USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 681 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 139 GLN : amide:sc= 0.23 K(o=0.45,f=1.6) USER MOD Set 1.2: A 183 TYR OH : rot 180:sc= 0.219 USER MOD Set 2.1: A 167 TYR OH : rot 54:sc= 0.842 USER MOD Set 2.2: A 175 MET CE :methyl -122:sc= -0.946 (180deg=-5.78!) USER MOD Set 2.3: A 188 ASN : amide:sc= 0.357 K(o=0.25,f=-9.8!) USER MOD Single : A 140 GLN : amide:sc= 0.116 K(o=0.12,f=-3!) USER MOD Single : A 141 GLN : amide:sc= -1.89! C(o=-1.9!,f=-3.9!) USER MOD Single : A 142 GLN : amide:sc= -2.51! C(o=-2.5!,f=-2.5!) USER MOD Single : A 146 GLN : amide:sc= -1.05 K(o=-1.1,f=-7.9!) USER MOD Single : A 150 MET CE :methyl 149:sc= -5.32! (180deg=-9.29!) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 148:sc= 0.92 (180deg=0.769) USER MOD Single : A 159 GLN : amide:sc= -2.72 K(o=-2.7,f=-5.8) USER MOD Single : A 164 HIS : no HE2:sc= -4.86! C(o=-4.9!,f=-6.1!) USER MOD Single : A 168 GLN : amide:sc= 1.19 K(o=1.2,f=-0.13) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl 152:sc= -1.54 (180deg=-3.84!) USER MOD Single : A 184 THR OG1 : rot 115:sc= 0.972 USER MOD Single : A 192 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 ASN : amide:sc= -0.128 K(o=-0.13,f=-1.1) USER MOD Single : A 198 THR OG1 : rot 150:sc= -0.788 USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 SER OG : rot -30:sc= 1.06 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot -61:sc= 1.09 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -3.197 12.277 4.738 1.00 0.00 N ATOM 2 CA PRO A 138 -1.827 12.827 4.559 1.00 0.00 C ATOM 3 C PRO A 138 -0.774 11.977 5.278 1.00 0.00 C ATOM 4 O PRO A 138 -0.490 12.194 6.458 1.00 0.00 O ATOM 5 CB PRO A 138 -1.837 14.255 5.109 1.00 0.00 C ATOM 6 CG PRO A 138 -3.250 14.478 5.547 1.00 0.00 C ATOM 7 CD PRO A 138 -3.854 13.109 5.758 1.00 0.00 C ATOM 0 HA PRO A 138 -1.559 12.817 3.502 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -1.142 14.365 5.941 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -1.539 14.976 4.347 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -3.284 15.063 6.466 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -3.806 15.036 4.794 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.660 12.737 6.764 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.936 13.124 5.626 1.00 0.00 H new ATOM 17 N GLN A 139 -0.212 10.999 4.560 1.00 0.00 N ATOM 18 CA GLN A 139 0.812 10.090 5.106 1.00 0.00 C ATOM 19 C GLN A 139 0.262 9.163 6.197 1.00 0.00 C ATOM 20 O GLN A 139 0.503 7.953 6.161 1.00 0.00 O ATOM 21 CB GLN A 139 2.035 10.886 5.608 1.00 0.00 C ATOM 22 CG GLN A 139 2.170 10.964 7.128 1.00 0.00 C ATOM 23 CD GLN A 139 3.275 11.903 7.579 1.00 0.00 C ATOM 24 OE1 GLN A 139 3.200 13.113 7.375 1.00 0.00 O ATOM 25 NE2 GLN A 139 4.307 11.352 8.203 1.00 0.00 N ATOM 0 H GLN A 139 -0.451 10.812 3.586 1.00 0.00 H new ATOM 0 HA GLN A 139 1.132 9.443 4.289 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.938 10.432 5.200 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.979 11.899 5.210 1.00 0.00 H new ATOM 0 HG2 GLN A 139 1.223 11.295 7.555 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.366 9.966 7.521 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.333 10.343 8.354 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.075 11.937 8.533 1.00 0.00 H new ATOM 34 N GLN A 140 -0.470 9.724 7.156 1.00 0.00 N ATOM 35 CA GLN A 140 -1.048 8.941 8.247 1.00 0.00 C ATOM 36 C GLN A 140 -1.807 7.711 7.736 1.00 0.00 C ATOM 37 O GLN A 140 -1.969 6.736 8.461 1.00 0.00 O ATOM 38 CB GLN A 140 -1.964 9.837 9.098 1.00 0.00 C ATOM 39 CG GLN A 140 -3.059 9.089 9.853 1.00 0.00 C ATOM 40 CD GLN A 140 -4.317 8.882 9.029 1.00 0.00 C ATOM 41 OE1 GLN A 140 -4.517 9.525 7.997 1.00 0.00 O ATOM 42 NE2 GLN A 140 -5.175 7.980 9.476 1.00 0.00 N ATOM 0 H GLN A 140 -0.678 10.722 7.200 1.00 0.00 H new ATOM 0 HA GLN A 140 -0.231 8.570 8.866 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -1.352 10.382 9.817 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -2.430 10.579 8.449 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -2.676 8.119 10.170 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -3.311 9.643 10.757 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -4.975 7.467 10.335 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.037 7.797 8.962 1.00 0.00 H new ATOM 51 N GLN A 141 -2.243 7.744 6.480 1.00 0.00 N ATOM 52 CA GLN A 141 -2.962 6.610 5.896 1.00 0.00 C ATOM 53 C GLN A 141 -2.003 5.478 5.507 1.00 0.00 C ATOM 54 O GLN A 141 -2.432 4.364 5.215 1.00 0.00 O ATOM 55 CB GLN A 141 -3.803 7.049 4.690 1.00 0.00 C ATOM 56 CG GLN A 141 -3.002 7.709 3.576 1.00 0.00 C ATOM 57 CD GLN A 141 -3.458 9.126 3.293 1.00 0.00 C ATOM 58 OE1 GLN A 141 -2.736 10.083 3.560 1.00 0.00 O ATOM 59 NE2 GLN A 141 -4.660 9.276 2.760 1.00 0.00 N ATOM 0 H GLN A 141 -2.114 8.535 5.849 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.639 6.226 6.659 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -4.318 6.178 4.285 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -4.571 7.744 5.031 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -1.947 7.718 3.848 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -3.091 7.114 2.667 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.231 8.457 2.552 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.015 10.211 2.557 1.00 0.00 H new ATOM 68 N GLN A 142 -0.705 5.764 5.540 1.00 0.00 N ATOM 69 CA GLN A 142 0.312 4.766 5.230 1.00 0.00 C ATOM 70 C GLN A 142 1.043 4.397 6.509 1.00 0.00 C ATOM 71 O GLN A 142 1.252 3.215 6.797 1.00 0.00 O ATOM 72 CB GLN A 142 1.303 5.286 4.182 1.00 0.00 C ATOM 73 CG GLN A 142 0.689 5.503 2.805 1.00 0.00 C ATOM 74 CD GLN A 142 0.809 4.285 1.908 1.00 0.00 C ATOM 75 OE1 GLN A 142 -0.187 3.768 1.408 1.00 0.00 O ATOM 76 NE2 GLN A 142 2.034 3.819 1.695 1.00 0.00 N ATOM 0 H GLN A 142 -0.332 6.683 5.779 1.00 0.00 H new ATOM 0 HA GLN A 142 -0.174 3.885 4.811 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.726 6.227 4.532 1.00 0.00 H new ATOM 0 HB3 GLN A 142 2.128 4.579 4.094 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.364 5.762 2.919 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.176 6.351 2.325 1.00 0.00 H new ATOM 0 HE21 GLN A 142 2.836 4.276 2.128 1.00 0.00 H new ATOM 0 HE22 GLN A 142 2.173 3.004 1.098 1.00 0.00 H new ATOM 85 N GLU A 143 1.394 5.417 7.297 1.00 0.00 N ATOM 86 CA GLU A 143 2.061 5.191 8.568 1.00 0.00 C ATOM 87 C GLU A 143 1.133 4.416 9.501 1.00 0.00 C ATOM 88 O GLU A 143 1.580 3.530 10.225 1.00 0.00 O ATOM 89 CB GLU A 143 2.505 6.520 9.203 1.00 0.00 C ATOM 90 CG GLU A 143 1.460 7.185 10.092 1.00 0.00 C ATOM 91 CD GLU A 143 1.609 6.809 11.553 1.00 0.00 C ATOM 92 OE1 GLU A 143 2.472 7.396 12.237 1.00 0.00 O ATOM 93 OE2 GLU A 143 0.866 5.921 12.018 1.00 0.00 O ATOM 0 H GLU A 143 1.226 6.398 7.074 1.00 0.00 H new ATOM 0 HA GLU A 143 2.960 4.599 8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.404 6.342 9.794 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.779 7.213 8.407 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.538 8.267 9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.465 6.903 9.748 1.00 0.00 H new ATOM 100 N GLU A 144 -0.169 4.733 9.453 1.00 0.00 N ATOM 101 CA GLU A 144 -1.145 4.031 10.287 1.00 0.00 C ATOM 102 C GLU A 144 -1.354 2.615 9.760 1.00 0.00 C ATOM 103 O GLU A 144 -1.304 1.651 10.521 1.00 0.00 O ATOM 104 CB GLU A 144 -2.472 4.791 10.339 1.00 0.00 C ATOM 105 CG GLU A 144 -3.274 4.536 11.607 1.00 0.00 C ATOM 106 CD GLU A 144 -4.490 5.432 11.717 1.00 0.00 C ATOM 107 OE1 GLU A 144 -4.327 6.671 11.643 1.00 0.00 O ATOM 108 OE2 GLU A 144 -5.606 4.899 11.873 1.00 0.00 O ATOM 0 H GLU A 144 -0.562 5.459 8.855 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.756 3.976 11.304 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.272 5.859 10.255 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.075 4.510 9.476 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.592 3.494 11.628 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.633 4.691 12.475 1.00 0.00 H new ATOM 115 N VAL A 145 -1.539 2.486 8.443 1.00 0.00 N ATOM 116 CA VAL A 145 -1.702 1.174 7.823 1.00 0.00 C ATOM 117 C VAL A 145 -0.486 0.313 8.149 1.00 0.00 C ATOM 118 O VAL A 145 -0.602 -0.890 8.398 1.00 0.00 O ATOM 119 CB VAL A 145 -1.886 1.286 6.293 1.00 0.00 C ATOM 120 CG1 VAL A 145 -1.629 -0.048 5.607 1.00 0.00 C ATOM 121 CG2 VAL A 145 -3.282 1.789 5.966 1.00 0.00 C ATOM 0 H VAL A 145 -1.579 3.270 7.792 1.00 0.00 H new ATOM 0 HA VAL A 145 -2.603 0.710 8.224 1.00 0.00 H new ATOM 0 HB VAL A 145 -1.155 2.002 5.917 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.766 0.064 4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -0.608 -0.371 5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -2.328 -0.793 5.987 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -3.398 1.863 4.885 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -4.022 1.094 6.363 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.429 2.771 6.415 1.00 0.00 H new ATOM 131 N GLN A 146 0.679 0.963 8.186 1.00 0.00 N ATOM 132 CA GLN A 146 1.932 0.303 8.527 1.00 0.00 C ATOM 133 C GLN A 146 1.801 -0.456 9.850 1.00 0.00 C ATOM 134 O GLN A 146 2.467 -1.467 10.061 1.00 0.00 O ATOM 135 CB GLN A 146 3.051 1.344 8.641 1.00 0.00 C ATOM 136 CG GLN A 146 4.416 0.838 8.205 1.00 0.00 C ATOM 137 CD GLN A 146 5.440 1.948 8.094 1.00 0.00 C ATOM 138 OE1 GLN A 146 5.590 2.566 7.043 1.00 0.00 O ATOM 139 NE2 GLN A 146 6.155 2.209 9.179 1.00 0.00 N ATOM 0 H GLN A 146 0.776 1.957 7.981 1.00 0.00 H new ATOM 0 HA GLN A 146 2.173 -0.410 7.738 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.788 2.212 8.037 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.114 1.682 9.675 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.768 0.094 8.919 1.00 0.00 H new ATOM 0 HG3 GLN A 146 4.323 0.337 7.242 1.00 0.00 H new ATOM 0 HE21 GLN A 146 6.000 1.673 10.033 1.00 0.00 H new ATOM 0 HE22 GLN A 146 6.860 2.946 9.160 1.00 0.00 H new ATOM 148 N ARG A 147 0.928 0.033 10.741 1.00 0.00 N ATOM 149 CA ARG A 147 0.716 -0.615 12.037 1.00 0.00 C ATOM 150 C ARG A 147 0.041 -1.982 11.886 1.00 0.00 C ATOM 151 O ARG A 147 0.049 -2.786 12.818 1.00 0.00 O ATOM 152 CB ARG A 147 -0.136 0.280 12.947 1.00 0.00 C ATOM 153 CG ARG A 147 0.647 1.382 13.644 1.00 0.00 C ATOM 154 CD ARG A 147 1.453 2.212 12.659 1.00 0.00 C ATOM 155 NE ARG A 147 1.562 3.622 13.064 