USER MOD reduce.3.24.130724 H: found=0, std=0, add=825, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 825 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 226 THR OG1 : rot 145:sc= 0.415 USER MOD Set 1.2: A 227 ASN : amide:sc= 0.422 K(o=0.84,f=-1.1) USER MOD Set 2.1: A 218 THR OG1 : rot 127:sc= 0.632 USER MOD Set 2.2: A 220 TYR OH : rot 120:sc= 1.34 USER MOD Set 3.1: A 129 SER OG : rot -82:sc= 1.71 USER MOD Set 3.2: A 131 THR OG1 : rot 21:sc= 1.11 USER MOD Set 3.3: A 212 ASN : amide:sc= 0.578 K(o=5.1,f=2.5) USER MOD Set 3.4: A 214 HIS : no HE2:sc= 0.429 K(o=5.1,f=0.66!) USER MOD Set 3.5: A 216 TYR OH : rot -16:sc= 1.27 USER MOD Set 4.1: A 139 TYR OH : rot -65:sc= 0.0501 USER MOD Set 4.2: A 206 THR OG1 : rot 180:sc= -0.0131 USER MOD Set 4.3: A 219 ASN : amide:sc= 0.0491 X(o=0.086,f=0.031) USER MOD Set 5.1: A 149 THR OG1 : rot 61:sc= 0.779 USER MOD Set 5.2: A 225 GLN : amide:sc= 1.37 K(o=2.1,f=-2.4!) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 147 HIS : no HE2:sc= 0.23 K(o=0.23,f=-1.2) USER MOD Single : A 148 MET CE :methyl -173:sc= 0 (180deg=-0.0282) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00334 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= -0.0774 K(o=-0.077,f=-1.4) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 165:sc=-0.00933 (180deg=-0.17) USER MOD Single : A 171 LYS NZ :NH3+ -168:sc= 0.00788 (180deg=-0.00946) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ -150:sc= -0.103 (180deg=-0.351) USER MOD Single : A 188 SER OG : rot -179:sc= 0.419 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= -0.0488 USER MOD Single : A 196 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.048) USER MOD Single : A 198 THR OG1 : rot -65:sc= 0.385 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 159:sc= 0.484 USER MOD Single : A 223 HIS : no HD1:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 228 THR OG1 : rot -40:sc= 0.916 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 129 8.726 18.709 -2.578 1.00 0.00 N ATOM 2 CA SER A 129 8.559 20.174 -2.592 1.00 0.00 C ATOM 3 C SER A 129 8.878 20.788 -1.225 1.00 0.00 C ATOM 4 O SER A 129 9.335 20.085 -0.324 1.00 0.00 O ATOM 5 CB SER A 129 7.145 20.543 -3.062 1.00 0.00 C ATOM 6 OG SER A 129 6.196 20.253 -2.056 1.00 0.00 O ATOM 0 HA SER A 129 9.273 20.593 -3.301 1.00 0.00 H new ATOM 0 HB2 SER A 129 7.104 21.603 -3.313 1.00 0.00 H new ATOM 0 HB3 SER A 129 6.902 19.990 -3.970 1.00 0.00 H new ATOM 0 HG SER A 129 5.959 19.303 -2.094 1.00 0.00 H new ATOM 14 N ASP A 130 8.618 22.093 -1.067 1.00 0.00 N ATOM 15 CA ASP A 130 8.695 22.788 0.214 1.00 0.00 C ATOM 16 C ASP A 130 7.839 22.049 1.245 1.00 0.00 C ATOM 17 O ASP A 130 8.308 21.734 2.337 1.00 0.00 O ATOM 18 CB ASP A 130 8.226 24.240 0.053 1.00 0.00 C ATOM 19 CG ASP A 130 9.095 25.007 -0.939 1.00 0.00 C ATOM 20 OD1 ASP A 130 8.771 24.942 -2.145 1.00 0.00 O ATOM 21 OD2 ASP A 130 10.069 25.641 -0.476 1.00 0.00 O ATOM 0 H ASP A 130 8.345 22.700 -1.840 1.00 0.00 H new ATOM 0 HA ASP A 130 9.728 22.802 0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 130 7.190 24.252 -0.285 1.00 0.00 H new ATOM 0 HB3 ASP A 130 8.251 24.740 1.021 1.00 0.00 H new ATOM 26 N THR A 131 6.589 21.754 0.871 1.00 0.00 N ATOM 27 CA THR A 131 5.708 20.874 1.614 1.00 0.00 C ATOM 28 C THR A 131 6.146 19.440 1.308 1.00 0.00 C ATOM 29 O THR A 131 5.687 18.855 0.328 1.00 0.00 O ATOM 30 CB THR A 131 4.253 21.137 1.194 1.00 0.00 C ATOM 31 OG1 THR A 131 4.153 21.187 -0.215 1.00 0.00 O ATOM 32 CG2 THR A 131 3.746 22.463 1.766 1.00 0.00 C ATOM 0 H THR A 131 6.162 22.133 0.025 1.00 0.00 H new ATOM 0 HA THR A 131 5.766 21.047 2.689 1.00 0.00 H new ATOM 0 HB THR A 131 3.645 20.321 1.585 1.00 0.00 H new ATOM 0 HG1 THR A 131 4.922 20.730 -0.614 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.714 22.623 1.453 1.00 0.00 H new ATOM 0 HG22 THR A 131 3.794 22.432 2.854 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.368 23.279 1.398 1.00 0.00 H new ATOM 40 N GLY A 132 7.051 18.906 2.143 1.00 0.00 N ATOM 41 CA GLY A 132 7.717 17.620 1.975 1.00 0.00 C ATOM 42 C GLY A 132 6.778 16.526 1.471 1.00 0.00 C ATOM 43 O GLY A 132 6.941 16.064 0.348 1.00 0.00 O ATOM 0 H GLY A 132 7.347 19.388 2.992 1.00 0.00 H new ATOM 0 HA2 GLY A 132 8.544 17.734 1.274 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.147 17.312 2.928 1.00 0.00 H new ATOM 47 N ARG A 133 5.804 16.142 2.303 1.00 0.00 N ATOM 48 CA ARG A 133 4.691 15.240 2.011 1.00 0.00 C ATOM 49 C ARG A 133 3.823 15.170 3.275 1.00 0.00 C ATOM 50 O ARG A 133 4.346 15.397 4.368 1.00 0.00 O ATOM 51 CB ARG A 133 5.147 13.843 1.530 1.00 0.00 C ATOM 52 CG ARG A 133 5.693 12.869 2.582 1.00 0.00 C ATOM 53 CD ARG A 133 7.097 13.241 3.055 1.00 0.00 C ATOM 54 NE ARG A 133 7.046 14.260 4.108 1.00 0.00 N ATOM 55 CZ ARG A 133 8.107 14.906 4.613 1.00 0.00 C ATOM 56 NH1 ARG A 133 9.347 14.635 4.180 1.00 0.00 N ATOM 57 NH2 ARG A 133 7.920 15.834 5.560 1.00 0.00 N ATOM 0 H ARG A 133 5.773 16.479 3.265 1.00 0.00 H new ATOM 0 HA ARG A 133 4.114 15.631 1.173 1.00 0.00 H new ATOM 0 HB2 ARG A 133 4.300 13.365 1.038 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.918 13.984 0.772 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.019 12.849 3.438 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.709 11.862 2.166 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.606 12.352 3.429 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.681 13.612 2.213 1.00 0.00 H new ATOM 0 HE ARG A 133 6.129 14.497 4.487 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.492 13.930 3.458 1.00 0.00 H new ATOM 0 HH12 ARG A 133 10.145 15.134 4.573 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.978 16.043 5.890 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.720 16.332 5.951 1.00 0.00 H new ATOM 71 N PRO A 134 2.517 14.873 3.172 1.00 0.00 N ATOM 72 CA PRO A 134 1.637 14.834 4.332 1.00 0.00 C ATOM 73 C PRO A 134 1.930 13.611 5.206 1.00 0.00 C ATOM 74 O PRO A 134 1.781 13.683 6.423 1.00 0.00 O ATOM 75 CB PRO A 134 0.218 14.806 3.763 1.00 0.00 C ATOM 76 CG PRO A 134 0.393 14.106 2.418 1.00 0.00 C ATOM 77 CD PRO A 134 1.777 14.567 1.957 1.00 0.00 C ATOM 0 HA PRO A 134 1.781 15.696 4.984 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.466 14.261 4.414 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.188 15.811 3.644 1.00 0.00 H new ATOM 0 HG2 PRO A 134 0.344 13.022 2.520 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -0.384 14.396 1.710 1.00 0.00 H new ATOM 0 HD2 PRO A 134 2.277 13.789 1.380 1.00 0.00 H new ATOM 0 HD3 PRO A 134 1.703 15.443 1.313 1.00 0.00 H new ATOM 85 N PHE A 135 2.341 12.498 4.585 1.00 0.00 N ATOM 86 CA PHE A 135 2.609 11.226 5.239 1.00 0.00 C ATOM 87 C PHE A 135 3.651 11.360 6.349 1.00 0.00 C ATOM 88 O PHE A 135 4.725 11.918 6.129 1.00 0.00 O ATOM 89 CB PHE A 135 3.068 10.211 4.186 1.00 0.00 C ATOM 90 CG PHE A 135 1.997 9.912 3.160 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.889 9.135 3.536 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.073 10.443 1.858 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.140 8.881 2.615 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.043 10.186 0.937 1.00 0.00 C ATOM 95 CZ PHE A 135 -0.060 9.399 1.311 1.00 0.00 C ATOM 0 H PHE A 135 2.499 12.465 3.578 1.00 0.00 H new ATOM 0 HA PHE A 135 1.690 10.880 5.712 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.954 10.594 3.680 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.359 9.285 4.682 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.828 8.732 4.536 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.921 11.046 1.568 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.993 8.287 2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.099 10.594 -0.061 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.844 9.193 0.598 1.00 0.00 H new ATOM 105 N VAL A 136 3.326 10.831 7.536 1.00 0.00 N ATOM 106 CA VAL A 136 4.232 10.792 8.676 1.00 0.00 C ATOM 107 C VAL A 136 5.373 9.818 8.379 1.00 0.00 C ATOM 108 O VAL A 136 6.538 10.204 8.455 1.00 0.00 O ATOM 109 CB VAL A 136 3.462 10.409 9.954 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.405 10.253 11.155 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.420 11.484 10.287 1.00 0.00 C ATOM 0 H VAL A 136 2.414 10.415 7.727 1.00 0.00 H new ATOM 0 HA VAL A 136 4.664 11.779 8.845 1.00 0.00 H new ATOM 0 HB VAL A 136 2.972 9.454 9.763 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.827 9.983 12.039 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.135 9.471 10.945 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.924 11.195 11.335 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.882 11.202 11.192 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.921 12.439 10.445 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.715 11.576 9.460 1.00 0.00 H new ATOM 121 N GLU A 137 5.031 8.568 8.035 1.00 0.00 N ATOM 122 CA GLU A 137 5.983 7.552 7.605 1.00 0.00 C ATOM 123 C GLU A 137 5.779 7.264 6.119 1.00 0.00 C ATOM 124 O GLU A 137 4.661 7.361 5.616 1.00 0.00 O ATOM 125 CB GLU A 137 5.865 6.284 8.463 1.00 0.00 C ATOM 126 CG GLU A 137 4.492 5.603 8.389 1.00 0.00 C ATOM 127 CD GLU A 137 4.529 4.241 9.076 1.00 0.00 C ATOM 128 OE1 GLU A 137 4.448 4.226 10.324 1.00 0.00 O ATOM 129 OE2 GLU A 137 4.645 3.236 8.342 1.00 0.00 O ATOM 0 H GLU A 137 4.067 8.236 8.050 1.00 0.00 H new ATOM 0 HA GLU A 137 6.998 7.925 7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.629 5.573 8.148 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.076 6.540 9.501 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.741 6.235 8.863 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.196 5.483 7.347 1.00 0.00 H new ATOM 136 N MET A 138 6.866 6.915 5.425 1.00 0.00 N ATOM 137 CA MET A 138 6.880 6.658 3.995 1.00 0.00 C ATOM 138 C MET A 138 7.928 5.585 3.702 1.00 0.00 C ATOM 139 O MET A 138 9.039 5.650 4.228 1.00 0.00 O ATOM 140 CB MET A 138 7.181 7.968 3.252 1.00 0.00 C ATOM 141 CG MET A 138 7.523 7.749 1.772 1.00 0.00 C ATOM 142 SD MET A 138 7.360 9.219 0.726 1.00 0.00 S ATOM 143 CE MET A 138 8.777 10.169 1.328 1.00 0.00 C ATOM 0 H MET A 138 7.781 6.802 5.860 1.00 0.00 H new ATOM 0 HA MET A 138 5.911 6.294 3.652 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.317 8.629 3.326 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.013 8.475 3.741 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.547 7.382 1.701 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.876 6.966 1.377 1.00 0.00 H new ATOM 0 HE1 MET A 138 8.835 11.116 0.791 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.659 10.363 2.394 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.693 9.601 1.162 1.00 0.00 H new ATOM 153 N TYR A 139 7.575 4.607 2.859 1.00 0.00 N ATOM 154 CA TYR A 139 8.498 3.579 2.397 1.00 0.00 C ATOM 155 C TYR A 139 9.650 4.220 1.618 1.00 0.00 C ATOM 156 O TYR A 139 9.435 5.133 0.822 1.00 0.00 O ATOM 157 CB TYR A 139 7.764 2.517 1.559 1.00 0.00 C ATOM 158 CG TYR A 139 7.528 2.857 0.093 1.00 0.00 C ATOM 159 CD1 TYR A 139 6.833 4.026 -0.268 1.00 0.00 C ATOM 160 CD2 TYR A 139 8.037 2.018 -0.916 1.00 0.00 C ATOM 161 CE1 TYR A 139 6.612 4.333 -1.621 1.00 0.00 C ATOM 162 CE2 TYR A 139 7.811 2.321 -2.270 1.00 0.00 C ATOM 163 CZ TYR A 139 7.092 3.474 -2.623 1.00 0.00 C ATOM 164 OH TYR A 139 6.856 3.753 -3.937 1.00 0.00 O ATOM 0 H TYR A 139 6.633 4.512 2.479 1.00 0.00 H new ATOM 0 HA TYR A 139 8.919 3.068 3.263 1.00 0.00 H new ATOM 0 HB2 TYR A 139 8.334 1.589 1.607 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.798 2.322 2.025 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.467 4.691 0.500 1.00 0.00 H new ATOM 0 HD2 TYR A 139 8.603 1.138 -0.649 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.073 5.229 -1.890 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.191 1.666 -3.040 1.00 0.00 H new ATOM 0 HH TYR A 139 5.894 3.697 -4.116 1.00 0.00 H new ATOM 174 N SER A 140 10.877 3.748 1.851 1.00 0.00 N ATOM 175 CA SER A 140 12.059 4.278 1.191 1.00 0.00 C ATOM 176 C SER A 140 12.117 3.816 -0.265 1.00 0.00 C ATOM 177 O SER A 140 12.292 4.635 -1.165 1.00 0.00 O ATOM 178 CB SER A 140 13.305 3.854 1.970 1.00 0.00 C ATOM 179 OG SER A 140 13.320 2.453 2.165 1.00 0.00 O ATOM 0 H SER A 140 11.073 2.988 2.503 1.00 0.00 H new ATOM 0 HA SER A 140 12.013 5.367 1.179 1.00 0.00 H new ATOM 0 HB2 SER A 140 14.200 4.160 1.429 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.327 4.361 2.935 1.00 0.00 H new ATOM 0 HG SER A 140 14.125 2.201 2.663 1.00 0.00 H new ATOM 185 N GLU A 141 11.980 2.503 -0.486 1.00 0.00 N ATOM 186 CA GLU A 141 12.095 1.889 -1.800 1.00 0.00 C ATOM 187 C GLU A 141 11.310 0.577 -1.823 1.00 0.00 C ATOM 188 O GLU A 141 10.458 0.390 -2.687 1.00 0.00 O ATOM 189 CB GLU A 141 13.584 1.711 -2.138 1.00 0.00 C ATOM 190 CG GLU A 141 13.841 1.326 -3.602 1.00 0.00 C ATOM 191 CD GLU A 141 13.586 -0.152 -3.885 1.00 0.00 C ATOM 192 OE1 GLU A 141 14.386 -0.969 -3.381 1.00 0.00 O ATOM 193 OE2 GLU A 141 12.603 -0.440 -4.601 1.00 0.00 O ATOM 0 H GLU A 141 11.783 1.834 0.258 1.00 0.00 H new ATOM 0 HA GLU A 141 11.661 2.526 -2.571 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.111 2.639 -1.917 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.006 0.943 -1.490 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.203 1.929 -4.248 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.873 1.567 -3.859 1.00 0.00 H new ATOM 200 N ILE A 142 11.589 -0.322 -0.871 1.00 0.00 N ATOM 201 CA ILE A 142 10.896 -1.595 -0.722 1.00 0.00 C ATOM 202 C ILE A 142 9.608 -1.366 0.084 1.00 0.00 C ATOM 203 O ILE A 142 9.701 -0.923 1.228 1.00 0.00 O ATOM 204 CB ILE A 142 11.824 -2.603 -0.011 1.00 0.00 C ATOM 205 CG1 ILE A 142 13.143 -2.849 -0.768 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.104 -3.934 0.250 1.00 0.00 C ATOM 207 CD1 ILE A 142 12.979 -3.516 -2.139 1.00 0.00 C ATOM 0 H ILE A 142 12.318 -0.176 -0.172 1.00 0.00 H new ATOM 0 HA ILE A 142 10.632 -2.004 -1.698 1.00 0.00 H new ATOM 0 HB ILE A 142 12.085 -2.147 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.653 -1.895 -0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.790 -3.472 -0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.784 -4.623 0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.233 -3.759 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.784 -4.366 -0.698 1.00 0.00 H new ATOM 0 HD11 ILE A 142 13.959 -3.650 -2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.500 -4.488 -2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 142 12.361 -2.886 -2.779 1.00 0.00 H new ATOM 219 N PRO A 143 8.413 -1.658 -0.466 1.00 0.00 N ATOM 220 CA PRO A 143 7.158 -1.622 0.279 1.00 0.00 C ATOM 221 C PRO A 143 7.218 -2.530 1.510 1.00 0.00 C ATOM 222 O PRO A 143 7.763 -3.630 1.434 1.00 0.00 O ATOM 223 CB PRO A 143 6.081 -2.111 -0.695 1.00 0.00 C ATOM 224 CG PRO A 143 6.668 -1.784 -2.065 1.00 0.00 C ATOM 225 CD PRO A 143 8.159 -2.031 -1.848 1.00 0.00 C ATOM 0 HA PRO A 143 6.948 -0.617 0.646 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.893 -3.179 -0.583 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.131 -1.601 -0.533 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.259 -2.425 -2.846 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.465 -0.754 -2.359 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.415 -3.075 -2.027 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.760 -1.434 -2.533 1.00 0.00 H new ATOM 233 N GLU A 144 6.661 -2.078 2.640 1.00 0.00 N ATOM 234 CA GLU A 144 6.683 -2.841 3.881 1.00 0.00 C ATOM 235 C GLU A 144 5.886 -4.138 3.718 1.00 0.00 C ATOM 236 O GLU A 144 4.798 -4.127 3.144 1.00 0.00 O ATOM 237 CB GLU A 144 6.132 -1.983 5.028 1.00 0.00 C ATOM 238 CG GLU A 144 6.144 -2.700 6.386 1.00 0.00 C ATOM 239 CD GLU A 144 7.549 -3.129 6.802 1.00 0.00 C ATOM 240 OE1 GLU A 144 8.296 -2.246 7.276 1.00 0.00 O ATOM 241 OE2 GLU A 144 7.853 -4.331 6.634 1.00 0.00 O ATOM 0 H GLU A 144 6.187 -1.178 2.714 1.00 0.00 H new ATOM 0 HA GLU A 144 7.711 -3.112 4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.721 -1.069 5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 144 5.110 -1.686 4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.728 -2.040 7.147 1.00 0.00 H new ATOM 0 HG3 GLU A 144 5.498 -3.577 6.337 1.00 0.00 H new ATOM 248 N ILE A 145 6.439 -5.246 4.225 1.00 0.00 N ATOM 249 CA ILE A 145 5.844 -6.571 4.141 1.00 0.00 C ATOM 250 C ILE A 145 4.940 -6.770 5.363 1.00 0.00 C ATOM 251 O ILE A 145 5.396 -7.235 6.408 1.00 0.00 O ATOM 252 CB ILE A 145 6.941 -7.650 4.042 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.033 -7.326 3.003 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.304 -9.016 3.743 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.513 -7.069 1.585 1.00 0.00 C ATOM 0 H ILE A 145 7.333 -5.239 4.715 1.00 0.00 H new ATOM 0 HA ILE A 145 5.239 -6.664 3.239 1.00 0.00 H new ATOM 0 HB ILE A 145 7.443 -7.675 5.009 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.584 -6.447 3.338 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.742 -8.154 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.084 -9.774 3.674 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.613 -9.278 4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.762 -8.966 2.798 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.352 -6.850 0.924 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.988 -7.954 1.224 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.829 -6.221 1.597 1.00 0.00 H new ATOM 267 N ILE A 146 3.655 -6.423 5.232 1.00 0.00 N ATOM 268 CA ILE A 146 2.705 -6.481 6.335 1.00 0.00 C ATOM 269 C ILE A 146 2.090 -7.879 6.348 1.00 0.00 C ATOM 270 O ILE A 146 1.296 -8.227 5.477 1.00 0.00 O ATOM 271 CB ILE A 146 1.645 -5.369 6.212 1.00 0.00 C ATOM 272 CG1 ILE A 146 2.328 -3.988 6.215 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.633 -5.478 7.365 1.00 0.00 C ATOM 274 CD1 ILE A 146 1.337 -2.821 6.169 1.00 0.00 C ATOM 0 H ILE A 146 3.250 -6.095 4.356 1.00 0.00 H new ATOM 0 HA ILE A 146 3.208 -6.304 7.286 1.00 0.00 H new ATOM 0 HB ILE A 146 1.109 -5.487 5.270 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.944 -3.897 7.110 1.00 0.00 H new ATOM 0 HG13 ILE A 146 2.998 -3.920 5.358 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.113 -4.689 7.271 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.140 -6.449 7.326 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.153 -5.374 8.317 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.884 -1.878 6.174 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.738 -2.888 5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.683 -2.865 7.040 1.00 0.00 H new ATOM 286 N HIS A 147 2.476 -8.676 7.348 1.00 0.00 N ATOM 287 CA HIS A 147 2.037 -10.049 7.531 1.00 0.00 C ATOM 288 C HIS A 147 0.585 -10.062 8.016 1.00 0.00 C ATOM 289 O HIS A 147 0.334 -9.926 9.212 1.00 0.00 O ATOM 290 CB HIS A 147 2.982 -10.739 8.524 1.00 0.00 C ATOM 291 CG HIS A 147 4.331 -11.070 7.933 1.00 0.00 C ATOM 292 ND1 HIS A 147 5.167 -10.118 7.365 1.00 0.00 N ATOM 293 CD2 HIS A 147 5.005 -12.262 7.804 1.00 0.00 C ATOM 294 CE1 HIS A 147 6.267 -10.758 6.937 1.00 0.00 C ATOM 295 NE2 HIS A 147 6.230 -12.071 7.174 1.00 0.00 N ATOM 0 H HIS A 147 3.124 -8.367 8.073 1.00 0.00 H new ATOM 0 HA HIS A 147 2.071 -10.596 6.589 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.121 -10.093 9.391 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.515 -11.656 8.882 1.00 0.00 H new ATOM 0 HD1 HIS A 147 4.980 -9.118 7.287 1.00 0.00 H new ATOM 0 HD2 HIS A 147 4.633 -13.217 8.146 1.00 0.00 H new ATOM 0 HE1 HIS A 147 7.095 -10.262 6.452 1.00 0.00 H new ATOM 303 N MET A 148 -0.359 -10.219 7.079 1.00 0.00 N ATOM 304 CA MET A 148 -1.793 -10.262 7.340 1.00 0.00 C ATOM 305 C MET A 148 -2.316 -11.698 7.307 1.00 0.00 C ATOM 306 O MET A 148 -1.669 -12.590 6.760 1.00 0.00 O ATOM 307 CB MET A 148 -2.546 -9.392 6.319 1.00 0.00 C ATOM 308 CG MET A 148 -2.408 -9.870 4.864 1.00 0.00 C ATOM 309 SD MET A 148 -3.649 -9.219 3.710 1.00 0.00 S ATOM 310 CE MET A 148 -5.086 -10.217 4.187 1.00 0.00 C ATOM 0 H MET A 148 -0.133 -10.322 6.090 1.00 0.00 H new ATOM 0 HA MET A 148 -1.968 -9.864 8.339 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.603 -9.371 6.585 1.00 0.00 H new ATOM 0 HB3 MET A 148 -2.180 -8.368 6.390 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.418 -9.593 4.501 1.00 0.00 H new ATOM 0 HG3 MET A 148 -2.460 -10.959 4.851 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.905 -10.032 3.492 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.820 -11.274 4.161 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.398 -9.946 5.196 1.00 0.00 H new ATOM 320 N THR A 149 -3.510 -11.899 7.876 1.00 0.00 N ATOM 321 CA THR A 149 -4.289 -13.123 7.775 1.00 0.00 C ATOM 322 C THR A 149 -5.721 -12.714 7.439 1.00 0.00 C ATOM 323 O THR A 149 -6.282 -11.837 8.098 1.00 0.00 O ATOM 324 CB THR A 149 -4.228 -13.922 9.083 1.00 0.00 C ATOM 325 OG1 THR A 149 -2.903 -14.327 9.342 1.00 0.00 O ATOM 326 CG2 THR A 149 -5.104 -15.178 9.024 1.00 0.00 C ATOM 0 H THR A 149 -3.971 -11.183 8.438 1.00 0.00 H new ATOM 0 HA THR A 149 -3.888 -13.774 6.998 1.00 0.00 H new ATOM 0 HB THR A 149 -4.595 -13.267 9.873 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.332 -13.536 9.436 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.033 -15.716 9.969 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.140 -14.891 8.847 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.762 -15.822 8.214 1.00 0.00 H new ATOM 334 N GLU A 150 -6.301 -13.347 6.413 1.00 0.00 N ATOM 335 CA GLU A 150 -7.660 -13.081 5.972 1.00 0.00 C ATOM 336 C GLU A 150 -8.625 -13.345 7.130 1.00 0.00 C ATOM 337 O GLU A 150 -8.674 -14.461 7.645 1.00 0.00 O ATOM 338 CB GLU A 150 -7.963 -13.950 4.741 1.00 0.00 C ATOM 339 CG GLU A 150 -9.262 -13.566 4.024 1.00 0.00 C ATOM 340 CD GLU A 150 -10.520 -13.949 4.801 1.00 0.00 C ATOM 341 OE1 GLU A 150 -10.689 -15.163 5.045 1.00 0.00 O ATOM 342 OE2 GLU A 150 -11.293 -13.024 5.134 1.00 0.00 O ATOM 0 H GLU A 150 -5.828 -14.065 5.864 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.782 -12.038 5.678 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.133 -13.872 4.038 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -8.023 -14.994 5.049 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.266 -12.490 3.847 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -9.286 -14.050 3.047 1.00 0.00 H new ATOM 349 N GLY A 151 -9.369 -12.311 7.540 1.00 0.00 N ATOM 350 CA GLY A 151 -10.299 -12.353 8.658 1.00 0.00 C ATOM 351 C GLY A 151 -9.943 -11.322 9.729 1.00 0.00 C ATOM 352 O GLY A 151 -10.840 -10.781 10.372 1.00 0.00 O ATOM 0 H GLY A 151 -9.334 -11.399 7.085 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.311 -12.168 8.297 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.295 -13.350 9.097 1.00 0.00 H new ATOM 356 N ARG A 152 -8.646 -11.045 9.929 1.00 0.00 N ATOM 357 CA ARG A 152 -8.178 -10.192 11.016 1.00 0.00 C ATOM 358 C ARG A 152 -8.142 -8.731 10.577 1.00 0.00 C ATOM 359 O ARG A 152 -8.306 -8.423 9.396 1.00 0.00 O ATOM 360 CB ARG A 152 -6.771 -10.618 11.456 1.00 0.00 C ATOM 361 CG ARG A 152 -6.684 -12.100 11.834 1.00 0.00 C ATOM 362 CD ARG A 152 -5.304 -12.407 12.426 1.00 0.00 C ATOM 363 NE ARG A 152 -5.070 -13.854 12.485 1.00 0.00 N ATOM 364 CZ ARG A 152 -3.877 -14.435 12.695 1.00 0.00 C ATOM 365 NH1 ARG A 152 -2.785 -13.703 12.959 1.00 0.00 N ATOM 366 NH2 ARG A 152 -3.777 -15.768 12.640 1.00 0.00 N ATOM 0 H ARG A 152 -7.898 -11.409 9.339 1.00 0.00 H new ATOM 0 HA ARG A 152 -8.871 -10.298 11.850 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.067 -10.413 10.650 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -6.464 -10.013 12.309 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -7.462 -12.346 12.556 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -6.858 -12.720 10.954 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -4.531 -11.934 11.821 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -5.230 -11.981 13.427 1.00 0.00 H new ATOM 0 HE ARG A 152 -5.875 -14.466 12.357 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -2.851 -12.686 13.003 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -1.888 -14.163 13.116 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -4.602 -16.333 12.440 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.876 -16.219 12.798 1.00 0.00 H new ATOM 380 N GLU A 153 -7.908 -7.828 11.538 1.00 0.00 N ATOM 381 CA GLU A 153 -7.738 -6.414 11.244 1.00 0.00 C ATOM 382 C GLU A 153 -6.398 -6.177 10.549 1.00 0.00 C ATOM 383 O GLU A 153 -5.429 -6.896 10.791 1.00 0.00 O ATOM 384 CB GLU A 153 -7.912 -5.549 12.500 1.00 0.00 C ATOM 385 CG GLU A 153 -6.824 -5.765 13.558 1.00 0.00 C ATOM 386 CD GLU A 153 -7.021 -4.817 14.737 1.00 0.00 C ATOM 387 OE1 GLU A 153 -6.572 -3.656 14.614 1.00 0.00 O ATOM 388 OE2 GLU A 153 -7.619 -5.267 15.738 1.00 0.00 O ATOM 0 H GLU A 153 -7.833 -8.061 12.528 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.525 -6.105 10.556 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.918 -4.499 12.208 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -8.884 -5.762 12.944 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.849 -6.797 13.907 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.842 -5.602 13.115 1.00 0.00 H new ATOM 395 N LEU A 154 -6.363 -5.169 9.675 1.00 0.00 N ATOM 396 CA LEU A 154 -5.223 -4.843 8.839 1.00 0.00 C ATOM 397 C LEU A 154 -5.084 -3.327 8.791 1.00 0.00 C ATOM 398 O LEU A 154 -5.873 -2.646 8.137 1.00 0.00 O ATOM 399 CB LEU A 154 -5.444 -5.467 7.456 1.00 0.00 C ATOM 400 CG LEU A 154 -4.467 -5.007 6.364 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.009 -5.249 6.766 1.00 0.00 C ATOM 402 CD2 LEU A 154 -4.793 -5.773 5.078 1.00 0.00 C ATOM 0 H LEU A 154 -7.155 -4.543 9.531 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.292 -5.247 9.236 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.374 -6.551 7.549 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.459 -5.240 7.131 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.582 -3.934 6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.350 -4.910 5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.787 -4.696 7.679 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.851 -6.314 6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.111 -5.462 4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.682 -6.843 5.254 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -5.819 -5.559 4.777 1.00 0.00 H new ATOM 414 N VAL A 155 -4.069 -2.809 9.488 1.00 0.00 N ATOM 415 CA VAL A 155 -3.727 -1.399 9.493 1.00 0.00 C ATOM 416 C VAL A 155 -2.738 -1.158 8.354 1.00 0.00 C ATOM 417 O VAL A 155 -1.732 -1.860 8.265 1.00 0.00 O ATOM 418 CB VAL A 155 -3.115 -1.003 10.848 1.00 0.00 C ATOM 419 CG1 VAL A 155 -2.830 0.505 10.886 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.050 -1.369 12.009 1.00 0.00 C ATOM 0 H VAL A 155 -3.455 -3.376 10.073 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.617 -0.787 9.348 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.182 -1.556 10.961 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.397 0.769 11.851 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.130 0.763 10.091 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.760 1.055 10.743 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.590 -1.077 12.953 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.999 -0.846 11.891 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.226 -2.445 12.009 1.00 0.00 H new ATOM 430 N ILE A 156 -3.021 -0.168 7.500 1.00 0.00 N ATOM 431 CA ILE A 156 -2.095 0.330 6.491 1.00 0.00 C ATOM 432 C ILE A 156 -1.569 1.670 7.022 1.00 0.00 C ATOM 433 O ILE A 156 -2.274 2.673 6.904 1.00 0.00 O ATOM 434 CB ILE A 156 -2.805 0.473 5.131 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.577 -0.795 4.724 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.798 0.875 4.046 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.713 -2.054 4.601 1.00 0.00 C ATOM 0 H ILE A 156 -3.919 0.315 7.495 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.266 -0.357 6.320 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.548 1.263 5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.361 -0.979 5.458 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.070 -0.614 3.769 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.313 0.973 3.090 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.339 1.828 4.310 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.025 0.110 3.966 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.339 -2.898 4.311 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.944 -1.895 3.845 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.240 -2.266 5.560 1.00 0.00 H new ATOM 449 N PRO A 157 -0.373 1.703 7.640 1.00 0.00 N ATOM 450 CA PRO A 157 0.089 2.830 8.436 1.00 0.00 C ATOM 451 C PRO A 157 0.623 3.950 7.543 1.00 0.00 C ATOM 452 O PRO A 157 1.832 4.106 7.383 1.00 0.00 O ATOM 453 CB PRO A 157 1.158 2.249 9.366 1.00 0.00 C ATOM 454 CG PRO A 157 1.776 1.142 8.515 1.00 0.00 C ATOM 455 CD PRO A 157 0.568 0.598 7.754 1.00 0.00 C ATOM 0 HA PRO A 157 -0.713 3.293 9.012 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.895 2.998 9.654 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.725 1.858 10.287 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.541 1.527 7.841 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.249 0.375 9.128 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.861 0.233 6.769 1.00 0.00 H new ATOM 0 HD3 PRO A 157 0.120 -0.242 8.285 1.00 0.00 H new ATOM 463 N CYS A 158 -0.297 4.735 6.974 1.00 0.00 N ATOM 464 CA CYS A 158 0.006 5.896 6.150 1.00 0.00 C ATOM 465 C CYS A 158 -0.734 7.125 6.672 1.00 0.00 C ATOM 466 O CYS A 158 -1.261 7.921 5.897 1.00 0.00 O ATOM 467 CB CYS A 158 -0.323 5.576 4.692 1.00 0.00 C ATOM 468 SG CYS A 158 -2.067 5.378 4.281 1.00 0.00 S ATOM 0 H CYS A 158 -1.298 4.571 7.080 1.00 0.00 H new ATOM 0 HA CYS A 158 1.069 6.132 6.204 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.085 6.371 4.068 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.197 4.658 4.419 1.00 0.00 H new ATOM 473 N ARG A 159 -0.750 7.282 8.001 1.00 0.00 N ATOM 474 CA ARG A 159 -1.286 8.453 8.679 1.00 0.00 C ATOM 475 C ARG A 159 -0.576 9.724 8.216 1.00 0.00 C ATOM 476 O ARG A 159 0.545 9.670 7.706 1.00 0.00 O ATOM 477 CB ARG A 159 -1.154 8.282 10.195 1.00 0.00 C ATOM 478 CG ARG A 159 0.315 8.242 10.626 1.00 0.00 C ATOM 479 CD ARG A 159 0.476 7.790 12.077 1.00 0.00 C ATOM 480 NE ARG A 159 1.893 7.575 12.386 1.00 0.00 N ATOM 481 CZ ARG A 159 2.618 6.526 11.960 1.00 0.00 C ATOM 482 NH1 ARG A 159 2.045 5.514 11.291 1.00 0.00 N ATOM 483 NH2 ARG A 159 3.934 6.488 12.200 1.00 0.00 N ATOM 0 H ARG A 159 -0.381 6.580 8.642 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.342 8.550 8.425 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.661 9.103 10.701 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.651 7.362 10.504 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.866 7.565 9.973 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.755 9.232 10.504 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.060 8.542 12.748 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -0.084 6.870 12.243 1.00 0.00 H new ATOM 0 HE ARG A 159 2.362 8.271 12.966 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.044 5.532 11.098 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.611 4.726 10.975 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.383 7.253 12.704 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.488 5.694 11.879 1.00 0.00 H new ATOM 497 N VAL A 160 -1.245 10.863 8.403 1.00 0.00 N ATOM 498 CA VAL A 160 -0.802 12.159 7.916 1.00 0.00 C ATOM 499 C VAL A 160 -0.635 13.142 9.072 1.00 0.00 C ATOM 500 O VAL A 160 -1.271 13.007 10.116 1.00 0.00 O ATOM 501 CB VAL A 160 -1.778 12.688 6.852 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.667 11.862 5.565 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.229 12.671 7.348 1.00 0.00 C ATOM 0 H VAL A 160 -2.129 10.905 8.910 1.00 0.00 H new ATOM 0 HA VAL A 160 0.174 12.046 7.445 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.501 13.722 6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.364 12.250 4.823 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.650 11.928 5.177 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.907 10.821 5.779 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.885 13.053 6.566 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.517 11.649 7.597 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.318 13.299 8.234 1.00 0.00 H new ATOM 513 N THR A 161 0.236 14.135 8.866 1.00 0.00 N ATOM 514 CA THR A 161 0.527 15.194 9.820 1.00 0.00 C ATOM 515 C THR A 161 -0.730 16.015 10.122 1.00 0.00 C ATOM 516 O THR A 161 -0.997 16.319 11.283 1.00 0.00 O ATOM 517 CB THR A 161 1.648 16.085 9.263 1.00 0.00 C ATOM 518 OG1 THR A 161 1.345 16.475 7.938 1.00 0.00 O ATOM 519 CG2 THR A 161 2.996 15.356 9.280 1.00 0.00 C ATOM 0 H THR A 161 0.771 14.221 8.002 1.00 0.00 H new ATOM 0 HA THR A 161 0.860 14.751 10.758 1.00 0.00 H new ATOM 0 HB THR A 161 1.721 16.967 9.900 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.064 17.044 7.592 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.769 16.012 8.880 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.248 15.081 10.304 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.931 14.456 8.668 1.00 0.00 H new ATOM 527 N SER A 162 -1.493 16.365 9.080 1.00 0.00 N ATOM 528 CA SER A 162 -2.723 17.130 9.175 1.00 0.00 C ATOM 529 C SER A 162 -3.892 16.156 8.983 1.00 0.00 C ATOM 530 O SER A 162 -4.146 15.749 7.850 1.00 0.00 O ATOM 531 CB SER A 162 -2.703 18.221 8.101 1.00 0.00 C ATOM 532 OG SER A 162 -1.593 19.072 8.293 1.00 0.00 O ATOM 0 H SER A 162 -1.256 16.111 8.121 1.00 0.00 H new ATOM 0 HA SER A 162 -2.830 17.618 10.144 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.656 17.767 7.111 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.626 18.800 8.142 1.00 0.00 H new ATOM 0 HG SER A 162 -1.588 19.765 7.600 1.00 0.00 H new ATOM 538 N PRO A 163 -4.602 15.756 10.054 1.00 0.00 N ATOM 539 CA PRO A 163 -5.594 14.685 10.015 1.00 0.00 C ATOM 540 C PRO A 163 -6.834 15.022 9.182 1.00 0.00 C ATOM 541 O PRO A 163 -7.624 14.126 8.890 1.00 0.00 O ATOM 542 CB PRO A 163 -5.949 14.406 11.479 1.00 0.00 C ATOM 543 CG PRO A 163 -5.687 15.741 12.168 1.00 0.00 C ATOM 544 CD PRO A 163 -4.483 16.284 11.404 1.00 0.00 C ATOM 0 HA PRO A 163 -5.182 13.808 9.516 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.988 14.095 11.588 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -5.332 13.610 11.897 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -6.546 16.408 12.097 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.469 15.613 13.228 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -4.482 17.374 11.399 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -3.549 15.966 11.868 1.00 0.00 H new ATOM 552 N ASN A 164 -6.999 16.290 8.787 1.00 0.00 N ATOM 553 CA ASN A 164 -8.063 16.725 7.893 1.00 0.00 C ATOM 554 C ASN A 164 -7.818 16.271 6.448 1.00 0.00 C ATOM 555 O ASN A 164 -8.766 16.211 5.668 1.00 0.00 O ATOM 556 CB ASN A 164 -8.217 18.248 7.973 1.00 0.00 C ATOM 557 CG ASN A 164 -6.934 18.974 7.574 1.00 0.00 C ATOM 558 OD1 ASN A 164 -6.083 19.228 8.421 1.00 0.00 O ATOM 559 ND2 ASN A 164 -6.788 19.302 6.289 1.00 0.00 N ATOM 0 H ASN A 164 -6.386 17.048 9.087 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.992 16.256 8.217 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.031 18.565 7.321 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.493 18.532 8.988 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -5.944 19.783 5.978 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -7.521 19.072 5.618 1.00 0.00 H new ATOM 566 N ILE A 165 -6.566 15.960 6.083 1.00 0.00 N ATOM 567 CA ILE A 165 -6.217 15.509 4.743 1.00 0.00 C ATOM 568 C ILE A 165 -6.760 14.092 4.544 1.00 0.00 C ATOM 569 O ILE A 165 -6.219 13.131 5.089 1.00 0.00 O ATOM 570 CB ILE A 165 -4.693 15.599 4.518 1.00 0.00 C ATOM 571 CG1 ILE A 165 -4.246 17.071 4.609 1.00 0.00 C ATOM 572 CG2 ILE A 165 -4.296 15.003 3.157 1.00 0.00 C ATOM 573 CD1 ILE A 165 -2.738 17.256 4.412 1.00 0.00 C ATOM 0 H ILE A 165 -5.769 16.017 6.717 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.674 16.157 3.995 1.00 0.00 H new ATOM 0 HB ILE A 165 -4.192 15.019 5.293 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -4.778 17.653 3.857 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -4.531 17.471 5.582 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.217 15.081 3.027 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -4.592 13.955 3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -4.798 15.551 2.360 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.488 18.314 4.488 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.200 16.700 5.180 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.451 16.885 3.428 1.00 0.00 H new ATOM 585 N THR A 166 -7.829 13.973 3.749 1.00 0.00 N ATOM 586 CA THR A 166 -8.388 12.696 3.340 1.00 0.00 C ATOM 587 C THR A 166 -7.462 12.078 2.294 1.00 0.00 C ATOM 588 O THR A 166 -7.278 12.642 1.216 1.00 0.00 O ATOM 589 CB THR A 166 -9.809 12.900 2.796 1.00 0.00 C ATOM 590 OG1 THR A 166 -10.592 13.551 3.775 1.00 0.00 O ATOM 591 CG2 THR A 166 -10.467 11.561 2.445 1.00 0.00 C ATOM 0 H THR A 166 -8.331 14.776 3.371 1.00 0.00 H new ATOM 0 HA THR A 166 -8.461 12.016 4.189 1.00 0.00 H new ATOM 0 HB THR A 166 -9.745 13.504 1.891 1.00 0.00 H new ATOM 0 HG1 THR A 166 -11.500 13.685 3.432 1.00 0.00 H new ATOM 0 HG21 THR A 166 -11.472 11.739 2.063 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.874 11.052 1.685 1.00 0.00 H new ATOM 0 HG23 THR A 166 -10.523 10.938 3.338 1.00 0.00 H new ATOM 599 N VAL A 167 -6.883 10.918 2.619 1.00 0.00 N ATOM 600 CA VAL A 167 -5.961 10.195 1.755 1.00 0.00 C ATOM 601 C VAL A 167 -6.768 9.243 0.869 1.00 0.00 C ATOM 602 O VAL A 167 -7.841 8.785 1.260 1.00 0.00 O ATOM 603 CB VAL A 167 -4.937 9.467 2.644 1.00 0.00 C ATOM 604 CG1 VAL A 167 -4.035 8.497 1.876 1.00 0.00 C ATOM 605 CG2 VAL A 167 -4.030 10.486 3.345 1.00 0.00 C ATOM 0 H VAL A 167 -7.049 10.450 3.510 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.408 10.863 1.094 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.527 8.890 3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.340 8.021 2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.647 7.734 1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.475 