.092 -12.777 1.00 0.00 N ATOM 1100 CA ARG A 91 1.541 2.672 -12.754 1.00 0.00 C ATOM 1101 C ARG A 91 2.386 1.935 -11.722 1.00 0.00 C ATOM 1102 O ARG A 91 3.441 1.386 -12.040 1.00 0.00 O ATOM 1103 CB ARG A 91 1.752 2.056 -14.138 1.00 0.00 C ATOM 1104 CG ARG A 91 0.532 2.149 -15.038 1.00 0.00 C ATOM 1105 CD ARG A 91 0.485 3.473 -15.782 1.00 0.00 C ATOM 1106 NE ARG A 91 -0.483 3.454 -16.874 1.00 0.00 N ATOM 1107 CZ ARG A 91 -1.802 3.464 -16.696 1.00 0.00 C ATOM 1108 NH1 ARG A 91 -2.314 3.494 -15.471 1.00 0.00 N ATOM 1109 NH2 ARG A 91 -2.613 3.445 -17.745 1.00 0.00 N ATOM 0 H ARG A 91 2.465 4.377 -13.554 1.00 0.00 H new ATOM 0 HA ARG A 91 0.492 2.572 -12.476 1.00 0.00 H new ATOM 0 HB2 ARG A 91 2.591 2.555 -14.624 1.00 0.00 H new ATOM 0 HB3 ARG A 91 2.028 1.008 -14.022 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.545 1.328 -15.755 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.372 2.035 -14.439 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.229 4.271 -15.085 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.474 3.701 -16.179 1.00 0.00 H new ATOM 0 HE ARG A 91 -0.128 3.432 -17.830 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -1.696 3.510 -14.660 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -3.326 3.502 -15.341 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -2.226 3.423 -18.688 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -3.624 3.453 -17.608 1.00 0.00 H new ATOM 1123 N LEU A 92 1.909 1.925 -10.481 1.00 0.00 N ATOM 1124 CA LEU A 92 2.604 1.259 -9.389 1.00 0.00 C ATOM 1125 C LEU A 92 2.511 -0.255 -9.535 1.00 0.00 C ATOM 1126 O LEU A 92 1.696 -0.767 -10.303 1.00 0.00 O ATOM 1127 CB LEU A 92 2.029 1.698 -8.039 1.00 0.00 C ATOM 1128 CG LEU A 92 2.977 2.529 -7.172 1.00 0.00 C ATOM 1129 CD1 LEU A 92 2.805 4.012 -7.462 1.00 0.00 C ATOM 1130 CD2 LEU A 92 2.736 2.243 -5.696 1.00 0.00 C ATOM 0 H LEU A 92 1.036 2.375 -10.207 1.00 0.00 H new ATOM 0 HA LEU A 92 3.655 1.546 -9.430 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.123 2.277 -8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.735 0.810 -7.480 1.00 0.00 H new ATOM 0 HG LEU A 92 4.002 2.248 -7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.487 4.587 -6.836 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.026 4.205 -8.512 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.778 4.308 -7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.418 2.842 -5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.707 2.496 -5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.909 1.185 -5.497 1.00 0.00 H new ATOM 1142 N TYR A 93 3.351 -0.967 -8.795 1.00 0.00 N ATOM 1143 CA TYR A 93 3.367 -2.422 -8.842 1.00 0.00 C ATOM 1144 C TYR A 93 3.479 -2.995 -7.437 1.00 0.00 C ATOM 1145 O TYR A 93 3.841 -2.287 -6.498 1.00 0.00 O ATOM 1146 CB TYR A 93 4.530 -2.915 -9.705 1.00 0.00 C ATOM 1147 CG TYR A 93 4.349 -2.644 -11.181 1.00 0.00 C ATOM 1148 CD1 TYR A 93 3.327 -3.256 -11.898 1.00 0.00 C ATOM 1149 CD2 TYR A 93 5.199 -1.778 -11.857 1.00 0.00 C ATOM 1150 CE1 TYR A 93 3.159 -3.010 -13.248 1.00 0.00 C ATOM 1151 CE2 TYR A 93 5.036 -1.527 -13.206 1.00 0.00 C ATOM 1152 CZ TYR A 93 4.015 -2.146 -13.897 1.00 0.00 C ATOM 1153 OH TYR A 93 3.849 -1.899 -15.240 1.00 0.00 O ATOM 0 H TYR A 93 4.031 -0.559 -8.154 1.00 0.00 H new ATOM 0 HA TYR A 93 2.432 -2.763 -9.287 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.450 -2.437 -9.367 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.654 -3.987 -9.554 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.655 -3.934 -11.393 1.00 0.00 H new ATOM 0 HD2 TYR A 93 6.000 -1.293 -11.319 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.361 -3.493 -13.792 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.704 -0.850 -13.717 1.00 0.00 H new ATOM 0 HH TYR A 93 4.534 -1.267 -15.543 1.00 0.00 H new ATOM 1163 N ALA A 94 3.157 -4.272 -7.292 1.00 0.00 N ATOM 1164 CA ALA A 94 3.216 -4.915 -5.991 1.00 0.00 C ATOM 1165 C ALA A 94 3.543 -6.396 -6.100 1.00 0.00 C ATOM 1166 O ALA A 94 3.474 -6.983 -7.180 1.00 0.00 O ATOM 1167 CB ALA A 94 1.894 -4.725 -5.265 1.00 0.00 C ATOM 0 H ALA A 94 2.854 -4.878 -8.054 1.00 0.00 H new ATOM 0 HA ALA A 94 4.020 -4.445 -5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.942 -5.209 -4.289 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.701 -3.660 -5.133 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.090 -5.170 -5.851 1.00 0.00 H new ATOM 1173 N TRP A 95 3.874 -6.996 -4.964 1.00 0.00 N ATOM 1174 CA TRP A 95 4.185 -8.415 -4.908 1.00 0.00 C ATOM 1175 C TRP A 95 2.968 -9.201 -4.425 1.00 0.00 C ATOM 1176 O TRP A 95 2.956 -10.432 -4.459 1.00 0.00 O ATOM 1177 CB TRP A 95 5.375 -8.664 -3.977 1.00 0.00 C ATOM 1178 CG TRP A 95 6.689 -8.712 -4.693 1.00 0.00 C ATOM 1179 CD1 TRP A 95 7.443 -7.647 -5.094 1.00 0.00 C ATOM 1180 CD2 TRP A 95 7.405 -9.885 -5.095 1.00 0.00 C ATOM 1181 NE1 TRP A 95 8.585 -8.086 -5.720 1.00 0.00 N ATOM 1182 CE2 TRP A 95 8.585 -9.456 -5.732 1.00 0.00 C ATOM 1183 CE3 TRP A 95 7.166 -11.257 -4.975 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 9.521 -10.350 -6.249 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 8.094 -12.143 -5.489 1.00 0.00 C ATOM 1186 CH2 TRP A 95 9.260 -11.687 -6.118 1.00 0.00 C ATOM 0 H TRP A 95 3.934 -6.517 -4.065 1.00 0.00 H new ATOM 0 HA TRP A 95 4.449 -8.753 -5.910 1.00 0.00 H new ATOM 0 HB2 TRP A 95 5.409 -7.877 -3.224 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.223 -9.605 -3.448 1.00 0.00 H new ATOM 0 HD1 TRP A 95 7.180 -6.611 -4.942 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.314 -7.489 -6.112 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.272 -11.618 -4.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 10.420 -10.000 -6.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 7.917 -13.205 -5.404 1.00 0.00 H new ATOM 0 HH2 TRP A 95 9.967 -12.405 -6.507 1.00 0.00 H new ATOM 1197 N CYS A 96 1.944 -8.476 -3.975 1.00 0.00 N ATOM 1198 CA CYS A 96 0.720 -9.093 -3.487 1.00 0.00 C ATOM 1199 C CYS A 96 -0.430 -8.090 -3.474 1.00 0.00 C ATOM 1200 O CYS A 96 -0.236 -6.901 -3.729 1.00 0.00 O ATOM 1201 CB CYS A 96 0.934 -9.664 -2.086 1.00 0.00 C ATOM 1202 SG CYS A 96 1.159 -11.455 -2.057 1.00 0.00 S ATOM 0 H CYS A 96 1.942 -7.457 -3.940 1.00 0.00 H new ATOM 0 HA CYS A 96 0.458 -9.906 -4.165 1.00 0.00 H new ATOM 0 HB2 CYS A 96 1.808 -9.190 -1.640 1.00 0.00 H new ATOM 0 HB3 CYS A 96 0.078 -9.404 -1.463 1.00 0.00 H new ATOM 0 HG CYS A 96 0.005 -12.039 -2.186 1.00 0.00 H new ATOM 1208 N ALA A 97 -1.627 -8.585 -3.188 1.00 0.00 N ATOM 1209 CA ALA A 97 -2.821 -7.751 -3.154 1.00 0.00 C ATOM 1210 C ALA A 97 -2.671 -6.563 -2.204 1.00 0.00 C ATOM 1211 O ALA A 97 -3.360 -5.555 -2.357 1.00 0.00 O ATOM 1212 CB ALA A 97 -4.029 -8.590 -2.757 1.00 0.00 C ATOM 0 H ALA A 97 -1.797 -9.568 -2.975 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.967 -7.347 -4.156 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -4.918 -7.960 -2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.171 -9.390 -3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.864 -9.021 -1.770 1.00 0.00 H new ATOM 1218 N LEU A 98 -1.789 -6.684 -1.216 1.00 0.00 N ATOM 1219 CA LEU A 98 -1.595 -5.601 -0.250 1.00 0.00 C ATOM 1220 C LEU A 98 -0.440 -4.676 -0.635 1.00 0.00 C ATOM 1221 O LEU A 98 -0.520 -3.466 -0.432 1.00 0.00 O ATOM 1222 CB LEU A 98 -1.426 -6.150 1.183 1.00 0.00 C ATOM 1223 CG LEU A 98 -0.110 -6.875 1.527 1.00 0.00 C ATOM 1224 CD1 LEU A 98 0.138 -8.053 0.599 1.00 0.00 C ATOM 1225 CD2 LEU A 98 1.073 -5.913 1.515 1.00 0.00 C ATOM 0 H LEU A 98 -1.205 -7.506 -1.062 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.501 -4.995 -0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.540 -5.316 1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.248 -6.839 1.376 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.212 -7.267 2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.074 -8.540 0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.681 -8.766 0.689 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.199 -7.699 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.986 -6.456 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.171 -5.469 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.909 -5.126 2.251 1.00 0.00 H new ATOM 1237 N ASP A 99 0.639 -5.238 -1.173 1.00 0.00 N ATOM 1238 CA ASP A 99 1.802 -4.440 -1.558 1.00 0.00 C ATOM 1239 C ASP A 99 1.420 -3.291 -2.491 1.00 0.00 C ATOM 1240 O ASP A 99 2.148 -2.303 -2.598 1.00 0.00 O ATOM 1241 CB ASP A 99 2.855 -5.328 -2.224 1.00 0.00 C ATOM 1242 CG ASP A 99 4.046 -5.587 -1.322 1.00 0.00 C ATOM 1243 OD1 ASP A 99 3.883 -6.312 -0.316 1.00 0.00 O ATOM 1244 OD2 ASP A 99 5.142 -5.068 -1.621 1.00 0.00 O ATOM 0 H ASP A 99 0.733 -6.238 -1.352 1.00 0.00 H new ATOM 0 HA ASP A 99 2.217 -4.005 -0.649 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.401 -6.279 -2.504 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.196 -4.855 -3.145 1.00 0.00 H new ATOM 1249 N THR A 100 0.282 -3.419 -3.166 1.00 0.00 N ATOM 1250 CA THR A 100 -0.180 -2.386 -4.089 1.00 0.00 C ATOM 1251 C THR A 100 -0.383 -1.064 -3.353 1.00 0.00 C ATOM 1252 O THR A 100 -0.135 0.008 -3.905 1.00 0.00 O ATOM 1253 CB THR A 100 -1.495 -2.819 -4.738 1.00 0.00 C ATOM 1254 OG1 THR A 100 -2.246 -3.632 -3.854 1.00 0.00 O ATOM 1255 CG2 THR A 100 -1.312 -3.595 -6.025 1.00 0.00 C ATOM 0 H THR A 100 -0.337 -4.226 -3.092 1.00 0.00 H new ATOM 0 HA THR A 100 0.577 -2.247 -4.861 1.00 0.00 H new ATOM 0 HB THR A 100 -2.016 -1.890 -4.968 1.00 0.00 H new ATOM 0 HG1 THR A 100 -2.060 -4.576 -4.040 1.00 0.00 H new ATOM 0 HG21 THR A 100 -2.288 -3.868 -6.427 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.781 -2.978 -6.750 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.736 -4.499 -5.826 1.00 0.00 H new ATOM 1263 N LEU A 101 -0.829 -1.151 -2.106 1.00 0.00 N ATOM 1264 CA LEU A 101 -1.061 0.037 -1.291 1.00 0.00 C ATOM 1265 C LEU A 101 -1.323 -0.341 0.164 1.00 0.00 C ATOM 1266 O LEU A 101 -1.900 -1.391 0.449 1.00 0.00 O ATOM 1267 CB LEU A 101 -2.242 0.838 -1.844 1.00 0.00 C ATOM 1268 CG LEU A 101 -2.095 2.359 -1.751 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -2.155 2.816 -0.302 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -0.793 2.809 -2.401 1.00 0.00 C ATOM 0 H LEU A 101 -1.038 -2.032 -1.636 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.163 0.653 -1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.388 0.566 -2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.144 0.542 -1.309 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.925 2.818 -2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.049 3.900 -0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.113 2.527 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.347 2.349 0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -0.704 3.893 -2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.049 2.340 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -0.790 2.517 -3.451 1.00 0.00 H new ATOM 1282 N ILE A 102 -0.894 0.521 1.081 1.00 0.00 N ATOM 1283 CA ILE A 102 -1.081 0.277 2.507 1.00 0.00 C ATOM 1284 C ILE A 102 -2.153 1.194 3.089 1.00 0.00 C ATOM 1285 O ILE A 102 -2.997 0.760 3.873 1.00 0.00 O ATOM 1286 CB ILE A 102 0.235 0.472 3.289 1.00 0.00 C ATOM 1287 CG1 ILE A 102 0.044 0.096 4.760 1.00 0.00 C ATOM 1288 CG2 ILE A 102 0.723 1.908 3.163 1.00 0.00 C ATOM 1289 CD1 ILE A 102 1.241 -0.603 5.365 1.00 0.00 C ATOM 0 H ILE A 102 -0.415 1.394 0.862 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.404 -0.759 2.611 1.00 0.00 H new ATOM 0 HB ILE A 102 0.991 -0.186 2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -0.167 0.999 5.333 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.829 -0.551 4.851 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.652 2.027 3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.898 2.142 2.113 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.031 2.585 3.565 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.035 -0.840 6.409 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.440 -1.524 4.817 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.112 0.050 5.306 1.00 0.00 H new ATOM 1301 N PHE A 103 -2.115 2.465 2.699 1.00 0.00 N ATOM 1302 CA PHE A 103 -3.084 3.443 3.183 1.00 0.00 C ATOM 1303 C PHE A 103 -3.710 4.217 2.022 1.00 0.00 C ATOM 1304 O PHE A 103 -3.411 5.393 1.817 1.00 0.00 O ATOM 1305 CB PHE A 103 -2.416 4.413 4.158 1.00 0.00 C ATOM 1306 CG PHE A 103 -1.758 3.734 5.324 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -2.417 2.736 6.024 1.00 0.00 C ATOM 1308 CD2 PHE A 103 -0.479 4.092 5.721 1.00 0.00 C ATOM 1309 CE1 PHE A 103 -1.815 2.108 7.097 1.00 0.00 C ATOM 1310 CE2 PHE A 103 0.129 3.469 6.794 1.00 0.00 C ATOM 1311 CZ PHE A 103 -0.541 2.475 7.484 1.00 0.00 C ATOM 0 H PHE A 103 -1.424 2.841 2.050 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.876 2.904 3.702 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.670 4.999 3.621 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.164 5.113 4.530 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.414 2.446 5.727 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.049 4.867 5.185 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.340 1.331 7.633 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.126 3.758 7.093 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.069 1.987 8.324 1.00 0.00 H new ATOM 1321 N PRO A 104 -4.589 3.561 1.245 1.00 0.00 N ATOM 1322 CA PRO A 104 -5.258 4.191 0.100 1.00 0.00 C ATOM 1323 C PRO A 104 -6.141 5.364 0.515 1.00 0.00 C ATOM 1324 O PRO A 104 -6.467 6.226 -0.298 1.00 0.00 O ATOM 1325 CB PRO A 104 -6.116 3.063 -0.489 1.00 0.00 C ATOM 1326 CG PRO A 104 -5.543 1.803 0.064 1.00 0.00 C ATOM 1327 CD PRO A 104 -5.000 2.159 1.416 1.00 0.00 C ATOM 0 HA PRO A 104 -4.539 4.608 -0.605 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.163 3.176 -0.206 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.078 3.068 -1.578 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.305 1.028 0.141 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.757 1.414 -0.583 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -5.754 2.051 2.196 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.160 1.523 1.695 1.00 0.00 H new ATOM 1335 N ALA A 105 -6.532 5.390 1.782 1.00 0.00 N ATOM 1336 CA ALA A 105 -7.374 6.458 2.303 1.00 0.00 C ATOM 1337 C ALA A 105 -6.557 7.714 2.609 1.00 0.00 C ATOM 1338 O ALA A 105 -7.095 8.820 2.665 1.00 0.00 O ATOM 1339 CB ALA A 105 -8.110 5.990 3.549 1.00 0.00 C ATOM 0 H ALA A 105 -6.278 4.681 2.470 1.00 0.00 H new ATOM 0 HA ALA A 105 -8.104 6.713 1.535 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.735 6.799 3.927 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.736 5.133 3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.387 5.703 4.312 1.00 0.00 H new ATOM 1345 N LEU A 106 -5.260 7.526 2.830 1.00 0.00 N ATOM 1346 CA LEU A 106 -4.367 8.634 3.161 1.00 0.00 C ATOM 1347 C LEU A 106 -3.818 9.344 1.920 1.00 0.00 C ATOM 1348 O LEU A 106 -3.433 10.510 1.994 1.00 0.00 O ATOM 1349 CB LEU A 106 -3.204 8.128 4.018 1.00 0.00 C ATOM 1350 CG LEU A 106 -2.581 9.173 4.946 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -3.418 9.334 6.205 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -1.153 8.786 5.298 1.00 0.00 C ATOM 0 H LEU A 106 -4.802 6.616 2.786 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.958 9.362 3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.555 7.291 4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.428 7.741 3.358 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.559 10.130 4.425 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.960 10.081 6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -4.424 9.656 5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.471 8.381 6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -0.724 9.540 5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.152 7.819 5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.558 8.722 4.387 1.00 0.00 H new ATOM 1364 N ILE A 107 -3.768 8.649 0.788 1.00 0.00 N ATOM 1365 CA ILE A 107 -3.244 9.245 -0.443 1.00 0.00 C ATOM 1366 C ILE A 107 -4.016 10.500 -0.834 1.00 0.00 C ATOM 1367 O ILE A 107 -3.430 11.538 -1.140 1.00 0.00 O ATOM 1368 CB ILE A 107 -3.256 8.242 -1.622 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -3.058 8.972 -2.954 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -4.555 7.452 -1.646 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -1.801 9.815 -3.003 1.00 0.00 C ATOM 0 H ILE A 107 -4.080 7.682 0.694 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.210 9.520 -0.232 1.00 0.00 H new ATOM 0 HB ILE A 107 -2.430 7.545 -1.480 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.025 8.238 -3.759 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.921 9.611 -3.140 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -4.541 6.754 -2.483 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -4.661 6.898 -0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -5.395 8.137 -1.759 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.727 10.302 -3.975 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.840 10.572 -2.220 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.930 9.178 -2.849 1.00 0.00 H new ATOM 1383 N GLY A 108 -5.333 10.391 -0.818 1.00 0.00 N ATOM 1384 CA GLY A 108 -6.184 11.513 -1.169 1.00 0.00 C ATOM 1385 C GLY A 108 -6.644 11.472 -2.614 1.00 0.00 C ATOM 1386 O GLY A 108 -7.062 12.491 -3.164 1.00 0.00 O ATOM 0 H GLY A 108 -5.835 9.539 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.056 11.520 -0.515 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.644 12.443 -0.991 1.00 0.00 H new ATOM 1390 N ARG A 109 -6.571 10.297 -3.230 1.00 0.00 N ATOM 1391 CA ARG A 109 -6.988 10.136 -4.619 1.00 0.00 C ATOM 1392 C ARG A 109 -7.436 8.703 -4.893 1.00 0.00 C ATOM 1393 O ARG A 109 -7.339 7.834 -4.025 1.00 0.00 O ATOM 1394 CB ARG A 109 -5.844 10.517 -5.563 1.00 0.00 C ATOM 1395 CG ARG A 109 -6.285 11.376 -6.737 1.00 0.00 C ATOM 1396 CD ARG A 109 -6.984 12.643 -6.271 1.00 0.00 C ATOM 1397 NE ARG A 109 -6.827 13.738 -7.225 1.00 0.00 N ATOM 1398 CZ ARG A 109 -7.386 14.937 -7.075 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -8.138 15.199 -6.014 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -7.192 15.876 -7.990 1.00 0.00 N ATOM 0 H ARG A 109 -6.228 9.443 -2.791 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.834 10.800 -4.797 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.081 11.052 -4.998 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.379 9.607 -5.943 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.417 11.640 -7.342 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.957 10.803 -7.376 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.045 12.439 -6.125 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.581 12.944 -5.304 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.256 13.575 -8.054 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -8.291 14.480 -5.307 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -8.563 16.120 -5.905 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.615 15.680 -8.808 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -7.620 16.795 -7.876 1.00 0.00 H new ATOM 1414 N THR A 110 -7.926 8.466 -6.107 1.00 0.00 N ATOM 1415 CA THR A 110 -8.391 7.143 -6.503 1.00 0.00 C ATOM 1416 C THR A 110 -7.215 6.239 -6.856 1.00 0.00 C ATOM 1417 O THR A 110 -6.173 6.713 -7.309 1.00 0.00 O ATOM 1418 CB THR A 110 -9.344 7.248 -7.694 1.00 0.00 C ATOM 1419 OG1 THR A 110 -10.093 8.449 -7.633 1.00 0.00 O ATOM 1420 CG2 THR A 110 -10.326 6.100 -7.779 1.00 0.00 C ATOM 0 H THR A 110 -8.011 9.176 -6.834 1.00 0.00 H new ATOM 0 HA THR A 110 -8.924 6.705 -5.659 1.00 0.00 H new ATOM 0 HB THR A 110 -8.705 7.225 -8.577 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.695 8.498 -8.404 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.972 6.237 -8.646 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.781 5.161 -7.877 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.934 6.073 -6.875 1.00 0.00 H new ATOM 1428 N ALA A 111 -7.379 4.938 -6.640 1.00 0.00 N ATOM 1429 CA ALA A 111 -6.314 3.987 -6.933 1.00 0.00 C ATOM 1430 C ALA A 111 -6.837 2.732 -7.618 1.00 0.00 C ATOM 1431 O ALA A 111 -7.511 1.913 -6.996 1.00 0.00 O ATOM 1432 CB ALA A 111 -5.602 3.601 -5.648 1.00 0.00 C ATOM 0 H ALA A 111 -8.232 4.521 -6.266 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.620 4.475 -7.617 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.807 2.890 -5.872 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.174 4.491 -5.188 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.314 3.144 -4.961 1.00 0.00 H new ATOM 1438 N ARG A 112 -6.510 2.570 -8.895 1.00 0.00 N ATOM 1439 CA ARG A 112 -6.936 1.400 -9.632 1.00 0.00 C ATOM 1440 C ARG A 112 -6.031 0.220 -9.352 1.00 0.00 C ATOM 1441 O ARG A 112 -4.825 0.258 -9.585 1.00 0.00 O ATOM 1442 CB ARG A 112 -6.982 1.694 -11.116 1.00 0.00 C ATOM 1443 CG ARG A 112 -8.323 2.235 -11.512 1.00 0.00 C ATOM 1444 CD ARG A 112 -8.498 2.284 -13.020 1.00 0.00 C ATOM 1445 NE ARG A 112 -9.905 2.268 -13.410 1.00 0.00 N ATOM 1446 CZ ARG A 112 -10.332 1.991 -14.640 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -9.463 1.707 -15.603 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -11.631 1.999 -14.909 1.00 0.00 N ATOM 0 H ARG A 112 -5.954 3.234 -9.434 1.00 0.00 H new ATOM 0 HA ARG A 112 -7.941 1.140 -9.299 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -6.205 2.414 -11.373 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -6.772 0.784 -11.678 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -9.106 