1.00 0.00 N ATOM 156 CZ ARG A 147 2.115 4.055 14.190 1.00 0.00 C ATOM 157 NH1 ARG A 147 2.648 3.215 15.056 1.00 0.00 N ATOM 158 NH2 ARG A 147 2.142 5.347 14.437 1.00 0.00 N ATOM 0 H ARG A 147 0.363 0.868 10.588 1.00 0.00 H new ATOM 0 HA ARG A 147 1.697 -0.769 12.487 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.930 0.733 12.353 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.618 -0.342 13.702 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.042 2.030 14.187 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.318 0.941 14.381 1.00 0.00 H new ATOM 0 HD2 ARG A 147 2.452 1.787 12.564 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.987 2.155 11.675 1.00 0.00 H new ATOM 0 HE ARG A 147 1.182 4.323 12.428 1.00 0.00 H new ATOM 0 HH11 ARG A 147 2.640 2.213 14.866 1.00 0.00 H new ATOM 0 HH12 ARG A 147 3.068 3.567 15.916 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.741 6.003 13.767 1.00 0.00 H new ATOM 0 HH22 ARG A 147 2.564 5.693 15.299 1.00 0.00 H new ATOM 172 N LEU A 148 -0.551 -2.235 10.717 1.00 0.00 N ATOM 173 CA LEU A 148 -1.240 -3.502 10.461 1.00 0.00 C ATOM 174 C LEU A 148 -0.692 -4.230 9.229 1.00 0.00 C ATOM 175 O LEU A 148 -0.504 -5.445 9.262 1.00 0.00 O ATOM 176 CB LEU A 148 -2.741 -3.251 10.287 1.00 0.00 C ATOM 177 CG LEU A 148 -3.643 -3.992 11.275 1.00 0.00 C ATOM 178 CD1 LEU A 148 -3.748 -3.224 12.581 1.00 0.00 C ATOM 179 CD2 LEU A 148 -5.022 -4.207 10.673 1.00 0.00 C ATOM 0 H LEU A 148 -0.567 -1.581 9.934 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.064 -4.145 11.323 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.928 -2.181 10.381 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.026 -3.537 9.274 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.200 -4.966 11.484 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -4.394 -3.767 13.271 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.756 -3.116 13.020 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.169 -2.237 12.390 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.653 -4.736 11.388 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -5.471 -3.242 10.437 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -4.933 -4.798 9.761 1.00 0.00 H new ATOM 191 N LEU A 149 -0.452 -3.492 8.141 1.00 0.00 N ATOM 192 CA LEU A 149 0.054 -4.090 6.903 1.00 0.00 C ATOM 193 C LEU A 149 1.571 -4.323 6.950 1.00 0.00 C ATOM 194 O LEU A 149 2.069 -5.287 6.373 1.00 0.00 O ATOM 195 CB LEU A 149 -0.332 -3.202 5.708 1.00 0.00 C ATOM 196 CG LEU A 149 0.699 -3.117 4.581 1.00 0.00 C ATOM 197 CD1 LEU A 149 0.785 -4.437 3.830 1.00 0.00 C ATOM 198 CD2 LEU A 149 0.353 -1.987 3.624 1.00 0.00 C ATOM 0 H LEU A 149 -0.599 -2.484 8.093 1.00 0.00 H new ATOM 0 HA LEU A 149 -0.407 -5.071 6.787 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -1.268 -3.573 5.291 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.524 -2.194 6.076 1.00 0.00 H new ATOM 0 HG LEU A 149 1.672 -2.909 5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.524 -4.355 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.081 -5.229 4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.188 -4.675 3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 149 1.098 -1.942 2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.631 -2.166 3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.344 -1.041 4.166 1.00 0.00 H new ATOM 210 N MET A 150 2.301 -3.442 7.634 1.00 0.00 N ATOM 211 CA MET A 150 3.760 -3.563 7.741 1.00 0.00 C ATOM 212 C MET A 150 4.189 -4.527 8.855 1.00 0.00 C ATOM 213 O MET A 150 5.363 -4.893 8.946 1.00 0.00 O ATOM 214 CB MET A 150 4.374 -2.187 7.983 1.00 0.00 C ATOM 215 CG MET A 150 5.802 -2.053 7.476 1.00 0.00 C ATOM 216 SD MET A 150 6.002 -2.590 5.762 1.00 0.00 S ATOM 217 CE MET A 150 4.440 -2.085 5.045 1.00 0.00 C ATOM 0 H MET A 150 1.909 -2.637 8.123 1.00 0.00 H new ATOM 0 HA MET A 150 4.122 -3.976 6.799 1.00 0.00 H new ATOM 0 HB2 MET A 150 3.754 -1.433 7.498 1.00 0.00 H new ATOM 0 HB3 MET A 150 4.357 -1.975 9.052 1.00 0.00 H new ATOM 0 HG2 MET A 150 6.115 -1.013 7.563 1.00 0.00 H new ATOM 0 HG3 MET A 150 6.464 -2.640 8.113 1.00 0.00 H new ATOM 0 HE1 MET A 150 4.587 -1.829 3.996 1.00 0.00 H new ATOM 0 HE2 MET A 150 3.723 -2.902 5.122 1.00 0.00 H new ATOM 0 HE3 MET A 150 4.058 -1.215 5.580 1.00 0.00 H new ATOM 227 N MET A 151 3.243 -4.935 9.700 1.00 0.00 N ATOM 228 CA MET A 151 3.538 -5.852 10.802 1.00 0.00 C ATOM 229 C MET A 151 4.126 -7.171 10.289 1.00 0.00 C ATOM 230 O MET A 151 3.582 -7.792 9.376 1.00 0.00 O ATOM 231 CB MET A 151 2.271 -6.122 11.617 1.00 0.00 C ATOM 232 CG MET A 151 1.932 -5.005 12.593 1.00 0.00 C ATOM 233 SD MET A 151 2.801 -5.171 14.162 1.00 0.00 S ATOM 234 CE MET A 151 2.731 -3.486 14.767 1.00 0.00 C ATOM 0 H MET A 151 2.267 -4.646 9.643 1.00 0.00 H new ATOM 0 HA MET A 151 4.283 -5.379 11.442 1.00 0.00 H new ATOM 0 HB2 MET A 151 1.433 -6.266 10.935 1.00 0.00 H new ATOM 0 HB3 MET A 151 2.395 -7.053 12.170 1.00 0.00 H new ATOM 0 HG2 MET A 151 2.183 -4.045 12.142 1.00 0.00 H new ATOM 0 HG3 MET A 151 0.857 -5.000 12.775 1.00 0.00 H new ATOM 0 HE1 MET A 151 3.229 -3.426 15.735 1.00 0.00 H new ATOM 0 HE2 MET A 151 3.231 -2.824 14.060 1.00 0.00 H new ATOM 0 HE3 MET A 151 1.690 -3.181 14.875 1.00 0.00 H new ATOM 244 N GLY A 152 5.244 -7.588 10.886 1.00 0.00 N ATOM 245 CA GLY A 152 5.896 -8.830 10.482 1.00 0.00 C ATOM 246 C GLY A 152 6.870 -8.662 9.322 1.00 0.00 C ATOM 247 O GLY A 152 7.429 -9.648 8.844 1.00 0.00 O ATOM 0 H GLY A 152 5.711 -7.088 11.643 1.00 0.00 H new ATOM 0 HA2 GLY A 152 6.431 -9.244 11.337 1.00 0.00 H new ATOM 0 HA3 GLY A 152 5.133 -9.556 10.202 1.00 0.00 H new ATOM 251 N GLU A 153 7.072 -7.419 8.870 1.00 0.00 N ATOM 252 CA GLU A 153 7.983 -7.128 7.758 1.00 0.00 C ATOM 253 C GLU A 153 7.655 -7.979 6.523 1.00 0.00 C ATOM 254 O GLU A 153 8.461 -8.806 6.086 1.00 0.00 O ATOM 255 CB GLU A 153 9.437 -7.349 8.194 1.00 0.00 C ATOM 256 CG GLU A 153 10.392 -6.268 7.701 1.00 0.00 C ATOM 257 CD GLU A 153 10.738 -5.255 8.773 1.00 0.00 C ATOM 258 OE1 GLU A 153 9.926 -4.333 9.002 1.00 0.00 O ATOM 259 OE2 GLU A 153 11.820 -5.383 9.382 1.00 0.00 O ATOM 0 H GLU A 153 6.614 -6.595 9.260 1.00 0.00 H new ATOM 0 HA GLU A 153 7.851 -6.082 7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.479 -7.391 9.282 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.775 -8.317 7.825 1.00 0.00 H new ATOM 0 HG2 GLU A 153 11.308 -6.736 7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.943 -5.752 6.852 1.00 0.00 H new ATOM 266 N PRO A 154 6.455 -7.784 5.938 1.00 0.00 N ATOM 267 CA PRO A 154 6.022 -8.536 4.752 1.00 0.00 C ATOM 268 C PRO A 154 6.855 -8.217 3.512 1.00 0.00 C ATOM 269 O PRO A 154 7.274 -7.075 3.305 1.00 0.00 O ATOM 270 CB PRO A 154 4.574 -8.082 4.542 1.00 0.00 C ATOM 271 CG PRO A 154 4.497 -6.751 5.204 1.00 0.00 C ATOM 272 CD PRO A 154 5.428 -6.821 6.382 1.00 0.00 C ATOM 0 HA PRO A 154 6.133 -9.610 4.902 1.00 0.00 H new ATOM 0 HB2 PRO A 154 4.331 -8.012 3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 154 3.870 -8.786 4.985 1.00 0.00 H new ATOM 0 HG2 PRO A 154 4.793 -5.957 4.519 1.00 0.00 H new ATOM 0 HG3 PRO A 154 3.478 -6.533 5.524 1.00 0.00 H new ATOM 0 HD2 PRO A 154 5.861 -5.848 6.613 1.00 0.00 H new ATOM 0 HD3 PRO A 154 4.916 -7.163 7.281 1.00 0.00 H new ATOM 280 N ALA A 155 7.074 -9.229 2.682 1.00 0.00 N ATOM 281 CA ALA A 155 7.837 -9.052 1.451 1.00 0.00 C ATOM 282 C ALA A 155 6.931 -8.577 0.313 1.00 0.00 C ATOM 283 O ALA A 155 7.360 -7.820 -0.559 1.00 0.00 O ATOM 284 CB ALA A 155 8.540 -10.351 1.075 1.00 0.00 C ATOM 0 H ALA A 155 6.736 -10.179 2.837 1.00 0.00 H new ATOM 0 HA ALA A 155 8.593 -8.285 1.621 1.00 0.00 H new ATOM 0 HB1 ALA A 155 9.106 -10.205 0.155 1.00 0.00 H new ATOM 0 HB2 ALA A 155 9.219 -10.642 1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.799 -11.136 0.925 1.00 0.00 H new ATOM 290 N LYS A 156 5.676 -9.036 0.325 1.00 0.00 N ATOM 291 CA LYS A 156 4.708 -8.673 -0.703 1.00 0.00 C ATOM 292 C LYS A 156 3.853 -7.465 -0.282 1.00 0.00 C ATOM 293 O LYS A 156 4.242 -6.703 0.605 1.00 0.00 O ATOM 294 CB LYS A 156 3.844 -9.887 -1.038 1.00 0.00 C ATOM 295 CG LYS A 156 4.645 -10.980 -1.716 1.00 0.00 C ATOM 296 CD LYS A 156 3.837 -11.703 -2.780 1.00 0.00 C ATOM 297 CE LYS A 156 4.731 -12.226 -3.893 1.00 0.00 C ATOM 298 NZ LYS A 156 3.941 -12.617 -5.095 1.00 0.00 N ATOM 0 H LYS A 156 5.309 -9.663 1.041 1.00 0.00 H new ATOM 0 HA LYS A 156 5.248 -8.368 -1.599 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.397 -10.278 -0.124 1.00 0.00 H new ATOM 0 HB3 LYS A 156 3.024 -9.581 -1.688 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.537 -10.547 -2.170 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.984 -11.697 -0.969 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.295 -12.533 -2.326 1.00 0.00 H new ATOM 0 HD3 LYS A 156 3.092 -11.025 -3.197 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.457 -11.460 -4.167 1.00 0.00 H new ATOM 0 HE3 LYS A 156 5.296 -13.086 -3.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.506 -12.447 -5.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.696 -13.626 -5.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.070 -12.051 -5.137 1.00 0.00 H new ATOM 312 N GLY A 157 2.706 -7.268 -0.943 1.00 0.00 N ATOM 313 CA GLY A 157 1.855 -6.128 -0.631 1.00 0.00 C ATOM 314 C GLY A 157 2.444 -4.852 -1.190 1.00 0.00 C ATOM 315 O GLY A 157 2.141 -4.465 -2.322 1.00 0.00 O ATOM 0 H GLY A 157 2.355 -7.875 -1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.859 -6.287 -1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.740 -6.039 0.449 1.00 0.00 H new ATOM 319 N TRP A 158 3.328 -4.226 -0.413 1.00 0.00 N ATOM 320 CA TRP A 158 4.012 -3.008 -0.850 1.00 0.00 C ATOM 321 C TRP A 158 4.837 -3.307 -2.104 1.00 0.00 C ATOM 322 O TRP A 158 4.942 -2.477 -3.005 1.00 0.00 O ATOM 323 CB TRP A 158 4.909 -2.460 0.271 1.00 0.00 C ATOM 324 CG TRP A 158 5.915 -3.454 0.770 1.00 0.00 C ATOM 325 CD1 TRP A 158 5.755 -4.342 1.794 1.00 0.00 C ATOM 326 CD2 TRP A 158 7.236 -3.665 0.261 1.00 0.00 C ATOM 327 NE1 TRP A 158 6.891 -5.097 1.944 1.00 0.00 N ATOM 328 CE2 TRP A 158 7.813 -4.700 1.018 1.00 0.00 C ATOM 329 CE3 TRP A 158 7.987 -3.082 -0.764 1.00 0.00 C ATOM 330 CZ2 TRP A 158 9.100 -5.165 0.784 1.00 0.00 C ATOM 331 CZ3 TRP A 158 9.267 -3.545 -0.993 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.811 -4.578 -0.223 1.00 0.00 C ATOM 0 H TRP A 158 3.587 -4.542 0.522 1.00 0.00 H new ATOM 0 HA TRP A 158 3.268 -2.247 -1.087 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.433 -1.576 -0.093 1.00 0.00 H new ATOM 0 HB3 TRP A 158 4.282 -2.140 1.103 1.00 0.00 H new ATOM 0 HD1 TRP A 158 4.865 -4.437 2.398 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.025 -5.835 2.635 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.574 -2.285 -1.365 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.523 -5.962 1.