9.044 1.118 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.309 9.961 3.972 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.499 11.076 2.597 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.636 11.147 3.965 1.00 0.00 H new ATOM 615 N THR A 168 -6.250 8.959 -0.332 1.00 0.00 N ATOM 616 CA THR A 168 -6.869 8.070 -1.305 1.00 0.00 C ATOM 617 C THR A 168 -6.129 6.733 -1.278 1.00 0.00 C ATOM 618 O THR A 168 -4.972 6.664 -1.691 1.00 0.00 O ATOM 619 CB THR A 168 -6.821 8.724 -2.694 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.455 9.986 -2.646 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.538 7.863 -3.739 1.00 0.00 C ATOM 0 H THR A 168 -5.367 9.354 -0.656 1.00 0.00 H new ATOM 0 HA THR A 168 -7.916 7.890 -1.062 1.00 0.00 H new ATOM 0 HB THR A 168 -5.774 8.829 -2.977 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.422 10.403 -3.532 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.487 8.353 -4.711 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.057 6.887 -3.799 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.582 7.736 -3.452 1.00 0.00 H new ATOM 629 N LEU A 169 -6.792 5.674 -0.797 1.00 0.00 N ATOM 630 CA LEU A 169 -6.204 4.347 -0.688 1.00 0.00 C ATOM 631 C LEU A 169 -6.451 3.578 -1.983 1.00 0.00 C ATOM 632 O LEU A 169 -7.543 3.053 -2.198 1.00 0.00 O ATOM 633 CB LEU A 169 -6.800 3.615 0.523 1.00 0.00 C ATOM 634 CG LEU A 169 -6.188 2.221 0.759 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.713 2.314 1.168 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.976 1.508 1.863 1.00 0.00 C ATOM 0 H LEU A 169 -7.758 5.722 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.127 4.425 -0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.652 4.224 1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.876 3.512 0.382 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.244 1.661 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.315 1.311 1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.147 2.809 0.379 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.627 2.888 2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.548 0.520 2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.924 2.092 2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.017 1.404 1.558 1.00 0.00 H new ATOM 648 N LYS A 170 -5.424 3.505 -2.837 1.00 0.00 N ATOM 649 CA LYS A 170 -5.428 2.677 -4.032 1.00 0.00 C ATOM 650 C LYS A 170 -4.843 1.299 -3.722 1.00 0.00 C ATOM 651 O LYS A 170 -4.279 1.072 -2.651 1.00 0.00 O ATOM 652 CB LYS A 170 -4.617 3.348 -5.154 1.00 0.00 C ATOM 653 CG LYS A 170 -5.191 4.678 -5.652 1.00 0.00 C ATOM 654 CD LYS A 170 -6.553 4.506 -6.338 1.00 0.00 C ATOM 655 CE LYS A 170 -6.986 5.782 -7.069 1.00 0.00 C ATOM 656 NZ LYS A 170 -6.148 6.050 -8.251 1.00 0.00 N ATOM 0 H LYS A 170 -4.558 4.029 -2.709 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.459 2.559 -4.366 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.601 3.517 -4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.549 2.659 -5.996 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.295 5.364 -4.811 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.490 5.134 -6.351 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.501 3.680 -7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -7.304 4.240 -5.594 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -8.028 5.689 -7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.930 6.629 -6.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -6.614 6.757 -8.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.222 6.412 -7.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -6.015 5.170 -8.789 1.00 0.00 H new ATOM 670 N LYS A 171 -4.974 0.385 -4.688 1.00 0.00 N ATOM 671 CA LYS A 171 -4.322 -0.912 -4.691 1.00 0.00 C ATOM 672 C LYS A 171 -3.985 -1.283 -6.133 1.00 0.00 C ATOM 673 O LYS A 171 -4.713 -0.924 -7.057 1.00 0.00 O ATOM 674 CB LYS A 171 -5.217 -1.951 -4.002 1.00 0.00 C ATOM 675 CG LYS A 171 -4.568 -3.339 -3.951 1.00 0.00 C ATOM 676 CD LYS A 171 -5.429 -4.306 -3.134 1.00 0.00 C ATOM 677 CE LYS A 171 -4.744 -5.670 -3.010 1.00 0.00 C ATOM 678 NZ LYS A 171 -4.732 -6.405 -4.285 1.00 0.00 N ATOM 0 H LYS A 171 -5.556 0.540 -5.511 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.391 -0.882 -4.125 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.440 -1.619 -2.988 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.167 -2.016 -4.532 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.439 -3.724 -4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.574 -3.266 -3.509 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.608 -3.892 -2.142 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -6.402 -4.425 -3.610 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -3.720 -5.530 -2.664 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.257 -6.265 -2.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.448 -7.391 -4.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -5.683 -6.386 -4.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.056 -5.958 -4.937 1.00 0.00 H new ATOM 692 N PHE A 172 -2.864 -1.990 -6.317 1.00 0.00 N ATOM 693 CA PHE A 172 -2.353 -2.373 -7.622 1.00 0.00 C ATOM 694 C PHE A 172 -3.397 -3.194 -8.397 1.00 0.00 C ATOM 695 O PHE A 172 -3.970 -4.117 -7.817 1.00 0.00 O ATOM 696 CB PHE A 172 -1.060 -3.174 -7.429 1.00 0.00 C ATOM 697 CG PHE A 172 -0.370 -3.553 -8.724 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.561 -2.673 -9.308 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.696 -4.758 -9.374 1.00 0.00 C ATOM 700 CE1 PHE A 172 1.170 -3.002 -10.531 1.00 0.00 C ATOM 701 CE2 PHE A 172 -0.088 -5.086 -10.598 1.00 0.00 C ATOM 702 CZ PHE A 172 0.844 -4.207 -11.177 1.00 0.00 C ATOM 0 H PHE A 172 -2.282 -2.314 -5.544 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.142 -1.479 -8.209 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.371 -2.590 -6.819 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -1.287 -4.082 -6.871 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.807 -1.744 -8.815 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.415 -5.432 -8.931 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.889 -2.329 -10.975 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.337 -6.013 -11.094 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.310 -4.458 -12.119 1.00 0.00 H new ATOM 712 N PRO A 173 -3.655 -2.903 -9.686 1.00 0.00 N ATOM 713 CA PRO A 173 -3.026 -1.865 -10.491 1.00 0.00 C ATOM 714 C PRO A 173 -3.582 -0.474 -10.165 1.00 0.00 C ATOM 715 O PRO A 173 -2.818 0.405 -9.770 1.00 0.00 O ATOM 716 CB PRO A 173 -3.279 -2.269 -11.947 1.00 0.00 C ATOM 717 CG PRO A 173 -4.569 -3.086 -11.895 1.00 0.00 C ATOM 718 CD PRO A 173 -4.532 -3.726 -10.505 1.00 0.00 C ATOM 0 HA PRO A 173 -1.958 -1.788 -10.285 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.388 -1.395 -12.589 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.452 -2.857 -12.346 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.449 -2.455 -12.023 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.599 -3.839 -12.683 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.532 -3.772 -10.074 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.161 -4.749 -10.560 1.00 0.00 H new ATOM 726 N LEU A 174 -4.894 -0.271 -10.340 1.00 0.00 N ATOM 727 CA LEU A 174 -5.572 1.008 -10.145 1.00 0.00 C ATOM 728 C LEU A 174 -6.943 0.776 -9.498 1.00 0.00 C ATOM 729 O LEU A 174 -7.916 1.451 -9.831 1.00 0.00 O ATOM 730 CB LEU A 174 -5.715 1.735 -11.497 1.00 0.00 C ATOM 731 CG LEU A 174 -4.389 2.141 -12.164 1.00 0.00 C ATOM 732 CD1 LEU A 174 -4.677 2.649 -13.582 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.672 3.248 -11.379 1.00 0.00 C ATOM 0 H LEU A 174 -5.527 -1.016 -10.629 1.00 0.00 H new ATOM 0 HA LEU A 174 -4.981 1.636 -9.479 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.266 1.090 -12.182 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.318 2.631 -11.348 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.742 1.264 -12.186 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -3.742 2.939 -14.062 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.153 1.858 -14.162 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.341 3.512 -13.532 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.740 3.506 -11.883 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.312 4.129 -11.325 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.454 2.896 -10.371 1.00 0.00 H new ATOM 745 N ASP A 175 -7.020 -0.172 -8.558 1.00 0.00 N ATOM 746 CA ASP A 175 -8.212 -0.400 -7.753 1.00 0.00 C ATOM 747 C ASP A 175 -8.278 0.679 -6.673 1.00 0.00 C ATOM 748 O ASP A 175 -7.242 1.221 -6.292 1.00 0.00 O ATOM 749 CB ASP A 175 -8.157 -1.794 -7.118 1.00 0.00 C ATOM 750 CG ASP A 175 -7.972 -2.907 -8.146 1.00 0.00 C ATOM 751 OD1 ASP A 175 -8.721 -2.895 -9.147 1.00 0.00 O ATOM 752 OD2 ASP A 175 -7.082 -3.752 -7.911 1.00 0.00 O ATOM 0 H ASP A 175 -6.250 -0.803 -8.338 1.00 0.00 H new ATOM 0 HA ASP A 175 -9.104 -0.349 -8.378 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.337 -1.829 -6.400 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -9.077 -1.970 -6.560 1.00 0.00 H new ATOM 757 N THR A 176 -9.487 0.990 -6.189 1.00 0.00 N ATOM 758 CA THR A 176 -9.723 2.032 -5.196 1.00 0.00 C ATOM 759 C THR A 176 -10.475 1.432 -4.009 1.00 0.00 C ATOM 760 O THR A 176 -11.641 1.062 -4.135 1.00 0.00 O ATOM 761 CB THR A 176 -10.495 3.197 -5.835 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.805 3.657 -6.979 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.634 4.368 -4.855 1.00 0.00 C ATOM 0 H THR A 176 -10.339 0.514 -6.485 1.00 0.00 H new ATOM 0 HA THR A 176 -8.775 2.429 -4.832 1.00 0.00 H new ATOM 0 HB THR A 176 -11.486 2.832 -6.105 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.301 4.398 -7.384 1.00 0.00 H new ATOM 0 HG21 THR A 176 -11.184 5.179 -5.333 1.00 0.00 H new ATOM 0 HG22 THR A 176 -11.173 4.037 -3.967 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.644 4.721 -4.568 1.00 0.00 H new ATOM 771 N LEU A 177 -9.800 1.344 -2.858 1.00 0.00 N ATOM 772 CA LEU A 177 -10.361 0.839 -1.615 1.00 0.00 C ATOM 773 C LEU A 177 -10.965 2.032 -0.874 1.00 0.00 C ATOM 774 O LEU A 177 -10.331 2.616 0.003 1.00 0.00 O ATOM 775 CB LEU A 177 -9.264 0.146 -0.791 1.00 0.00 C ATOM 776 CG LEU A 177 -8.927 -1.281 -1.255 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.478 -1.360 -2.719 1.00 0.00 C ATOM 778 CD2 LEU A 177 -7.810 -1.834 -0.364 1.00 0.00 C ATOM 0 H LEU A 177 -8.825 1.631 -2.770 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.136 0.094 -1.798 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.359 0.752 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.577 0.111 0.252 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.842 -1.868 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.257 -2.396 -2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.274 -0.987 -3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.584 -0.753 -2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.559 -2.846 -0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.928 -1.199 -0.449 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.146 -1.851 0.673 1.00 0.00 H new ATOM 790 N ILE A 178 -12.196 2.397 -1.250 1.00 0.00 N ATOM 791 CA ILE A 178 -12.903 3.554 -0.714 1.00 0.00 C ATOM 792 C ILE A 178 -13.094 3.372 0.800 1.00 0.00 C ATOM 793 O ILE A 178 -13.582 2.321 1.214 1.00 0.00 O ATOM 794 CB ILE A 178 -14.256 3.722 -1.440 1.00 0.00 C ATOM 795 CG1 ILE A 178 -14.029 3.957 -2.947 1.00 0.00 C ATOM 796 CG2 ILE A 178 -15.065 4.883 -0.837 1.00 0.00 C ATOM 797 CD1 ILE A 178 -15.330 4.036 -3.753 1.00 0.00 C ATOM 0 H ILE A 178 -12.734 1.884 -1.948 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.321 4.461 -0.881 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.828 2.804 -1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.469 4.882 -3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.413 3.151 -3.344 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -16.013 4.979 -1.366 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.257 4.684 0.217 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.499 5.810 -0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -15.097 4.202 -4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -15.881 3.102 -3.647 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -15.939 4.860 -3.381 1.00 0.00 H new ATOM 809 N PRO A 179 -12.727 4.362 1.636 1.00 0.00 N ATOM 810 CA PRO A 179 -12.898 4.289 3.077 1.00 0.00 C ATOM 811 C PRO A 179 -14.376 4.438 3.445 1.00 0.00 C ATOM 812 O PRO A 179 -14.850 5.531 3.747 1.00 0.00 O ATOM 813 CB PRO A 179 -12.019 5.401 3.652 1.00 0.00 C ATOM 814 CG PRO A 179 -12.020 6.452 2.543 1.00 0.00 C ATOM 815 CD PRO A 179 -12.074 5.610 1.268 1.00 0.00 C ATOM 0 HA PRO A 179 -12.597 