USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 927 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 186 HIS : no HD1:sc= -0.926 X(o=-0.93,f=-0.63) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 106:sc= 0.0181 USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 129 THR OG1 : rot 72:sc= 0.193 USER MOD Single : A 136 ASN : amide:sc= -1.47 K(o=-1.5,f=-9.9!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc=-0.000607 X(o=-0.00061,f=0) USER MOD Single : A 145 THR OG1 : rot 49:sc= -2.29 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -16:sc= 0.232 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 160:sc= -3.13 (180deg=-4.71!) USER MOD Single : A 168 THR OG1 : rot -64:sc= -0.75 USER MOD Single : A 170 GLN : amide:sc= -0.367 X(o=-0.37,f=-0.22) USER MOD Single : A 182 MET CE :methyl 158:sc= -1.02 (180deg=-1.7) USER MOD Single : A 183 SER OG : rot 180:sc= 0.0255 USER MOD Single : A 187 TYR OH : rot -23:sc= 1.21 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.244 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -176:sc= -4.81! (180deg=-5.16!) USER MOD Single : A 202 ASN : amide:sc= -1.44 K(o=-1.4,f=-9.1!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS :FLIP no HD1:sc= -0.292 F(o=-0.98,f=-0.29) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= -0.272 X(o=-0.27,f=0.12) USER MOD Single : A 233 LYS NZ :NH3+ 165:sc=-0.00871 (180deg=-0.113) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 16.893 4.233 -15.138 1.00 0.00 N ATOM 2 CA GLY A 115 17.400 4.285 -13.738 1.00 0.00 C ATOM 3 C GLY A 115 18.136 3.021 -13.341 1.00 0.00 C ATOM 4 O GLY A 115 18.403 2.161 -14.181 1.00 0.00 O ATOM 0 HA2 GLY A 115 18.067 5.140 -13.628 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.563 4.444 -13.057 1.00 0.00 H new ATOM 10 N SER A 116 18.466 2.909 -12.058 1.00 0.00 N ATOM 11 CA SER A 116 19.176 1.740 -11.550 1.00 0.00 C ATOM 12 C SER A 116 18.284 0.919 -10.625 1.00 0.00 C ATOM 13 O SER A 116 17.781 1.425 -9.622 1.00 0.00 O ATOM 14 CB SER A 116 20.442 2.171 -10.807 1.00 0.00 C ATOM 15 OG SER A 116 21.232 1.049 -10.452 1.00 0.00 O ATOM 0 H SER A 116 18.253 3.613 -11.351 1.00 0.00 H new ATOM 0 HA SER A 116 19.455 1.118 -12.400 1.00 0.00 H new ATOM 0 HB2 SER A 116 21.024 2.846 -11.435 1.00 0.00 H new ATOM 0 HB3 SER A 116 20.169 2.726 -9.910 1.00 0.00 H new ATOM 0 HG SER A 116 22.036 1.351 -9.980 1.00 0.00 H new ATOM 21 N GLU A 117 18.094 -0.351 -10.969 1.00 0.00 N ATOM 22 CA GLU A 117 17.265 -1.244 -10.170 1.00 0.00 C ATOM 23 C GLU A 117 15.829 -0.735 -10.093 1.00 0.00 C ATOM 24 O GLU A 117 15.524 0.367 -10.549 1.00 0.00 O ATOM 25 CB GLU A 117 17.842 -1.387 -8.760 1.00 0.00 C ATOM 26 CG GLU A 117 18.907 -2.466 -8.645 1.00 0.00 C ATOM 27 CD GLU A 117 19.231 -2.814 -7.206 1.00 0.00 C ATOM 28 OE1 GLU A 117 18.299 -2.828 -6.374 1.00 0.00 O ATOM 29 OE2 GLU A 117 20.417 -3.071 -6.909 1.00 0.00 O ATOM 0 H GLU A 117 18.504 -0.784 -11.797 1.00 0.00 H new ATOM 0 HA GLU A 117 17.260 -2.220 -10.655 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.269 -0.432 -8.453 1.00 0.00 H new ATOM 0 HB3 GLU A 117 17.032 -1.612 -8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.568 -3.362 -9.164 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.815 -2.131 -9.147 1.00 0.00 H new ATOM 36 N TRP A 118 14.951 -1.546 -9.511 1.00 0.00 N ATOM 37 CA TRP A 118 13.546 -1.183 -9.369 1.00 0.00 C ATOM 38 C TRP A 118 13.376 -0.033 -8.384 1.00 0.00 C ATOM 39 O TRP A 118 14.212 0.172 -7.504 1.00 0.00 O ATOM 40 CB TRP A 118 12.734 -2.388 -8.898 1.00 0.00 C ATOM 41 CG TRP A 118 12.976 -3.624 -9.708 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.796 -4.667 -9.386 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.393 -3.948 -10.975 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.760 -5.619 -10.376 1.00 0.00 N ATOM 45 CE2 TRP A 118 12.905 -5.201 -11.363 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.488 -3.301 -11.821 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.542 -5.818 -12.556 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.128 -3.914 -13.006 1.00 0.00 C ATOM 49 CH2 TRP A 118 11.654 -5.162 -13.365 1.00 0.00 C ATOM 0 H TRP A 118 15.189 -2.461 -9.129 1.00 0.00 H new ATOM 0 HA TRP A 118 13.181 -0.861 -10.344 1.00 0.00 H new ATOM 0 HB2 TRP A 118 12.975 -2.594 -7.855 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.673 -2.139 -8.937 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.387 -4.734 -8.484 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.284 -6.494 -10.377 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.077 -2.339 -11.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 12.946 -6.780 -12.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.429 -3.423 -13.667 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.353 -5.615 -14.298 1.00 0.00 H new ATOM 60 N ARG A 119 12.287 0.709 -8.535 1.00 0.00 N ATOM 61 CA ARG A 119 12.003 1.834 -7.655 1.00 0.00 C ATOM 62 C ARG A 119 11.012 1.431 -6.570 1.00 0.00 C ATOM 63 O ARG A 119 9.948 0.883 -6.859 1.00 0.00 O ATOM 64 CB ARG A 119 11.450 3.013 -8.459 1.00 0.00 C ATOM 65 CG ARG A 119 11.897 4.370 -7.935 1.00 0.00 C ATOM 66 CD ARG A 119 10.767 5.097 -7.220 1.00 0.00 C ATOM 67 NE ARG A 119 11.266 5.987 -6.172 1.00 0.00 N ATOM 68 CZ ARG A 119 10.573 7.008 -5.665 1.00 0.00 C ATOM 69 NH1 ARG A 119 9.348 7.279 -6.104 1.00 0.00 N ATOM 70 NH2 ARG A 119 11.109 7.760 -4.714 1.00 0.00 N ATOM 0 H ARG A 119 11.586 0.552 -9.259 1.00 0.00 H new ATOM 0 HA ARG A 119 12.935 2.138 -7.179 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.764 2.913 -9.498 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.361 2.970 -8.449 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.735 4.238 -7.251 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.255 4.980 -8.764 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.192 5.675 -7.944 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.086 4.367 -6.782 1.00 0.00 H new ATOM 0 HE ARG A 119 12.203 5.816 -5.806 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.929 6.704 -6.835 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.827 8.062 -5.710 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.048 7.557 -4.372 1.00 0.00 H new ATOM 0 HH22 ARG A 119 10.582 8.541 -4.324 1.00 0.00 H new ATOM 84 N ARG A 120 11.372 1.699 -5.320 1.00 