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.859 -3.102 -1.780 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.815 -4.919 -0.429 1.00 0.00 H new ATOM 343 N GLN A 159 5.396 -4.519 -2.159 1.00 0.00 N ATOM 344 CA GLN A 159 6.184 -4.958 -3.306 1.00 0.00 C ATOM 345 C GLN A 159 5.274 -5.216 -4.506 1.00 0.00 C ATOM 346 O GLN A 159 5.599 -4.850 -5.634 1.00 0.00 O ATOM 347 CB GLN A 159 6.965 -6.233 -2.951 1.00 0.00 C ATOM 348 CG GLN A 159 7.424 -7.044 -4.160 1.00 0.00 C ATOM 349 CD GLN A 159 6.390 -8.056 -4.622 1.00 0.00 C ATOM 350 OE1 GLN A 159 6.010 -8.962 -3.880 1.00 0.00 O ATOM 351 NE2 GLN A 159 5.922 -7.909 -5.853 1.00 0.00 N ATOM 0 H GLN A 159 5.315 -5.214 -1.417 1.00 0.00 H new ATOM 0 HA GLN A 159 6.892 -4.171 -3.567 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.838 -5.958 -2.360 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.340 -6.865 -2.320 1.00 0.00 H new ATOM 0 HG2 GLN A 159 7.652 -6.365 -4.981 1.00 0.00 H new ATOM 0 HG3 GLN A 159 8.349 -7.565 -3.912 1.00 0.00 H new ATOM 0 HE21 GLN A 159 6.260 -7.146 -6.439 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.224 -8.559 -6.214 1.00 0.00 H new ATOM 360 N GLU A 160 4.133 -5.860 -4.246 1.00 0.00 N ATOM 361 CA GLU A 160 3.167 -6.186 -5.288 1.00 0.00 C ATOM 362 C GLU A 160 2.456 -4.937 -5.811 1.00 0.00 C ATOM 363 O GLU A 160 2.392 -4.724 -7.021 1.00 0.00 O ATOM 364 CB GLU A 160 2.154 -7.200 -4.758 1.00 0.00 C ATOM 365 CG GLU A 160 2.732 -8.603 -4.605 1.00 0.00 C ATOM 366 CD GLU A 160 2.369 -9.536 -5.749 1.00 0.00 C ATOM 367 OE1 GLU A 160 2.109 -9.045 -6.866 1.00 0.00 O ATOM 368 OE2 GLU A 160 2.348 -10.770 -5.520 1.00 0.00 O ATOM 0 H GLU A 160 3.858 -6.166 -3.313 1.00 0.00 H new ATOM 0 HA GLU A 160 3.709 -6.625 -6.126 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.781 -6.860 -3.792 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.300 -7.238 -5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.817 -8.534 -4.533 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.377 -9.034 -3.669 1.00 0.00 H new ATOM 375 N LEU A 161 1.947 -4.097 -4.904 1.00 0.00 N ATOM 376 CA LEU A 161 1.272 -2.865 -5.315 1.00 0.00 C ATOM 377 C LEU A 161 2.226 -2.000 -6.132 1.00 0.00 C ATOM 378 O LEU A 161 1.835 -1.403 -7.139 1.00 0.00 O ATOM 379 CB LEU A 161 0.730 -2.089 -4.107 1.00 0.00 C ATOM 380 CG LEU A 161 1.775 -1.568 -3.121 1.00 0.00 C ATOM 381 CD1 LEU A 161 2.314 -0.220 -3.569 1.00 0.00 C ATOM 382 CD2 LEU A 161 1.177 -1.461 -1.726 1.00 0.00 C ATOM 0 H LEU A 161 1.989 -4.245 -3.896 1.00 0.00 H new ATOM 0 HA LEU A 161 0.417 -3.134 -5.935 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.152 -1.241 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.039 -2.735 -3.566 1.00 0.00 H new ATOM 0 HG LEU A 161 2.604 -2.276 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.056 0.132 -2.852 1.00 0.00 H new ATOM 0 HD12 LEU A 161 2.777 -0.321 -4.551 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.496 0.498 -3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.932 -1.089 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.331 -0.774 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.838 -2.444 -1.399 1.00 0.00 H new ATOM 394 N ALA A 162 3.495 -1.974 -5.715 1.00 0.00 N ATOM 395 CA ALA A 162 4.526 -1.220 -6.427 1.00 0.00 C ATOM 396 C ALA A 162 4.622 -1.687 -7.883 1.00 0.00 C ATOM 397 O ALA A 162 5.042 -0.929 -8.764 1.00 0.00 O ATOM 398 CB ALA A 162 5.871 -1.367 -5.727 1.00 0.00 C ATOM 0 H ALA A 162 3.831 -2.467 -4.888 1.00 0.00 H new ATOM 0 HA ALA A 162 4.249 -0.166 -6.422 1.00 0.00 H new ATOM 0 HB1 ALA A 162 6.627 -0.800 -6.269 1.00 0.00 H new ATOM 0 HB2 ALA A 162 5.794 -0.987 -4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.155 -2.419 -5.702 1.00 0.00 H new ATOM 404 N GLY A 163 4.205 -2.935 -8.133 1.00 0.00 N ATOM 405 CA GLY A 163 4.226 -3.475 -9.485 1.00 0.00 C ATOM 406 C GLY A 163 3.269 -2.744 -10.413 1.00 0.00 C ATOM 407 O GLY A 163 3.543 -2.597 -11.605 1.00 0.00 O ATOM 0 H GLY A 163 3.854 -3.577 -7.422 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.238 -3.409 -9.885 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.964 -4.533 -9.456 1.00 0.00 H new ATOM 411 N HIS A 164 2.153 -2.263 -9.861 1.00 0.00 N ATOM 412 CA HIS A 164 1.166 -1.522 -10.640 1.00 0.00 C ATOM 413 C HIS A 164 1.685 -0.120 -10.952 1.00 0.00 C ATOM 414 O HIS A 164 1.370 0.453 -11.998 1.00 0.00 O ATOM 415 CB HIS A 164 -0.160 -1.440 -9.882 1.00 0.00 C ATOM 416 CG HIS A 164 -1.341 -1.200 -10.768 1.00 0.00 C ATOM 417 ND1 HIS A 164 -1.293 -0.407 -11.893 1.00 0.00 N ATOM 418 CD2 HIS A 164 -2.612 -1.654 -10.686 1.00 0.00 C ATOM 419 CE1 HIS A 164 -2.484 -0.382 -12.465 1.00 0.00 C ATOM 420 NE2 HIS A 164 -3.304 -1.133 -11.750 1.00 0.00 N ATOM 0 H HIS A 164 1.913 -2.375 -8.876 1.00 0.00 H new ATOM 0 HA HIS A 164 0.996 -2.050 -11.579 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -0.312 -2.368 -9.331 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -0.099 -0.638 -9.146 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -0.466 0.085 -12.232 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -3.009 -2.307 -9.923 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -2.743 0.159 -13.363 1.00 0.00 H new ATOM 429 N LEU A 165 2.497 0.413 -10.039 1.00 0.00 N ATOM 430 CA LEU A 165 3.099 1.732 -10.200 1.00 0.00 C ATOM 431 C LEU A 165 4.204 1.666 -11.257 1.00 0.00 C ATOM 432 O LEU A 165 4.424 2.614 -12.015 1.00 0.00 O ATOM 433 CB LEU A 165 3.652 2.206 -8.841 1.00 0.00 C ATOM 434 CG LEU A 165 4.744 3.285 -8.873 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.055 2.719 -9.394 1.00 0.00 C ATOM 436 CD2 LEU A 165 4.305 4.479 -9.708 1.00 0.00 C ATOM 0 H LEU A 165 2.754 -0.057 -9.171 1.00 0.00 H new ATOM 0 HA LEU A 165 2.351 2.449 -10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.819 2.584 -8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.048 1.338 -8.315 1.00 0.00 H new ATOM 0 HG LEU A 165 4.905 3.626 -7.850 1.00 0.00 H new ATOM 0 HD11 LEU A 165 6.811 3.504 -9.406 1.00 0.00 H new ATOM 0 HD12 LEU A 165 6.385 1.908 -8.745 1.00 0.00 H new ATOM 0 HD13 LEU A 165 5.911 2.338 -10.405 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.096 5.229 -9.715 1.00 0.00 H new ATOM 0 HD22 LEU A 165 4.104 4.155 -10.729 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.400 4.910 -9.279 1.00 0.00 H new ATOM 448 N GLY A 166 4.887 0.523 -11.301 1.00 0.00 N ATOM 449 CA GLY A 166 5.961 0.318 -12.261 1.00 0.00 C ATOM 450 C GLY A 166 7.320 0.138 -11.608 1.00 0.00 C ATOM 451 O GLY A 166 8.343 0.450 -12.214 1.00 0.00 O ATOM 0 H GLY A 166 4.714 -0.270 -10.684 1.00 0.00 H new ATOM 0 HA2 GLY A 166 5.736 -0.561 -12.866 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.001 1.170 -12.939 1.00 0.00 H new ATOM 455 N TYR A 167 7.337 -0.369 -10.374 1.00 0.00 N ATOM 456 CA TYR A 167 8.589 -0.587 -9.658 1.00 0.00 C ATOM 457 C TYR A 167 9.255 -1.892 -10.105 1.00 0.00 C ATOM 458 O TYR A 167 8.891 -2.470 -11.131 1.00 0.00 O ATOM 459 CB TYR A 167 8.343 -0.604 -8.143 1.00 0.00 C ATOM 460 CG TYR A 167 9.285 0.282 -7.353 1.00 0.00 C ATOM 461 CD1 TYR A 167 9.466 1.619 -7.691 1.00 0.00 C ATOM 462 CD2 TYR A 167 9.989 -0.219 -6.265 1.00 0.00 C ATOM 463 CE1 TYR A 167 10.322 2.428 -6.966 1.00 0.00 C ATOM 464 CE2 TYR A 167 10.846 0.585 -5.538 1.00 0.00 C ATOM 465 CZ TYR A 167 11.008 1.905 -5.892 1.00 0.00 C ATOM 466 OH TYR A 167 11.861 2.706 -5.168 1.00 0.00 O ATOM 0 H TYR A 167 6.501 -0.634 -9.854 1.00 0.00 H new ATOM 0 HA TYR A 167 9.263 0.237 -9.894 1.00 0.00 H new ATOM 0 HB2 TYR A 167 7.317 -0.290 -7.949 1.00 0.00 H new ATOM 0 HB3 TYR A 167 8.436 -1.628 -7.782 1.00 0.00 H new ATOM 0 HD1 TYR A 167 8.930 2.032 -8.533 1.00 0.00 H new ATOM 0 HD2 TYR A 167 9.864 -1.254 -5.983 1.00 0.00 H new ATOM 0 HE1 TYR A 167 10.452 3.464 -7.240 1.00 0.00 H new ATOM 0 HE2 TYR A 167 11.386 0.179 -4.696 1.00 0.00 H new ATOM 0 HH TYR A 167 11.384 3.510 -4.874 1.00 0.00 H new ATOM 476 N GLN A 168 10.231 -2.347 -9.328 1.00 0.00 N ATOM 477 CA GLN A 168 10.952 -3.580 -9.642 1.00 0.00 C ATOM 478 C GLN A 168 11.586 -4.182 -8.389 1.00 0.00 C ATOM 479 O GLN A 168 11.850 -3.472 -7.418 1.00 0.00 O ATOM 480 CB GLN A 168 12.029 -3.304 -10.698 1.00 0.00 C ATOM 481 CG GLN A 168 13.122 -2.353 -10.226 1.00 0.00 C ATOM 482 CD GLN A 168 13.543 -1.369 -11.300 1.00 0.00 C ATOM 483 OE1 GLN A 168 13.087 -0.228 -11.326 1.00 0.00 O ATOM 484 NE2 GLN A 168 14.417 -1.805 -12.195 1.00 0.00 N ATOM 0 H GLN A 168 10.543 -1.882 -8.475 1.00 0.00 H new ATOM 0 HA GLN A 168 10.237 -4.301 -10.039 1.00 0.00 H new ATOM 0 HB2 GLN A 168 12.485 -4.249 -10.994 1.00 0.00 H new ATOM 0 HB3 GLN A 168 11.555 -2.886 -11.586 1.00 0.00 H new ATOM 0 HG2 GLN A 168 12.768 -1.804 -9.354 1.00 0.00 H new ATOM 0 HG3 GLN A 168 13.989 -2.932 -9.908 1.00 0.00 H new ATOM 0 HE21 GLN A 168 14.772 -2.760 -12.138 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.735 -1.186 -12.941 1.00 0.00 H new ATOM 493 N ALA A 169 11.832 -5.491 -8.419 1.00 0.00 N ATOM 494 CA ALA A 169 12.440 -6.187 -7.284 1.00 0.00 C ATOM 495 C ALA A 169 13.760 -5.535 -6.868 1.00 0.00 C ATOM 496 O ALA A 169 14.035 -5.380 -5.676 1.00 0.00 O ATOM 497 CB ALA A 169 12.648 -7.658 -7.616 1.00 0.00 C ATOM 0 H ALA A 169 11.620 -6.091 -9.216 1.00 0.00 H new ATOM 0 HA ALA A 169 11.756 -6.111 -6.439 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.101 -8.163 -6.763 1.00 0.00 H new ATOM 0 HB2 ALA A 169 11.687 -8.119 -7.842 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.306 -7.746 -8.481 1.00 0.00 H new ATOM 503 N GLU A 170 14.556 -5.132 -7.855 1.00 0.00 N ATOM 504 CA GLU A 170 15.840 -4.473 -7.598 1.00 0.00 C ATOM 505 C GLU A 170 15.637 -3.262 -6.691 1.00 0.00 C ATOM 506 O GLU A 170 16.481 -2.949 -5.850 1.00 0.00 O ATOM 507 CB GLU A 170 16.505 -4.035 -8.913 1.00 0.00 C ATOM 508 CG GLU A 170 16.488 -5.098 -10.007 1.00 0.00 C ATOM 509 CD GLU A 170 15.257 -5.013 -10.888 1.00 0.00 C ATOM 510 OE1 GLU A 170 14.229 -5.627 -10.525 1.00 0.00 O ATOM 511 OE2 GLU A 170 15.313 -4.325 -11.928 1.00 0.00 O ATOM 0 H GLU A 170 14.336 -5.249 -8.844 1.00 0.00 H