3.326 3.490 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.426 5.796 4.582 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.012 5.046 3.870 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.878 7.120 2.622 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.126 7.075 2.577 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.630 6.125 0.484 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.072 5.426 0.880 1.00 0.00 H new ATOM 823 N ASP A 180 -15.096 3.312 3.416 1.00 0.00 N ATOM 824 CA ASP A 180 -16.516 3.219 3.731 1.00 0.00 C ATOM 825 C ASP A 180 -16.849 3.646 5.166 1.00 0.00 C ATOM 826 O ASP A 180 -17.993 4.007 5.436 1.00 0.00 O ATOM 827 CB ASP A 180 -17.024 1.801 3.425 1.00 0.00 C ATOM 828 CG ASP A 180 -16.170 0.696 4.049 1.00 0.00 C ATOM 829 OD1 ASP A 180 -16.041 0.689 5.292 1.00 0.00 O ATOM 830 OD2 ASP A 180 -15.655 -0.131 3.267 1.00 0.00 O ATOM 0 H ASP A 180 -14.688 2.412 3.163 1.00 0.00 H new ATOM 0 HA ASP A 180 -17.039 3.931 3.093 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.048 1.705 3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -17.053 1.660 2.345 1.00 0.00 H new ATOM 835 N GLY A 181 -15.875 3.608 6.085 1.00 0.00 N ATOM 836 CA GLY A 181 -16.085 3.977 7.476 1.00 0.00 C ATOM 837 C GLY A 181 -16.967 2.951 8.184 1.00 0.00 C ATOM 838 O GLY A 181 -17.887 3.319 8.912 1.00 0.00 O ATOM 0 H GLY A 181 -14.920 3.319 5.876 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.124 4.051 7.986 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.550 4.961 7.529 1.00 0.00 H new ATOM 842 N LYS A 182 -16.680 1.664 7.959 1.00 0.00 N ATOM 843 CA LYS A 182 -17.413 0.543 8.524 1.00 0.00 C ATOM 844 C LYS A 182 -16.435 -0.618 8.682 1.00 0.00 C ATOM 845 O LYS A 182 -16.101 -1.002 9.802 1.00 0.00 O ATOM 846 CB LYS A 182 -18.597 0.199 7.606 1.00 0.00 C ATOM 847 CG LYS A 182 -19.502 -0.913 8.154 1.00 0.00 C ATOM 848 CD LYS A 182 -20.162 -0.629 9.513 1.00 0.00 C ATOM 849 CE LYS A 182 -21.072 0.607 9.518 1.00 0.00 C ATOM 850 NZ LYS A 182 -20.340 1.850 9.822 1.00 0.00 N ATOM 0 H LYS A 182 -15.907 1.373 7.360 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.829 0.780 9.503 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -19.195 1.097 7.448 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.213 -0.104 6.632 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.287 -1.109 7.424 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -18.912 -1.826 8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -20.747 -1.499 9.810 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -19.383 -0.497 10.264 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -21.554 0.702 8.545 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.864 0.467 10.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -20.976 2.519 10.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -19.533 1.635 10.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -19.994 2.274 8.938 1.00 0.00 H new ATOM 864 N ARG A 183 -15.966 -1.150 7.549 1.00 0.00 N ATOM 865 CA ARG A 183 -14.874 -2.102 7.491 1.00 0.00 C ATOM 866 C ARG A 183 -13.587 -1.294 7.333 1.00 0.00 C ATOM 867 O ARG A 183 -12.661 -1.434 8.129 1.00 0.00 O ATOM 868 CB ARG A 183 -15.077 -3.067 6.314 1.00 0.00 C ATOM 869 CG ARG A 183 -14.000 -4.165 6.294 1.00 0.00 C ATOM 870 CD ARG A 183 -13.948 -4.858 4.929 1.00 0.00 C ATOM 871 NE ARG A 183 -15.242 -5.450 4.567 1.00 0.00 N ATOM 872 CZ ARG A 183 -15.627 -6.718 4.790 1.00 0.00 C ATOM 873 NH1 ARG A 183 -14.812 -7.605 5.375 1.00 0.00 N ATOM 874 NH2 ARG A 183 -16.855 -7.104 4.419 1.00 0.00 N ATOM 0 H ARG A 183 -16.349 -0.920 6.632 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.827 -2.709 8.395 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.064 -3.525 6.383 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.049 -2.511 5.377 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -13.027 -3.729 6.522 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -14.210 -4.900 7.071 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -13.652 -4.137 4.167 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -13.185 -5.636 4.945 1.00 0.00 H new ATOM 0 HE ARG A 183 -15.914 -4.840 4.101 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -13.875 -7.324 5.663 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -15.129 -8.562 5.533 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -17.486 -6.438 3.973 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -17.159 -8.064 4.583 1.00 0.00 H new ATOM 888 N ILE A 184 -13.553 -0.446 6.297 1.00 0.00 N ATOM 889 CA ILE A 184 -12.394 0.340 5.906 1.00 0.00 C ATOM 890 C ILE A 184 -12.511 1.701 6.591 1.00 0.00 C ATOM 891 O ILE A 184 -13.102 2.630 6.041 1.00 0.00 O ATOM 892 CB ILE A 184 -12.309 0.443 4.368 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.424 -0.952 3.721 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.990 1.129 3.970 1.00 0.00 C ATOM 895 CD1 ILE A 184 -12.252 -0.937 2.200 1.00 0.00 C ATOM 0 H ILE A 184 -14.361 -0.289 5.694 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.465 -0.133 6.223 1.00 0.00 H new ATOM 0 HB ILE A 184 -13.142 1.045 4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.671 -1.609 4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -13.398 -1.377 3.964 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.931 1.201 2.884 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.955 2.129 4.403 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -10.149 0.543 4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -12.345 -1.952 1.813 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -13.021 -0.307 1.753 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -11.268 -0.542 1.949 1.00 0.00 H new ATOM 907 N ILE A 185 -11.956 1.802 7.803 1.00 0.00 N ATOM 908 CA ILE A 185 -12.025 2.994 8.636 1.00 0.00 C ATOM 909 C ILE A 185 -10.726 3.783 8.463 1.00 0.00 C ATOM 910 O ILE A 185 -9.651 3.261 8.748 1.00 0.00 O ATOM 911 CB ILE A 185 -12.271 2.587 10.103 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.603 1.819 10.224 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.277 3.829 11.009 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.842 1.247 11.625 1.00 0.00 C ATOM 0 H ILE A 185 -11.437 1.038 8.236 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.856 3.633 8.336 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.462 1.932 10.427 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.425 2.486 9.966 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.613 1.005 9.499 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.452 3.526 12.041 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.315 4.336 10.938 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.069 4.507 10.691 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.795 0.719 11.645 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -13.038 0.555 11.878 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.863 2.060 12.351 1.00 0.00 H new ATOM 926 N TRP A 186 -10.826 5.041 8.014 1.00 0.00 N ATOM 927 CA TRP A 186 -9.675 5.911 7.818 1.00 0.00 C ATOM 928 C TRP A 186 -9.392 6.667 9.113 1.00 0.00 C ATOM 929 O TRP A 186 -9.961 7.732 9.352 1.00 0.00 O ATOM 930 CB TRP A 186 -9.930 6.885 6.659 1.00 0.00 C ATOM 931 CG TRP A 186 -8.924 7.993 6.478 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.241 9.298 6.308 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.460 7.946 6.483 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.096 10.060 6.205 1.00 0.00 N ATOM 935 CE2 TRP A 186 -6.970 9.270 6.276 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.487 6.934 6.656 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.603 9.570 6.219 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.111 7.221 6.584 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.669 8.534 6.353 1.00 0.00 C ATOM 0 H TRP A 186 -11.716 5.480 7.777 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.803 5.309 7.560 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -9.975 6.310 5.734 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.912 7.336 6.802 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.247 9.687 6.260 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.085 11.074 6.091 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.807 5.920 6.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.273 10.588 6.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.390 6.426 6.707 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.612 8.745 6.279 1.00 0.00 H new ATOM 950 N ASP A 187 -8.494 6.118 9.936 1.00 0.00 N ATOM 951 CA ASP A 187 -7.958 6.809 11.095 1.00 0.00 C ATOM 952 C ASP A 187 -6.719 7.556 10.611 1.00 0.00 C ATOM 953 O ASP A 187 -5.640 6.978 10.521 1.00 0.00 O ATOM 954 CB ASP A 187 -7.644 5.800 12.209 1.00 0.00 C ATOM 955 CG ASP A 187 -7.121 6.448 13.495 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.795 7.656 13.465 1.00 0.00 O ATOM 957 OD2 ASP A 187 -7.054 5.710 14.501 1.00 0.00 O ATOM 0 H ASP A 187 -8.121 5.177 9.810 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.669 7.516 11.523 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.546 5.233 12.439 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.904 5.088 11.844 1.00 0.00 H new ATOM 962 N SER A 188 -6.873 8.845 10.298 1.00 0.00 N ATOM 963 CA SER A 188 -5.798 9.669 9.763 1.00 0.00 C ATOM 964 C SER A 188 -4.599 9.819 10.708 1.00 0.00 C ATOM 965 O SER A 188 -3.538 10.262 10.269 1.00 0.00 O ATOM 966 CB SER A 188 -6.370 11.024 9.341 1.00 0.00 C ATOM 967 OG SER A 188 -6.967 11.681 10.436 1.00 0.00 O ATOM 0 H SER A 188 -7.755 9.345 10.411 1.00 0.00 H new ATOM 0 HA SER A 188 -5.391 9.155 8.892 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.576 11.646 8.928 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.107 10.882 8.551 1.00 0.00 H new ATOM 0 HG SER A 188 -7.337 12.539 10.141 1.00 0.00 H new ATOM 973 N ARG A 189 -4.760 9.443 11.985 1.00 0.00 N ATOM 974 CA ARG A 189 -3.730 9.502 13.012 1.00 0.00 C ATOM 975 C ARG A 189 -3.096 8.125 13.275 1.00 0.00 C ATOM 976 O ARG A 189 -2.274 8.015 14.183 1.00 0.00 O ATOM 977 CB ARG A 189 -4.351 10.070 14.297 1.00 0.00 C ATOM 978 CG ARG A 189 -4.973 11.454 14.065 1.00 0.00 C ATOM 979 CD ARG A 189 -5.650 11.957 15.344 1.00 0.00 C ATOM 980 NE ARG A 189 -6.320 13.246 15.127 1.00 0.00 N ATOM 981 CZ ARG A 189 -7.504 13.417 14.515 1.00 0.00 C ATOM 982 NH1 ARG A 189 -8.177 12.375 14.003 1.00 0.00 N ATOM 983 NH2 ARG A 189 -8.022 14.648 14.413 1.00 0.00 N ATOM 0 H ARG A 189 -5.645 9.078 12.335 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.926 10.152 12.665 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -5.115 9.385 14.665 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.586 10.140 15.070 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -4.202 12.158 13.753 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -5.702 11.401 13.257 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -6.377 11.221 15.686 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -4.906 12.061 16.134 1.00 0.00 H new ATOM 0 HE ARG A 189 -5.847 14.082 15.470 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -7.791 11.434 14.075 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -9.075 12.524 13.542 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -7.518 15.447 14.798 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -8.920 14.787 13.950 1.00 0.00 H new ATOM 997 N LYS A 190 -3.458 7.083 12.507 1.00 0.00 N ATOM 998 CA LYS A 190 -2.927 5.730 12.667 1.00 0.00 C ATOM 999 C LYS A 190 -2.681 5.081 11.302 1.00 0.00 C ATOM 1000 O LYS A 190 -1.553 4.695 11.000 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.886 4.899 13.533 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.405 3.467 13.806 1.00 0.00 C ATOM 1003 CD LYS A 190 -2.076 3.425 14.571 1.00 0.00 C ATOM 1004 CE LYS A 190 -1.750 1.994 15.008 1.00 0.00 C ATOM 1005 NZ LYS A 190 -0.466 1.935 15.726 1.00 0.00 N ATOM 0 H LYS A 190 -4.137 7.164 11.750 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.964 5.776 13.176 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.033 5.409 14.485 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.858 4.857 13.041 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -4.166 2.935 14.378 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -3.291 2.939 12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -1.275 3.810 13.940 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -2.133 4.074 15.445 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -2.546 1.617 15.650 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -1.711 1.344 14.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -0.272 0.953 16.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 0.296 2.273 15.