0.00 N ATOM 85 CA ARG A 120 10.518 1.360 -4.190 1.00 0.00 C ATOM 86 C ARG A 120 9.271 2.232 -4.166 1.00 0.00 C ATOM 87 O ARG A 120 9.354 3.460 -4.188 1.00 0.00 O ATOM 88 CB ARG A 120 11.287 1.512 -2.876 1.00 0.00 C ATOM 89 CG ARG A 120 12.593 0.736 -2.841 1.00 0.00 C ATOM 90 CD ARG A 120 13.559 1.316 -1.821 1.00 0.00 C ATOM 91 NE ARG A 120 14.183 2.549 -2.297 1.00 0.00 N ATOM 92 CZ ARG A 120 14.778 3.440 -1.503 1.00 0.00 C ATOM 93 NH1 ARG A 120 14.834 3.246 -0.189 1.00 0.00 N ATOM 94 NH2 ARG A 120 15.319 4.532 -2.025 1.00 0.00 N ATOM 0 H ARG A 120 12.250 2.150 -5.064 1.00 0.00 H new ATOM 0 HA ARG A 120 10.209 0.321 -4.303 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.497 2.568 -2.708 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.654 1.178 -2.054 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.391 -0.308 -2.600 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.053 0.751 -3.829 1.00 0.00 H new ATOM 0 HD2 ARG A 120 13.027 1.515 -0.890 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.332 0.582 -1.596 1.00 0.00 H new ATOM 0 HE ARG A 120 14.162 2.740 -3.299 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.419 2.409 0.221 1.00 0.00 H new ATOM 0 HH12 ARG A 120 15.292 3.934 0.409 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.280 4.689 -3.032 1.00 0.00 H new ATOM 0 HH22 ARG A 120 15.775 5.215 -1.420 1.00 0.00 H new ATOM 108 N ILE A 121 8.116 1.582 -4.110 1.00 0.00 N ATOM 109 CA ILE A 121 6.838 2.287 -4.071 1.00 0.00 C ATOM 110 C ILE A 121 5.953 1.807 -2.914 1.00 0.00 C ATOM 111 O ILE A 121 4.840 2.300 -2.741 1.00 0.00 O ATOM 112 CB ILE A 121 6.069 2.170 -5.419 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.377 0.807 -5.582 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.010 2.422 -6.587 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.292 -0.377 -5.371 1.00 0.00 C ATOM 0 H ILE A 121 8.036 0.565 -4.090 1.00 0.00 H new ATOM 0 HA ILE A 121 7.074 3.338 -3.904 1.00 0.00 H new ATOM 0 HB ILE A 121 5.288 2.931 -5.410 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.550 0.744 -4.875 1.00 0.00 H new ATOM 0 HG13 ILE A 121 4.947 0.747 -6.582 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.459 2.337 -7.523 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.432 3.423 -6.504 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.814 1.687 -6.571 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.728 -1.301 -5.503 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.106 -0.342 -6.095 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.703 -0.344 -4.362 1.00 0.00 H new ATOM 127 N ALA A 122 6.440 0.843 -2.123 1.00 0.00 N ATOM 128 CA ALA A 122 5.664 0.328 -1.004 1.00 0.00 C ATOM 129 C ALA A 122 6.553 -0.431 -0.028 1.00 0.00 C ATOM 130 O ALA A 122 7.746 -0.594 -0.266 1.00 0.00 O ATOM 131 CB ALA A 122 4.542 -0.568 -1.505 1.00 0.00 C ATOM 0 H ALA A 122 7.357 0.412 -2.240 1.00 0.00 H new ATOM 0 HA ALA A 122 5.226 1.175 -0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.971 -0.945 -0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.884 0.004 -2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.965 -1.406 -2.059 1.00 0.00 H new ATOM 137 N TYR A 123 5.964 -0.889 1.070 1.00 0.00 N ATOM 138 CA TYR A 123 6.701 -1.635 2.081 1.00 0.00 C ATOM 139 C TYR A 123 5.864 -2.801 2.593 1.00 0.00 C ATOM 140 O TYR A 123 4.694 -2.932 2.243 1.00 0.00 O ATOM 141 CB TYR A 123 7.092 -0.721 3.244 1.00 0.00 C ATOM 142 CG TYR A 123 8.361 0.065 2.998 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.388 1.103 2.075 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.529 -0.230 3.689 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.546 1.825 1.848 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.689 0.487 3.468 1.00 0.00 C ATOM 147 CZ TYR A 123 10.693 1.513 2.547 1.00 0.00 C ATOM 148 OH TYR A 123 11.846 2.228 2.325 1.00 0.00 O ATOM 0 H TYR A 123 4.975 -0.756 1.283 1.00 0.00 H new ATOM 0 HA TYR A 123 7.610 -2.026 1.624 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.276 -0.025 3.438 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.217 -1.325 4.143 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.491 1.350 1.526 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.530 -1.033 4.411 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.552 2.629 1.127 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.589 0.245 4.014 1.00 0.00 H new ATOM 0 HH TYR A 123 12.561 1.882 2.899 1.00 0.00 H new ATOM 158 N VAL A 124 6.469 -3.644 3.420 1.00 0.00 N ATOM 159 CA VAL A 124 5.771 -4.797 3.980 1.00 0.00 C ATOM 160 C VAL A 124 6.002 -4.898 5.483 1.00 0.00 C ATOM 161 O VAL A 124 7.135 -5.047 5.940 1.00 0.00 O ATOM 162 CB VAL A 124 6.201 -6.108 3.298 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.324 -7.264 3.750 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.145 -5.949 1.791 1.00 0.00 C ATOM 0 H VAL A 124 7.440 -3.552 3.718 1.00 0.00 H new ATOM 0 HA VAL A 124 4.708 -4.647 3.794 1.00 0.00 H new ATOM 0 HB VAL A 124 7.227 -6.333 3.589 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.646 -8.180 3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.410 -7.385 4.830 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.286 -7.057 3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.451 -6.881 1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.127 -5.704 1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.817 -5.148 1.484 1.00 0.00 H new ATOM 174 N TYR A 125 4.918 -4.803 6.245 1.00 0.00 N ATOM 175 CA TYR A 125 4.993 -4.869 7.699 1.00 0.00 C ATOM 176 C TYR A 125 5.097 -6.311 8.179 1.00 0.00 C ATOM 177 O TYR A 125 4.161 -7.097 8.030 1.00 0.00 O ATOM 178 CB TYR A 125 3.765 -4.200 8.321 1.00 0.00 C ATOM 179 CG TYR A 125 4.064 -3.421 9.583 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.954 -3.910 10.533 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.453 -2.197 9.826 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.227 -3.199 11.686 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.721 -1.482 10.978 1.00 0.00 C ATOM 184 CZ TYR A 125 4.608 -1.987 11.905 1.00 0.00 C ATOM 185 OH TYR A 125 4.877 -1.278 13.053 1.00 0.00 O ATOM 0 H TYR A 125 3.974 -4.680 5.878 1.00 0.00 H new ATOM 0 HA TYR A 125 5.891 -4.338 8.015 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.319 -3.528 7.588 