new ATOM 0 HA GLU A 170 16.496 -5.188 -7.101 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.001 -3.142 -9.282 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.539 -3.756 -8.709 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.380 -4.992 -10.625 1.00 0.00 H new ATOM 0 HG3 GLU A 170 16.534 -6.086 -9.549 1.00 0.00 H new ATOM 518 N ALA A 171 14.492 -2.603 -6.854 1.00 0.00 N ATOM 519 CA ALA A 171 14.153 -1.446 -6.039 1.00 0.00 C ATOM 520 C ALA A 171 13.285 -1.862 -4.862 1.00 0.00 C ATOM 521 O ALA A 171 13.395 -1.302 -3.768 1.00 0.00 O ATOM 522 CB ALA A 171 13.470 -0.377 -6.883 1.00 0.00 C ATOM 0 H ALA A 171 13.785 -2.853 -7.545 1.00 0.00 H new ATOM 0 HA ALA A 171 15.073 -1.017 -5.641 1.00 0.00 H new ATOM 0 HB1 ALA A 171 13.224 0.480 -6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 171 14.140 -0.061 -7.682 1.00 0.00 H new ATOM 0 HB3 ALA A 171 12.556 -0.784 -7.316 1.00 0.00 H new ATOM 528 N VAL A 172 12.458 -2.881 -5.074 1.00 0.00 N ATOM 529 CA VAL A 172 11.617 -3.400 -4.013 1.00 0.00 C ATOM 530 C VAL A 172 12.502 -3.907 -2.878 1.00 0.00 C ATOM 531 O VAL A 172 12.134 -3.834 -1.708 1.00 0.00 O ATOM 532 CB VAL A 172 10.687 -4.529 -4.525 1.00 0.00 C ATOM 533 CG1 VAL A 172 11.221 -5.912 -4.172 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.284 -4.347 -3.978 1.00 0.00 C ATOM 0 H VAL A 172 12.356 -3.359 -5.969 1.00 0.00 H new ATOM 0 HA VAL A 172 10.977 -2.596 -3.649 1.00 0.00 H new ATOM 0 HB VAL A 172 10.657 -4.459 -5.612 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.538 -6.673 -4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.203 -6.049 -4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.304 -6.004 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.643 -5.148 -4.347 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.311 -4.377 -2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 172 8.888 -3.386 -4.305 1.00 0.00 H new ATOM 544 N GLU A 173 13.695 -4.388 -3.240 1.00 0.00 N ATOM 545 CA GLU A 173 14.650 -4.880 -2.253 1.00 0.00 C ATOM 546 C GLU A 173 15.127 -3.732 -1.371 1.00 0.00 C ATOM 547 O GLU A 173 15.219 -3.865 -0.151 1.00 0.00 O ATOM 548 CB GLU A 173 15.836 -5.559 -2.940 1.00 0.00 C ATOM 549 CG GLU A 173 15.928 -7.049 -2.647 1.00 0.00 C ATOM 550 CD GLU A 173 17.146 -7.692 -3.272 1.00 0.00 C ATOM 551 OE1 GLU A 173 17.128 -7.930 -4.497 1.00 0.00 O ATOM 552 OE2 GLU A 173 18.118 -7.957 -2.537 1.00 0.00 O ATOM 0 H GLU A 173 14.018 -4.446 -4.206 1.00 0.00 H new ATOM 0 HA GLU A 173 14.153 -5.621 -1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.756 -5.412 -4.017 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.759 -5.075 -2.620 1.00 0.00 H new ATOM 0 HG2 GLU A 173 15.955 -7.202 -1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 173 15.030 -7.544 -3.017 1.00 0.00 H new ATOM 559 N THR A 174 15.384 -2.589 -2.002 1.00 0.00 N ATOM 560 CA THR A 174 15.805 -1.394 -1.280 1.00 0.00 C ATOM 561 C THR A 174 14.609 -0.811 -0.539 1.00 0.00 C ATOM 562 O THR A 174 14.719 -0.426 0.620 1.00 0.00 O ATOM 563 CB THR A 174 16.413 -0.363 -2.241 1.00 0.00 C ATOM 564 OG1 THR A 174 17.766 -0.677 -2.514 1.00 0.00 O ATOM 565 CG2 THR A 174 16.384 1.054 -1.713 1.00 0.00 C ATOM 0 H THR A 174 15.308 -2.466 -3.012 1.00 0.00 H new ATOM 0 HA THR A 174 16.576 -1.661 -0.558 1.00 0.00 H new ATOM 0 HB THR A 174 15.794 -0.413 -3.137 1.00 0.00 H new ATOM 0 HG1 THR A 174 18.139 -0.011 -3.129 1.00 0.00 H new ATOM 0 HG21 THR A 174 16.830 1.725 -2.447 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.352 1.353 -1.529 1.00 0.00 H new ATOM 0 HG23 THR A 174 16.949 1.107 -0.782 1.00 0.00 H new ATOM 573 N MET A 175 13.455 -0.785 -1.214 1.00 0.00 N ATOM 574 CA MET A 175 12.215 -0.281 -0.617 1.00 0.00 C ATOM 575 C MET A 175 11.972 -0.940 0.740 1.00 0.00 C ATOM 576 O MET A 175 11.613 -0.269 1.707 1.00 0.00 O ATOM 577 CB MET A 175 11.023 -0.547 -1.542 1.00 0.00 C ATOM 578 CG MET A 175 10.384 0.715 -2.099 1.00 0.00 C ATOM 579 SD MET A 175 8.700 0.435 -2.681 1.00 0.00 S ATOM 580 CE MET A 175 8.449 1.880 -3.710 1.00 0.00 C ATOM 0 H MET A 175 13.355 -1.108 -2.176 1.00 0.00 H new ATOM 0 HA MET A 175 12.318 0.795 -0.477 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.352 -1.173 -2.372 1.00 0.00 H new ATOM 0 HB3 MET A 175 10.270 -1.113 -0.994 1.00 0.00 H new ATOM 0 HG2 MET A 175 10.375 1.485 -1.328 1.00 0.00 H new ATOM 0 HG3 MET A 175 10.991 1.094 -2.921 1.00 0.00 H new ATOM 0 HE1 MET A 175 7.585 2.438 -3.349 1.00 0.00 H new ATOM 0 HE2 MET A 175 9.334 2.515 -3.668 1.00 0.00 H new ATOM 0 HE3 MET A 175 8.275 1.568 -4.740 1.00 0.00 H new ATOM 590 N ALA A 176 12.193 -2.254 0.805 1.00 0.00 N ATOM 591 CA ALA A 176 12.019 -3.003 2.045 1.00 0.00 C ATOM 592 C ALA A 176 12.843 -2.396 3.185 1.00 0.00 C ATOM 593 O ALA A 176 12.439 -2.457 4.346 1.00 0.00 O ATOM 594 CB ALA A 176 12.405 -4.462 1.836 1.00 0.00 C ATOM 0 H ALA A 176 12.493 -2.820 0.011 1.00 0.00 H new ATOM 0 HA ALA A 176 10.967 -2.947 2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 176 12.271 -5.011 2.768 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.772 -4.899 1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 176 13.448 -4.522 1.527 1.00 0.00 H new ATOM 600 N CYS A 177 14.000 -1.813 2.849 1.00 0.00 N ATOM 601 CA CYS A 177 14.873 -1.206 3.859 1.00 0.00 C ATOM 602 C CYS A 177 15.088 0.299 3.627 1.00 0.00 C ATOM 603 O CYS A 177 16.023 0.888 4.173 1.00 0.00 O ATOM 604 CB CYS A 177 16.223 -1.932 3.882 1.00 0.00 C ATOM 605 SG CYS A 177 17.059 -1.886 5.484 1.00 0.00 S ATOM 0 H CYS A 177 14.351 -1.749 1.893 1.00 0.00 H new ATOM 0 HA CYS A 177 14.376 -1.313 4.823 1.00 0.00 H new ATOM 0 HB2 CYS A 177 16.069 -2.972 3.594 1.00 0.00 H new ATOM 0 HB3 CYS A 177 16.876 -1.487 3.131 1.00 0.00 H new ATOM 0 HG CYS A 177 18.187 -2.526 5.403 1.00 0.00 H new ATOM 611 N ASP A 178 14.220 0.922 2.834 1.00 0.00 N ATOM 612 CA ASP A 178 14.326 2.349 2.555 1.00 0.00 C ATOM 613 C ASP A 178 13.417 3.144 3.497 1.00 0.00 C ATOM 614 O ASP A 178 12.427 3.742 3.071 1.00 0.00 O ATOM 615 CB ASP A 178 13.968 2.624 1.087 1.00 0.00 C ATOM 616 CG ASP A 178 14.659 3.855 0.541 1.00 0.00 C ATOM 617 OD1 ASP A 178 14.192 4.976 0.831 1.00 0.00 O ATOM 618 OD2 ASP A 178 15.666 3.695 -0.179 1.00 0.00 O ATOM 0 H ASP A 178 13.436 0.460 2.374 1.00 0.00 H new ATOM 0 HA ASP A 178 15.354 2.670 2.726 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.242 1.760 0.482 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.889 2.747 0.997 1.00 0.00 H new ATOM 623 N GLN A 179 13.751 3.123 4.791 1.00 0.00 N ATOM 624 CA GLN A 179 12.957 3.819 5.809 1.00 0.00 C ATOM 625 C GLN A 179 11.486 3.378 5.737 1.00 0.00 C ATOM 626 O GLN A 179 10.568 4.201 5.801 1.00 0.00 O ATOM 627 CB GLN A 179 13.085 5.340 5.639 1.00 0.00 C ATOM 628 CG GLN A 179 13.086 6.103 6.961 1.00 0.00 C ATOM 629 CD GLN A 179 14.228 7.099 7.073 1.00 0.00 C ATOM 630 OE1 GLN A 179 15.275 6.800 7.640 1.00 0.00 O ATOM 631 NE2 GLN A 179 14.028 8.295 6.540 1.00 0.00 N ATOM 0 H GLN A 179 14.566 2.632 5.159 1.00 0.00 H new ATOM 0 HA GLN A 179 13.341 3.554 6.794 1.00 0.00 H new ATOM 0 HB2 GLN A 179 14.007 5.561 5.100 1.00 0.00 H new ATOM 0 HB3 GLN A 179 12.261 5.699 5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 179 12.139 6.631 7.069 1.00 0.00 H new ATOM 0 HG3 GLN A 179 13.150 5.392 7.784 1.00 0.00 H new ATOM 0 HE21 GLN A 179 13.144 8.506 6.077 1.00 0.00 H new ATOM 0 HE22 GLN A 179 14.758 9.005 6.593 1.00 0.00 H new ATOM 640 N MET A 180 11.288 2.061 5.597 1.00 0.00 N ATOM 641 CA MET A 180 9.954 1.455 5.499 1.00 0.00 C ATOM 642 C MET A 180 9.317 1.742 4.138 1.00 0.00 C ATOM 643 O MET A 180 9.172 2.900 3.732 1.00 0.00 O ATOM 644 CB MET A 180 9.033 1.931 6.628 1.00 0.00 C ATOM 645 CG MET A 180 9.366 1.339 7.993 1.00 0.00 C ATOM 646 SD MET A 180 10.256 -0.228 7.891 1.00 0.00 S ATOM 647 CE MET A 180 8.924 -1.364 7.507 1.00 0.00 C ATOM 0 H MET A 180 12.050 1.384 5.548 1.00 0.00 H new ATOM 0 HA MET A 180 10.083 0.377 5.601 1.00 0.00 H new ATOM 0 HB2 MET A 180 9.086 3.018 6.692 1.00 0.00 H new ATOM 0 HB3 MET A 180 8.004 1.677 6.375 1.00 0.00 H new ATOM 0 HG2 MET A 180 9.966 2.054 8.555 1.00 0.00 H new ATOM 0 HG3 MET A 180 8.442 1.189 8.552 1.00 0.00 H new ATOM 0 HE1 MET A 180 9.318 -2.210 6.944 1.00 0.00 H new ATOM 0 HE2 MET A 180 8.473 -1.722 8.432 1.00 0.00 H new ATOM 0 HE3 MET A 180 8.169 -0.852 6.910 1.00 0.00 H new ATOM 657 N PRO A 181 8.916 0.680 3.410 1.00 0.00 N ATOM 658 CA PRO A 181 8.291 0.816 2.089 1.00 0.00 C ATOM 659 C PRO A 181 6.961 1.559 2.155 1.00 0.00 C ATOM 660 O PRO A 181 6.692 2.433 1.335 1.00 0.00 O ATOM 661 CB PRO A 181 8.092 -0.634 1.624 1.00 0.00 C ATOM 662 CG PRO A 181 8.127 -1.452 2.870 1.00 0.00 C ATOM 663 CD PRO A 181 9.035 -0.728 3.824 1.00 0.00 C ATOM 0 HA PRO A 181 8.905 1.402 1.406 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.143 -0.753 1.101 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.878 -0.937 0.932 1.00 0.00 H new ATOM 0 HG2 PRO A 181 7.128 -1.562 3.292 1.00 0.00 H new ATOM 0 HG3 PRO A 181 8.499 -2.456 2.666 1.00 0.00 H new ATOM 0 HD2 PRO A 181 8.725 -0.870 4.859 1.00 0.00 H new ATOM 0 HD3 PRO A 181 10.063 -1.083 3.748 1.00 0.00 H new ATOM 671 N ALA A 182 6.144 1.222 3.152 1.00 0.00 N ATOM 672 CA ALA A 182 4.845 1.871 3.344 1.00 0.00 C ATOM 673 C ALA A 182 5.013 3.365 3.613 1.00 0.00 C ATOM 674 O ALA A 182 4.196 4.177 3.171 1.00 0.00 O ATOM 675 CB ALA A 182 4.086 1.199 4.480 1.00 0.00 C ATOM 0 H ALA A 182 6.358 0.502 3.842 1.00 0.00 H new ATOM 0 HA ALA A 182 4.267 1.762 2.426 1.00 0.00 H new ATOM 0 HB1 ALA A 182 3.122 1.690 4.614 1.00 0.00 H new ATOM 0 HB2 ALA A 182 3.928 0.148 4.240 1.00 0.00 H new ATOM 0 HB3 ALA A 182 4.664 1.278 5.401 1.00 0.00 H new ATOM 681 N TYR A 183 6.083 3.719 4.322 1.00 0.00 N ATOM 682 CA TYR A 183 6.376 5.115 4.639 1.00 0.00 C ATOM 683 C TYR A 183 7.050 5.808 3.460 1.00 0.00 C ATOM 684 O TYR A 183 6.609 6.868 3.011 1.00 0.00 O ATOM 685 CB TYR A 183 7.268 5.199 5.881 1.00 0.00 C ATOM 686 CG TYR A 183 6.854 6.276 6.856 1.00 0.00 C ATOM 687 CD1 TYR A 183 7.278 7.589 6.695 1.00 0.00 C ATOM 688 CD2 TYR A 183 6.036 5.980 7.938 1.00 0.00 C ATOM 689 CE1 TYR A 183 6.900 8.575 7.586 1.00 0.00 C ATOM 690 CE2 TYR A 183 5.653 6.962 8.832 1.00 0.00 C ATOM 691 CZ TYR A 183 6.088 8.256 8.651 1.00 0.00 C ATOM 692 OH TYR A 183 5.709 9.236 9.539 1.00 0.00 O ATOM 0 H TYR A 183 6.764 3.055 4.689 1.00 0.00 H new ATOM 0 HA TYR A 183 5.434 5.625 4.844 1.00 0.00 H new ATOM 0 HB2 TYR A 183 7.256 4.236 6.391 