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -0.514 2.537 16.573 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.733 4.964 10.483 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.692 4.355 9.164 1.00 0.00 C ATOM 1021 C GLY A 191 -5.105 4.003 8.697 1.00 0.00 C ATOM 1022 O GLY A 191 -6.087 4.386 9.335 1.00 0.00 O ATOM 0 H GLY A 191 -4.661 5.303 10.735 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.227 5.040 8.454 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.076 3.456 9.190 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.212 3.241 7.601 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.489 2.687 7.167 1.00 0.00 C ATOM 1028 C PHE A 192 -6.659 1.337 7.849 1.00 0.00 C ATOM 1029 O PHE A 192 -5.937 0.390 7.539 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.556 2.517 5.647 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.636 3.814 4.873 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -7.887 4.393 4.584 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -5.460 4.413 4.393 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -7.955 5.574 3.825 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -5.531 5.595 3.637 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.777 6.177 3.360 1.00 0.00 C ATOM 0 H PHE A 192 -4.424 2.997 7.001 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.290 3.374 7.442 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.676 1.965 5.317 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.425 1.907 5.400 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -8.793 3.930 4.945 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.501 3.965 4.605 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.914 6.017 3.600 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.626 6.056 3.269 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.829 7.091 2.788 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.612 1.267 8.781 1.00 0.00 N ATOM 1047 CA ILE A 193 -7.924 0.083 9.556 1.00 0.00 C ATOM 1048 C ILE A 193 -9.016 -0.688 8.814 1.00 0.00 C ATOM 1049 O ILE A 193 -10.203 -0.404 8.976 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.344 0.476 10.988 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.320 1.445 11.615 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.502 -0.796 11.838 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.659 1.843 13.054 1.00 0.00 C ATOM 0 H ILE A 193 -8.203 2.064 9.018 1.00 0.00 H new ATOM 0 HA ILE A 193 -7.050 -0.560 9.660 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.301 0.997 10.952 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.334 0.981 11.597 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.260 2.344 11.002 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.799 -0.522 12.851 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.266 -1.436 11.396 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.554 -1.332 11.870 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -6.897 2.525 13.432 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.631 2.336 13.076 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.691 0.951 13.680 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.609 -1.671 8.002 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.519 -2.628 7.396 1.00 0.00 C ATOM 1067 C ILE A 194 -9.786 -3.668 8.486 1.00 0.00 C ATOM 1068 O ILE A 194 -8.987 -4.584 8.666 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.922 -3.258 6.120 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.647 -2.262 4.978 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.915 -4.295 5.573 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.502 -1.280 5.228 1.00 0.00 C ATOM 0 H ILE A 194 -7.632 -1.819 7.751 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.443 -2.155 7.063 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.965 -3.683 6.423 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -8.428 -2.826 4.071 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.557 -1.693 4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.506 -4.749 4.670 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.084 -5.067 6.323 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -10.860 -3.805 5.337 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.391 -0.624 4.365 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -7.722 -0.682 6.113 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -6.576 -1.833 5.385 1.00 0.00 H new ATOM 1084 N SER A 195 -10.887 -3.506 9.228 1.00 0.00 N ATOM 1085 CA SER A 195 -11.193 -4.288 10.422 1.00 0.00 C ATOM 1086 C SER A 195 -11.321 -5.792 10.152 1.00 0.00 C ATOM 1087 O SER A 195 -11.044 -6.592 11.044 1.00 0.00 O ATOM 1088 CB SER A 195 -12.461 -3.737 11.079 1.00 0.00 C ATOM 1089 OG SER A 195 -13.560 -3.869 10.205 1.00 0.00 O ATOM 0 H SER A 195 -11.602 -2.813 9.007 1.00 0.00 H new ATOM 0 HA SER A 195 -10.347 -4.185 11.102 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.660 -4.272 12.008 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.318 -2.688 11.339 1.00 0.00 H new ATOM 0 HG SER A 195 -14.365 -3.515 10.636 1.00 0.00 H new ATOM 1095 N ASN A 196 -11.733 -6.172 8.936 1.00 0.00 N ATOM 1096 CA ASN A 196 -11.814 -7.558 8.501 1.00 0.00 C ATOM 1097 C ASN A 196 -11.227 -7.650 7.096 1.00 0.00 C ATOM 1098 O ASN A 196 -11.947 -7.503 6.110 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.273 -8.033 8.559 1.00 0.00 C ATOM 1100 CG ASN A 196 -13.409 -9.532 8.280 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -13.722 -10.305 9.182 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.184 -9.955 7.034 1.00 0.00 N ATOM 0 H ASN A 196 -12.023 -5.507 8.219 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.241 -8.213 9.157 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.686 -7.810 9.543 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.863 -7.476 7.832 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.270 -10.946 6.808 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -12.926 -9.287 6.308 1.00 0.00 H new ATOM 1109 N ALA A 197 -9.916 -7.894 7.008 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.215 -8.034 5.742 1.00 0.00 C ATOM 1111 C ALA A 197 -9.753 -9.239 4.977 1.00 0.00 C ATOM 1112 O ALA A 197 -9.668 -10.362 5.467 1.00 0.00 O ATOM 1113 CB ALA A 197 -7.717 -8.185 6.005 1.00 0.00 C ATOM 0 H ALA A 197 -9.313 -8.000 7.824 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.378 -7.144 5.134 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.190 -8.290 5.057 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.349 -7.303 6.529 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.542 -9.070 6.617 1.00 0.00 H new ATOM 1119 N THR A 198 -10.300 -9.006 3.779 1.00 0.00 N ATOM 1120 CA THR A 198 -10.755 -10.062 2.889 1.00 0.00 C ATOM 1121 C THR A 198 -9.604 -10.481 1.974 1.00 0.00 C ATOM 1122 O THR A 198 -8.555 -9.837 1.942 1.00 0.00 O ATOM 1123 CB THR A 198 -11.968 -9.591 2.073 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.585 -8.585 1.163 1.00 0.00 O ATOM 1125 CG2 THR A 198 -13.090 -9.066 2.973 1.00 0.00 C ATOM 0 H THR A 198 -10.437 -8.068 3.403 1.00 0.00 H new ATOM 0 HA THR A 198 -11.069 -10.924 3.477 1.00 0.00 H new ATOM 0 HB THR A 198 -12.347 -10.455 1.527 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.292 -7.791 1.657 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.929 -8.743 2.357 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.418 -9.858 3.646 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.723 -8.222 3.558 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.814 -11.561 1.215 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.869 -12.041 0.216 1.00 0.00 C ATOM 1135 C TYR A 199 -8.511 -10.942 -0.793 1.00 0.00 C ATOM 1136 O TYR A 199 -7.383 -10.894 -1.278 1.00 0.00 O ATOM 1137 CB TYR A 199 -9.439 -13.283 -0.485 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.691 -13.036 -1.308 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.961 -13.082 -0.701 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.586 -12.742 -2.681 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -13.115 -12.810 -1.456 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.741 -12.483 -3.438 1.00 0.00 C ATOM 1143 CZ TYR A 199 -13.005 -12.506 -2.824 1.00 0.00 C ATOM 1144 OH TYR A 199 -14.121 -12.229 -3.558 1.00 0.00 O ATOM 0 H TYR A 199 -10.658 -12.130 1.282 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.944 -12.320 0.720 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -8.670 -13.699 -1.136 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -9.661 -14.038 0.269 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -12.048 -13.327 0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.615 -12.716 -3.153 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -14.087 -12.835 -0.985 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -11.657 -12.266 -4.493 1.00 0.00 H new ATOM 0 HH TYR A 199 -13.864 -12.040 -4.485 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.471 -10.058 -1.096 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.307 -8.955 -2.031 1.00 0.00 C ATOM 1156 C LYS A 200 -8.187 -8.002 -1.601 1.00 0.00 C ATOM 1157 O LYS A 200 -7.524 -7.429 -2.464 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.631 -8.195 -2.182 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.757 -9.103 -2.695 1.00 0.00 C ATOM 1160 CD LYS A 200 -13.053 -8.331 -2.975 1.00 0.00 C ATOM 1161 CE LYS A 200 -13.695 -7.790 -1.692 1.00 0.00 C ATOM 1162 NZ LYS A 200 -14.995 -7.160 -1.972 1.00 0.00 N ATOM 0 H LYS A 200 -10.403 -10.098 -0.684 1.00 0.00 H new ATOM 0 HA LYS A 200 -9.021 -9.375 -2.995 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.917 -7.770 -1.220 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.495 -7.361 -2.871 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.430 -9.601 -3.608 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -11.954 -9.883 -1.959 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -12.841 -7.502 -3.650 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -13.760 -8.985 -3.485 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -13.828 -8.603 -0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -13.028 -7.064 -1.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -15.406 -6.803 -1.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -14.862 -6.370 -2.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -15.637 -7.861 -2.394 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.968 -7.830 -0.288 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.935 -6.942 0.234 1.00 0.00 C ATOM 1178 C GLU A 201 -5.524 -7.533 0.120 1.00 0.00 C ATOM 1179 O GLU A 201 -4.565 -6.808 0.365 1.00 0.00 O ATOM 1180 CB GLU A 201 -7.231 -6.542 1.689 1.00 0.00 C ATOM 1181 CG GLU A 201 -8.281 -5.431 1.808 1.00 0.00 C ATOM 1182 CD GLU A 201 -9.705 -5.923 1.575 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -10.312 -6.382 2.567 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -10.163 -5.824 0.417 1.00 0.00 O ATOM 0 H GLU A 201 -8.506 -8.306 0.436 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.958 -6.049 -0.391 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -7.575 -7.419 2.237 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -6.307 -6.212 2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -8.216 -4.983 2.800 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -8.053 -4.645 1.088 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.361 -8.811 -0.248 1.00 0.00 N ATOM 1192 CA ILE A 202 -4.036 -9.410 -0.382 1.00 0.00 C ATOM 1193 C ILE A 202 -3.356 -8.832 -1.631 1.00 0.00 C ATOM 1194 O ILE A 202 -3.741 -9.171 -2.749 1.00 0.00 O ATOM 1195 CB ILE A 202 -4.136 -10.950 -0.442 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.820 -11.513 0.819 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.732 -11.561 -0.584 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -5.205 -12.990 0.681 1.00 0.00 C ATOM 0 H ILE A 202 -6.132 -9.445 -0.457 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.429 -9.169 0.491 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.741 -11.216 -1.309 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -4.151 -11.395 1.672 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.715 -10.928 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.810 -12.647 -0.626 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -2.267 -11.195 -1.500 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -2.122 -11.274 0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.682 -13.329 1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.897 -13.109 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.310 -13.584 0.497 1.00 0.00 H new ATOM 1210 N GLY A 203 -2.346 -7.969 -1.448 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.538 -7.448 -2.543 1.00 0.00 C ATOM 1212 C GLY A 203 -0.843 -6.139 -2.171 1.00 0.00 C ATOM 1213 O GLY A 