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.021 -4.965 8.545 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.439 -4.860 10.367 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.757 -1.798 9.103 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.923 -3.591 12.413 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.238 -0.532 11.151 1.00 0.00 H new ATOM 0 HH TYR A 125 5.446 -0.510 12.837 1.00 0.00 H new ATOM 195 N ASP A 126 6.243 -6.652 8.758 1.00 0.00 N ATOM 196 CA ASP A 126 6.473 -7.997 9.266 1.00 0.00 C ATOM 197 C ASP A 126 7.678 -8.024 10.202 1.00 0.00 C ATOM 198 O ASP A 126 8.694 -7.381 9.940 1.00 0.00 O ATOM 199 CB ASP A 126 6.688 -8.971 8.106 1.00 0.00 C ATOM 200 CG ASP A 126 6.725 -10.416 8.562 1.00 0.00 C ATOM 201 OD1 ASP A 126 6.040 -10.744 9.553 1.00 0.00 O ATOM 202 OD2 ASP A 126 7.440 -11.220 7.927 1.00 0.00 O ATOM 0 H ASP A 126 7.028 -6.013 8.887 1.00 0.00 H new ATOM 0 HA ASP A 126 5.592 -8.304 9.829 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.889 -8.844 7.376 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.623 -8.729 7.601 1.00 0.00 H new ATOM 207 N ARG A 127 7.553 -8.766 11.297 1.00 0.00 N ATOM 208 CA ARG A 127 8.628 -8.874 12.278 1.00 0.00 C ATOM 209 C ARG A 127 8.984 -7.504 12.845 1.00 0.00 C ATOM 210 O ARG A 127 10.157 -7.174 13.022 1.00 0.00 O ATOM 211 CB ARG A 127 9.863 -9.523 11.650 1.00 0.00 C ATOM 212 CG ARG A 127 9.861 -11.042 11.730 1.00 0.00 C ATOM 213 CD ARG A 127 9.134 -11.670 10.548 1.00 0.00 C ATOM 214 NE ARG A 127 7.987 -12.470 10.974 1.00 0.00 N ATOM 215 CZ ARG A 127 8.080 -13.576 11.716 1.00 0.00 C ATOM 216 NH1 ARG A 127 9.265 -14.021 12.121 1.00 0.00 N ATOM 217 NH2 ARG A 127 6.982 -14.237 12.055 1.00 0.00 N ATOM 0 H ARG A 127 6.717 -9.302 11.528 1.00 0.00 H new ATOM 0 HA ARG A 127 8.278 -9.505 13.095 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.928 -9.223 10.604 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.755 -9.143 12.147 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.888 -11.406 11.760 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.384 -11.356 12.659 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.797 -10.885 9.871 1.00 0.00 H new ATOM 0 HD3 ARG A 127 9.827 -12.298 9.988 1.00 0.00 H new ATOM 0 HE ARG A 127 7.057 -12.164 10.686 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.114 -13.517 11.865 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.326 -14.867 12.688 1.00 0.00 H new ATOM 0 HH21 ARG A 127 6.069 -13.900 11.749 1.00 0.00 H new ATOM 0 HH22 ARG A 127 7.050 -15.082 12.622 1.00 0.00 H new ATOM 231 N GLN A 128 7.956 -6.712 13.131 1.00 0.00 N ATOM 232 CA GLN A 128 8.141 -5.372 13.683 1.00 0.00 C ATOM 233 C GLN A 128 9.075 -4.531 12.812 1.00 0.00 C ATOM 234 O GLN A 128 9.755 -3.631 13.307 1.00 0.00 O ATOM 235 CB GLN A 128 8.680 -5.460 15.112 1.00 0.00 C ATOM 236 CG GLN A 128 7.740 -4.853 16.135 1.00 0.00 C ATOM 237 CD GLN A 128 8.281 -4.932 17.549 1.00 0.00 C ATOM 238 OE1 GLN A 128 9.105 -5.790 17.865 1.00 0.00 O ATOM 239 NE2 GLN A 128 7.818 -4.033 18.411 1.00 0.00 N ATOM 0 H GLN A 128 6.981 -6.975 12.989 1.00 0.00 H new ATOM 0 HA GLN A 128 7.169 -4.879 13.698 1.00 0.00 H new ATOM 0 HB2 GLN A 128 8.858 -6.505 15.364 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.643 -4.952 15.164 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.556 -3.810 15.879 1.00 0.00 H new ATOM 0 HG3 GLN A 128 6.780 -5.366 16.089 1.00 0.00 H new ATOM 0 HE21 GLN A 128 7.135 -3.339 18.107 1.00 0.00 H new ATOM 0 HE22 GLN A 128 8.145 -4.037 19.377 1.00 0.00 H new ATOM 248 N THR A 129 9.105 -4.827 11.517 1.00 0.00 N ATOM 249 CA THR A 129 9.959 -4.095 10.588 1.00 0.00 C ATOM 250 C THR A 129 9.290 -3.950 9.225 1.00 0.00 C ATOM 251 O THR A 129 8.590 -4.852 8.765 1.00 0.00 O ATOM 252 CB THR A 129 11.305 -4.805 10.434 1.00 0.00 C ATOM 253 OG1 THR A 129 11.934 -4.965 11.693 1.00 0.00 O ATOM 254 CG2 THR A 129 12.270 -4.069 9.529 1.00 0.00 C ATOM 0 H THR A 129 8.549 -5.567 11.087 1.00 0.00 H new ATOM 0 HA THR A 129 10.124 -3.098 10.997 1.00 0.00 H new ATOM 0 HB THR A 129 11.073 -5.770 9.983 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.457 -5.645 12.213 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.204 -4.626 9.463 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.834 -3.972 8.534 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.467 -3.077 9.937 1.00 0.00 H new ATOM 262 N PHE A 130 9.515 -2.809 8.579 1.00 0.00 N ATOM 263 CA PHE A 130 8.940 -2.547 7.266 1.00 0.00 C ATOM 264 C PHE A 130 9.923 -2.907 6.157 1.00 0.00 C ATOM 265 O PHE A 130 10.946 -2.245 5.976 1.00 0.00 O ATOM 266 CB PHE A 130 8.538 -1.079 7.137 1.00 0.00 C ATOM 267 CG PHE A 130 7.813 -0.541 8.340 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.508 -0.175 9.481 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.435 -0.402 8.325 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.842 0.318 10.586 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.763 0.091 9.427 1.00 0.00 C ATOM 272 CZ PHE A 130 6.467 0.452 10.558 1.00 0.00 C ATOM 0 H PHE A 130 10.092 -2.052 8.945 1.00 0.00 H new ATOM 0 HA PHE A 130 8.052 -3.171 7.164 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.433 -0.480 6.966 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.903 -0.961 6.259 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.583 -0.276 9.507 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.880 -0.682 7.442 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.395 0.598 11.470 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.688 0.194 9.403 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.944 0.839 11.420 1.00 0.00 H new ATOM 282 N PHE A 131 9.603 -3.962 5.423 1.00 0.00 N ATOM 283 CA PHE A 131 10.442 -4.432 4.329 1.00 0.00 C ATOM 284 C PHE A 131 10.187 -3.622 3.047 1.00 0.00 C ATOM 285 O PHE A 131 9.044 -3.512 2.603 1.00 0.00 O ATOM 286 CB PHE A 131 10.160 -5.919 4.071 1.00 0.00 C ATOM 287 CG PHE A 131 10.311 -6.812 5.285 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.079 -6.422 6.373 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.681 -8.047 5.332 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.215 -7.241 7.478 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.814 -8.869 6.435 1.00 0.00 C ATOM 292 CZ PHE A 131 10.582 -8.466 7.508 1.00 0.00 C ATOM 0 H