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.296 5.381 5.567 1.00 0.00 H new ATOM 0 HD1 TYR A 183 7.914 7.843 5.860 1.00 0.00 H new ATOM 0 HD2 TYR A 183 5.693 4.966 8.083 1.00 0.00 H new ATOM 0 HE1 TYR A 183 7.240 9.591 7.448 1.00 0.00 H new ATOM 0 HE2 TYR A 183 5.016 6.716 9.668 1.00 0.00 H new ATOM 0 HH TYR A 183 5.136 8.846 10.232 1.00 0.00 H new ATOM 702 N THR A 184 8.116 5.196 2.956 1.00 0.00 N ATOM 703 CA THR A 184 8.855 5.753 1.821 1.00 0.00 C ATOM 704 C THR A 184 7.968 5.838 0.578 1.00 0.00 C ATOM 705 O THR A 184 8.084 6.780 -0.210 1.00 0.00 O ATOM 706 CB THR A 184 10.116 4.926 1.545 1.00 0.00 C ATOM 707 OG1 THR A 184 11.244 5.569 2.101 1.00 0.00 O ATOM 708 CG2 THR A 184 10.409 4.698 0.076 1.00 0.00 C ATOM 0 H THR A 184 8.490 4.316 3.312 1.00 0.00 H new ATOM 0 HA THR A 184 9.162 6.767 2.076 1.00 0.00 H new ATOM 0 HB THR A 184 9.921 3.955 2.000 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.621 5.010 2.812 1.00 0.00 H new ATOM 0 HG21 THR A 184 11.318 4.105 -0.026 1.00 0.00 H new ATOM 0 HG22 THR A 184 9.575 4.167 -0.383 1.00 0.00 H new ATOM 0 HG23 THR A 184 10.545 5.658 -0.421 1.00 0.00 H new ATOM 716 N LEU A 185 7.077 4.855 0.413 1.00 0.00 N ATOM 717 CA LEU A 185 6.158 4.806 -0.722 1.00 0.00 C ATOM 718 C LEU A 185 5.506 6.166 -0.997 1.00 0.00 C ATOM 719 O LEU A 185 5.306 6.537 -2.156 1.00 0.00 O ATOM 720 CB LEU A 185 5.075 3.758 -0.463 1.00 0.00 C ATOM 721 CG LEU A 185 4.000 3.671 -1.535 1.00 0.00 C ATOM 722 CD1 LEU A 185 3.502 2.243 -1.676 1.00 0.00 C ATOM 723 CD2 LEU A 185 2.849 4.612 -1.218 1.00 0.00 C ATOM 0 H LEU A 185 6.975 4.075 1.062 1.00 0.00 H new ATOM 0 HA LEU A 185 6.738 4.535 -1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 185 5.550 2.782 -0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 185 4.598 3.978 0.492 1.00 0.00 H new ATOM 0 HG LEU A 185 4.438 3.977 -2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 185 2.733 2.200 -2.448 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.332 1.594 -1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 185 3.083 1.909 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.091 4.535 -1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.411 4.341 -0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 185 3.219 5.636 -1.172 1.00 0.00 H new ATOM 735 N LEU A 186 5.188 6.907 0.064 1.00 0.00 N ATOM 736 CA LEU A 186 4.567 8.225 -0.078 1.00 0.00 C ATOM 737 C LEU A 186 5.406 9.122 -0.987 1.00 0.00 C ATOM 738 O LEU A 186 4.874 9.824 -1.850 1.00 0.00 O ATOM 739 CB LEU A 186 4.391 8.879 1.298 1.00 0.00 C ATOM 740 CG LEU A 186 3.100 8.510 2.033 1.00 0.00 C ATOM 741 CD1 LEU A 186 3.411 7.916 3.398 1.00 0.00 C ATOM 742 CD2 LEU A 186 2.206 9.731 2.177 1.00 0.00 C ATOM 0 H LEU A 186 5.349 6.619 1.029 1.00 0.00 H new ATOM 0 HA LEU A 186 3.586 8.096 -0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 186 5.239 8.603 1.925 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.424 9.962 1.175 1.00 0.00 H new ATOM 0 HG LEU A 186 2.572 7.759 1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 186 2.480 7.660 3.904 1.00 0.00 H new ATOM 0 HD12 LEU A 186 4.015 7.017 3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 186 3.961 8.644 3.995 1.00 0.00 H new ATOM 0 HD21 LEU A 186 1.292 9.453 2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 186 2.730 10.501 2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 186 1.954 10.116 1.189 1.00 0.00 H new ATOM 754 N ARG A 187 6.722 9.076 -0.802 1.00 0.00 N ATOM 755 CA ARG A 187 7.634 9.872 -1.618 1.00 0.00 C ATOM 756 C ARG A 187 8.108 9.099 -2.855 1.00 0.00 C ATOM 757 O ARG A 187 8.742 9.667 -3.742 1.00 0.00 O ATOM 758 CB ARG A 187 8.834 10.329 -0.785 1.00 0.00 C ATOM 759 CG ARG A 187 9.313 11.734 -1.130 1.00 0.00 C ATOM 760 CD ARG A 187 10.172 11.739 -2.385 1.00 0.00 C ATOM 761 NE ARG A 187 11.312 12.649 -2.261 1.00 0.00 N ATOM 762 CZ ARG A 187 11.253 13.962 -2.466 1.00 0.00 C ATOM 763 NH1 ARG A 187 10.126 14.541 -2.840 1.00 0.00 N ATOM 764 NH2 ARG A 187 12.335 14.696 -2.307 1.00 0.00 N ATOM 0 H ARG A 187 7.180 8.498 -0.097 1.00 0.00 H new ATOM 0 HA ARG A 187 7.087 10.749 -1.965 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.568 10.294 0.271 1.00 0.00 H new ATOM 0 HB3 ARG A 187 9.656 9.628 -0.930 1.00 0.00 H new ATOM 0 HG2 ARG A 187 8.453 12.387 -1.274 1.00 0.00 H new ATOM 0 HG3 ARG A 187 9.885 12.140 -0.295 1.00 0.00 H new ATOM 0 HD2 ARG A 187 10.533 10.730 -2.582 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.564 12.033 -3.240 1.00 0.00 H new ATOM 0 HE ARG A 187 12.213 12.249 -2.000 1.00 0.00 H new ATOM 0 HH11 ARG A 187 9.285 13.980 -2.976 1.00 0.00 H new ATOM 0 HH12 ARG A 187 10.097 15.549 -2.993 1.00 0.00 H new ATOM 0 HH21 ARG A 187 13.212 14.257 -2.028 1.00 0.00 H new ATOM 0 HH22 ARG A 187 12.295 15.703 -2.463 1.00 0.00 H new ATOM 778 N ASN A 188 7.797 7.806 -2.913 1.00 0.00 N ATOM 779 CA ASN A 188 8.191 6.970 -4.041 1.00 0.00 C ATOM 780 C ASN A 188 7.056 6.833 -5.057 1.00 0.00 C ATOM 781 O ASN A 188 7.267 6.977 -6.260 1.00 0.00 O ATOM 782 CB ASN A 188 8.620 5.586 -3.536 1.00 0.00 C ATOM 783 CG ASN A 188 10.125 5.401 -3.509 1.00 0.00 C ATOM 784 OD1 ASN A 188 10.651 4.428 -4.045 1.00 0.00 O ATOM 785 ND2 ASN A 188 10.828 6.326 -2.874 1.00 0.00 N ATOM 0 H ASN A 188 7.272 7.315 -2.189 1.00 0.00 H new ATOM 0 HA ASN A 188 9.031 7.450 -4.544 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.223 5.433 -2.532 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.177 4.820 -4.173 1.00 0.00 H new ATOM 0 HD21 ASN A 188 11.843 6.245 -2.817 1.00 0.00 H new ATOM 0 HD22 ASN A 188 10.354 7.119 -2.442 1.00 0.00 H new ATOM 792 N TRP A 189 5.854 6.553 -4.564 1.00 0.00 N ATOM 793 CA TRP A 189 4.685 6.396 -5.417 1.00 0.00 C ATOM 794 C TRP A 189 4.110 7.754 -5.830 1.00 0.00 C ATOM 795 O TRP A 189 3.597 7.907 -6.943 1.00 0.00 O ATOM 796 CB TRP A 189 3.623 5.569 -4.687 1.00 0.00 C ATOM 797 CG TRP A 189 2.537 5.042 -5.576 1.00 0.00 C ATOM 798 CD1 TRP A 189 2.499 5.069 -6.942 1.00 0.00 C ATOM 799 CD2 TRP A 189 1.327 4.408 -5.154 1.00 0.00 C ATOM 800 NE1 TRP A 189 1.336 4.489 -7.391 1.00 0.00 N ATOM 801 CE2 TRP A 189 0.604 4.075 -6.312 1.00 0.00 C ATOM 802 CE3 TRP A 189 0.786 4.087 -3.906 1.00 0.00 C ATOM 803 CZ2 TRP A 189 -0.629 3.440 -6.258 1.00 0.00 C ATOM 804 CZ3 TRP A 189 -0.440 3.456 -3.855 1.00 0.00 C ATOM 805 CH2 TRP A 189 -1.136 3.137 -5.026 1.00 0.00 C ATOM 0 H TRP A 189 5.665 6.430 -3.569 1.00 0.00 H new ATOM 0 HA TRP A 189 4.989 5.876 -6.325 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.110 4.730 -4.190 1.00 0.00 H new ATOM 0 HB3 TRP A 189 3.173 6.183 -3.907 1.00 0.00 H new ATOM 0 HD1 TRP A 189 3.269 5.485 -7.575 1.00 0.00 H new ATOM 0 HE1 TRP A 189 1.064 4.385 -8.368 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.318 4.329 -2.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -1.170 3.194 -7.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -0.869 3.204 -2.896 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -2.093 2.641 -4.955 1.00 0.00 H new ATOM 816 N ALA A 190 4.188 8.735 -4.926 1.00 0.00 N ATOM 817 CA ALA A 190 3.665 10.071 -5.201 1.00 0.00 C ATOM 818 C ALA A 190 4.776 11.098 -5.452 1.00 0.00 C ATOM 819 O ALA A 190 4.606 12.003 -6.274 1.00 0.00 O ATOM 820 CB ALA A 190 2.783 10.520 -4.051 1.00 0.00 C ATOM 0 H ALA A 190 4.607 8.627 -4.002 1.00 0.00 H new ATOM 0 HA ALA A 190 3.078 10.011 -6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 190 2.394 11.517 -4.258 1.00 0.00 H new ATOM 0 HB2 ALA A 190 1.953 9.823 -3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 190 3.368 10.543 -3.131 1.00 0.00 H new ATOM 826 N ALA A 191 5.896 10.964 -4.726 1.00 0.00 N ATOM 827 CA ALA A 191 7.037 11.885 -4.842 1.00 0.00 C ATOM 828 C ALA A 191 6.883 13.097 -3.915 1.00 0.00 C ATOM 829 O ALA A 191 7.872 13.750 -3.567 1.00 0.00 O ATOM 830 CB ALA A 191 7.246 12.333 -6.286 1.00 0.00 C ATOM 0 H ALA A 191 6.036 10.218 -4.045 1.00 0.00 H new ATOM 0 HA ALA A 191 7.924 11.336 -4.527 1.00 0.00 H new ATOM 0 HB1 ALA A 191 8.097 13.013 -6.337 1.00 0.00 H new ATOM 0 HB2 ALA A 191 7.439 11.462 -6.913 1.00 0.00 H new ATOM 0 HB3 ALA A 191 6.351 12.844 -6.641 1.00 0.00 H new ATOM 836 N GLN A 192 5.643 13.381 -3.513 1.00 0.00 N ATOM 837 CA GLN A 192 5.349 14.499 -2.626 1.00 0.00 C ATOM 838 C GLN A 192 4.501 14.058 -1.428 1.00 0.00 C ATOM 839 O GLN A 192 4.754 14.476 -0.298 1.00 0.00 O ATOM 840 CB GLN A 192 4.623 15.605 -3.398 1.00 0.00 C ATOM 841 CG GLN A 192 4.556 16.922 -2.640 1.00 0.00 C ATOM 842 CD GLN A 192 3.269 17.690 -2.887 1.00 0.00 C ATOM 843 OE1 GLN A 192 2.828 17.842 -4.024 1.00 0.00 O ATOM 844 NE2 GLN A 192 2.658 18.183 -1.820 1.00 0.00 N ATOM 0 H GLN A 192 4.822 12.844 -3.793 1.00 0.00 H new ATOM 0 HA GLN A 192 6.296 14.881 -2.246 1.00 0.00 H new ATOM 0 HB2 GLN A 192 5.129 15.767 -4.350 1.00 0.00 H new ATOM 0 HB3 GLN A 192 3.610 15.274 -3.628 1.00 0.00 H new ATOM 0 HG2 GLN A 192 4.655 16.725 -1.573 1.00 0.00 H new ATOM 0 HG3 GLN A 192 5.404 17.544 -2.929 1.00 0.00 H new ATOM 0 HE21 GLN A 192 3.055 18.036 -0.892 1.00 0.00 H new ATOM 0 HE22 GLN A 192 1.791 18.709 -1.927 1.00 0.00 H new ATOM 853 N GLU A 193 3.495 13.216 -1.688 1.00 0.00 N ATOM 854 CA GLU A 193 2.603 12.718 -0.633 1.00 0.00 C ATOM 855 C GLU A 193 1.596 11.705 -1.193 1.00 0.00 C ATOM 856 O GLU A 193 1.410 10.626 -0.631 1.00 0.00 O ATOM 857 CB GLU A 193 1.877 13.897 0.048 1.00 0.00 C ATOM 858 CG GLU A 193 0.360 13.738 0.199 1.00 0.00 C ATOM 859 CD GLU A 193 -0.056 13.273 1.580 1.00 0.00 C ATOM 860 OE1 GLU A 193 -0.070 14.109 2.506 1.00 0.00 O ATOM 861 OE2 GLU A 193 -0.378 12.076 1.737 1.00 0.00 O ATOM 0 H GLU A 193 3.277 12.864 -2.620 1.00 0.00 H new ATOM 0 HA GLU A 193 3.207 12.203 0.114 1.00 0.00 H new ATOM 0 HB2 GLU A 193 2.310 14.045 1.037 1.00 0.00 H new ATOM 0 HB3 GLU A 193 2.075 14.803 -0.525 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -0.122 14.691 -0.017 1.00 0.00 H new ATOM 0 HG3 GLU A 193 0.000 13.024 -0.542 1.00 0.00 H new ATOM 868 N GLY A 194 0.953 12.060 -2.306 1.00 0.00 N ATOM 869 CA GLY A 194 -0.026 11.169 -2.915 1.00 0.00 C ATOM 870 C GLY A 194 -0.881 11.856 -3.963 1.00 0.00 C ATOM 871 O GLY A 194 -0.358 12.353 -4.962 1.00 0.00 O ATOM 0 H GLY A 194 1.091 12.944 -2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.493 10.326 -3.372 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -0.672 10.762 -2.137 1.00 0.00 H new ATOM 875 N ASN A 195 -2.197 11.880 -3.735 1.00 0.00 N ATOM 876 CA ASN A 195 -3.146 12.508 -4.660 1.00 0.00 C ATOM 877 C ASN