203 -0.688 -5.818 -0.995 1.00 0.00 O ATOM 0 H GLY A 203 -2.072 -7.616 -0.531 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.789 -8.188 -2.825 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.171 -7.287 -3.416 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.417 -5.389 -3.194 1.00 0.00 N ATOM 1218 CA LEU A 204 0.321 -4.143 -3.048 1.00 0.00 C ATOM 1219 C LEU A 204 -0.653 -2.971 -2.938 1.00 0.00 C ATOM 1220 O LEU A 204 -1.143 -2.479 -3.954 1.00 0.00 O ATOM 1221 CB LEU A 204 1.282 -3.995 -4.238 1.00 0.00 C ATOM 1222 CG LEU A 204 2.132 -2.713 -4.204 1.00 0.00 C ATOM 1223 CD1 LEU A 204 3.045 -2.671 -2.973 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.990 -2.649 -5.473 1.00 0.00 C ATOM 0 H LEU A 204 -0.583 -5.644 -4.168 1.00 0.00 H new ATOM 0 HA LEU A 204 0.913 -4.151 -2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.947 -4.858 -4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.704 -4.010 -5.162 1.00 0.00 H new ATOM 0 HG LEU A 204 1.458 -1.858 -4.152 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.629 -1.751 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.438 -2.704 -2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.718 -3.528 -2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.596 -1.743 -5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.642 -3.521 -5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.343 -2.637 -6.350 1.00 0.00 H new ATOM 1236 N LEU A 205 -0.921 -2.520 -1.706 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.717 -1.328 -1.446 1.00 0.00 C ATOM 1238 C LEU A 205 -0.832 -0.090 -1.579 1.00 0.00 C ATOM 1239 O LEU A 205 0.385 -0.168 -1.404 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.392 -1.384 -0.067 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.663 -2.251 -0.070 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.344 -3.746 -0.095 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.502 -1.962 1.175 1.00 0.00 C ATOM 0 H LEU A 205 -0.586 -2.980 -0.860 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.518 -1.276 -2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.687 -1.780 0.664 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.646 -0.373 0.251 1.00 0.00 H new ATOM 0 HG LEU A 205 -4.213 -1.996 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.273 -4.316 -0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.773 -3.981 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -2.759 -4.008 0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -5.399 -2.582 1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -3.918 -2.188 2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.788 -0.910 1.185 1.00 0.00 H new ATOM 1255 N THR A 206 -1.456 1.048 -1.904 1.00 0.00 N ATOM 1256 CA THR A 206 -0.774 2.302 -2.176 1.00 0.00 C ATOM 1257 C THR A 206 -1.645 3.466 -1.706 1.00 0.00 C ATOM 1258 O THR A 206 -2.635 3.797 -2.352 1.00 0.00 O ATOM 1259 CB THR A 206 -0.458 2.400 -3.678 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.285 1.271 -4.090 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.348 3.663 -3.995 1.00 0.00 C ATOM 0 H THR A 206 -2.471 1.116 -1.985 1.00 0.00 H new ATOM 0 HA THR A 206 0.169 2.344 -1.631 1.00 0.00 H new ATOM 0 HB THR A 206 -1.406 2.443 -4.213 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.481 1.340 -5.048 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.556 3.703 -5.064 1.00 0.00 H new ATOM 0 HG22 THR A 206 -0.225 4.543 -3.703 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.288 3.643 -3.444 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.268 4.103 -0.592 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.881 5.350 -0.157 1.00 0.00 C ATOM 1271 C CYS A 207 -1.363 6.477 -1.049 1.00 0.00 C ATOM 1272 O CYS A 207 -0.182 6.477 -1.386 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.531 5.636 1.302 1.00 0.00 C ATOM 1274 SG CYS A 207 -2.026 4.370 2.496 1.00 0.00 S ATOM 0 H CYS A 207 -0.531 3.765 0.027 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.965 5.275 -0.237 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.453 5.776 1.376 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -1.995 6.580 1.589 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.234 7.420 -1.433 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.905 8.523 -2.331 1.00 0.00 C ATOM 1281 C GLU A 208 -2.487 9.832 -1.798 1.00 0.00 C ATOM 1282 O GLU A 208 -3.624 9.855 -1.327 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.462 8.246 -3.734 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.923 6.937 -4.322 1.00 0.00 C ATOM 1285 CD GLU A 208 -2.282 6.763 -5.796 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -3.235 7.436 -6.248 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -1.594 5.949 -6.449 1.00 0.00 O ATOM 0 H GLU A 208 -3.204 7.433 -1.119 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.820 8.612 -2.387 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.550 8.201 -3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.204 9.073 -4.395 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.839 6.912 -4.211 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -2.321 6.097 -3.753 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.711 10.920 -1.887 1.00 0.00 N ATOM 1295 CA ALA A 209 -2.129 12.254 -1.477 1.00 0.00 C ATOM 1296 C ALA A 209 -1.334 13.310 -2.246 1.00 0.00 C ATOM 1297 O ALA A 209 -0.136 13.143 -2.470 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.935 12.420 0.031 1.00 0.00 C ATOM 0 H ALA A 209 -0.759 10.890 -2.253 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.187 12.386 -1.705 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -2.250 13.420 0.330 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.534 11.678 0.559 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.883 12.281 0.280 1.00 0.00 H new ATOM 1304 N THR A 210 -2.009 14.393 -2.651 1.00 0.00 N ATOM 1305 CA THR A 210 -1.444 15.469 -3.455 1.00 0.00 C ATOM 1306 C THR A 210 -1.607 16.788 -2.700 1.00 0.00 C ATOM 1307 O THR A 210 -2.635 17.451 -2.823 1.00 0.00 O ATOM 1308 CB THR A 210 -2.138 15.498 -4.828 1.00 0.00 C ATOM 1309 OG1 THR A 210 -2.027 14.232 -5.442 1.00 0.00 O ATOM 1310 CG2 THR A 210 -1.507 16.531 -5.766 1.00 0.00 C ATOM 0 H THR A 210 -2.991 14.543 -2.419 1.00 0.00 H new ATOM 0 HA THR A 210 -0.380 15.308 -3.628 1.00 0.00 H new ATOM 0 HB THR A 210 -3.181 15.765 -4.656 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.471 14.252 -6.315 1.00 0.00 H new ATOM 0 HG21 THR A 210 -2.027 16.518 -6.724 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.588 17.523 -5.322 1.00 0.00 H new ATOM 0 HG23 THR A 210 -0.456 16.288 -5.921 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.585 17.166 -1.923 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.530 18.460 -1.255 1.00 0.00 C ATOM 1320 C VAL A 211 -0.069 19.494 -2.278 1.00 0.00 C ATOM 1321 O VAL A 211 -0.804 20.424 -2.604 1.00 0.00 O ATOM 1322 CB VAL A 211 0.412 18.395 -0.037 1.00 0.00 C ATOM 1323 CG1 VAL A 211 0.668 19.789 0.554 1.00 0.00 C ATOM 1324 CG2 VAL A 211 -0.202 17.507 1.049 1.00 0.00 C ATOM 0 H VAL A 211 0.228 16.576 -1.743 1.00 0.00 H new ATOM 0 HA VAL A 211 -1.512 18.743 -0.875 1.00 0.00 H new ATOM 0 HB VAL A 211 1.360 17.980 -0.378 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.336 19.704 1.411 1.00 0.00 H new ATOM 0 HG12 VAL A 211 1.127 20.426 -0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.277 20.228 0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.469 17.465 1.907 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -1.162 17.921 1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -0.351 16.501 0.656 1.00 0.00 H new ATOM 1334 N ASN A 212 1.157 19.312 -2.777 1.00 0.00 N ATOM 1335 CA ASN A 212 1.779 20.176 -3.766 1.00 0.00 C ATOM 1336 C ASN A 212 1.491 19.637 -5.168 1.00 0.00 C ATOM 1337 O ASN A 212 0.940 18.546 -5.313 1.00 0.00 O ATOM 1338 CB ASN A 212 3.288 20.224 -3.490 1.00 0.00 C ATOM 1339 CG ASN A 212 3.885 21.575 -3.875 1.00 0.00 C ATOM 1340 OD1 ASN A 212 4.160 21.825 -5.046 1.00 0.00 O ATOM 1341 ND2 ASN A 212 4.081 22.450 -2.887 1.00 0.00 N ATOM 0 H ASN A 212 1.755 18.536 -2.492 1.00 0.00 H new ATOM 0 HA ASN A 212 1.374 21.186 -3.704 1.00 0.00 H new ATOM 0 HB2 ASN A 212 3.472 20.032 -2.433 1.00 0.00 H new ATOM 0 HB3 ASN A 212 3.786 19.432 -4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 212 4.474 23.369 -3.090 1.00 0.00 H new ATOM 0 HD22 ASN A 212 3.838 22.200 -1.928 1.00 0.00 H new ATOM 1348 N GLY A 213 1.892 20.385 -6.203 1.00 0.00 N ATOM 1349 CA GLY A 213 1.867 19.916 -7.580 1.00 0.00 C ATOM 1350 C GLY A 213 3.042 18.965 -7.792 1.00 0.00 C ATOM 1351 O GLY A 213 3.995 19.301 -8.493 1.00 0.00 O ATOM 0 H GLY A 213 2.244 21.337 -6.101 1.00 0.00 H new ATOM 0 HA2 GLY A 213 0.926 19.407 -7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 213 1.934 20.759 -8.268 1.00 0.00 H new ATOM 1355 N HIS A 214 2.971 17.789 -7.156 1.00 0.00 N ATOM 1356 CA HIS A 214 4.072 16.843 -7.052 1.00 0.00 C ATOM 1357 C HIS A 214 3.555 15.403 -7.008 1.00 0.00 C ATOM 1358 O HIS A 214 4.127 14.545 -7.676 1.00 0.00 O ATOM 1359 CB HIS A 214 4.874 17.182 -5.788 1.00 0.00 C ATOM 1360 CG HIS A 214 6.155 16.404 -5.615 1.00 0.00 C ATOM 1361 ND1 HIS A 214 6.190 15.028 -5.447 1.00 0.00 N ATOM 1362 CD2 HIS A 214 7.466 16.808 -5.537 1.00 0.00 C ATOM 1363 CE1 HIS A 214 7.476 14.676 -5.289 1.00 0.00 C ATOM 1364 NE2 HIS A 214 8.307 15.719 -5.330 1.00 0.00 N ATOM 0 H HIS A 214 2.122 17.468 -6.690 1.00 0.00 H new ATOM 0 HA HIS A 214 4.714 16.922 -7.929 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.112 18.246 -5.802 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.241 17.008 -4.918 1.00 0.00 H new ATOM 0 HD1 HIS A 214 5.387 14.399 -5.444 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.799 17.832 -5.624 1.00 0.00 H new ATOM 0 HE1 HIS A 214 7.803 13.657 -5.144 1.00 0.00 H new ATOM 1372 N LEU A 215 2.506 15.152 -6.207 1.00 0.00 N ATOM 1373 CA LEU A 215 1.964 13.839 -5.859 1.00 0.00 C ATOM 1374 C LEU A 215 2.932 13.097 -4.934 1.00 0.00 C ATOM 1375 O LEU A 215 4.118 12.975 -5.233 1.00 0.00 O ATOM 1376 CB LEU A 215 1.576 13.002 -7.096 1.00 0.00 C ATOM 1377 CG LEU A 215 1.050 11.590 -6.766 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.275 11.608 -5.997 1.00 0.00 C ATOM 1379 CD2 LEU A 215 0.850 10.807 -8.069 1.00 0.00 C ATOM 0 H LEU A 215 1.987 15.909 -5.762 1.00 0.00 H new ATOM 0 HA LEU A 215 1.031 14.000 -5.319 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.813 13.539 -7.659 1.00 0.00 H new ATOM 0 HB3 LEU A 215 2.446 12.910 -7.746 1.00 0.00 H new ATOM 0 HG LEU A 215 1.795 11.116 -6.127 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -0.592 10.585 -5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -0.142 12.139 -5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -1.035 12.113 -6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 215 0.478 9.808 -7.840 1.00 0.00 H new ATOM 0 HD22 LEU A 215 0.128 11.327 -8.699 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.801 10.728 -8.596 1.00 0.00 H new ATOM 1391 N TYR A 216 2.410 12.596 -3.810 1.00 0.00 N ATOM 1392 CA TYR A 216 3.137 11.774 -2.855 1.00 0.00 C ATOM 1393 C TYR A 216 2.333 10.500 -2.625 1.00 0.00 C ATOM 1394 O TYR A 216 1.104 10.523 -2.686 1.00 0.00 O ATOM 1395 CB TYR A 216 3.348 12.552 -1.551 1.00 0.00 C ATOM 1396 CG TYR A 216 4.017 13.893 -1.775 1.00 0.00 C ATOM 1397 CD1 TYR A 216 5.412 13.963 -1.944 1.00 0.00 C ATOM 1398 CD2 TYR A 216 3.242 15.067 -1.843 1.00 0.00 C ATOM 1399 CE1 TYR A 216 6.024 15.198 -2.213 1.00 0.00 C ATOM 1400 CE2 TYR A 216 3.860 16.305 -2.086 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.250 16.368 -2.281 1.00 0.00 C ATOM 1402 OH TYR A 216 5.852 17.564 -2.540 1.00 0.00 O ATOM 0 H TYR A 216 1.441 12.760 -3.537 1.00 0.00 H new ATOM 0 HA TYR A 216 4.123 11.512 -3.238 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.385 12.707 -1.065 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.956 11.956 -0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 216 6.011 13.068 -1.867 1.00 0.00 H new ATOM 0 HD2 TYR A 216 2.172 15.015 -1.708 1.00 0.00 H new ATOM 0 HE1 TYR A 216 7.092 15.248 -2.368 1.00 0.00 H new ATOM 0 HE2 TYR A 216 3.267 17.207 -2.123 1.00 0.00 H new ATOM 0 HH TYR A 216 6.818 17.482 -2.396 1.00 0.00 H new ATOM 1412 N LYS A 217 3.026 9.385 -2.375 1.00 0.00 N ATOM 1413 CA LYS A 217 2.392 8.105 -2.113 1.00 0.00 C ATOM 1414 C LYS A 217 3.263 7.252 -1.200 1.00 0.00 C ATOM 1415 O LYS A 217 4.470 7.478 -1.106 1.00 0.00 O ATOM 1416 CB LYS A 217 2.062 7.391 -3.433 1.00 0.00 C ATOM 1417 CG LYS A 217 3.296 7.158 -4.318 1.00 0.00 C ATOM 1418 CD LYS A 217 2.975 6.273 -5.530 1.00 0.00 C ATOM 1419 CE LYS A 217 1.961 6.918 -6.482 1.00 0.00 C ATOM 1420 NZ LYS A 217 1.735 6.077 -7.668 1.00 0.00 N ATOM 0 H LYS A 217 4.045 9.353 -2.350 1.00 0.00 H new ATOM 0 HA LYS A 217 1.450 8.275 -1.591 1.00 0.00 H new ATOM 0 HB2 LYS A 217 1.594 6.432 -3.213 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.332 7.982 -3.986 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.682 8.118 -4.662 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.084 6.691 -3.726 1.00 0.00 H new ATOM 0 HD2 LYS A 217 3.895 6.062 -6.075 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.584 5.317 -5.183 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.017 7.076 -5.960 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.322 7.899 -6.