1.615 -11.077 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -8.445 3.237 -11.101 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -8.024 3.185 -13.411 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -7.987 1.434 -13.472 1.00 0.00 H new ATOM 0 HE ARG A 112 -10.603 2.482 -12.697 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -8.463 1.700 -15.402 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -9.795 1.495 -16.544 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -12.303 2.217 -14.173 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -11.958 1.787 -15.852 1.00 0.00 H new ATOM 1462 N VAL A 113 -6.647 -0.819 -8.832 1.00 0.00 N ATOM 1463 CA VAL A 113 -5.933 -2.041 -8.479 1.00 0.00 C ATOM 1464 C VAL A 113 -6.313 -3.204 -9.381 1.00 0.00 C ATOM 1465 O VAL A 113 -7.489 -3.485 -9.596 1.00 0.00 O ATOM 1466 CB VAL A 113 -6.214 -2.429 -7.018 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -5.361 -3.617 -6.602 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -5.983 -1.236 -6.098 1.00 0.00 C ATOM 0 H VAL A 113 -7.648 -0.848 -8.641 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.871 -1.834 -8.611 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.259 -2.725 -6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.576 -3.874 -5.565 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.588 -4.470 -7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.306 -3.360 -6.701 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.186 -1.527 -5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.948 -0.905 -6.184 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.649 -0.422 -6.383 1.00 0.00 H new ATOM 1478 N SER A 114 -5.295 -3.886 -9.897 1.00 0.00 N ATOM 1479 CA SER A 114 -5.514 -5.036 -10.766 1.00 0.00 C ATOM 1480 C SER A 114 -4.902 -6.294 -10.168 1.00 0.00 C ATOM 1481 O SER A 114 -3.791 -6.273 -9.639 1.00 0.00 O ATOM 1482 CB SER A 114 -4.941 -4.806 -12.157 1.00 0.00 C ATOM 1483 OG SER A 114 -5.464 -3.623 -12.740 1.00 0.00 O ATOM 0 H SER A 114 -4.314 -3.663 -9.729 1.00 0.00 H new ATOM 0 HA SER A 114 -6.593 -5.167 -10.853 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.855 -4.736 -12.098 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.171 -5.660 -12.794 1.00 0.00 H new ATOM 0 HG SER A 114 -5.077 -3.499 -13.632 1.00 0.00 H new ATOM 1489 N SER A 115 -5.644 -7.382 -10.260 1.00 0.00 N ATOM 1490 CA SER A 115 -5.209 -8.667 -9.739 1.00 0.00 C ATOM 1491 C SER A 115 -5.603 -9.810 -10.672 1.00 0.00 C ATOM 1492 O SER A 115 -6.342 -9.613 -11.637 1.00 0.00 O ATOM 1493 CB SER A 115 -5.792 -8.903 -8.343 1.00 0.00 C ATOM 1494 OG SER A 115 -4.888 -8.486 -7.335 1.00 0.00 O ATOM 0 H SER A 115 -6.565 -7.401 -10.698 1.00 0.00 H new ATOM 0 HA SER A 115 -4.121 -8.646 -9.672 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.731 -8.359 -8.241 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.021 -9.961 -8.215 1.00 0.00 H new ATOM 0 HG SER A 115 -4.024 -8.929 -7.467 1.00 0.00 H new ATOM 1500 N HIS A 116 -5.119 -11.009 -10.363 1.00 0.00 N ATOM 1501 CA HIS A 116 -5.429 -12.200 -11.152 1.00 0.00 C ATOM 1502 C HIS A 116 -5.767 -13.363 -10.218 1.00 0.00 C ATOM 1503 O HIS A 116 -5.054 -13.606 -9.244 1.00 0.00 O ATOM 1504 CB HIS A 116 -4.244 -12.571 -12.045 1.00 0.00 C ATOM 1505 CG HIS A 116 -4.648 -13.075 -13.395 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -4.909 -12.242 -14.463 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -4.835 -14.336 -13.852 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -5.241 -12.969 -15.516 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -5.201 -14.242 -15.172 1.00 0.00 N ATOM 0 H HIS A 116 -4.506 -11.184 -9.566 1.00 0.00 H new ATOM 0 HA HIS A 116 -6.289 -11.989 -11.788 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.605 -11.697 -12.169 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.647 -13.334 -11.545 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -4.718 -15.247 -13.284 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.501 -12.586 -16.492 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.408 -15.029 -15.787 1.00 0.00 H new ATOM 1518 N CYS A 117 -6.869 -14.060 -10.489 1.00 0.00 N ATOM 1519 CA CYS A 117 -7.300 -15.160 -9.649 1.00 0.00 C ATOM 1520 C CYS A 117 -6.229 -16.230 -9.520 1.00 0.00 C ATOM 1521 O CYS A 117 -5.763 -16.781 -10.518 1.00 0.00 O ATOM 1522 CB CYS A 117 -8.591 -15.766 -10.203 1.00 0.00 C ATOM 1523 SG CYS A 117 -9.860 -14.545 -10.610 1.00 0.00 S ATOM 0 H CYS A 117 -7.477 -13.877 -11.287 1.00 0.00 H new ATOM 0 HA CYS A 117 -7.485 -14.762 -8.651 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.355 -16.342 -11.098 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -8.995 -16.465 -9.471 1.00 0.00 H new ATOM 0 HG CYS A 117 -10.013 -13.728 -9.610 1.00 0.00 H new ATOM 1529 N ALA A 118 -5.851 -16.527 -8.285 1.00 0.00 N ATOM 1530 CA ALA A 118 -4.843 -17.545 -8.032 1.00 0.00 C ATOM 1531 C ALA A 118 -5.373 -18.926 -8.394 1.00 0.00 C ATOM 1532 O ALA A 118 -4.627 -19.906 -8.398 1.00 0.00 O ATOM 1533 CB ALA A 118 -4.407 -17.506 -6.574 1.00 0.00 C ATOM 0 H ALA A 118 -6.225 -16.080 -7.448 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.976 -17.337 -8.659 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.653 -18.273 -6.399 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -3.988 -16.526 -6.346 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.268 -17.691 -5.932 1.00 0.00 H new ATOM 1539 N ALA A 119 -6.670 -19.005 -8.685 1.00 0.00 N ATOM 1540 CA ALA A 119 -7.289 -20.276 -9.028 1.00 0.00 C ATOM 1541 C ALA A 119 -7.954 -20.236 -10.398 1.00 0.00 C ATOM 1542 O ALA A 119 -7.732 -21.120 -11.225 1.00 0.00 O ATOM 1543 CB ALA A 119 -8.306 -20.662 -7.967 1.00 0.00 C ATOM 0 H ALA A 119 -7.306 -18.208 -8.689 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.499 -21.026 -9.068 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.764 -21.615 -8.232 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.808 -20.755 -7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -9.076 -19.893 -7.905 1.00 0.00 H new ATOM 1549 N THR A 120 -8.786 -19.226 -10.631 1.00 0.00 N ATOM 1550 CA THR A 120 -9.485 -19.110 -11.895 1.00 0.00 C ATOM 1551 C THR A 120 -8.556 -18.593 -12.985 1.00 0.00 C ATOM 1552 O THR A 120 -8.827 -18.757 -14.175 1.00 0.00 O ATOM 1553 CB THR A 120 -10.693 -18.193 -11.721 1.00 0.00 C ATOM 1554 OG1 THR A 120 -11.865 -18.948 -11.474 1.00 0.00 O ATOM 1555 CG2 THR A 120 -10.966 -17.300 -12.906 1.00 0.00 C ATOM 0 H THR A 120 -8.988 -18.483 -9.962 1.00 0.00 H new ATOM 0 HA THR A 120 -9.830 -20.096 -12.205 1.00 0.00 H new ATOM 0 HB THR A 120 -10.438 -17.558 -10.872 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.627 -18.342 -11.364 1.00 0.00 H new ATOM 0 HG21 THR A 120 -11.840 -16.681 -12.702 1.00 0.00 H new ATOM 0 HG22 THR A 120 -10.102 -16.660 -13.086 1.00 0.00 H new ATOM 0 HG23 THR A 120 -11.154 -17.913 -13.788 1.00 0.00 H new ATOM 1563 N GLY A 121 -7.468 -17.956 -12.575 1.00 0.00 N ATOM 1564 CA GLY A 121 -6.531 -17.415 -13.537 1.00 0.00 C ATOM 1565 C GLY A 121 -7.187 -16.368 -14.409 1.00 0.00 C ATOM 1566 O GLY A 121 -6.849 -16.217 -15.584 1.00 0.00 O ATOM 0 H GLY A 121 -7.219 -17.805 -11.598 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.681 -16.976 -13.014 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -6.141 -18.219 -14.161 1.00 0.00 H new ATOM 1570 N ALA A 122 -8.127 -15.637 -13.820 1.00 0.00 N ATOM 1571 CA ALA A 122 -8.840 -14.588 -14.530 1.00 0.00 C ATOM 1572 C ALA A 122 -8.281 -13.223 -14.161 1.00 0.00 C ATOM 1573 O ALA A 122 -7.507 -13.097 -13.213 1.00 0.00 O ATOM 1574 CB ALA A 122 -10.327 -14.650 -14.211 1.00 0.00 C ATOM 0 H ALA A 122 -8.412 -15.755 -12.848 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.705 -14.742 -15.601 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.848 -13.859 -14.750 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.724 -15.618 -14.515 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.475 -14.518 -13.139 1.00 0.00 H new ATOM 1580 N PRO A 123 -8.671 -12.177 -14.900 1.00 0.00 N ATOM 1581 CA PRO A 123 -8.222 -10.828 -14.653 1.00 0.00 C ATOM 1582 C PRO A 123 -9.203 -10.065 -13.777 1.00 0.00 C ATOM 1583 O PRO A 123 -10.318 -9.749 -14.194 1.00 0.00 O ATOM 1584 CB PRO A 123 -8.173 -10.231 -16.061 1.00 0.00 C ATOM 1585 CG PRO A 123 -9.132 -11.047 -16.884 1.00 0.00 C ATOM 1586 CD PRO A 123 -9.588 -12.212 -16.035 1.00 0.00 C ATOM 0 HA PRO A 123 -7.271 -10.784 -14.123 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.462 -9.180 -16.051 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.165 -10.280 -16.472 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.984 -10.441 -17.192 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.649 -11.403 -17.794 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.625 -12.098 -15.719 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.522 -13.155 -16.577 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.779 -9.778 -12.561 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.614 -9.057 -11.617 1.00 0.00 C ATOM 1596 C VAL A 124 -9.064 -7.666 -11.374 1.00 0.00 C ATOM 1597 O VAL A 124 -7.858 -7.447 -11.440 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.730 -9.803 -10.272 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -10.371 -11.168 -10.473 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -8.367 -9.943 -9.611 1.00 0.00 C ATOM 0 H VAL A 124 -7.859 -10.033 -12.202 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.608 -8.985 -12.058 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.368 -9.216 -9.611 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.445 -11.680 -9.514 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -11.368 -11.043 -10.895 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.760 -11.760 -11.154 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.474 -10.472 -8.664 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.701 -10.504 -10.267 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.948 -8.954 -9.428 1.00 0.00 H new ATOM 1610 N SER A 125 -9.949 -6.726 -11.091 1.00 0.00 N ATOM 1611 CA SER A 125 -9.537 -5.360 -10.834 1.00 0.00 C ATOM 1612 C SER A 125 -10.486 -4.687 -9.860 1.00 0.00 C ATOM 1613 O SER A 125 -11.701 -4.876 -9.916 1.00 0.00 O ATOM 1614 CB SER A 125 -9.472 -4.558 -12.131 1.00 0.00 C ATOM 1615 OG SER A 125 -10.725 -4.549 -12.791 1.00 0.00 O ATOM 0 H SER A 125 -10.955 -6.884 -11.034 1.00 0.00 H new ATOM 0 HA SER A 125 -8.541 -5.391 -10.392 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.165 -3.535 -11.914 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.715 -4.985 -12.788 1.00 0.00 H new ATOM 0 HG SER A 125 -10.656 -4.027 -13.618 1.00 0.00 H new ATOM 1621 N LEU A 126 -9.912 -3.881 -8.985 1.00 0.00 N ATOM 1622 CA LEU A 126 -10.680 -3.143 -8.002 1.00 0.00 C ATOM 1623 C LEU