A 195 -3.190 11.778 -6.008 1.00 0.00 C ATOM 878 O ASN A 195 -4.136 11.040 -6.290 1.00 0.00 O ATOM 879 CB ASN A 195 -2.799 13.990 -4.865 1.00 0.00 C ATOM 880 CG ASN A 195 -3.551 14.898 -3.914 1.00 0.00 C ATOM 881 OD1 ASN A 195 -4.710 14.652 -3.591 1.00 0.00 O ATOM 882 ND2 ASN A 195 -2.900 15.957 -3.462 1.00 0.00 N ATOM 0 H ASN A 195 -2.633 11.468 -2.910 1.00 0.00 H new ATOM 0 HA ASN A 195 -4.137 12.437 -4.212 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -1.727 14.132 -4.726 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -3.028 14.275 -5.892 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -3.360 16.604 -2.822 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -1.938 16.127 -3.754 1.00 0.00 H new ATOM 889 N ARG A 196 -2.155 11.982 -6.824 1.00 0.00 N ATOM 890 CA ARG A 196 -2.056 11.353 -8.143 1.00 0.00 C ATOM 891 C ARG A 196 -2.090 9.830 -8.038 1.00 0.00 C ATOM 892 O ARG A 196 -2.781 9.163 -8.808 1.00 0.00 O ATOM 893 CB ARG A 196 -0.773 11.806 -8.854 1.00 0.00 C ATOM 894 CG ARG A 196 0.497 11.558 -8.049 1.00 0.00 C ATOM 895 CD ARG A 196 1.501 12.686 -8.221 1.00 0.00 C ATOM 896 NE ARG A 196 2.880 12.200 -8.125 1.00 0.00 N ATOM 897 CZ ARG A 196 3.499 11.506 -9.069 1.00 0.00 C ATOM 898 NH1 ARG A 196 2.886 11.204 -10.197 1.00 0.00 N ATOM 899 NH2 ARG A 196 4.738 11.107 -8.877 1.00 0.00 N ATOM 0 H ARG A 196 -1.365 12.584 -6.592 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.919 11.669 -8.729 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -0.694 11.285 -9.808 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -0.849 12.870 -9.077 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.244 11.453 -6.994 1.00 0.00 H new ATOM 0 HG3 ARG A 196 0.949 10.617 -8.363 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.350 13.164 -9.189 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.329 13.446 -7.459 1.00 0.00 H new ATOM 0 HE ARG A 196 3.399 12.410 -7.273 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.924 11.505 -10.351 1.00 0.00 H new ATOM 0 HH12 ARG A 196 3.374 10.669 -10.915 1.00 0.00 H new ATOM 0 HH21 ARG A 196 5.217 11.332 -8.005 1.00 0.00 H new ATOM 0 HH22 ARG A 196 5.219 10.572 -9.600 1.00 0.00 H new ATOM 913 N ALA A 197 -1.348 9.288 -7.076 1.00 0.00 N ATOM 914 CA ALA A 197 -1.302 7.845 -6.864 1.00 0.00 C ATOM 915 C ALA A 197 -2.176 7.435 -5.675 1.00 0.00 C ATOM 916 O ALA A 197 -1.863 6.487 -4.953 1.00 0.00 O ATOM 917 CB ALA A 197 0.140 7.395 -6.664 1.00 0.00 C ATOM 0 H ALA A 197 -0.770 9.827 -6.431 1.00 0.00 H new ATOM 0 HA ALA A 197 -1.702 7.350 -7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.166 6.317 -6.506 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.726 7.647 -7.548 1.00 0.00 H new ATOM 0 HB3 ALA A 197 0.561 7.899 -5.794 1.00 0.00 H new ATOM 923 N THR A 198 -3.272 8.164 -5.475 1.00 0.00 N ATOM 924 CA THR A 198 -4.187 7.881 -4.366 1.00 0.00 C ATOM 925 C THR A 198 -5.655 8.028 -4.787 1.00 0.00 C ATOM 926 O THR A 198 -5.986 7.832 -5.959 1.00 0.00 O ATOM 927 CB THR A 198 -3.871 8.808 -3.191 1.00 0.00 C ATOM 928 OG1 THR A 198 -4.296 10.127 -3.476 1.00 0.00 O ATOM 929 CG2 THR A 198 -2.398 8.868 -2.850 1.00 0.00 C ATOM 0 H THR A 198 -3.549 8.951 -6.061 1.00 0.00 H new ATOM 0 HA THR A 198 -4.041 6.845 -4.061 1.00 0.00 H new ATOM 0 HB THR A 198 -4.405 8.389 -2.338 1.00 0.00 H new ATOM 0 HG1 THR A 198 -4.543 10.578 -2.642 1.00 0.00 H new ATOM 0 HG21 THR A 198 -2.247 9.544 -2.008 1.00 0.00 H new ATOM 0 HG22 THR A 198 -2.045 7.872 -2.584 1.00 0.00 H new ATOM 0 HG23 THR A 198 -1.839 9.232 -3.712 1.00 0.00 H new ATOM 937 N LEU A 199 -6.533 8.354 -3.818 1.00 0.00 N ATOM 938 CA LEU A 199 -7.971 8.501 -4.074 1.00 0.00 C ATOM 939 C LEU A 199 -8.552 7.159 -4.514 1.00 0.00 C ATOM 940 O LEU A 199 -9.315 6.527 -3.785 1.00 0.00 O ATOM 941 CB LEU A 199 -8.231 9.583 -5.133 1.00 0.00 C ATOM 942 CG LEU A 199 -8.536 10.976 -4.577 1.00 0.00 C ATOM 943 CD1 LEU A 199 -7.356 11.511 -3.780 1.00 0.00 C ATOM 944 CD2 LEU A 199 -8.889 11.933 -5.705 1.00 0.00 C ATOM 0 H LEU A 199 -6.265 8.520 -2.848 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.463 8.816 -3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.358 9.651 -5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.068 9.266 -5.756 1.00 0.00 H new ATOM 0 HG LEU A 199 -9.392 10.894 -3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.596 12.502 -3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.145 10.840 -2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.480 11.575 -4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -9.103 12.919 -5.292 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -8.050 12.004 -6.398 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.767 11.563 -6.235 1.00 0.00 H new ATOM 956 N ARG A 200 -8.136 6.722 -5.693 1.00 0.00 N ATOM 957 CA ARG A 200 -8.547 5.439 -6.248 1.00 0.00 C ATOM 958 C ARG A 200 -7.321 4.594 -6.608 1.00 0.00 C ATOM 959 O ARG A 200 -7.374 3.365 -6.562 1.00 0.00 O ATOM 960 CB ARG A 200 -9.429 5.628 -7.490 1.00 0.00 C ATOM 961 CG ARG A 200 -10.829 5.026 -7.368 1.00 0.00 C ATOM 962 CD ARG A 200 -10.833 3.676 -6.652 1.00 0.00 C ATOM 963 NE ARG A 200 -10.548 2.556 -7.558 1.00 0.00 N ATOM 964 CZ ARG A 200 -11.053 1.332 -7.417 1.00 0.00 C ATOM 965 NH1 ARG A 200 -11.829 1.042 -6.393 1.00 0.00 N ATOM 966 NH2 ARG A 200 -10.753 0.385 -8.282 1.00 0.00 N ATOM 0 H ARG A 200 -7.502 7.248 -6.294 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.130 4.920 -5.487 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -9.522 6.694 -7.696 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.928 5.180 -8.348 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.472 5.721 -6.828 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.256 4.905 -8.364 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -10.091 3.690 -5.853 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -11.804 3.521 -6.182 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.923 2.727 -8.346 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -12.048 1.758 -5.700 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -12.211 0.102 -6.293 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -10.131 0.588 -9.065 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.143 -0.551 -8.169 1.00 0.00 H new ATOM 980 N VAL A 201 -6.200 5.255 -6.944 1.00 0.00 N ATOM 981 CA VAL A 201 -4.971 4.548 -7.291 1.00 0.00 C ATOM 982 C VAL A 201 -4.501 3.676 -6.126 1.00 0.00 C ATOM 983 O VAL A 201 -4.019 2.561 -6.330 1.00 0.00 O ATOM 984 CB VAL A 201 -3.855 5.533 -7.697 1.00 0.00 C ATOM 985 CG1 VAL A 201 -2.655 4.792 -8.263 1.00 0.00 C ATOM 986 CG2 VAL A 201 -4.373 6.545 -8.708 1.00 0.00 C ATOM 0 H VAL A 201 -6.127 6.272 -6.980 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.190 3.907 -8.145 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.538 6.067 -6.801 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.883 5.509 -8.541 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -2.261 4.109 -7.511 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -2.959 4.226 -9.144 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -3.570 7.230 -8.981 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.723 6.023 -9.599 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.197 7.108 -8.270 1.00 0.00 H new ATOM 996 N LEU A 202 -4.689 4.177 -4.900 1.00 0.00 N ATOM 997 CA LEU A 202 -4.325 3.431 -3.694 1.00 0.00 C ATOM 998 C LEU A 202 -5.176 2.157 -3.564 1.00 0.00 C ATOM 999 O LEU A 202 -4.841 1.257 -2.797 1.00 0.00 O ATOM 1000 CB LEU A 202 -4.490 4.311 -2.450 1.00 0.00 C ATOM 1001 CG LEU A 202 -5.935 4.650 -2.072 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -6.390 3.803 -0.899 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -6.064 6.123 -1.738 1.00 0.00 C ATOM 0 H LEU A 202 -5.091 5.097 -4.719 1.00 0.00 H new ATOM 0 HA LEU A 202 -3.279 3.138 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -4.020 3.808 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -3.946 5.242 -2.610 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.574 4.430 -2.927 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -7.419 4.057 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -6.333 2.748 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -5.746 3.994 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.097 6.347 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -5.412 6.364 -0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -5.775 6.719 -2.604 1.00 0.00 H new ATOM 1015 N GLU A 203 -6.273 2.100 -4.329 1.00 0.00 N ATOM 1016 CA GLU A 203 -7.177 0.955 -4.333 1.00 0.00 C ATOM 1017 C GLU A 203 -7.033 0.154 -5.638 1.00 0.00 C ATOM 1018 O GLU A 203 -7.252 -1.057 -5.661 1.00 0.00 O ATOM 1019 CB GLU A 203 -8.620 1.438 -4.173 1.00 0.00 C ATOM 1020 CG GLU A 203 -9.494 0.503 -3.352 1.00 0.00 C ATOM 1021 CD GLU A 203 -10.959 0.583 -3.729 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -11.495 1.712 -3.818 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -11.570 -0.482 -3.952 1.00 0.00 O ATOM 0 H GLU A 203 -6.555 2.849 -4.961 1.00 0.00 H new ATOM 0 HA GLU A 203 -6.918 0.303 -3.499 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -8.614 2.421 -3.702 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -9.064 1.561 -5.161 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -9.145 -0.521 -3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -9.382 0.744 -2.295 1.00 0.00 H new ATOM 1030 N ASP A 204 -6.662 0.846 -6.718 1.00 0.00 N ATOM 1031 CA ASP A 204 -6.484 0.233 -8.032 1.00 0.00 C ATOM 1032 C ASP A 204 -5.106 -0.417 -8.179 1.00 0.00 C ATOM 1033 O ASP A 204 -4.974 -1.476 -8.797 1.00 0.00 O ATOM 1034 CB ASP A 204 -6.665 1.297 -9.118 1.00 0.00 C ATOM 1035 CG ASP A 204 -8.115 1.538 -9.474 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -8.783 0.590 -9.936 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -8.595 2.673 -9.278 1.00 0.00 O ATOM 0 H ASP A 204 -6.477 1.849 -6.704 1.00 0.00 H new ATOM 0 HA ASP A 204 -7.234 -0.551 -8.139 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -6.219 2.233 -8.780 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -6.123 0.991 -10.013 1.00 0.00 H new ATOM 1042 N ALA A 205 -4.077 0.233 -7.629 1.00 0.00 N ATOM 1043 CA ALA A 205 -2.704 -0.270 -7.720 1.00 0.00 C ATOM 1044 C ALA A 205 -2.513 -1.624 -7.028 1.00 0.00 C ATOM 1045 O ALA A 205 -1.594 -2.368 -7.371 1.00 0.00 O ATOM 1046 CB ALA A 205 -1.733 0.750 -7.152 1.00 0.00 C ATOM 0 H ALA