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 1.045 6.538 -8.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 2.632 5.947 -8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 1.368 5.150 -7.372 1.00 0.00 H new ATOM 1434 N THR A 218 2.640 6.272 -0.534 1.00 0.00 N ATOM 1435 CA THR A 218 3.320 5.311 0.320 1.00 0.00 C ATOM 1436 C THR A 218 2.751 3.918 0.046 1.00 0.00 C ATOM 1437 O THR A 218 1.534 3.751 -0.016 1.00 0.00 O ATOM 1438 CB THR A 218 3.225 5.718 1.798 1.00 0.00 C ATOM 1439 OG1 THR A 218 1.900 5.664 2.261 1.00 0.00 O ATOM 1440 CG2 THR A 218 3.712 7.143 2.040 1.00 0.00 C ATOM 0 H THR A 218 1.631 6.129 -0.579 1.00 0.00 H new ATOM 0 HA THR A 218 4.385 5.293 0.089 1.00 0.00 H new ATOM 0 HB THR A 218 3.857 5.008 2.331 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.859 5.113 3.071 1.00 0.00 H new ATOM 0 HG21 THR A 218 3.624 7.382 3.100 1.00 0.00 H new ATOM 0 HG22 THR A 218 4.755 7.228 1.734 1.00 0.00 H new ATOM 0 HG23 THR A 218 3.105 7.838 1.460 1.00 0.00 H new ATOM 1448 N ASN A 219 3.636 2.931 -0.145 1.00 0.00 N ATOM 1449 CA ASN A 219 3.299 1.596 -0.622 1.00 0.00 C ATOM 1450 C ASN A 219 3.502 0.560 0.480 1.00 0.00 C ATOM 1451 O ASN A 219 4.422 0.684 1.287 1.00 0.00 O ATOM 1452 CB ASN A 219 4.166 1.252 -1.838 1.00 0.00 C ATOM 1453 CG ASN A 219 3.801 2.085 -3.067 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.912 3.309 -3.056 1.00 0.00 O ATOM 1455 ND2 ASN A 219 3.362 1.422 -4.139 1.00 0.00 N ATOM 0 H ASN A 219 4.633 3.049 0.035 1.00 0.00 H new ATOM 0 HA ASN A 219 2.248 1.581 -0.911 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.215 1.414 -1.591 1.00 0.00 H new ATOM 0 HB3 ASN A 219 4.054 0.194 -2.073 1.00 0.00 H new ATOM 0 HD21 ASN A 219 3.106 1.932 -4.985 1.00 0.00 H new ATOM 0 HD22 ASN A 219 3.282 0.405 -4.113 1.00 0.00 H new ATOM 1462 N TYR A 220 2.632 -0.460 0.503 1.00 0.00 N ATOM 1463 CA TYR A 220 2.613 -1.504 1.519 1.00 0.00 C ATOM 1464 C TYR A 220 2.171 -2.818 0.875 1.00 0.00 C ATOM 1465 O TYR A 220 1.049 -2.914 0.379 1.00 0.00 O ATOM 1466 CB TYR A 220 1.652 -1.119 2.653 1.00 0.00 C ATOM 1467 CG TYR A 220 1.880 0.265 3.229 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.248 1.372 2.638 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.765 0.461 4.305 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.484 2.660 3.131 1.00 0.00 C ATOM 1471 CE2 TYR A 220 3.001 1.755 4.800 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.371 2.860 4.203 1.00 0.00 C ATOM 1473 OH TYR A 220 2.617 4.121 4.664 1.00 0.00 O ATOM 0 H TYR A 220 1.907 -0.578 -0.205 1.00 0.00 H new ATOM 0 HA TYR A 220 3.611 -1.623 1.940 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.629 -1.180 2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.744 -1.852 3.455 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.579 1.229 1.802 1.00 0.00 H new ATOM 0 HD2 TYR A 220 3.265 -0.386 4.752 1.00 0.00 H new ATOM 0 HE1 TYR A 220 0.982 3.506 2.685 1.00 0.00 H new ATOM 0 HE2 TYR A 220 3.666 1.900 5.639 1.00 0.00 H new ATOM 0 HH TYR A 220 2.362 4.180 5.608 1.00 0.00 H new ATOM 1483 N LEU A 221 3.049 -3.826 0.886 1.00 0.00 N ATOM 1484 CA LEU A 221 2.757 -5.155 0.372 1.00 0.00 C ATOM 1485 C LEU A 221 2.162 -5.974 1.515 1.00 0.00 C ATOM 1486 O LEU A 221 2.875 -6.360 2.439 1.00 0.00 O ATOM 1487 CB LEU A 221 4.039 -5.768 -0.208 1.00 0.00 C ATOM 1488 CG LEU A 221 3.807 -6.996 -1.107 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.115 -7.326 -1.836 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.350 -8.237 -0.329 1.00 0.00 C ATOM 0 H LEU A 221 3.994 -3.734 1.259 1.00 0.00 H new ATOM 0 HA LEU A 221 2.031 -5.130 -0.441 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.564 -5.005 -0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.695 -6.054 0.614 1.00 0.00 H new ATOM 0 HG LEU A 221 3.008 -6.740 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 221 4.965 -8.195 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.417 -6.474 -2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 221 5.894 -7.544 -1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.204 -9.067 -1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 221 4.109 -8.506 0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.411 -8.021 0.182 1.00 0.00 H new ATOM 1502 N THR A 222 0.854 -6.240 1.455 1.00 0.00 N ATOM 1503 CA THR A 222 0.153 -6.974 2.492 1.00 0.00 C ATOM 1504 C THR A 222 0.223 -8.463 2.151 1.00 0.00 C ATOM 1505 O THR A 222 -0.536 -8.964 1.322 1.00 0.00 O ATOM 1506 CB THR A 222 -1.278 -6.444 2.640 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.998 -6.640 1.447 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.280 -4.953 2.992 1.00 0.00 C ATOM 0 H THR A 222 0.257 -5.948 0.681 1.00 0.00 H new ATOM 0 HA THR A 222 0.621 -6.832 3.466 1.00 0.00 H new ATOM 0 HB THR A 222 -1.754 -6.997 3.450 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.959 -6.621 1.638 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.308 -4.604 3.091 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.753 -4.801 3.934 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.781 -4.392 2.202 1.00 0.00 H new ATOM 1516 N HIS A 223 1.165 -9.155 2.798 1.00 0.00 N ATOM 1517 CA HIS A 223 1.524 -10.536 2.528 1.00 0.00 C ATOM 1518 C HIS A 223 0.652 -11.457 3.375 1.00 0.00 C ATOM 1519 O HIS A 223 0.604 -11.309 4.594 1.00 0.00 O ATOM 1520 CB HIS A 223 3.005 -10.730 2.885 1.00 0.00 C ATOM 1521 CG HIS A 223 3.434 -12.172 2.977 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.296 -13.067 1.927 1.00 0.00 N ATOM 1523 CD2 HIS A 223 3.969 -12.904 4.010 1.00 0.00 C ATOM 1524 CE1 HIS A 223 3.742 -14.259 2.361 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.170 -14.225 3.625 1.00 0.00 N ATOM 0 H HIS A 223 1.716 -8.746 3.553 1.00 0.00 H new ATOM 0 HA HIS A 223 1.367 -10.774 1.476 1.00 0.00 H new ATOM 0 HB2 HIS A 223 3.617 -10.228 2.136 1.00 0.00 H new ATOM 0 HB3 HIS A 223 3.204 -10.242 3.839 1.00 0.00 H new ATOM 0 HD2 HIS A 223 4.202 -12.507 4.987 1.00 0.00 H new ATOM 0 HE1 HIS A 223 3.753 -15.150 1.751 1.00 0.00 H new ATOM 0 HE2 HIS A 223 4.555 -14.990 4.179 1.00 0.00 H new ATOM 1533 N ARG A 224 -0.019 -12.418 2.730 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.763 -13.452 3.428 1.00 0.00 C ATOM 1535 C ARG A 224 0.241 -14.379 4.114 1.00 0.00 C ATOM 1536 O ARG A 224 0.884 -15.194 3.454 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.678 -14.197 2.446 1.00 0.00 C ATOM 1538 CG ARG A 224 -2.551 -15.264 3.124 1.00 0.00 C ATOM 1539 CD ARG A 224 -3.564 -14.652 4.100 1.00 0.00 C ATOM 1540 NE ARG A 224 -4.384 -15.681 4.750 1.00 0.00 N ATOM 1541 CZ ARG A 224 -5.441 -16.302 4.202 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -5.825 -16.037 2.945 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -6.123 -17.200 4.925 1.00 0.00 N ATOM 0 H ARG A 224 -0.057 -12.494 1.714 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.413 -13.021 4.190 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.322 -13.477 1.941 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -1.067 -14.671 1.678 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -3.083 -15.834 2.362 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -1.912 -15.966 3.659 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -3.035 -14.076 4.859 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -4.210 -13.957 3.565 1.00 0.00 H new ATOM 0 HE ARG A 224 -4.129 -15.948 5.701 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -5.312 -15.354 2.388 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.630 -16.519 2.546 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -5.838 -17.406 5.882 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -6.927 -17.677 4.518 1.00 0.00 H new ATOM 1557 N GLN A 225 0.389 -14.230 5.434 1.00 0.00 N ATOM 1558 CA GLN A 225 1.423 -14.902 6.205 1.00 0.00 C ATOM 1559 C GLN A 225 1.193 -16.412 6.266 1.00 0.00 C ATOM 1560 O GLN A 225 0.055 -16.873 6.346 1.00 0.00 O ATOM 1561 CB GLN A 225 1.525 -14.267 7.596 1.00 0.00 C ATOM 1562 CG GLN A 225 0.332 -14.590 8.506 1.00 0.00 C ATOM 1563 CD GLN A 225 0.270 -13.627 9.689 1.00 0.00 C ATOM 1564 OE1 GLN A 225 -0.605 -12.768 9.753 1.00 0.00 O ATOM 1565 NE2 GLN A 225 1.202 -13.766 10.632 1.00 0.00 N ATOM 0 H GLN A 225 -0.215 -13.632 5.997 1.00 0.00 H new ATOM 0 HA GLN A 225 2.381 -14.768 5.702 1.00 0.00 H new ATOM 0 HB2 GLN A 225 2.441 -14.609 8.077 1.00 0.00 H new ATOM 0 HB3 GLN A 225 1.607 -13.185 7.488 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -0.594 -14.529 7.934 1.00 0.00 H new ATOM 0 HG3 GLN A 225 0.414 -15.614 8.870 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.913 -14.492 10.543 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.204 -13.146 11.442 1.00 0.00 H new ATOM 1574 N THR A 226 2.290 -17.175 6.228 1.00 0.00 N ATOM 1575 CA THR A 226 2.273 -18.629 6.297 1.00 0.00 C ATOM 1576 C THR A 226 1.936 -19.103 7.713 1.00 0.00 C ATOM 1577 O THR A 226 1.255 -20.114 7.877 1.00 0.00 O ATOM 1578 CB THR A 226 3.634 -19.179 5.848 1.00 0.00 C ATOM 1579 OG1 THR A 226 4.667 -18.639 6.650 1.00 0.00 O ATOM 1580 CG2 THR A 226 3.911 -18.850 4.377 1.00 0.00 C ATOM 0 H THR A 226 3.230 -16.786 6.147 1.00 0.00 H new ATOM 0 HA THR A 226 1.499 -19.007 5.629 1.00 0.00 H new ATOM 0 HB THR A 226 3.606 -20.263 5.962 1.00 0.00 H new ATOM 0 HG1 THR A 226 5.365 -19.314 6.782 1.00 0.00 H new ATOM 0 HG21 THR A 226 4.882 -19.253 4.091 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.135 -19.294 3.753 1.00 0.00 H new ATOM 0 HG23 THR A 226 3.913 -17.769 4.240 1.00 0.00 H new ATOM 1588 N ASN A 227 2.422 -18.377 8.727 1.00 0.00 N ATOM 1589 CA ASN A 227 2.259 -18.705 10.135 1.00 0.00 C ATOM 1590 C ASN A 227 2.166 -17.417 10.955 1.00 0.00 C ATOM 1591 O ASN A 227 2.512 -16.343 10.466 1.00 0.00 O ATOM 1592 CB ASN A 227 3.427 -19.582 10.605 1.00 0.00 C ATOM 1593 CG ASN A 227 4.740 -18.803 10.682 1.00 0.00 C ATOM 1594 OD1 ASN A 227 5.178 -18.442 11.770 1.00 0.00 O ATOM 1595 ND2 ASN A 227 5.369 -18.536 9.535 1.00 0.00 N ATOM 0 H ASN A 227 2.955 -17.520 8.578 1.00 0.00 H new ATOM 0 HA ASN A 227 1.337 -19.268 10.277 1.00 0.00 H new ATOM 0 HB2 ASN A 227 3.195 -19.998 11.586 1.00 0.00 H new ATOM 0 HB3 ASN A 227 3.545 -20.423 9.922 1.00 0.00 H new ATOM 0 HD21 ASN A 227 6.246 -18.015 9.543 1.00 0.00 H new ATOM 0 HD22 ASN A 227 4.973 -18.853 8.650 1.00 0.00 H new ATOM 1602 N THR A 228 1.692 -17.540 12.201 1.00 0.00 N ATOM 1603 CA THR A 228 1.401 -16.424 13.092 1.00 0.00 C ATOM 1604 C THR A 228 2.161 -16.579 14.416 1.00 0.00 C ATOM 1605 O THR A 228 1.591 -16.395 15.491 1.00 0.00 O ATOM 1606 CB THR A 228 -0.129 -16.312 13.254 1.00 0.00 C ATOM 1607 OG1 THR A 228 -0.465 -15.202 14.059 1.00 0.00 O ATOM 1608 CG2 THR A 228 -0.770 -17.585 13.828 1.00 0.00 C ATOM 0 H THR A 228 1.497 -18.448 12.624 1.00 0.00 H new ATOM 0 HA THR A 228 1.753 -15.483 12.670 1.00 0.00 H new ATOM 0 HB THR A 228 -0.532 -16.175 12.250 1.00 0.00 H new ATOM 0 HG1 THR A 228 0.169 -15.134 14.803 1.00 0.00 H new ATOM 0 HG21 THR A 228 -1.847 -17.442 13.917 1.00 0.00 H new ATOM 0 HG22 THR A 228 -0.570 -18.425 13.163 1.00 0.00 H new ATOM 0 HG23 THR A 228 -0.349 -17.793 14.812 1.00 0.00 H new ATOM 1616 N ILE A 229 3.458 -16.908 14.337 1.00 0.00 N ATOM 1617 CA ILE A 229 4.316 -17.103 15.500 1.00 0.00 C ATOM 1618 C ILE A 229 5.758 -16.708 15.171 1.00 0.00 C ATOM 1619 O ILE A 229 6.429 -16.193 16.091 1.00 0.00 O ATOM 1620 CB ILE A 229 4.187 -18.551 16.018 1.00 0.00 C ATOM 1621 CG1 ILE A 229 4.979 -18.724 17.327 1.00 0.00 C ATOM 1622 CG2 ILE A 229 4.615 -19.583 14.964 1.00 0.00 C ATOM 1623 CD1 ILE A 229 4.637 -20.027 18.057 1.00 0.00 C ATOM 1624 OXT ILE A 229 6.169 -16.919 14.009 1.00 0.00 O ATOM 0 H ILE A 229 3.941 -17.046 13.449 1.00 0.00 H new ATOM 0 HA ILE A 229 3.993 -16.449 16.310 1.00 0.00 H new ATOM 0 HB ILE A 229 3.133 -18.736 16.224 1.00 0.00 H new ATOM 0 HG12 ILE A 229 6.046 -18.705 17.106 1.00 0.00 H new ATOM 0 HG13 ILE A 229 4.775 -17.879 17.985 1.00 0.00 H new ATOM 0 HG21 ILE A 229 4.507 -20.587 15.373 1.00 0.00 H new ATOM 0 HG22 ILE A 229 3.986 -19.482 14.080 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.656 -19.413 14.690 1.00 0.00 H new ATOM 0 HD11 ILE A 229 5.225 -20.096 18.972 1.00 0.00 H new ATOM 0 HD12 ILE A 229 3.576 -20.037 18.305 1.00 0.00 H new ATOM 0 HD13 ILE A 229 4.867 -20.876 17.413 1.00 0.00 H new TER 1636 ILE A 229