PHE A 131 8.758 -4.515 5.567 1.00 0.00 H new ATOM 0 HA PHE A 131 11.486 -4.298 4.612 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.145 -6.021 3.686 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.834 -6.273 3.291 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.578 -5.464 6.356 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.079 -8.370 4.496 1.00 0.00 H new ATOM 0 HE1 PHE A 131 11.816 -6.922 8.317 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.316 -9.827 6.457 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.687 -9.108 8.370 1.00 0.00 H new ATOM 302 N PRO A 132 11.241 -3.036 2.429 1.00 0.00 N ATOM 303 CA PRO A 132 11.089 -2.240 1.202 1.00 0.00 C ATOM 304 C PRO A 132 10.529 -3.051 0.040 1.00 0.00 C ATOM 305 O PRO A 132 11.060 -4.102 -0.318 1.00 0.00 O ATOM 306 CB PRO A 132 12.515 -1.773 0.881 1.00 0.00 C ATOM 307 CG PRO A 132 13.267 -1.920 2.156 1.00 0.00 C ATOM 308 CD PRO A 132 12.647 -3.089 2.864 1.00 0.00 C ATOM 0 HA PRO A 132 10.382 -1.423 1.348 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.959 -2.377 0.090 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.523 -0.739 0.536 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.326 -2.094 1.967 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.195 -1.015 2.759 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.121 -4.029 2.582 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.738 -2.999 3.946 1.00 0.00 H new ATOM 316 N LEU A 133 9.451 -2.545 -0.541 1.00 0.00 N ATOM 317 CA LEU A 133 8.795 -3.195 -1.666 1.00 0.00 C ATOM 318 C LEU A 133 9.038 -2.418 -2.958 1.00 0.00 C ATOM 319 O LEU A 133 8.746 -1.218 -3.040 1.00 0.00 O ATOM 320 CB LEU A 133 7.291 -3.304 -1.390 1.00 0.00 C ATOM 321 CG LEU A 133 6.738 -4.726 -1.341 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.242 -4.696 -1.069 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.035 -5.459 -2.640 1.00 0.00 C ATOM 0 H LEU A 133 9.007 -1.675 -0.247 1.00 0.00 H new ATOM 0 HA LEU A 133 9.214 -4.194 -1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.076 -2.815 -0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.756 -2.750 -2.161 1.00 0.00 H new ATOM 0 HG LEU A 133 7.227 -5.265 -0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.858 -5.715 -1.036 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.056 -4.207 -0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.739 -4.144 -1.863 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.633 -6.471 -2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.572 -4.928 -3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.113 -5.504 -2.794 1.00 0.00 H new ATOM 335 N LEU A 134 9.566 -3.115 -3.961 1.00 0.00 N ATOM 336 CA LEU A 134 9.855 -2.508 -5.255 1.00 0.00 C ATOM 337 C LEU A 134 8.626 -2.512 -6.158 1.00 0.00 C ATOM 338 O LEU A 134 7.641 -3.196 -5.883 1.00 0.00 O ATOM 339 CB LEU A 134 11.008 -3.249 -5.937 1.00 0.00 C ATOM 340 CG LEU A 134 12.250 -3.467 -5.065 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.396 -4.032 -5.893 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.668 -2.169 -4.389 1.00 0.00 C ATOM 0 H LEU A 134 9.803 -4.105 -3.900 1.00 0.00 H new ATOM 0 HA LEU A 134 10.143 -1.471 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.646 -4.220 -6.274 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.301 -2.692 -6.827 1.00 0.00 H new ATOM 0 HG LEU A 134 11.998 -4.191 -4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.268 -4.179 -5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.097 -4.987 -6.325 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.645 -3.335 -6.693 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.551 -2.346 -3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.898 -1.421 -5.148 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.855 -1.809 -3.759 1.00 0.00 H new ATOM 354 N GLU A 135 8.692 -1.737 -7.238 1.00 0.00 N ATOM 355 CA GLU A 135 7.584 -1.640 -8.188 1.00 0.00 C ATOM 356 C GLU A 135 7.181 -3.011 -8.718 1.00 0.00 C ATOM 357 O GLU A 135 6.018 -3.243 -9.044 1.00 0.00 O ATOM 358 CB GLU A 135 7.965 -0.731 -9.354 1.00 0.00 C ATOM 359 CG GLU A 135 9.330 -1.043 -9.940 1.00 0.00 C ATOM 360 CD GLU A 135 9.577 -0.333 -11.257 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.740 -0.473 -12.173 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.607 0.363 -11.372 1.00 0.00 O ATOM 0 H GLU A 135 9.502 -1.166 -7.478 1.00 0.00 H new ATOM 0 HA GLU A 135 6.732 -1.215 -7.658 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.212 -0.822 -10.137 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.951 0.305 -9.017 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.102 -0.755 -9.226 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.420 -2.119 -10.089 1.00 0.00 H new ATOM 369 N ASN A 136 8.147 -3.918 -8.796 1.00 0.00 N ATOM 370 CA ASN A 136 7.886 -5.267 -9.281 1.00 0.00 C ATOM 371 C ASN A 136 7.528 -6.213 -8.133 1.00 0.00 C ATOM 372 O ASN A 136 7.552 -7.432 -8.298 1.00 0.00 O ATOM 373 CB ASN A 136 9.105 -5.802 -10.038 1.00 0.00 C ATOM 374 CG ASN A 136 10.328 -5.937 -9.151 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.673 -5.022 -8.405 1.00 0.00 O ATOM 376 ND2 ASN A 136 10.990 -7.086 -9.231 1.00 0.00 N ATOM 0 H ASN A 136 9.116 -3.744 -8.530 1.00 0.00 H new ATOM 0 HA ASN A 136 7.033 -5.219 -9.958 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.863 -6.774 -10.468 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.335 -5.134 -10.868 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.821 -7.237 -8.659 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.667 -7.818 -9.864 1.00 0.00 H new ATOM 383 N GLY A 137 7.195 -5.651 -6.969 1.00 0.00 N ATOM 384 CA GLY A 137 6.841 -6.471 -5.829 1.00 0.00 C ATOM 385 C GLY A 137 8.044 -7.084 -5.136 1.00 0.00 C ATOM 386 O GLY A 137 7.887 -7.855 -4.190 1.00 0.00 O ATOM 0 H GLY A 137 7.166 -4.645 -6.801 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.287 -5.865 -5.112 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.173 -7.268 -6.156 1.00 0.00 H new ATOM 390 N ARG A 138 9.251 -6.746 -5.595 1.00 0.00 N ATOM 391 CA ARG A 138 10.467 -7.278 -4.993 1.00 0.00 C ATOM 392 C ARG A 138 10.528 -6.929 -3.511 1.00 0.00 C ATOM 393 O ARG A 138 10.939 -5.830 -3.136 1.00 0.00 O ATOM 394 CB ARG A 138 11.705 -6.729 -5.707 1.00 0.00 C ATOM 395 CG ARG A 