A 126 -10.208 -1.703 -7.982 1.00 0.00 C ATOM 1624 O LEU A 126 -9.051 -1.419 -8.283 1.00 0.00 O ATOM 1625 CB LEU A 126 -10.538 -3.754 -6.606 1.00 0.00 C ATOM 1626 CG LEU A 126 -10.394 -5.278 -6.560 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -11.494 -5.947 -7.371 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -9.020 -5.700 -7.058 1.00 0.00 C ATOM 0 H LEU A 126 -8.906 -3.721 -8.937 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.733 -3.190 -8.281 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.668 -3.310 -6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.410 -3.472 -6.015 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.494 -5.602 -5.524 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.373 -7.029 -7.325 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.466 -5.673 -6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.432 -5.619 -8.409 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.936 -6.786 -7.018 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.886 -5.363 -8.086 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.251 -5.253 -6.427 1.00 0.00 H new ATOM 1640 N THR A 127 -11.092 -0.796 -7.611 1.00 0.00 N ATOM 1641 CA THR A 127 -10.735 0.611 -7.541 1.00 0.00 C ATOM 1642 C THR A 127 -10.735 1.076 -6.098 1.00 0.00 C ATOM 1643 O THR A 127 -11.782 1.114 -5.460 1.00 0.00 O ATOM 1644 CB THR A 127 -11.691 1.469 -8.372 1.00 0.00 C ATOM 1645 OG1 THR A 127 -11.593 1.139 -9.747 1.00 0.00 O ATOM 1646 CG2 THR A 127 -11.416 2.950 -8.237 1.00 0.00 C ATOM 0 H THR A 127 -12.057 -1.005 -7.355 1.00 0.00 H new ATOM 0 HA THR A 127 -9.734 0.727 -7.956 1.00 0.00 H new ATOM 0 HB THR A 127 -12.689 1.258 -7.987 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.020 1.840 -10.283 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.125 3.509 -8.848 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.524 3.247 -7.194 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.401 3.164 -8.572 1.00 0.00 H new ATOM 1654 N VAL A 128 -9.571 1.414 -5.576 1.00 0.00 N ATOM 1655 CA VAL A 128 -9.479 1.858 -4.188 1.00 0.00 C ATOM 1656 C VAL A 128 -9.492 3.377 -4.090 1.00 0.00 C ATOM 1657 O VAL A 128 -8.545 4.046 -4.501 1.00 0.00 O ATOM 1658 CB VAL A 128 -8.206 1.323 -3.504 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -8.224 1.650 -2.019 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -8.067 -0.177 -3.721 1.00 0.00 C ATOM 0 H VAL A 128 -8.684 1.392 -6.080 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.353 1.456 -3.676 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.343 1.812 -3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.318 1.265 -1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.271 2.731 -1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.096 1.189 -1.555 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.162 -0.533 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.933 -0.687 -3.300 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.006 -0.386 -4.789 1.00 0.00 H new ATOM 1670 N SER A 129 -10.574 3.915 -3.530 1.00 0.00 N ATOM 1671 CA SER A 129 -10.714 5.352 -3.364 1.00 0.00 C ATOM 1672 C SER A 129 -10.532 5.733 -1.900 1.00 0.00 C ATOM 1673 O SER A 129 -10.366 4.866 -1.043 1.00 0.00 O ATOM 1674 CB SER A 129 -12.085 5.817 -3.867 1.00 0.00 C ATOM 1675 OG SER A 129 -13.050 5.791 -2.830 1.00 0.00 O ATOM 0 H SER A 129 -11.365 3.372 -3.184 1.00 0.00 H new ATOM 0 HA SER A 129 -9.942 5.847 -3.953 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.004 6.828 -4.266 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.411 5.176 -4.686 1.00 0.00 H new ATOM 0 HG SER A 129 -13.644 5.021 -2.955 1.00 0.00 H new ATOM 1681 N PRO A 130 -10.548 7.036 -1.593 1.00 0.00 N ATOM 1682 CA PRO A 130 -10.373 7.525 -0.225 1.00 0.00 C ATOM 1683 C PRO A 130 -11.563 7.216 0.681 1.00 0.00 C ATOM 1684 O PRO A 130 -11.470 7.353 1.900 1.00 0.00 O ATOM 1685 CB PRO A 130 -10.220 9.047 -0.394 1.00 0.00 C ATOM 1686 CG PRO A 130 -10.033 9.275 -1.859 1.00 0.00 C ATOM 1687 CD PRO A 130 -10.727 8.138 -2.545 1.00 0.00 C ATOM 0 HA PRO A 130 -9.522 7.043 0.256 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.101 9.572 -0.025 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -9.367 9.420 0.172 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.458 10.232 -2.162 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -8.975 9.300 -2.118 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -11.781 8.354 -2.723 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.280 7.914 -3.513 1.00 0.00 H new ATOM 1695 N SER A 131 -12.689 6.812 0.089 1.00 0.00 N ATOM 1696 CA SER A 131 -13.889 6.508 0.866 1.00 0.00 C ATOM 1697 C SER A 131 -14.356 5.062 0.680 1.00 0.00 C ATOM 1698 O SER A 131 -14.986 4.495 1.573 1.00 0.00 O ATOM 1699 CB SER A 131 -15.018 7.465 0.481 1.00 0.00 C ATOM 1700 OG SER A 131 -16.236 7.092 1.097 1.00 0.00 O ATOM 0 H SER A 131 -12.793 6.689 -0.918 1.00 0.00 H new ATOM 0 HA SER A 131 -13.631 6.637 1.917 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.754 8.481 0.776 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.141 7.469 -0.602 1.00 0.00 H new ATOM 0 HG SER A 131 -16.941 7.721 0.836 1.00 0.00 H new ATOM 1706 N GLU A 132 -14.057 4.466 -0.476 1.00 0.00 N ATOM 1707 CA GLU A 132 -14.467 3.090 -0.758 1.00 0.00 C ATOM 1708 C GLU A 132 -13.996 2.674 -2.151 1.00 0.00 C ATOM 1709 O GLU A 132 -13.135 3.320 -2.749 1.00 0.00 O ATOM 1710 CB GLU A 132 -15.992 2.958 -0.651 1.00 0.00 C ATOM 1711 CG GLU A 132 -16.749 3.716 -1.732 1.00 0.00 C ATOM 1712 CD GLU A 132 -17.824 2.874 -2.392 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -18.239 1.862 -1.788 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -18.250 3.226 -3.512 1.00 0.00 O ATOM 0 H GLU A 132 -13.534 4.913 -1.229 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.007 2.430 -0.022 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.261 1.903 -0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.312 3.320 0.326 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.206 4.604 -1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.045 4.059 -2.490 1.00 0.00 H new ATOM 1721 N ILE A 133 -14.594 1.598 -2.664 1.00 0.00 N ATOM 1722 CA ILE A 133 -14.275 1.094 -3.993 1.00 0.00 C ATOM 1723 C ILE A 133 -15.289 1.623 -5.006 1.00 0.00 C ATOM 1724 O ILE A 133 -16.413 1.969 -4.638 1.00 0.00 O ATOM 1725 CB ILE A 133 -14.265 -0.452 -4.032 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -14.994 -1.025 -2.813 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -12.836 -0.973 -4.093 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -15.026 -2.533 -2.771 1.00 0.00 C ATOM 0 H ILE A 133 -15.306 1.058 -2.172 1.00 0.00 H new ATOM 0 HA ILE A 133 -13.275 1.445 -4.249 1.00 0.00 H new ATOM 0 HB ILE A 133 -14.790 -0.778 -4.930 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -14.512 -0.657 -1.908 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -16.017 -0.650 -2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -12.847 -2.063 -4.120 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -12.348 -0.593 -4.990 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -12.288 -0.637 -3.212 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -15.559 -2.861 -1.879 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -15.535 -2.911 -3.657 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -14.007 -2.918 -2.746 1.00 0.00 H new ATOM 1740 N GLN A 134 -14.896 1.702 -6.273 1.00 0.00 N ATOM 1741 CA GLN A 134 -15.795 2.212 -7.308 1.00 0.00 C ATOM 1742 C GLN A 134 -15.644 1.478 -8.622 1.00 0.00 C ATOM 1743 O GLN A 134 -16.055 1.962 -9.677 1.00 0.00 O ATOM 1744 CB GLN A 134 -15.533 3.687 -7.534 1.00 0.00 C ATOM 1745 CG GLN A 134 -15.929 4.572 -6.365 1.00 0.00 C ATOM 1746 CD GLN A 134 -17.335 5.121 -6.500 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -18.243 4.430 -6.963 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -17.524 6.371 -6.095 1.00 0.00 N ATOM 0 H GLN A 134 -13.973 1.424 -6.608 1.00 0.00 H new ATOM 0 HA GLN A 134 -16.813 2.052 -6.952 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -14.472 3.829 -7.741 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -16.077 4.010 -8.421 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -15.853 4.001 -5.440 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -15.225 5.401 -6.287 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -16.744 6.908 -5.717 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -18.450 6.794 -6.161 1.00 0.00 H new ATOM 1757 N ALA A 135 -15.077 0.310 -8.541 1.00 0.00 N ATOM 1758 CA ALA A 135 -14.882 -0.527 -9.710 1.00 0.00 C ATOM 1759 C ALA A 135 -14.380 -1.905 -9.334 1.00 0.00 C ATOM 1760 O ALA A 135 -13.179 -2.166 -9.329 1.00 0.00 O ATOM 1761 CB ALA A 135 -13.936 0.128 -10.678 1.00 0.00 C ATOM 0 H ALA A 135 -14.734 -0.097 -7.671 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.852 -0.647 -10.192 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -13.803 -0.515 -11.548 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -14.346 1.087 -10.995 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -12.973 0.288 -10.194 1.00 0.00 H new ATOM 1767 N VAL A 136 -15.312 -2.780 -9.030 1.00 0.00 N ATOM 1768 CA VAL A 136 -14.993 -4.145 -8.656 1.00 0.00 C ATOM 1769 C VAL A 136 -15.301 -5.111 -9.792 1.00 0.00 C ATOM 1770 O VAL A 136 -16.437 -5.185 -10.262 1.00 0.00 O ATOM 1771 CB VAL A 136 -15.767 -4.589 -7.398 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -15.290 -5.957 -6.928 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -15.622 -3.556 -6.291 1.00 0.00 C ATOM 0 H VAL A 136 -16.310 -2.569 -9.034 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.925 -4.166 -8.439 1.00 0.00 H new ATOM 0 HB VAL A 136 -16.823 -4.669 -7.654 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -15.849 -6.252 -6.040 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.452 -6.690 -7.718 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -14.228 -5.910 -6.689 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.174 -3.886 -5.411 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -14.568 -3.441 -6.036 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.019 -2.600 -6.631 1.00 0.00 H new ATOM 1783 N GLU A 137 -14.288 -5.849 -10.235 1.00 0.00 N ATOM 1784 CA GLU A 137 -14.463 -6.807 -11.321 1.00 0.00 C ATOM 1785 C GLU A 137 -13.563 -8.028 -11.121 1.00 0.00 C ATOM 1786 O GLU A 137 -12.347 -7.889 -10.987 1.00 0.00 O ATOM 1787 CB GLU A 137 -14.150 -6.146 -12.664 1.00 0.00 C ATOM 1788 CG GLU A 137 -14.906 -4.848 -12.894 1.00 0.00 C ATOM 1789 CD GLU A 137 -16.403 -5.057 -13.005 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -16.817 -6.086 -13.580 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -17.162 -4.192 -12.517 1.00 0.00 O ATOM 0 H GLU A 137 -13.340 -5.802 -9.860 