A 205 -4.169 1.110 -7.116 1.00 0.00 H new ATOM 0 HA ALA A 205 -2.498 -0.427 -8.779 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -0.716 0.364 -7.225 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -1.810 1.679 -7.716 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -1.975 0.939 -6.106 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.365 -1.945 -6.054 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.243 -3.222 -5.339 1.00 0.00 C ATOM 1054 C LEU A 206 -4.352 -4.205 -5.727 1.00 0.00 C ATOM 1055 O LEU A 206 -4.142 -5.421 -5.703 1.00 0.00 O ATOM 1056 CB LEU A 206 -3.214 -3.035 -3.806 1.00 0.00 C ATOM 1057 CG LEU A 206 -3.634 -1.667 -3.256 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -2.710 -0.563 -3.747 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -5.077 -1.367 -3.613 1.00 0.00 C ATOM 0 H LEU A 206 -4.135 -1.352 -5.744 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.286 -3.645 -5.645 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.862 -3.790 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.201 -3.241 -3.460 1.00 0.00 H new ATOM 0 HG LEU A 206 -3.551 -1.704 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -3.036 0.393 -3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -1.691 -0.769 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.740 -0.521 -4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -5.355 -0.392 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -5.190 -1.361 -4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -5.724 -2.133 -3.185 1.00 0.00 H new ATOM 1071 N ALA A 207 -5.526 -3.693 -6.091 1.00 0.00 N ATOM 1072 CA ALA A 207 -6.635 -4.558 -6.483 1.00 0.00 C ATOM 1073 C ALA A 207 -6.311 -5.320 -7.762 1.00 0.00 C ATOM 1074 O ALA A 207 -6.650 -6.497 -7.896 1.00 0.00 O ATOM 1075 CB ALA A 207 -7.915 -3.750 -6.645 1.00 0.00 C ATOM 0 H ALA A 207 -5.732 -2.695 -6.123 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.789 -5.289 -5.689 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.729 -4.413 -6.937 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.162 -3.267 -5.700 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.771 -2.991 -7.414 1.00 0.00 H new ATOM 1081 N ALA A 208 -5.627 -4.651 -8.689 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.232 -5.270 -9.952 1.00 0.00 C ATOM 1083 C ALA A 208 -4.391 -6.531 -9.729 1.00 0.00 C ATOM 1084 O ALA A 208 -4.334 -7.401 -10.596 1.00 0.00 O ATOM 1085 CB ALA A 208 -4.466 -4.272 -10.810 1.00 0.00 C ATOM 0 H ALA A 208 -5.335 -3.679 -8.588 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.142 -5.568 -10.472 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.177 -4.745 -11.748 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.099 -3.410 -11.018 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -3.572 -3.946 -10.278 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.744 -6.633 -8.564 1.00 0.00 N ATOM 1092 CA ILE A 209 -2.915 -7.801 -8.249 1.00 0.00 C ATOM 1093 C ILE A 209 -3.521 -8.655 -7.134 1.00 0.00 C ATOM 1094 O ILE A 209 -2.914 -9.639 -6.692 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.490 -7.395 -7.829 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.489 -6.776 -6.421 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -0.873 -6.451 -8.854 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -0.833 -5.416 -6.330 1.00 0.00 C ATOM 0 H ILE A 209 -3.777 -5.927 -7.828 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.873 -8.387 -9.167 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.874 -8.294 -7.794 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.519 -6.691 -6.075 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.979 -7.457 -5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.133 -6.177 -8.537 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -0.826 -6.947 -9.823 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.485 -5.553 -8.936 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.879 -5.058 -5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.209 -5.493 -6.641 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.355 -4.716 -6.982 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.694 -8.259 -6.657 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.343 -8.977 -5.576 1.00 0.00 C ATOM 1112 C GLY A 210 -4.653 -8.718 -4.259 1.00 0.00 C ATOM 1113 O GLY A 210 -4.457 -9.631 -3.460 1.00 0.00 O ATOM 0 H GLY A 210 -5.210 -7.449 -7.001 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.387 -8.672 -5.509 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -5.336 -10.046 -5.790 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.252 -7.467 -4.043 1.00 0.00 N ATOM 1118 CA ARG A 211 -3.558 -7.090 -2.821 1.00 0.00 C ATOM 1119 C ARG A 211 -4.423 -6.194 -1.948 1.00 0.00 C ATOM 1120 O ARG A 211 -3.994 -5.125 -1.504 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.219 -6.414 -3.144 1.00 0.00 C ATOM 1122 CG ARG A 211 -1.039 -6.974 -2.352 1.00 0.00 C ATOM 1123 CD ARG A 211 -1.110 -8.492 -2.204 1.00 0.00 C ATOM 1124 NE ARG A 211 -1.445 -9.148 -3.474 1.00 0.00 N ATOM 1125 CZ ARG A 211 -0.636 -9.955 -4.151 1.00 0.00 C ATOM 1126 NH1 ARG A 211 0.504 -10.353 -3.632 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -0.988 -10.395 -5.345 1.00 0.00 N ATOM 0 H ARG A 211 -4.397 -6.700 -4.700 1.00 0.00 H new ATOM 0 HA ARG A 211 -3.354 -8.001 -2.258 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.015 -6.524 -4.209 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.304 -5.346 -2.944 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.108 -6.703 -2.850 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -1.017 -6.515 -1.363 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.153 -8.867 -1.842 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -1.857 -8.750 -1.453 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.370 -8.970 -3.866 1.00 0.00 H new ATOM 0 HH11 ARG A 211 0.776 -10.042 -2.699 1.00 0.00 H new ATOM 0 HH12 ARG A 211 1.117 -10.973 -4.162 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -1.882 -10.115 -5.748 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -0.366 -11.015 -5.864 1.00 0.00 H new ATOM 1141 N GLU A 212 -5.639 -6.661 -1.672 1.00 0.00 N ATOM 1142 CA GLU A 212 -6.568 -5.932 -0.815 1.00 0.00 C ATOM 1143 C GLU A 212 -5.982 -5.740 0.589 1.00 0.00 C ATOM 1144 O GLU A 212 -6.522 -4.975 1.387 1.00 0.00 O ATOM 1145 CB GLU A 212 -7.910 -6.665 -0.739 1.00 0.00 C ATOM 1146 CG GLU A 212 -7.765 -8.157 -0.487 1.00 0.00 C ATOM 1147 CD GLU A 212 -7.906 -8.994 -1.746 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -7.357 -8.590 -2.796 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -8.559 -10.054 -1.683 1.00 0.00 O ATOM 0 H GLU A 212 -6.003 -7.543 -2.031 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.732 -4.947 -1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -8.512 -6.226 0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -8.453 -6.512 -1.671 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -6.791 -8.350 -0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -8.517 -8.471 0.236 1.00 0.00 H new ATOM 1156 N ASP A 213 -4.854 -6.417 0.871 1.00 0.00 N ATOM 1157 CA ASP A 213 -4.170 -6.301 2.164 1.00 0.00 C ATOM 1158 C ASP A 213 -4.066 -4.837 2.604 1.00 0.00 C ATOM 1159 O ASP A 213 -4.116 -4.527 3.793 1.00 0.00 O ATOM 1160 CB ASP A 213 -2.762 -6.903 2.054 1.00 0.00 C ATOM 1161 CG ASP A 213 -2.268 -7.503 3.357 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -1.841 -6.733 4.242 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -2.299 -8.744 3.484 1.00 0.00 O ATOM 0 H ASP A 213 -4.398 -7.052 0.215 1.00 0.00 H new ATOM 0 HA ASP A 213 -4.751 -6.843 2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -2.762 -7.674 1.283 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.066 -6.129 1.731 1.00 0.00 H new ATOM 1168 N VAL A 214 -3.933 -3.940 1.630 1.00 0.00 N ATOM 1169 CA VAL A 214 -3.827 -2.508 1.905 1.00 0.00 C ATOM 1170 C VAL A 214 -5.209 -1.883 2.040 1.00 0.00 C ATOM 1171 O VAL A 214 -5.514 -1.232 3.044 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.036 -1.777 0.801 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -2.790 -0.324 1.179 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -1.719 -2.486 0.521 1.00 0.00 C ATOM 0 H VAL A 214 -3.896 -4.180 0.639 1.00 0.00 H new ATOM 0 HA VAL A 214 -3.288 -2.398 2.846 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.636 -1.795 -0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.231 0.169 0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.745 0.182 1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -2.218 -0.281 2.106 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.178 -1.953 -0.261 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -1.117 -2.507 1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -1.918 -3.507 0.194 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.050 -2.103 1.029 1.00 0.00 N ATOM 1185 CA VAL A 215 -7.413 -1.581 1.033 1.00 0.00 C ATOM 1186 C VAL A 215 -8.175 -2.075 2.256 1.00 0.00 C ATOM 1187 O VAL A 215 -8.942 -1.325 2.859 1.00 0.00 O ATOM 1188 CB VAL A 215 -8.186 -1.994 -0.235 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -9.624 -1.498 -0.183 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -7.490 -1.474 -1.481 1.00 0.00 C ATOM 0 H VAL A 215 -5.809 -2.640 0.196 1.00 0.00 H new ATOM 0 HA VAL A 215 -7.335 -0.494 1.059 1.00 0.00 H new ATOM 0 HB VAL A 215 -8.203 -3.083 -0.277 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -10.147 -1.803 -1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -10.125 -1.925 0.686 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -9.631 -0.411 -0.108 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -8.052 -1.777 -2.365 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -7.436 -0.386 -1.440 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -6.482 -1.886 -1.533 1.00 0.00 H new ATOM 1200 N GLN A 216 -7.955 -3.339 2.620 1.00 0.00 N ATOM 1201 CA GLN A 216 -8.625 -3.926 3.778 1.00 0.00 C ATOM 1202 C GLN A 216 -8.189 -3.233 5.064 1.00 0.00 C ATOM 1203 O GLN A 216 -9.026 -2.834 5.873 1.00 0.00 O ATOM 1204 CB GLN A 216 -8.343 -5.430 3.861 1.00 0.00 C ATOM 1205 CG GLN A 216 -9.376 -6.286 3.141 1.00 0.00 C ATOM 1206 CD GLN A 216 -9.592 -7.629 3.813 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -8.894 -8.595 3.527 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -10.563 -7.697 4.711 1.00 0.00 N ATOM 0 H GLN A 216 -7.321 -3.972 2.132 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.699 -3.781 3.657 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -7.359 -5.630 3.437 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.305 -5.726 4.909 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -10.323 -5.748 3.100 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -9.056 -6.446 2.112 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -11.122 -6.870 4.921 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -10.752 -8.576 5.192 1.00 0.00 H new ATOM 1217 N VAL A 217 -6.876 -3.073 5.238 1.00 0.00 N ATOM 1218 CA VAL A 217 -6.340 -2.403 6.418 1.00 0.00 C ATOM 1219 C VAL A 217 -6.792 -0.940 6.448 1.00 0.00 C ATOM 1220 O VAL A 217 -7.106 -0.400 7.510 1.00 0.00 O ATOM 1221 CB VAL A 217 -4.797 -2.476 6.453 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -4.231 -1.587 7.550 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -4.335 -3.914 6.646 1.00 0.00 C ATOM 0 H VAL A 217 -6.169 -3.398 4.578 1.00 0.00 H new ATOM 0 HA VAL A 217 -6.726 -2.918 7.298 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.422 -2.113 5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.143 -1.658 7.551 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.527 -0.554 7.370 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -4.617 -1.911 8.516 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.246 -3.946 6.668 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -4.729 -4.300 7.586 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.699 -4.527 5.822 1.00 0.00 H new ATOM 1233 N LEU A 218 -6.839 -0.309 5.272 1.00 0.00 N ATOM 1234 CA LEU A 218 -7.266 1.084 5.162 1.00 0.00 C ATOM 1235 C LEU A 218 -8.787 1.214 5.285 1.00 0.00 C ATOM 1236 O LEU A 218 -9.285 2.005 6.087 1.00 0.00 O ATOM 1237 CB LEU A 218 -6.800 1.682 3.830 1.00 0.00 C ATOM 1238 CG LEU A 218 -7.042 3.188 3.675 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -6.150 3.976 4.618 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -6.806 3.621 2.238 1.00 0.00 C ATOM 0 H LEU A 218 -6.586 -0.742 4.384 1.00 0.00 H new ATOM 0 HA LEU A 218 -6.809 1.635 5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.734 1.487 3.715 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -7.309 1.162 3.018 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.081 3.394 3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.338 5.042 4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.366 3.689 5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -5.105 3.763 4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.983 4.693 2.147 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -5.777 3.397 1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -7.489 3.084 1.579 1.00 0.00 H new ATOM 1252 N SER A 219 -9.522 0.438 4.485 1.00 0.00 N ATOM 1253 CA SER A 219 -10.989 0.468 4.496 1.00 0.00 C ATOM 1254 C SER A 219 -11.528 1.888 4.242 1.00 0.00 C ATOM 1255 O SER A 219 -12.541 2.294 4.818 1.00 0.00 O ATOM 1256 CB SER A 219 -11.525 -0.096 5.821 1.00 0.00 C ATOM 1257 OG SER A 219 -11.466 0.861 6.871 1.00 0.00 O ATOM 0 H SER A 219 -9.124 -0.223 3.818 1.00 0.00 H new ATOM 0 HA SER A 219 -11.344 -0.163 3.681 1.00 0.00 H new ATOM 0 HB2 SER A 219 -12.556 -0.422 5.685 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.947 -0.977 6.100 1.00 0.00 H new ATOM 0 HG SER A 219 -10.718 1.474 6.713 1.00 0.00 H new ATOM 1263 N SER A 220 -10.844 2.632 3.364 1.00 0.00 N ATOM 1264 CA SER A 220 -11.246 4.004 3.019 1.00 0.00 C ATOM 1265 C SER A 220 -12.740 4.078 2.679 1.00 0.00 C ATOM 1266 O SER A 220 -13.182 3.537 1.662 1.00 0.00 O ATOM 1267 CB SER A 220 -10.414 4.521 1.841 1.00 0.00 C ATOM 1268 OG SER A 220 -9.427 5.442 2.282 1.00 0.00 O ATOM 0 H SER A 220 -10.008 2.307 2.878 1.00 0.00 H new ATOM 0 HA SER A 220 -11.065 4.634 3.890 1.00 0.00 H new ATOM 0 HB2 SER A 220 -9.935 3.684 1.334 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.067 5.003 1.113 1.00 0.00 H new ATOM 0 HG SER A 220 -8.907 5.757 1.513 1.00 0.00 H new ATOM 1274 N PRO A 221 -13.541 4.738 3.540 1.00 0.00 N ATOM 1275 CA PRO A 221 -14.991 4.867 3.341 1.00 0.00 C ATOM 1276 C PRO A 221 -15.368 5.864 2.243 1.00 0.00 C ATOM 1277 O PRO A 221 -14.909 7.010 2.235 1.00 0.00 O ATOM 1278 CB PRO A 221 -15.485 5.355 4.705 1.00 0.00 C ATOM 1279 CG PRO A 221 -14.331 6.108 5.270 1.00 0.00 C ATOM 1280 CD PRO A 221 -13.096 5.396 4.787 1.00 0.00 C ATOM 0 HA PRO A 221 -15.436 3.928 3.012 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -16.364 5.992 4.605 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -15.768 4.521 5.347 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -14.340 7.145 4.935 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -14.371 6.125 6.359 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -12.278 6.092 4.603 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -12.739 4.671 5.518 1.00 0.00 H new ATOM 1288 N ALA A 222 -16.225 5.422 1.321 1.00 0.00 N ATOM 1289 CA ALA A 222 -16.683 6.272 0.222 1.00 0.00 C ATOM 1290 C ALA A 222 -17.707 7.302 0.715 1.00 0.00 C ATOM 1291 O ALA A 222 -18.885 7.255 0.352 1.00 0.00 O ATOM 1292 CB ALA A 222 -17.263 5.412 -0.895 1.00 0.00 C ATOM 0 H ALA A 222 -16.616 4.480 1.314 1.00 0.00 H new ATOM 0 HA ALA A 222 -15.829 6.822 -0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -17.602 6.053 -1.709 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -16.497 4.730 -1.264 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -18.106 4.837 -0.511 1.00 0.00 H new ATOM 1298 N GLU A 223 -17.240 8.226 1.552 1.00 0.00 N ATOM 1299 CA GLU A 223 -18.099 9.271 2.114 1.00 0.00 C ATOM 1300 C GLU A 223 -17.340 10.594 2.264 1.00 0.00 C ATOM 1301 O GLU A 223 -17.808 11.642 1.815 1.00 0.00 O ATOM 1302 CB GLU A 223 -18.646 8.820 3.472 1.00 0.00 C ATOM 1303 CG GLU A 223 -20.100 9.213 3.712 1.00 0.00 C ATOM 1304 CD GLU A 223 -20.245 10.430 4.604 1.00 0.00 C ATOM 1305 OE1 GLU A 223 -19.679 10.423 5.719 1.00 0.00 O ATOM 1306 OE2 GLU A 223 -20.930 11.388 4.190 1.00 0.00 O ATOM 0 H GLU A 223 -16.268 8.274 1.858 1.00 0.00 H new ATOM 0 HA GLU A 223 -18.928 9.436 1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -18.555 7.736 3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -18.029 9.248 4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -20.580 9.413 2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -20.628 8.373 4.164 1.00 0.00 H new ATOM 1313 N SER A 224 -16.170 10.537 2.904 1.00 0.00 N ATOM 1314 CA SER A 224 -15.341 11.728 3.123 1.00 0.00 C ATOM 1315 C SER A 224 -15.055 12.472 1.816 1.00 0.00 C ATOM 1316 O SER A 224 -14.787 11.856 0.784 1.00 0.00 O ATOM 1317 CB SER A 224 -14.023 11.337 3.799 1.00 0.00 C ATOM 1318 OG SER A 224 -14.256 10.691 5.043 1.00 0.00 O ATOM 0 H SER A 224 -15.773 9.677 3.281 1.00 0.00 H new ATOM 0 HA SER A 224 -15.900 12.401 3.774 1.00 0.00 H new ATOM 0 HB2 SER A 224 -13.457 10.676 3.143 1.00 0.00 H new ATOM 0 HB3 SER A 224 -13.414 12.227 3.957 1.00 0.00 H new ATOM 0 HG SER A 224 -13.399 10.451 5.452 1.00 0.00 H new ATOM 1324 N SER A 225 -15.111 13.806 1.881 1.00 0.00 N ATOM 1325 CA SER A 225 -14.864 14.668 0.718 1.00 0.00 C ATOM 1326 C SER A 225 -16.044 14.637 -0.258 1.00 0.00 C ATOM 1327 O SER A 225 -15.923 14.156 -1.387 1.00 0.00 O ATOM 1328 CB SER A 225 -13.562 14.270 0.001 1.00 0.00 C ATOM 1329 OG SER A 225 -12.594 15.305 0.089 1.00 0.00 O ATOM 0 H SER A 225 -15.328 14.318 2.736 1.00 0.00 H new ATOM 0 HA SER A 225 -14.755 15.689 1.085 1.00 0.00 H new ATOM 0 HB2 SER A 225 -13.164 13.357 0.443 1.00 0.00 H new ATOM 0 HB3 SER A 225 -13.772 14.052 -1.046 1.00 0.00 H new ATOM 0 HG SER A 225 -12.938 16.112 -0.348 1.00 0.00 H new ATOM 1335 N SER A 226 -17.186 15.168 0.184 1.00 0.00 N ATOM 1336 CA SER A 226 -18.387 15.218 -0.655 1.00 0.00 C ATOM 1337 C SER A 226 -18.156 16.155 -1.838 1.00 0.00 C ATOM 1338 O SER A 226 -18.315 17.372 -1.714 1.00 0.00 O ATOM 1339 CB SER A 226 -19.599 15.684 0.163 1.00 0.00 C ATOM 1340 OG SER A 226 -20.651 16.129 -0.682 1.00 0.00 O ATOM 0 H SER A 226 -17.305 15.568 1.115 1.00 0.00 H new ATOM 0 HA SER A 226 -18.592 14.215 -1.030 1.00 0.00 H new ATOM 0 HB2 SER A 226 -19.954 14.866 0.789 1.00 0.00 H new ATOM 0 HB3 SER A 226 -19.301 16.491 0.832 1.00 0.00 H new ATOM 0 HG SER A 226 -21.410 16.418 -0.134 1.00 0.00 H new ATOM 1346 N VAL A 227 -17.769 15.578 -2.977 1.00 0.00 N ATOM 1347 CA VAL A 227 -17.491 16.346 -4.180 1.00 0.00 C ATOM 1348 C VAL A 227 -16.353 17.343 -3.909 1.00 0.00 C ATOM 1349 O VAL A 227 -16.586 18.496 -3.541 1.00 0.00 O ATOM 1350 CB VAL A 227 -18.774 17.048 -4.664 1.00 0.00 C ATOM 1351 CG1 VAL A 227 -18.479 18.334 -5.426 1.00 0.00 C ATOM 1352 CG2 VAL A 227 -19.601 16.104 -5.521 1.00 0.00 C ATOM 0 H VAL A 227 -17.642 14.572 -3.086 1.00 0.00 H new ATOM 0 HA VAL A 227 -17.163 15.679 -4.978 1.00 0.00 H new ATOM 0 HB VAL A 227 -19.344 17.323 -3.777 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -19.416 18.791 -5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -17.941 19.026 -4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -17.869 18.107 -6.300 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -20.504 16.614 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -19.017 15.794 -6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -19.875 15.227 -4.935 1.00 0.00 H new ATOM 1362 N VAL A 228 -15.119 16.854 -4.070 1.00 0.00 N ATOM 1363 CA VAL A 228 -13.910 17.638 -3.831 1.00 0.00 C ATOM 1364 C VAL A 228 -13.659 17.802 -2.325 1.00 0.00 C ATOM 1365 O VAL A 228 -14.248 18.717 -1.707 1.00 0.00 O ATOM 1366 CB VAL A 228 -13.989 19.012 -4.529 1.00 0.00 C ATOM 1367 CG1 VAL A 228 -12.886 19.944 -4.048 1.00 0.00 C ATOM 1368 CG2 VAL A 228 -13.925 18.848 -6.040 1.00 0.00 C ATOM 1369 OXT VAL A 228 -12.880 16.994 -1.770 1.00 0.00 O ATOM 0 H VAL A 228 -14.933 15.897 -4.372 1.00 0.00 H new ATOM 0 HA VAL A 228 -13.068 17.096 -4.261 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.946 19.463 -4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.971 20.903 -4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -12.982 20.097 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -11.914 19.501 -4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -13.982 19.827 -6.515 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -12.987 18.366 -6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -14.760 18.233 -6.375 1.00 0.00 H new TER 1379 VAL A 228