138 12.766 -7.778 -6.004 1.00 0.00 C ATOM 396 CD ARG A 138 13.134 -8.576 -4.761 1.00 0.00 C ATOM 397 NE ARG A 138 12.381 -9.826 -4.669 1.00 0.00 N ATOM 398 CZ ARG A 138 12.639 -10.909 -5.403 1.00 0.00 C ATOM 399 NH1 ARG A 138 13.630 -10.907 -6.288 1.00 0.00 N ATOM 400 NH2 ARG A 138 11.901 -12.000 -5.250 1.00 0.00 N ATOM 0 H ARG A 138 9.408 -6.110 -6.377 1.00 0.00 H new ATOM 0 HA ARG A 138 10.451 -8.363 -5.099 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.395 -6.265 -6.644 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.147 -5.944 -5.093 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.402 -8.455 -6.776 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.657 -7.292 -6.401 1.00 0.00 H new ATOM 0 HD2 ARG A 138 14.201 -8.796 -4.775 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.944 -7.972 -3.873 1.00 0.00 H new ATOM 0 HE ARG A 138 11.611 -9.872 -4.002 1.00 0.00 H new ATOM 0 HH11 ARG A 138 14.202 -10.072 -6.411 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.819 -11.741 -6.844 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.139 -12.009 -4.572 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.096 -12.830 -5.810 1.00 0.00 H new ATOM 414 N LEU A 139 10.106 -7.866 -2.678 1.00 0.00 N ATOM 415 CA LEU A 139 10.103 -7.658 -1.239 1.00 0.00 C ATOM 416 C LEU A 139 11.481 -7.923 -0.644 1.00 0.00 C ATOM 417 O LEU A 139 12.031 -9.017 -0.782 1.00 0.00 O ATOM 418 CB LEU A 139 9.066 -8.566 -0.580 1.00 0.00 C ATOM 419 CG LEU A 139 8.378 -7.967 0.643 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.407 -8.963 1.260 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.412 -7.527 1.664 1.00 0.00 C ATOM 0 H LEU A 139 9.761 -8.779 -2.974 1.00 0.00 H new ATOM 0 HA LEU A 139 9.843 -6.617 -1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.306 -8.822 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.552 -9.497 -0.287 1.00 0.00 H new ATOM 0 HG LEU A 139 7.809 -7.094 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.929 -8.514 2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.647 -9.232 0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.949 -9.858 1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.908 -7.101 2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.006 -8.387 1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.066 -6.776 1.220 1.00 0.00 H new ATOM 433 N LEU A 140 12.031 -6.915 0.025 1.00 0.00 N ATOM 434 CA LEU A 140 13.341 -7.036 0.651 1.00 0.00 C ATOM 435 C LEU A 140 13.201 -7.190 2.162 1.00 0.00 C ATOM 436 O LEU A 140 13.062 -6.207 2.887 1.00 0.00 O ATOM 437 CB LEU A 140 14.200 -5.813 0.326 1.00 0.00 C ATOM 438 CG LEU A 140 14.254 -5.436 -1.155 1.00 0.00 C ATOM 439 CD1 LEU A 140 14.795 -4.024 -1.328 1.00 0.00 C ATOM 440 CD2 LEU A 140 15.105 -6.433 -1.928 1.00 0.00 C ATOM 0 H LEU A 140 11.588 -6.004 0.147 1.00 0.00 H new ATOM 0 HA LEU A 140 13.830 -7.926 0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.819 -4.961 0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.216 -5.998 0.676 1.00 0.00 H new ATOM 0 HG LEU A 140 13.240 -5.466 -1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 140 14.826 -3.774 -2.388 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.146 -3.319 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.801 -3.966 -0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.132 -6.149 -2.980 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.118 -6.435 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.675 -7.430 -1.832 1.00 0.00 H new ATOM 452 N LYS A 141 13.235 -8.430 2.629 1.00 0.00 N ATOM 453 CA LYS A 141 13.109 -8.715 4.052 1.00 0.00 C ATOM 454 C LYS A 141 14.376 -8.321 4.806 1.00 0.00 C ATOM 455 O LYS A 141 14.331 -8.027 6.000 1.00 0.00 O ATOM 456 CB LYS A 141 12.810 -10.200 4.274 1.00 0.00 C ATOM 457 CG LYS A 141 11.766 -10.760 3.323 1.00 0.00 C ATOM 458 CD LYS A 141 11.287 -12.133 3.766 1.00 0.00 C ATOM 459 CE LYS A 141 10.132 -12.027 4.747 1.00 0.00 C ATOM 460 NZ LYS A 141 9.963 -13.275 5.544 1.00 0.00 N ATOM 0 H LYS A 141 13.349 -9.257 2.042 1.00 0.00 H new ATOM 0 HA LYS A 141 12.281 -8.122 4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.733 -10.768 4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.469 -10.344 5.299 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.918 -10.078 3.270 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.185 -10.826 2.319 1.00 0.00 H new ATOM 0 HD2 LYS A 141 10.975 -12.710 2.895 1.00 0.00 H new ATOM 0 HD3 LYS A 141 12.111 -12.676 4.229 1.00 0.00 H new ATOM 0 HE2 LYS A 141 10.303 -11.187 5.420 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.211 -11.817 4.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.165 -13.162 6.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.774 -14.073 4.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 10.832 -13.463 6.084 1.00 0.00 H new ATOM 474 N GLN A 142 15.505 -8.323 4.105 1.00 0.00 N ATOM 475 CA GLN A 142 16.779 -7.969 4.715 1.00 0.00 C ATOM 476 C GLN A 142 16.969 -6.454 4.788 1.00 0.00 C ATOM 477 O GLN A 142 17.742 -5.959 5.607 1.00 0.00 O ATOM 478 CB GLN A 142 17.934 -8.601 3.935 1.00 0.00 C ATOM 479 CG GLN A 142 18.113 -10.085 4.212 1.00 0.00 C ATOM 480 CD GLN A 142 18.930 -10.783 3.142 1.00 0.00 C ATOM 481 OE1 GLN A 142 20.074 -11.172 3.375 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.345 -10.943 1.961 1.00 0.00 N ATOM 0 H GLN A 142 15.563 -8.566 3.116 1.00 0.00 H new ATOM 0 HA GLN A 142 16.774 -8.356 5.734 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.763 -8.457 2.868 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.858 -8.079 4.183 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.600 -10.214 5.178 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.134 -10.558 4.283 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.394 -10.604 1.813 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.846 -11.405 1.202 1.00 0.00 H new ATOM 491 N GLU A 143 16.267 -5.724 3.927 1.00 0.00 N ATOM 492 CA GLU A 143 16.371 -4.269 3.900 1.00 0.00 C ATOM 493 C GLU A 143 15.236 -3.615 4.685 1.00 0.00 C ATOM 494 O GLU A 143 14.849 -2.483 4.396 1.00 0.00 O ATOM 495 CB GLU A 143 16.356 -3.762 2.457 1.00 0.00 C ATOM 496 CG GLU A 143 17.321 -4.495 1.539 1.00 0.00 C ATOM 497 CD GLU A 143 18.740 -4.505 2.075 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.056 -3.656 2.933 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.535 -5.363 1.636 1.00 0.00 O ATOM 0 H GLU A 143 15.622 -6.115 3.240 1.00 0.00 H new ATOM 0 HA GLU A 143 17.316 -3.997 4.371 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.346 -3.858 2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.601 -2.700 2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.980 -5.521 1.404 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.311 -4.024 0.556 1.00 0.00 H new ATOM 506 N GLY A 144 14.707 -4.326 5.677 1.00 0.00 N ATOM 507 CA GLY A 144 13.625 -3.783 6.475 1.00 0.00 C ATOM 508 C GLY A 144 14.091 -2.741 7.459 1.00 0.00 C ATOM 509 O GLY A 144 15.269 -2.682 7.815 1.00 0.00 O ATOM 0 H GLY A 144 15.008 -5.264 5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.877 -3.344 5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.136 -4.594 7.015 1.00 0.00 H new ATOM 513 N THR A 145 13.155 -1.918 7.895 1.00 0.00 N ATOM 514 CA THR A 145 13.441 -0.859 8.847 1.00 0.00 C ATOM 515 C THR A 145 12.515 -0.954 10.051 1.00 0.00 C ATOM 516 O THR A 145 11.415 -1.499 9.959 1.00 0.00 O ATOM 517 CB THR A 145 13.285 0.503 8.171 1.00 0.00 C ATOM 518 OG1 THR A 145 13.263 1.541 9.132 1.00 0.00 O ATOM 519 CG2 THR A 145 12.025 0.615 7.340 1.00 0.00 C ATOM 0 H THR A 145 12.179 -1.964 7.601 1.00 0.00 H new ATOM 0 HA THR A 145 14.468 -0.972 9.194 1.00 0.00 H new ATOM 0 HB THR A 145 14.146 0.599 7.510 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.013 1.428 9.753 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.974 1.605 6.888 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.038 -0.142 6.556 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.154 0.462 7.977 1.00 0.00 H new ATOM 527 N LYS A 146 12.959 -0.413 11.180 1.00 0.00 N ATOM 528 CA LYS A 146 12.160 -0.429 12.399 1.00 0.00 C ATOM 529 C LYS A 146 11.383 0.874 12.553 1.00 0.00 C ATOM 530 O LYS A 146 11.104 1.316 13.667 1.00 0.00 O ATOM 531 CB LYS A 146 13.040 -0.658 13.633 1.00 0.00 C ATOM 532 CG LYS A 146 14.443 -0.068 13.546 1.00 0.00 C ATOM 533 CD LYS A 146 14.406 1.423 13.256 1.00 0.00 C ATOM 534 CE LYS A 146 15.792 1.964 12.947 1.00 0.00 C ATOM 535 NZ LYS A 146 16.531 2.342 14.183 1.00 0.00 N ATOM 0 H LYS A 146 13.867 0.042 11.276 1.00 0.00 H new ATOM 0 HA LYS A 146 11.453 -1.255 12.319 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.537 -0.233 14.502 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.124 -1.731 13.806 1.00 0.00 H new ATOM 0 HG2 LYS A 146 14.971 -0.244 14.483 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.005 -0.578 12.763 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.743 1.614 12.412 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.991 1.952 14.114 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.361 1.212 12.400 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.705 2.834 12.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.471 2.706 13.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.001 3.078 14.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.637 1.507 14.793 1.00 0.00 H new ATOM 549 N THR A 147 11.043 1.486 11.425 1.00 0.00 N ATOM 550 CA THR A 147 10.304 2.741 11.419 1.00 0.00 C ATOM 551 C THR A 147 9.416 2.835 10.183 1.00 0.00 C ATOM 552 O THR A 147 9.820 2.451 9.086 1.00 0.00 O ATOM 553 CB THR A 147 11.275 3.926 11.455 1.00 0.00 C ATOM 554 OG1 THR A 147 10.629 5.122 11.050 1.00 0.00 O ATOM 555 CG2 THR A 147 12.488 3.735 10.566 1.00 0.00 C ATOM 0 H THR A 147 11.270 1.130 10.497 1.00 0.00 H new ATOM 0 HA THR A 147 9.671 2.771 12.306 1.00 0.00 H new ATOM 0 HB THR A 147 11.609 3.991 12.490 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.267 5.865 11.082 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.134 4.610 10.639 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.038 2.850 10.886 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.165 3.607 9.533 1.00 0.00 H new ATOM 563 N ALA A 148 8.205 3.347 10.368 1.00 0.00 N ATOM 564 CA ALA A 148 7.263 3.489 9.268 1.00 0.00 C ATOM 565 C ALA A 148 7.775 4.500 8.235 1.00 0.00 C ATOM 566 O ALA A 148 7.980 5.669 8.563 1.00 0.00 O ATOM 567 CB ALA A 148 5.904 3.918 9.794 1.00 0.00 C ATOM 0 H ALA A 148 7.854 3.670 11.269 1.00 0.00 H new ATOM 0 HA ALA A 148 7.164 2.521 8.777 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.208 4.021 8.962 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.530 3.167 10.490 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.998 4.874 10.309 1.00 0.00 H new ATOM 573 N PRO A 149 7.998 4.074 6.971 1.00 0.00 N ATOM 574 CA PRO A 149 8.492 4.971 5.924 1.00 0.00 C ATOM 575 C PRO A 149 7.422 5.931 5.420 1.00 0.00 C ATOM 576 O PRO A 149 6.527 5.544 4.676 1.00 0.00 O ATOM 577 CB PRO A 149 8.914 4.021 4.807 1.00 0.00 C ATOM 578 CG PRO A 149 8.059 2.816 4.987 1.00 0.00 C ATOM 579 CD PRO A 149 7.794 2.701 6.466 1.00 0.00 C ATOM 0 HA PRO A 149 9.296 5.609 6.291 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.761 4.471 3.826 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.972 3.770 4.881 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.126 2.915 4.432 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.561 1.924 4.612 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.782 2.349 6.664 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.476 1.995 6.940 1.00 0.00 H new ATOM 587 N SER A 150 7.534 7.190 5.813 1.00 0.00 N ATOM 588 CA SER A 150 6.586 8.212 5.387 1.00 0.00 C ATOM 589 C SER A 150 6.701 8.484 3.885 1.00 0.00 C ATOM 590 O SER A 150 5.835 9.134 3.299 1.00 0.00 O ATOM 591 CB SER A 150 6.816 9.507 6.167 1.00 0.00 C ATOM 592 OG SER A 150 5.971 10.543 5.700 1.00 0.00 O ATOM 0 H SER A 150 8.273 7.531 6.428 1.00 0.00 H new ATOM 0 HA SER A 150 5.582 7.841 5.592 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.631 9.334 7.227 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.858 9.813 6.071 1.00 0.00 H new ATOM 0 HG SER A 150 5.611 10.301 4.821 1.00 0.00 H new ATOM 598 N ASP A 151 7.771 7.985 3.263 1.00 0.00 N ATOM 599 CA ASP A 151 7.988 8.175 1.840 1.00 0.00 C ATOM 600 C ASP A 151 7.154 7.207 1.014 1.00 0.00 C ATOM 601 O ASP A 151 6.818 7.491 -0.135 1.00 0.00 O ATOM 602 CB ASP A 151 9.461 7.976 1.509 1.00 0.00 C ATOM 603 CG ASP A 151 10.298 9.206 1.801 1.00 0.00 C ATOM 604 OD1 ASP A 151 10.025 10.266 1.198 1.00 0.00 O