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.502 -7.138 -11.318 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -13.080 -5.948 -12.721 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.389 -6.843 -13.467 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -14.699 -4.161 -12.074 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -14.540 -4.376 -13.806 1.00 0.00 H new ATOM 1798 N PRO A 138 -14.140 -9.247 -11.096 1.00 0.00 N ATOM 1799 CA PRO A 138 -15.585 -9.462 -11.251 1.00 0.00 C ATOM 1800 C PRO A 138 -16.369 -9.021 -10.020 1.00 0.00 C ATOM 1801 O PRO A 138 -15.817 -8.919 -8.925 1.00 0.00 O ATOM 1802 CB PRO A 138 -15.699 -10.975 -11.443 1.00 0.00 C ATOM 1803 CG PRO A 138 -14.510 -11.532 -10.740 1.00 0.00 C ATOM 1804 CD PRO A 138 -13.412 -10.516 -10.913 1.00 0.00 C ATOM 0 HA PRO A 138 -15.999 -8.882 -12.076 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -16.627 -11.360 -11.019 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -15.696 -11.242 -12.500 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -14.724 -11.699 -9.684 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -14.222 -12.494 -11.163 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -12.757 -10.481 -10.042 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -12.785 -10.746 -11.774 1.00 0.00 H new ATOM 1812 N ALA A 139 -17.658 -8.760 -10.206 1.00 0.00 N ATOM 1813 CA ALA A 139 -18.524 -8.334 -9.121 1.00 0.00 C ATOM 1814 C ALA A 139 -18.771 -9.478 -8.152 1.00 0.00 C ATOM 1815 O ALA A 139 -19.821 -10.120 -8.177 1.00 0.00 O ATOM 1816 CB ALA A 139 -19.842 -7.810 -9.667 1.00 0.00 C ATOM 0 H ALA A 139 -18.127 -8.838 -11.109 1.00 0.00 H new ATOM 0 HA ALA A 139 -18.026 -7.528 -8.582 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -20.479 -7.495 -8.840 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.652 -6.960 -10.323 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.342 -8.598 -10.230 1.00 0.00 H new ATOM 1822 N GLY A 140 -17.789 -9.727 -7.301 1.00 0.00 N ATOM 1823 CA GLY A 140 -17.903 -10.797 -6.330 1.00 0.00 C ATOM 1824 C GLY A 140 -16.581 -11.491 -6.046 1.00 0.00 C ATOM 1825 O GLY A 140 -16.564 -12.606 -5.524 1.00 0.00 O ATOM 0 H GLY A 140 -16.912 -9.207 -7.264 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.301 -10.393 -5.399 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.622 -11.532 -6.692 1.00 0.00 H new ATOM 1829 N MET A 141 -15.469 -10.842 -6.392 1.00 0.00 N ATOM 1830 CA MET A 141 -14.151 -11.424 -6.170 1.00 0.00 C ATOM 1831 C MET A 141 -13.904 -11.684 -4.684 1.00 0.00 C ATOM 1832 O MET A 141 -14.594 -11.136 -3.823 1.00 0.00 O ATOM 1833 CB MET A 141 -13.064 -10.511 -6.738 1.00 0.00 C ATOM 1834 CG MET A 141 -13.050 -9.123 -6.124 1.00 0.00 C ATOM 1835 SD MET A 141 -11.509 -8.761 -5.258 1.00 0.00 S ATOM 1836 CE MET A 141 -10.318 -8.988 -6.576 1.00 0.00 C ATOM 0 H MET A 141 -15.457 -9.918 -6.825 1.00 0.00 H new ATOM 0 HA MET A 141 -14.114 -12.382 -6.690 1.00 0.00 H new ATOM 0 HB2 MET A 141 -12.092 -10.978 -6.581 1.00 0.00 H new ATOM 0 HB3 MET A 141 -13.204 -10.421 -7.815 1.00 0.00 H new ATOM 0 HG2 MET A 141 -13.204 -8.382 -6.908 1.00 0.00 H new ATOM 0 HG3 MET A 141 -13.884 -9.029 -5.428 1.00 0.00 H new ATOM 0 HE1 MET A 141 -9.410 -8.430 -6.346 1.00 0.00 H new ATOM 0 HE2 MET A 141 -10.079 -10.047 -6.672 1.00 0.00 H new ATOM 0 HE3 MET A 141 -10.739 -8.625 -7.514 1.00 0.00 H new ATOM 1846 N ALA A 142 -12.936 -12.545 -4.396 1.00 0.00 N ATOM 1847 CA ALA A 142 -12.600 -12.920 -3.025 1.00 0.00 C ATOM 1848 C ALA A 142 -11.094 -12.844 -2.797 1.00 0.00 C ATOM 1849 O ALA A 142 -10.304 -13.013 -3.722 1.00 0.00 O ATOM 1850 CB ALA A 142 -13.097 -14.334 -2.749 1.00 0.00 C ATOM 0 H ALA A 142 -12.362 -13.003 -5.104 1.00 0.00 H new ATOM 0 HA ALA A 142 -13.084 -12.222 -2.342 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.847 -14.614 -1.726 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -14.178 -14.372 -2.881 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.622 -15.028 -3.442 1.00 0.00 H new ATOM 1856 N VAL A 143 -10.707 -12.591 -1.551 1.00 0.00 N ATOM 1857 CA VAL A 143 -9.297 -12.499 -1.190 1.00 0.00 C ATOM 1858 C VAL A 143 -8.891 -13.689 -0.331 1.00 0.00 C ATOM 1859 O VAL A 143 -9.713 -14.241 0.399 1.00 0.00 O ATOM 1860 CB VAL A 143 -8.980 -11.196 -0.428 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -7.492 -10.883 -0.499 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.803 -10.036 -0.970 1.00 0.00 C ATOM 0 H VAL A 143 -11.351 -12.446 -0.773 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.729 -12.499 -2.120 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.250 -11.339 0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.288 -9.960 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.927 -11.700 -0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -7.195 -10.764 -1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.562 -9.129 -0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.574 -9.889 -2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.864 -10.258 -0.857 1.00 0.00 H new ATOM 1872 N SER A 144 -7.628 -14.090 -0.415 1.00 0.00 N ATOM 1873 CA SER A 144 -7.147 -15.222 0.366 1.00 0.00 C ATOM 1874 C SER A 144 -5.958 -14.827 1.235 1.00 0.00 C ATOM 1875 O SER A 144 -5.145 -13.982 0.851 1.00 0.00 O ATOM 1876 CB SER A 144 -6.759 -16.377 -0.556 1.00 0.00 C ATOM 1877 OG SER A 144 -7.884 -16.867 -1.261 1.00 0.00 O ATOM 0 H SER A 144 -6.925 -13.653 -1.010 1.00 0.00 H new ATOM 0 HA SER A 144 -7.956 -15.544 1.021 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.000 -16.042 -1.263 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.315 -17.181 0.031 1.00 0.00 H new ATOM 0 HG SER A 144 -7.628 -17.068 -2.185 1.00 0.00 H new ATOM 1883 N LEU A 145 -5.855 -15.459 2.399 1.00 0.00 N ATOM 1884 CA LEU A 145 -4.764 -15.191 3.328 1.00 0.00 C ATOM 1885 C LEU A 145 -4.098 -16.494 3.761 1.00 0.00 C ATOM 1886 O LEU A 145 -4.704 -17.562 3.689 1.00 0.00 O ATOM 1887 CB LEU A 145 -5.278 -14.433 4.553 1.00 0.00 C ATOM 1888 CG LEU A 145 -4.221 -13.624 5.306 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -4.823 -12.343 5.864 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -3.610 -14.459 6.422 1.00 0.00 C ATOM 0 H LEU A 145 -6.518 -16.164 2.722 1.00 0.00 H new ATOM 0 HA LEU A 145 -4.025 -14.573 2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -6.072 -13.757 4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.725 -15.149 5.243 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.431 -13.352 4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.055 -11.782 6.396 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.213 -11.738 5.046 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.633 -12.590 6.551 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.860 -13.869 6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.391 -14.760 7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -3.141 -15.347 5.997 1.00 0.00 H new ATOM 1902 N VAL A 146 -2.854 -16.399 4.216 1.00 0.00 N ATOM 1903 CA VAL A 146 -2.113 -17.573 4.666 1.00 0.00 C ATOM 1904 C VAL A 146 -1.589 -17.375 6.085 1.00 0.00 C ATOM 1905 O VAL A 146 -1.173 -16.277 6.454 1.00 0.00 O ATOM 1906 CB VAL A 146 -0.933 -17.891 3.728 1.00 0.00 C ATOM 1907 CG1 VAL A 146 -0.308 -19.231 4.084 1.00 0.00 C ATOM 1908 CG2 VAL A 146 -1.385 -17.877 2.275 1.00 0.00 C ATOM 0 H VAL A 146 -2.337 -15.522 4.283 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.807 -18.413 4.651 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.176 -17.118 3.858 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.523 -19.436 3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 146 0.057 -19.201 5.111 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.056 -20.018 3.988 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -0.538 -18.104 1.628 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.164 -18.626 2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -1.778 -16.891 2.026 1.00 0.00 H new ATOM 2143 N VAL A 162 -0.693 -13.368 0.283 1.00 0.00 N ATOM 2144 CA VAL A 162 -1.994 -12.759 0.010 1.00 0.00 C ATOM 2145 C VAL A 162 -2.309 -12.697 -1.482 1.00 0.00 C ATOM 2146 O VAL A 162 -1.695 -11.937 -2.228 1.00 0.00 O ATOM 2147 CB VAL A 162 -2.074 -11.336 0.593 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -3.493 -10.797 0.498 1.00 0.00 C ATOM 2149 CG2 VAL A 162 -1.584 -11.318 2.033 1.00 0.00 C ATOM 0 HA VAL A 162 -2.732 -13.400 0.492 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.424 -10.687 0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.529 -9.791 0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.802 -10.768 -0.547 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.167 -11.446 1.058 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.649 -10.304 2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.203 -11.981 2.636 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -0.548 -11.656 2.069 1.00 0.00 H new ATOM 2159 N HIS A 163 -3.288 -13.493 -1.905 1.00 0.00 N ATOM 2160 CA HIS A 163 -3.713 -13.525 -3.303 1.00 0.00 C ATOM 2161 C HIS A 163 -5.210 -13.250 -3.393 1.00 0.00 C ATOM 2162 O HIS A 163 -5.927 -13.251 -2.392 1.00 0.00 O ATOM 2163 CB HIS A 163 -3.392 -14.882 -3.935 1.00 0.00 C ATOM 2164 CG HIS A 163 -2.063 -15.439 -3.528 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -1.735 -15.723 -2.218 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -0.977 -15.771 -4.266 1.00 0.00 C ATOM 2167 CE1 HIS A 163 -0.505 -16.204 -2.169 1.00 0.00 C ATOM 2168 NE2 HIS A 163 -0.024 -16.243 -3.398 1.00 0.00 N ATOM 0 H HIS A 163 -3.805 -14.128 -1.296 1.00 0.00 H new ATOM 0 HA HIS A 163 -3.170 -12.754 -3.849 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -4.172 -15.593 -3.663 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.417 -14.782 -5.020 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.879 -15.681 -5.338 1.00 0.00 H new ATOM 0 HE1 HIS A 163 0.018 -16.513 -1.276 1.00 0.00 H new ATOM 0 HE2 HIS A 163 0.906 -16.571 -3.660 1.00 0.00 H new ATOM 2177 N PHE A 164 -5.664 -13.033 -4.627 1.00 0.00 N ATOM 2178 CA PHE A 164 -7.067 -12.769 -4.919 1.00 0.00 C ATOM 2179 C PHE A 164 -7.672 -13.945 -5.663 1.00 0.00 C ATOM 2180 O PHE A 164 -6.975 -14.673 -6.368 1.00 0.00 O ATOM 2181 CB PHE A 164 -7.211 -11.501 -5.765 1.00 0.00 C ATOM 2182 CG PHE A 164 -7.433 -10.251 -4.962 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -8.633 -10.041 -4.301 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -6.447 -9.285 -4.875 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -8.841 -8.889 -3.567 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -6.648 -8.130 -4.142 1.00 0.00 C ATOM 2187 CZ PHE A 164 -7.849 -7.932 -3.488 1.00 0.00 C ATOM 0 H PHE A 164 -5.065 -13.036 -5.453 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.593 -12.626 -3.975 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.313 -11.377 -6.370 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.045 -11.630 -6.455 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -9.413 -10.785 -4.360 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -5.508 -9.435 -5.386 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.780 -8.737 -3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -5.869 -7.385 -4.081 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.011 -7.030 -2.916 1.00 0.00 H new ATOM 2197 N PHE A 165 -8.974 -14.122 -5.506 1.00 0.00 N ATOM 2198 CA PHE A 165 -9.682 -15.199 -6.161 1.00 0.00 C ATOM 2199 C PHE A 165 -10.972 -14.685 -6.775 1.00 0.00 C ATOM 2200 O PHE A 165 -11.699 -13.898 -6.173 1.00 0.00 O ATOM 2201 CB PHE A 165 -9.971 -16.335 -5.183 1.00 0.00 C ATOM 2202 CG PHE A 165 -8.737 -17.090 -4.781 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -7.753 -16.481 -4.017 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -8.555 -18.406 -5.175 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -6.613 -17.173 -3.653 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -7.415 -19.101 -4.816 1.00 0.00 C ATOM 2207 CZ PHE A 165 -6.444 -18.483 -4.054 1.00 0.00 C ATOM 0 H PHE A 165 -9.562 -13.525 -4.924 1.00 0.00 H new ATOM 0 HA PHE A 165 -9.048 -15.591 -6.957 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -10.448 -15.927 -4.292 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -10.682 -17.026 -5.637 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -7.879 -15.455 -3.703 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -9.313 -18.895 -5.770 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -5.855 -16.689 -3.055 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -7.284 -20.126 -5.131 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.553 -19.024 -3.772 1.00 0.00 H new ATOM 2217 N ALA A 166 -11.227 -15.141 -7.983 1.00 0.00 N ATOM 2218 CA ALA A 166 -12.415 -14.753 -8.744 1.00 0.00 C ATOM 2219 C ALA A 166 -13.659 -14.610 -7.878 1.00 0.00 C ATOM 2220 O ALA A 166 -14.543 -13.809 -8.182 1.00 0.00 O ATOM 2221 CB ALA A 166 -12.671 -15.765 -9.845 1.00 0.00 C ATOM 0 H ALA A 166 -10.618 -15.795 -8.475 1.00 0.00 H new ATOM 0 HA ALA A 166 -12.211 -13.770 -9.170 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -13.556 -15.473 -10.409 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -11.811 -15.801 -10.513 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.830 -16.749 -9.405 1.00 0.00 H new ATOM 2227 N SER A 167 -13.729 -15.389 -6.812 1.00 0.00 N ATOM 2228 CA SER A 167 -14.883 -15.332 -5.917 1.00 0.00 C ATOM 2229 C SER A 167 -14.668 -16.179 -4.667 1.00 0.00 C ATOM 2230 O SER A 167 -13.627 -16.808 -4.497 1.00 0.00 O ATOM 2231 CB SER A 167 -16.147 -15.788 -6.650 1.00 0.00 C ATOM 2232 OG SER A 167 -16.624 -14.783 -7.530 1.00 0.00 O ATOM 0 H SER A 167 -13.012 -16.063 -6.543 1.00 0.00 H new ATOM 0 HA SER A 167 -15.005 -14.296 -5.601 1.00 0.00 H new ATOM 0 HB2 SER A 167 -15.935 -16.697 -7.213 1.00 0.00 H new ATOM 0 HB3 SER A 167 -16.921 -16.036 -5.924 1.00 0.00 H new ATOM 0 HG SER A 167 -16.037 -14.000 -7.481 1.00 0.00 H new ATOM 2238 N VAL A 168 -15.676 -16.182 -3.797 1.00 0.00 N ATOM 2239 CA VAL A 168 -15.633 -16.935 -2.548 1.00 0.00 C ATOM 2240 C VAL A 168 -15.693 -18.448 -2.772 1.00 0.00 C ATOM 2241 O VAL A 168 -15.082 -19.207 -2.023 1.00 0.00 O ATOM 2242 CB VAL A 168 -16.792 -16.521 -1.615 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -16.824 -17.392 -0.368 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -16.674 -15.051 -1.243 1.00 0.00 C ATOM 0 H VAL A 168 -16.543 -15.664 -3.939 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.676 -16.696 -2.083 1.00 0.00 H new ATOM 0 HB VAL A 168 -17.730 -16.667 -2.150 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -17.649 -17.080 0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -16.962 -18.434 -0.656 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.884 -17.286 0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -17.498 -14.775 -0.585 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.727 -14.880 -0.730 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.712 -14.443 -2.147 1.00 0.00 H new ATOM 2254 N PRO A 169 -16.416 -18.916 -3.804 1.00 0.00 N ATOM 2255 CA PRO A 169 -16.527 -20.333 -4.103 1.00 0.00 C ATOM 2256 C PRO A 169 -15.240 -20.851 -4.686 1.00 0.00 C ATOM 2257 O PRO A 169 -14.799 -21.939 -4.360 1.00 0.00 O ATOM 2258 CB PRO A 169 -17.663 -20.419 -5.129 1.00 0.00 C ATOM 2259 CG PRO A 169 -18.265 -19.061 -5.146 1.00 0.00 C ATOM 2260 CD PRO A 169 -17.156 -18.134 -4.771 1.00 0.00 C ATOM 0 HA PRO A 169 -16.726 -20.933 -3.215 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -17.286 -20.697 -6.113 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -18.397 -21.173 -4.844 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -18.663 -18.820 -6.131 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -19.093 -18.989 -4.441 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -16.543 -17.864 -5.631 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -17.530 -17.204 -4.342 1.00 0.00 H new ATOM 2268 N THR A 170 -14.633 -20.031 -5.527 1.00 0.00 N ATOM 2269 CA THR A 170 -13.365 -20.369 -6.140 1.00 0.00 C ATOM 2270 C THR A 170 -12.273 -20.180 -5.117 1.00 0.00 C ATOM 2271 O THR A 170 -11.360 -20.993 -4.995 1.00 0.00 O ATOM 2272 CB THR A 170 -13.123 -19.501 -7.366 1.00 0.00 C ATOM 2273 OG1 THR A 170 -13.474 -20.190 -8.552 1.00 0.00 O ATOM 2274 CG2 THR A 170 -11.691 -19.035 -7.510 1.00 0.00 C ATOM 0 H THR A 170 -15.003 -19.121 -5.801 1.00 0.00 H new ATOM 0 HA THR A 170 -13.374 -21.408 -6.471 1.00 0.00 H new ATOM 0 HB THR A 170 -13.754 -18.625 -7.217 1.00 0.00 H new ATOM 0 HG1 THR A 170 -13.312 -19.612 -9.326 1.00 0.00 H new ATOM 0 HG21 THR A 170 -11.596 -18.422 -8.406 1.00 0.00 H new ATOM 0 HG22 THR A 170 -11.410 -18.447 -6.636 1.00 0.00 H new ATOM 0 HG23 THR A 170 -11.033 -19.900 -7.591 1.00 0.00 H new ATOM 2282 N ALA A 171 -12.414 -19.120 -4.346 1.00 0.00 N ATOM 2283 CA ALA A 171 -11.477 -18.843 -3.284 1.00 0.00 C ATOM 2284 C ALA A 171 -11.543 -20.000 -2.316 1.00 0.00 C ATOM 2285 O ALA A 171 -10.524 -20.546 -1.904 1.00 0.00 O ATOM 2286 CB ALA A 171 -11.822 -17.539 -2.588 1.00 0.00 C ATOM 0 H ALA A 171 -13.168 -18.439 -4.437 1.00 0.00 H new ATOM 0 HA ALA A 171 -10.468 -18.734 -3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -11.103 -17.350 -1.791 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -11.788 -16.722 -3.309 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -12.824 -17.607 -2.164 1.00 0.00 H new ATOM 2292 N GLU A 172 -12.775 -20.388 -1.998 1.00 0.00 N ATOM 2293 CA GLU A 172 -13.018 -21.510 -1.118 1.00 0.00 C ATOM 2294 C GLU A 172 -12.851 -22.822 -1.875 1.00 0.00 C ATOM 2295 O GLU A 172 -12.507 -23.844 -1.280 1.00 0.00 O ATOM 2296 CB GLU A 172 -14.405 -21.401 -0.497 1.00 0.00 C ATOM 2297 CG GLU A 172 -14.516 -20.228 0.459 1.00 0.00 C ATOM 2298 CD GLU A 172 -15.934 -19.997 0.943 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -16.874 -20.482 0.278 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -16.105 -19.332 1.986 1.00 0.00 O ATOM 0 H GLU A 172 -13.621 -19.934 -2.343 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.286 -21.494 -0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -15.148 -21.294 -1.288 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -14.636 -22.324 0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -13.868 -20.402 1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -14.154 -19.327 -0.036 1.00 0.00 H new ATOM 2307 N ASP A 173 -13.084 -22.797 -3.195 1.00 0.00 N ATOM 2308 CA ASP A 173 -12.929 -24.021 -3.990 1.00 0.00 C ATOM 2309 C ASP A 173 -11.463 -24.370 -4.091 1.00 0.00 C ATOM 2310 O ASP A 173 -11.034 -25.460 -3.707 1.00 0.00 O ATOM 2311 CB ASP A 173 -13.526 -23.876 -5.396 1.00 0.00 C ATOM 2312 CG ASP A 173 -13.294 -25.105 -6.254 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -12.125 -25.371 -6.608 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -14.280 -25.802 -6.575 1.00 0.00 O ATOM 0 H ASP A 173 -13.371 -21.971 -3.720 1.00 0.00 H new ATOM 0 HA ASP A 173 -13.473 -24.819 -3.485 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -14.597 -23.690 -5.315 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -13.087 -23.007 -5.886 1.00 0.00 H new ATOM 2319 N TRP A 174 -10.697 -23.416 -4.582 1.00 0.00 N ATOM 2320 CA TRP A 174 -9.264 -23.583 -4.709 1.00 0.00 C ATOM 2321 C TRP A 174 -8.663 -23.715 -3.323 1.00 0.00 C ATOM 2322 O TRP A 174 -7.638 -24.370 -3.130 1.00 0.00 O ATOM 2323 CB TRP A 174 -8.648 -22.395 -5.445 1.00 0.00 C ATOM 2324 CG TRP A 174 -7.286 -22.682 -5.998 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -6.088 -22.285 -5.479 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -6.981 -23.430 -7.183 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -5.057 -22.739 -6.265 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -5.580 -23.445 -7.317 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -7.758 -24.089 -8.140 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -4.940 -24.093 -8.372 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -7.121 -24.731 -9.187 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -5.725 -24.728 -9.294 1.00 0.00 C ATOM 0 H TRP A 174 -11.046 -22.512 -4.901 1.00 0.00 H new ATOM 0 HA TRP A 174 -9.052 -24.482 -5.288 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -9.309 -22.099 -6.260 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -8.584 -21.547 -4.763 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -5.968 -21.699 -4.580 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -4.065 -22.577 -6.094 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -8.835 -24.097 -8.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -3.863 -24.094 -8.