ATOM 605 OD2 ASP A 151 11.226 9.112 2.630 1.00 0.00 O ATOM 0 H ASP A 151 8.499 7.445 3.730 1.00 0.00 H new ATOM 0 HA ASP A 151 7.683 9.191 1.591 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.848 7.134 2.083 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.560 7.716 0.455 1.00 0.00 H new ATOM 610 N ALA A 152 6.837 6.055 1.593 1.00 0.00 N ATOM 611 CA ALA A 152 6.058 5.052 0.877 1.00 0.00 C ATOM 612 C ALA A 152 5.117 4.285 1.803 1.00 0.00 C ATOM 613 O ALA A 152 5.314 4.252 3.014 1.00 0.00 O ATOM 614 CB ALA A 152 6.983 4.088 0.157 1.00 0.00 C ATOM 0 H ALA A 152 7.103 5.794 2.543 1.00 0.00 H new ATOM 0 HA ALA A 152 5.441 5.578 0.148 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.390 3.343 -0.374 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.598 4.638 -0.555 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.626 3.590 0.883 1.00 0.00 H new ATOM 620 N PRO A 153 4.072 3.650 1.244 1.00 0.00 N ATOM 621 CA PRO A 153 3.110 2.890 2.038 1.00 0.00 C ATOM 622 C PRO A 153 3.693 1.599 2.596 1.00 0.00 C ATOM 623 O PRO A 153 4.820 1.218 2.278 1.00 0.00 O ATOM 624 CB PRO A 153 1.992 2.567 1.046 1.00 0.00 C ATOM 625 CG PRO A 153 2.639 2.613 -0.295 1.00 0.00 C ATOM 626 CD PRO A 153 3.744 3.627 -0.196 1.00 0.00 C ATOM 0 HA PRO A 153 2.783 3.458 2.909 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.562 1.585 1.243 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.180 3.291 1.117 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.033 1.635 -0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.920 2.895 -1.064 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.606 3.340 -0.798 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.421 4.607 -0.549 1.00 0.00 H new ATOM 634 N VAL A 154 2.902 0.927 3.422 1.00 0.00 N ATOM 635 CA VAL A 154 3.307 -0.331 4.029 1.00 0.00 C ATOM 636 C VAL A 154 2.220 -1.384 3.827 1.00 0.00 C ATOM 637 O VAL A 154 1.047 -1.053 3.659 1.00 0.00 O ATOM 638 CB VAL A 154 3.606 -0.146 5.538 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.847 -1.480 6.238 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.805 0.769 5.723 1.00 0.00 C ATOM 0 H VAL A 154 1.967 1.237 3.688 1.00 0.00 H new ATOM 0 HA VAL A 154 4.222 -0.669 3.542 1.00 0.00 H new ATOM 0 HB VAL A 154 2.728 0.310 5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.053 -1.305 7.294 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.961 -2.107 6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.699 -1.982 5.781 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.007 0.893 6.787 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.676 0.330 5.237 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.593 1.741 5.278 1.00 0.00 H new ATOM 650 N LEU A 155 2.617 -2.648 3.840 1.00 0.00 N ATOM 651 CA LEU A 155 1.677 -3.744 3.657 1.00 0.00 C ATOM 652 C LEU A 155 1.566 -4.574 4.933 1.00 0.00 C ATOM 653 O LEU A 155 2.400 -5.438 5.202 1.00 0.00 O ATOM 654 CB LEU A 155 2.111 -4.615 2.474 1.00 0.00 C ATOM 655 CG LEU A 155 2.042 -3.926 1.109 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.394 -4.904 -0.001 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.659 -3.334 0.876 1.00 0.00 C ATOM 0 H LEU A 155 3.585 -2.940 3.976 1.00 0.00 H new ATOM 0 HA LEU A 155 0.692 -3.331 3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.134 -4.951 2.644 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.483 -5.506 2.448 1.00 0.00 H new ATOM 0 HG LEU A 155 2.770 -3.115 1.099 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.340 -4.396 -0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.405 -5.281 0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.690 -5.736 0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.631 -2.849 -0.100 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.087 -4.128 0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.442 -2.601 1.652 1.00 0.00 H new ATOM 669 N VAL A 156 0.532 -4.288 5.718 1.00 0.00 N ATOM 670 CA VAL A 156 0.296 -4.983 6.979 1.00 0.00 C ATOM 671 C VAL A 156 -0.415 -6.316 6.757 1.00 0.00 C ATOM 672 O VAL A 156 -1.387 -6.400 6.005 1.00 0.00 O ATOM 673 CB VAL A 156 -0.546 -4.113 7.937 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.798 -4.826 9.258 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.128 -2.770 8.169 1.00 0.00 C ATOM 0 H VAL A 156 -0.162 -3.573 5.500 1.00 0.00 H new ATOM 0 HA VAL A 156 1.271 -5.175 7.426 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.514 -3.938 7.467 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.393 -4.186 9.909 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.336 -5.756 9.073 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.155 -5.047 9.739 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.480 -2.170 8.847 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.113 -2.928 8.608 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.235 -2.247 7.218 1.00 0.00 H new ATOM 685 N GLY A 157 0.079 -7.354 7.424 1.00 0.00 N ATOM 686 CA GLY A 157 -0.514 -8.671 7.300 1.00 0.00 C ATOM 687 C GLY A 157 -0.487 -9.197 5.876 1.00 0.00 C ATOM 688 O GLY A 157 -1.451 -9.027 5.131 1.00 0.00 O ATOM 0 H GLY A 157 0.883 -7.305 8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.018 -9.366 7.949 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.546 -8.634 7.649 1.00 0.00 H new ATOM 692 N TRP A 158 0.617 -9.839 5.495 1.00 0.00 N ATOM 693 CA TRP A 158 0.748 -10.388 4.148 1.00 0.00 C ATOM 694 C TRP A 158 1.606 -11.646 4.140 1.00 0.00 C ATOM 695 O TRP A 158 2.808 -11.596 4.401 1.00 0.00 O ATOM 696 CB TRP A 158 1.351 -9.351 3.198 1.00 0.00 C ATOM 697 CG TRP A 158 0.490 -8.142 3.027 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.361 -7.112 3.904 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.362 -7.838 1.918 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.526 -6.182 3.415 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.983 -6.606 2.195 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.659 -8.490 0.721 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.886 -6.013 1.315 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.554 -7.901 -0.154 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.158 -6.673 0.147 1.00 0.00 C ATOM 0 H TRP A 158 1.427 -9.990 6.096 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.253 -10.650 3.806 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.326 -9.045 3.576 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.517 -9.812 2.224 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.880 -7.035 4.848 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.799 -5.318 3.884 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.199 -9.437 0.