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -7.710 -25.243 -9.934 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -5.258 -25.239 -10.123 1.00 0.00 H new ATOM 2343 N ALA A 175 -9.335 -23.101 -2.356 1.00 0.00 N ATOM 2344 CA ALA A 175 -8.890 -23.166 -0.965 1.00 0.00 C ATOM 2345 C ALA A 175 -9.018 -24.583 -0.438 1.00 0.00 C ATOM 2346 O ALA A 175 -8.163 -25.064 0.306 1.00 0.00 O ATOM 2347 CB ALA A 175 -9.682 -22.203 -0.090 1.00 0.00 C ATOM 0 H ALA A 175 -10.184 -22.556 -2.505 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.842 -22.869 -0.931 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.330 -22.273 0.939 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.544 -21.184 -0.453 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.740 -22.462 -0.130 1.00 0.00 H new ATOM 2353 N SER A 176 -10.092 -25.246 -0.836 1.00 0.00 N ATOM 2354 CA SER A 176 -10.346 -26.620 -0.419 1.00 0.00 C ATOM 2355 C SER A 176 -9.125 -27.491 -0.684 1.00 0.00 C ATOM 2356 O SER A 176 -8.740 -28.311 0.148 1.00 0.00 O ATOM 2357 CB SER A 176 -11.563 -27.185 -1.154 1.00 0.00 C ATOM 2358 OG SER A 176 -12.061 -28.341 -0.503 1.00 0.00 O ATOM 0 H SER A 176 -10.806 -24.855 -1.450 1.00 0.00 H new ATOM 0 HA SER A 176 -10.551 -26.621 0.651 1.00 0.00 H new ATOM 0 HB2 SER A 176 -12.345 -26.427 -1.205 1.00 0.00 H new ATOM 0 HB3 SER A 176 -11.290 -27.431 -2.180 1.00 0.00 H new ATOM 0 HG SER A 176 -12.839 -28.682 -0.991 1.00 0.00 H new ATOM 2364 N LYS A 177 -8.514 -27.297 -1.849 1.00 0.00 N ATOM 2365 CA LYS A 177 -7.328 -28.061 -2.214 1.00 0.00 C ATOM 2366 C LYS A 177 -6.050 -27.314 -1.851 1.00 0.00 C ATOM 2367 O LYS A 177 -4.974 -27.591 -2.380 1.00 0.00 O ATOM 2368 CB LYS A 177 -7.339 -28.401 -3.705 1.00 0.00 C ATOM 2369 CG LYS A 177 -8.002 -29.732 -4.022 1.00 0.00 C ATOM 2370 CD LYS A 177 -7.456 -30.334 -5.306 1.00 0.00 C ATOM 2371 CE LYS A 177 -6.029 -30.830 -5.125 1.00 0.00 C ATOM 2372 NZ LYS A 177 -5.977 -32.297 -4.877 1.00 0.00 N ATOM 0 H LYS A 177 -8.818 -26.622 -2.551 1.00 0.00 H new ATOM 0 HA LYS A 177 -7.348 -28.990 -1.644 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -7.857 -27.609 -4.246 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -6.313 -28.419 -4.072 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -7.841 -30.426 -3.197 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -9.079 -29.591 -4.114 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.093 -31.161 -5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -7.485 -29.588 -6.100 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -5.446 -30.592 -6.015 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -5.565 -30.304 -4.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -4.987 -32.594 -4.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -6.511 -32.522 -4.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -6.396 -32.801 -5.685 1.00 0.00 H new ATOM 2386 N HIS A 178 -6.192 -26.373 -0.933 1.00 0.00 N ATOM 2387 CA HIS A 178 -5.074 -25.574 -0.464 1.00 0.00 C ATOM 2388 C HIS A 178 -5.017 -25.566 1.060 1.00 0.00 C ATOM 2389 O HIS A 178 -4.552 -24.603 1.670 1.00 0.00 O ATOM 2390 CB HIS A 178 -5.180 -24.142 -0.995 1.00 0.00 C ATOM 2391 CG HIS A 178 -4.338 -23.889 -2.207 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -4.042 -22.622 -2.668 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -3.723 -24.747 -3.055 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -3.285 -22.714 -3.746 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -3.077 -23.992 -4.002 1.00 0.00 N ATOM 0 H HIS A 178 -7.083 -26.142 -0.493 1.00 0.00 H new ATOM 0 HA HIS A 178 -4.155 -26.022 -0.842 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -6.222 -23.929 -1.235 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -4.886 -23.448 -0.207 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -3.738 -25.825 -2.997 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -2.901 -21.884 -4.321 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -2.526 -24.359 -4.778 1.00 0.00 H new ATOM 2404 N GLN A 179 -5.492 -26.648 1.669 1.00 0.00 N ATOM 2405 CA GLN A 179 -5.497 -26.771 3.122 1.00 0.00 C ATOM 2406 C GLN A 179 -4.220 -27.445 3.614 1.00 0.00 C ATOM 2407 O GLN A 179 -3.252 -27.585 2.867 1.00 0.00 O ATOM 2408 CB GLN A 179 -6.721 -27.565 3.584 1.00 0.00 C ATOM 2409 CG GLN A 179 -8.018 -27.125 2.923 1.00 0.00 C ATOM 2410 CD GLN A 179 -8.937 -26.385 3.874 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -8.511 -25.918 4.929 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -10.207 -26.274 3.503 1.00 0.00 N ATOM 0 H GLN A 179 -5.879 -27.454 1.177 1.00 0.00 H new ATOM 0 HA GLN A 179 -5.544 -25.769 3.548 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -6.557 -28.622 3.376 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -6.822 -27.465 4.665 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -7.788 -26.483 2.073 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -8.536 -28.000 2.531 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -10.517 -26.677 2.619 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -10.873 -25.786 4.102 1.00 0.00 H new ATOM 2469 N LEU A 184 -4.606 -20.260 6.999 1.00 0.00 N ATOM 2470 CA LEU A 184 -5.143 -19.961 5.676 1.00 0.00 C ATOM 2471 C LEU A 184 -6.648 -19.720 5.745 1.00 0.00 C ATOM 2472 O LEU A 184 -7.411 -20.602 6.136 1.00 0.00 O ATOM 2473 CB LEU A 184 -4.842 -21.105 4.707 1.00 0.00 C ATOM 2474 CG LEU A 184 -5.195 -20.826 3.245 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -3.994 -20.252 2.508 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -5.684 -22.093 2.563 1.00 0.00 C ATOM 0 HA LEU A 184 -4.662 -19.053 5.312 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.780 -21.343 4.769 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -5.387 -21.990 5.034 1.00 0.00 H new ATOM 0 HG LEU A 184 -5.999 -20.090 3.219 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -4.263 -20.059 1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.687 -19.320 2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -3.170 -20.965 2.544 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -5.930 -21.875 1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.901 -22.851 2.599 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.571 -22.463 3.076 1.00 0.00 H new ATOM 2488 N ALA A 185 -7.071 -18.517 5.367 1.00 0.00 N ATOM 2489 CA ALA A 185 -8.484 -18.164 5.392 1.00 0.00 C ATOM 2490 C ALA A 185 -8.861 -17.279 4.207 1.00 0.00 C ATOM 2491 O ALA A 185 -8.043 -16.509 3.705 1.00 0.00 O ATOM 2492 CB ALA A 185 -8.829 -17.468 6.700 1.00 0.00 C ATOM 0 H ALA A 185 -6.455 -17.772 5.040 1.00 0.00 H new ATOM 0 HA ALA A 185 -9.060 -19.086 5.315 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -9.888 -17.209 6.706 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -8.613 -18.135 7.535 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -8.233 -16.560 6.797 1.00 0.00 H new ATOM 2498 N ILE A 186 -10.111 -17.397 3.775 1.00 0.00 N ATOM 2499 CA ILE A 186 -10.623 -16.615 2.655 1.00 0.00 C ATOM 2500 C ILE A 186 -11.430 -15.427 3.156 1.00 0.00 C ATOM 2501 O ILE A 186 -11.888 -15.414 4.299 1.00 0.00 O ATOM 2502 CB ILE A 186 -11.525 -17.469 1.743 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -10.894 -18.843 1.497 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -11.787 -16.757 0.426 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -9.616 -18.787 0.688 1.00 0.00 C ATOM 0 H ILE A 186 -10.794 -18.032 4.187 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.761 -16.267 2.086 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.480 -17.615 2.247 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -10.686 -19.315 2.457 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.614 -19.477 0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -12.426 -17.378 -0.202 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.282 -15.805 0.619 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -10.841 -16.577 -0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.226 -19.796 0.553 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.821 -18.344 -0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -8.879 -18.180 1.214 1.00 0.00 H new ATOM 2517 N VAL A 187 -11.607 -14.432 2.299 1.00 0.00 N ATOM 2518 CA VAL A 187 -12.367 -13.242 2.665 1.00 0.00 C ATOM 2519 C VAL A 187 -12.908 -12.511 1.450 1.00 0.00 C ATOM 2520 O VAL A 187 -12.382 -12.629 0.346 1.00 0.00 O ATOM 2521 CB VAL A 187 -11.519 -12.227 3.458 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -11.568 -12.533 4.948 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -10.084 -12.196 2.953 1.00 0.00 C ATOM 0 H VAL A 187 -11.237 -14.423 1.349 1.00 0.00 H new ATOM 0 HA VAL A 187 -13.186 -13.613 3.281 1.00 0.00 H new ATOM 0 HB VAL A 187 -11.945 -11.236 3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -10.963 -11.805 5.489 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.599 -12.479 5.297 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -11.177 -13.534 5.127 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.510 -11.471 3.531 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -9.638 -13.184 3.064 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -10.075 -11.910 1.901 1.00 0.00 H new ATOM 2533 N SER A 188 -13.951 -11.730 1.684 1.00 0.00 N ATOM 2534 CA SER A 188 -14.572 -10.934 0.656 1.00 0.00 C ATOM 2535 C SER A 188 -13.887 -9.589 0.575 1.00 0.00 C ATOM 2536 O SER A 188 -13.783 -8.877 1.570 1.00 0.00 O ATOM 2537 CB SER A 188 -16.062 -10.751 0.947 1.00 0.00 C ATOM 2538 OG SER A 188 -16.542 -11.768 1.812 1.00 0.00 O ATOM 0 H SER A 188 -14.388 -11.635 2.601 1.00 0.00 H new ATOM 0 HA SER A 188 -14.471 -11.448 -0.300 1.00 0.00 H new ATOM 0 HB2 SER A 188 -16.230 -9.774 1.401 1.00 0.00 H new ATOM 0 HB3 SER A 188 -16.623 -10.769 0.013 1.00 0.00 H new ATOM 0 HG SER A 188 -17.497 -11.628 1.984 1.00 0.00 H new ATOM 2544 N VAL A 189 -13.429 -9.241 -0.613 1.00 0.00 N ATOM 2545 CA VAL A 189 -12.762 -7.962 -0.827 1.00 0.00 C ATOM 2546 C VAL A 189 -13.546 -6.832 -0.167 1.00 0.00 C ATOM 2547 O VAL A 189 -12.990 -5.775 0.136 1.00 0.00 O ATOM 2548 CB VAL A 189 -12.578 -7.663 -2.328 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -13.759 -8.188 -3.127 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -12.372 -6.172 -2.579 1.00 0.00 C ATOM 0 H VAL A 189 -13.505 -9.823 -1.447 1.00 0.00 H new ATOM 0 HA VAL A 189 -11.775 -8.029 -0.370 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.679 -8.180 -2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.610 -7.967 -4.184 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -13.841 -9.266 -2.990 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -14.674 -7.708 -2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -12.246 -5.997 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -13.241 -5.619 -2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -11.482 -5.833 -2.048 1.00 0.00 H new ATOM 2560 N HIS A 190 -14.834 -7.068 0.081 1.00 0.00 N ATOM 2561 CA HIS A 190 -15.667 -6.071 0.736 1.00 0.00 C ATOM 2562 C HIS A 190 -15.197 -5.904 2.173 1.00 0.00 C ATOM 2563 O HIS A 190 -15.117 -4.792 2.697 1.00 0.00 O ATOM 2564 CB HIS A 190 -17.138 -6.491 0.706 1.00 0.00 C ATOM 2565 CG HIS A 190 -17.668 -6.714 -0.677 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -18.856 -7.366 -0.932 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -17.166 -6.363 -1.885 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -19.060 -7.410 -2.237 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -18.050 -6.809 -2.837 1.00 0.00 N ATOM 0 H HIS A 190 -15.316 -7.934 -0.161 1.00 0.00 H new ATOM 0 HA HIS A 190 -15.578 -5.123 0.206 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -17.258 -7.407 1.284 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -17.737 -5.724 1.197 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -16.243 -5.832 -2.066 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -19.909 -7.861 -2.729 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -17.943 -6.694 -3.845 1.00 0.00 H new ATOM 2578 N GLU A 191 -14.859 -7.031 2.788 1.00 0.00 N ATOM 2579 CA GLU A 191 -14.359 -7.053 4.151 1.00 0.00 C ATOM 2580 C GLU A 191 -12.868 -6.737 4.167 1.00 0.00 C ATOM 2581 O GLU A 191 -12.346 -6.206 5.148 1.00 0.00 O ATOM 2582 CB GLU A 191 -14.609 -8.418 4.803 1.00 0.00 C ATOM 2583 CG GLU A 191 -15.728 -9.219 4.158 1.00 0.00 C ATOM 2584 CD GLU A 191 -16.159 -10.406 4.999 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -15.514 -11.471 4.894 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -17.136 -10.269 5.761 1.00 0.00 O ATOM 0 H GLU A 191 -14.925 -7.952 2.354 1.00 0.00 H new ATOM 0 HA GLU A 191 -14.894 -6.294 4.722 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.689 -9.002 4.763 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -14.845 -8.268 5.856 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.586 -8.567 3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.400 -9.572 3.180 1.00 0.00 H new ATOM 2593 N ALA A 192 -12.187 -7.060 3.066 1.00 0.00 N ATOM 2594 CA ALA A 192 -10.756 -6.802 2.952 1.00 0.00 C ATOM 2595 C ALA A 192 -10.462 -5.309 3.046 1.00 0.00 C ATOM 2596 O ALA A 192 -9.366 -4.905 3.431 1.00 0.00 O ATOM 2597 CB ALA A 192 -10.215 -7.375 1.651 1.00 0.00 C ATOM 0 H ALA A 192 -12.604 -7.499 2.245 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.253 -7.297 3.783 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -9.146 -7.174 1.582 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.384 -8.452 1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.727 -6.911 0.808 1.00 0.00 H new ATOM 2603 N PHE A 193 -11.456 -4.492 2.703 1.00 0.00 N ATOM 2604 CA PHE A 193 -11.312 -3.042 2.762 1.00 0.00 C ATOM 2605 C PHE A 193 -11.474 -2.543 4.197 1.00 0.00 C ATOM 2606 O PHE A 193 -10.956 -1.490 4.562 1.00 0.00 O ATOM 2607 CB PHE A 193 -12.352 -2.374 1.859 1.00 0.00 C ATOM 2608 CG PHE A 193 -11.774 -1.771 0.610 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -11.024 -2.541 -0.265 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -11.982 -0.433 0.312 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -10.494 -1.987 -1.416 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -11.455 0.125 -0.837 1.00 0.00 C ATOM 2613 CZ PHE A 193 -10.711 -0.653 -1.701 1.00 0.00 C ATOM 0 H PHE A 193 -12.370 -4.811 2.381 1.00 0.00 H new ATOM 0 HA PHE A 193 -10.313 -2.781 2.413 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.105 -3.112 1.580 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.863 -1.595 2.424 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -10.852 -3.584 -0.046 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -12.562 0.180 0.986 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -9.911 -2.596 -2.091 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -11.625 1.168 -1.059 1.00 0.00 H new ATOM 0 HZ PHE A 193 -10.299 -0.219 -2.600 1.00 0.00 H new ATOM 2623 N GLY A 194 -12.185 -3.322 5.001 1.00 0.00 N ATOM 2624 CA GLY A 194 -12.403 -2.974 6.394 1.00 0.00 C ATOM 2625 C GLY A 194 -11.236 -3.389 7.254 1.00 0.00 C ATOM 2626 O GLY A 194 -10.923 -2.750 8.258 1.00 0.00 O ATOM 0 H GLY A 194 -12.619 -4.198 4.711 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -12.557 -1.899 6.482 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.312 -3.457 6.753 1.00 0.00 H new ATOM 2630 N LEU A 195 -10.572 -4.454 6.826 1.00 0.00 N ATOM 2631 CA LEU A 195 -9.402 -4.965 7.515 1.00 0.00 C ATOM 2632 C LEU A 195 -8.200 -4.153 7.079 1.00 0.00 C ATOM 2633 O LEU A 195 -7.246 -3.963 7.834 1.00 0.00 O ATOM 2634 CB LEU A 195 -9.188 -6.446 7.197 1.00 0.00 C ATOM 2635 CG LEU A 195 -8.594 -7.274 8.338 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -9.110 -8.704 8.284 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -7.074 -7.252 8.276 1.00 0.00 C ATOM 0 H LEU A 195 -10.831 -4.984 5.994 1.00 0.00 H new ATOM 0 HA LEU A 195 -9.543 -4.876 8.592 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.145 -6.883 6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.531 -6.525 6.331 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.906 -6.832 9.284 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.677 -9.278 9.103 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.196 -8.703 8.376 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.827 -9.157 7.334 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.668 -7.846 9.095 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.743 -7.670 7.325 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.721 -6.224 8.363 1.00 0.00 H new ATOM 2649 N GLY A 196 -8.283 -3.641 5.855 1.00 0.00 N ATOM 2650 CA GLY A 196 -7.225 -2.810 5.330 1.00 0.00 C ATOM 2651 C GLY A 196 -7.413 -1.375 5.765 1.00 0.00 C ATOM 2652 O GLY A 196 -6.449 -0.620 5.898 1.00 0.00 O ATOM 0 H GLY A 196 -9.067 -3.789 5.220 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -6.260 -3.178 5.677 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.215 -2.868 4.242 1.00 0.00 H new ATOM 2656 N GLN A 197 -8.672 -1.005 5.996 1.00 0.00 N ATOM 2657 CA GLN A 197 -9.004 0.348 6.431 1.00 0.00 C ATOM 2658 C GLN A 197 -8.810 0.497 7.939 1.00 0.00 C ATOM 2659 O GLN A 197 -8.578 1.597 8.439 1.00 0.00 O ATOM 2660 CB GLN A 197 -10.446 0.696 6.053 1.00 0.00 C ATOM 2661 CG GLN A 197 -10.882 2.079 6.511 1.00 0.00 C ATOM 2662 CD GLN A 197 -11.790 2.765 5.509 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -11.658 3.962 5.253 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -12.718 2.008 4.936 1.00 0.00 N ATOM 0 H GLN A 197 -9.476 -1.623 5.889 1.00 0.00 H new ATOM 0 HA GLN A 197 -8.330 1.039 5.924 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -10.554 0.631 4.970 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -11.115 -0.048 6.486 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -11.399 1.995 7.467 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -10.000 2.697 6.679 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -12.791 1.020 5.178 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -13.358 2.414 4.253 1.00 0.00 H new ATOM 2673 N GLU A 198 -8.908 -0.620 8.657 1.00 0.00 N ATOM 2674 CA GLU A 198 -8.743 -0.615 10.105 1.00 0.00 C ATOM 2675 C GLU A 198 -7.267 -0.616 10.492 1.00 0.00 C ATOM 2676 O GLU A 198 -6.904 -0.206 11.595 1.00 0.00 O ATOM 2677 CB GLU A 198 -9.444 -1.827 10.722 1.00 0.00 C ATOM 2678 CG GLU A 198 -10.914 -1.589 11.026 1.00 0.00 C ATOM 2679 CD GLU A 198 -11.744 -2.854 10.915 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -11.169 -3.955 11.048 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -12.969 -2.743 10.696 1.00 0.00 O ATOM 0 H GLU A 198 -9.101 -1.539 8.258 1.00 0.00 H new ATOM 0 HA GLU A 198 -9.197 0.298 10.491 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -9.355 -2.674 10.041 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -8.931 -2.103 11.643 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -11.012 -1.182 12.032 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -11.307 -0.839 10.339 1.00 0.00 H new ATOM 2688 N PHE A 199 -6.417 -1.086 9.582 1.00 0.00 N ATOM 2689 CA PHE A 199 -4.980 -1.145 9.831 1.00 0.00 C ATOM 2690 C PHE A 199 -4.445 0.205 10.302 1.00 0.00 C ATOM 2691 O PHE A 199 -3.594 0.272 11.189 1.00 0.00 O ATOM 2692 CB PHE A 199 -4.239 -1.584 8.566 1.00 0.00 C ATOM 2693 CG PHE A 199 -3.065 -2.480 8.839 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -1.977 -2.016 9.562 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -3.047 -3.785 8.373 1.00 0.00 C ATOM 2696 CE1 PHE A 199 -0.895 -2.838 9.815 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -1.967 -4.610 8.622 1.00 0.00 C ATOM 2698 CZ PHE A 199 -0.889 -4.135 9.344 1.00 0.00 C ATOM 0 H PHE A 199 -6.699 -1.432 8.665 1.00 0.00 H new ATOM 0 HA PHE A 199 -4.808 -1.876 10.621 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -4.936 -2.102 7.908 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -3.894 -0.699 8.031 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.975 -1.001 9.932 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -3.887 -4.162 7.808 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -0.054 -2.465 10.381 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -1.965 -5.625 8.253 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.043 -4.778 9.539 1.00 0.00 H new ATOM 2708 N ASN A 200 -4.951 1.278 9.703 1.00 0.00 N ATOM 2709 CA ASN A 200 -4.526 2.626 10.063 1.00 0.00 C ATOM 2710 C ASN A 200 -5.154 3.060 11.383 1.00 0.00 C ATOM 2711 O ASN A 200 -4.465 3.542 12.282 1.00 0.00 O ATOM 2712 CB ASN A 200 -4.899 3.615 8.957 1.00 0.00 C ATOM 2713 CG ASN A 200 -6.353 3.499 8.542 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -7.250 3.947 9.255 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -6.591 2.896 7.383 1.00 0.00 N ATOM 0 H ASN A 200 -5.656 1.240 8.966 1.00 0.00 H new ATOM 0 HA ASN A 200 -3.443 2.618 10.182 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -4.702 4.631 9.300 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -4.262 3.443 8.090 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -7.550 2.789 7.051 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -5.815 2.540 6.825 1.00 0.00 H new ATOM 2722 N ARG A 201 -6.467 2.885 11.492 1.00 0.00 N ATOM 2723 CA ARG A 201 -7.193 3.258 12.703 1.00 0.00 C ATOM 2724 C ARG A 201 -6.607 2.560 13.928 1.00 0.00 C ATOM 2725 O ARG A 201 -6.500 3.154 15.001 1.00 0.00 O ATOM 2726 CB ARG A 201 -8.676 2.908 12.561 1.00 0.00 C ATOM 2727 CG ARG A 201 -9.542 4.089 12.151 1.00 0.00 C ATOM 2728 CD ARG A 201 -9.622 4.222 10.640 1.00 0.00 C ATOM 2729 NE ARG A 201 -10.964 4.588 10.193 1.00 0.00 N ATOM 2730 CZ ARG A 201 -11.233 5.104 8.995 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -10.255 5.317 8.123 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -12.481 5.408 8.670 1.00 0.00 N ATOM 0 H ARG A 201 -7.051 2.487 10.757 1.00 0.00 H new ATOM 0 HA ARG A 201 -7.092 4.335 12.840 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -8.785 2.114 11.822 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -9.040 2.513 13.509 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -10.545 3.966 12.560 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -9.134 5.006 12.577 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -8.910 4.976 10.304 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -9.330 3.279 10.177 1.00 0.00 H new ATOM 0 HE ARG A 201 -11.741 4.439 10.837 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -9.293 5.085 8.369 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -10.466 5.712 7.207 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -13.235 5.247 9.337 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -12.687 5.803 7.753 1.00 0.00 H new