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.354 -5.067 1.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.791 -8.396 -1.084 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.852 -6.238 -0.557 1.00 0.00 H new ATOM 716 N LYS A 159 0.979 -12.770 3.819 1.00 0.00 N ATOM 717 CA LYS A 159 1.678 -14.046 3.751 1.00 0.00 C ATOM 718 C LYS A 159 1.906 -14.457 2.297 1.00 0.00 C ATOM 719 O LYS A 159 2.834 -15.206 1.992 1.00 0.00 O ATOM 720 CB LYS A 159 0.882 -15.129 4.482 1.00 0.00 C ATOM 721 CG LYS A 159 1.046 -15.088 5.993 1.00 0.00 C ATOM 722 CD LYS A 159 0.896 -16.470 6.608 1.00 0.00 C ATOM 723 CE LYS A 159 0.170 -16.410 7.942 1.00 0.00 C ATOM 724 NZ LYS A 159 -0.451 -17.716 8.297 1.00 0.00 N ATOM 0 H LYS A 159 -0.016 -12.824 3.601 1.00 0.00 H new ATOM 0 HA LYS A 159 2.647 -13.931 4.237 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.174 -15.020 4.236 1.00 0.00 H new ATOM 0 HB3 LYS A 159 1.195 -16.107 4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.026 -14.682 6.243 1.00 0.00 H new ATOM 0 HG3 LYS A 159 0.304 -14.415 6.422 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.348 -17.117 5.923 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.881 -16.916 6.748 1.00 0.00 H new ATOM 0 HE2 LYS A 159 0.871 -16.117 8.724 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -0.601 -15.641 7.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -0.936 -17.632 9.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -1.139 -17.984 7.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 0.288 -18.445 8.362 1.00 0.00 H new ATOM 738 N ASP A 160 1.051 -13.960 1.401 1.00 0.00 N ATOM 739 CA ASP A 160 1.158 -14.273 -0.018 1.00 0.00 C ATOM 740 C ASP A 160 1.882 -13.166 -0.774 1.00 0.00 C ATOM 741 O ASP A 160 1.262 -12.190 -1.197 1.00 0.00 O ATOM 742 CB ASP A 160 -0.235 -14.470 -0.621 1.00 0.00 C ATOM 743 CG ASP A 160 -0.838 -15.814 -0.264 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.117 -16.830 -0.352 1.00 0.00 O ATOM 745 OD2 ASP A 160 -2.032 -15.850 0.103 1.00 0.00 O ATOM 0 H ASP A 160 0.277 -13.339 1.637 1.00 0.00 H new ATOM 0 HA ASP A 160 1.734 -15.194 -0.113 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.894 -13.675 -0.271 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.174 -14.379 -1.706 1.00 0.00 H new ATOM 750 N GLY A 161 3.191 -13.326 -0.963 1.00 0.00 N ATOM 751 CA GLY A 161 3.951 -12.323 -1.696 1.00 0.00 C ATOM 752 C GLY A 161 3.416 -12.118 -3.098 1.00 0.00 C ATOM 753 O GLY A 161 3.627 -11.065 -3.700 1.00 0.00 O ATOM 0 H GLY A 161 3.734 -14.121 -0.627 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.920 -11.378 -1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.997 -12.627 -1.748 1.00 0.00 H new ATOM 757 N ASP A 162 2.684 -13.108 -3.603 1.00 0.00 N ATOM 758 CA ASP A 162 2.075 -13.011 -4.920 1.00 0.00 C ATOM 759 C ASP A 162 1.068 -11.872 -4.904 1.00 0.00 C ATOM 760 O ASP A 162 0.967 -11.089 -5.848 1.00 0.00 O ATOM 761 CB ASP A 162 1.380 -14.327 -5.279 1.00 0.00 C ATOM 762 CG ASP A 162 2.097 -15.078 -6.383 1.00 0.00 C ATOM 763 OD1 ASP A 162 3.347 -15.069 -6.394 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.410 -15.675 -7.238 1.00 0.00 O ATOM 0 H ASP A 162 2.500 -13.986 -3.117 1.00 0.00 H new ATOM 0 HA ASP A 162 2.842 -12.816 -5.670 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.323 -14.958 -4.392 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.356 -14.121 -5.590 1.00 0.00 H new ATOM 769 N ALA A 163 0.347 -11.786 -3.794 1.00 0.00 N ATOM 770 CA ALA A 163 -0.637 -10.745 -3.593 1.00 0.00 C ATOM 771 C ALA A 163 0.066 -9.418 -3.351 1.00 0.00 C ATOM 772 O ALA A 163 -0.411 -8.362 -3.764 1.00 0.00 O ATOM 773 CB ALA A 163 -1.536 -11.108 -2.425 1.00 0.00 C ATOM 0 H ALA A 163 0.432 -12.437 -3.013 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.258 -10.648 -4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.276 -10.321 -2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.044 -12.049 -2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.934 -11.215 -1.522 1.00 0.00 H new ATOM 779 N ILE A 164 1.223 -9.484 -2.694 1.00 0.00 N ATOM 780 CA ILE A 164 2.014 -8.296 -2.418 1.00 0.00 C ATOM 781 C ILE A 164 2.447 -7.648 -3.733 1.00 0.00 C ATOM 782 O ILE A 164 2.243 -6.453 -3.946 1.00 0.00 O ATOM 783 CB ILE A 164 3.257 -8.657 -1.560 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.828 -9.015 -0.137 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.280 -7.525 -1.532 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.869 -9.811 0.616 1.00 0.00 C ATOM 0 H ILE A 164 1.630 -10.351 -2.344 1.00 0.00 H new ATOM 0 HA ILE A 164 1.404 -7.589 -1.856 1.00 0.00 H new ATOM 0 HB ILE A 164 3.736 -9.520 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.613 -8.098 0.412 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.901 -9.587 -0.177 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.133 -7.820 -0.921 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.617 -7.314 -2.547 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.822 -6.631 -1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.503 -10.033 1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.066 -10.744 0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.790 -9.232 0.686 1.00 0.00 H new ATOM 798 N ALA A 165 3.045 -8.450 -4.613 1.00 0.00 N ATOM 799 CA ALA A 165 3.508 -7.959 -5.908 1.00 0.00 C ATOM 800 C ALA A 165 2.375 -7.292 -6.680 1.00 0.00 C ATOM 801 O ALA A 165 2.597 -6.355 -7.448 1.00 0.00 O ATOM 802 CB ALA A 165 4.109 -9.094 -6.720 1.00 0.00 C ATOM 0 H ALA A 165 3.220 -9.442 -4.452 1.00 0.00 H new ATOM 0 HA ALA A 165 4.279 -7.210 -5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.449 -8.712 -7.683 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.954 -9.520 -6.179 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.355 -9.865 -6.881 1.00 0.00 H new ATOM 808 N GLU A 166 1.159 -7.777 -6.461 1.00 0.00 N ATOM 809 CA GLU A 166 -0.014 -7.228 -7.123 1.00 0.00 C ATOM 810 C GLU A 166 -0.286 -5.809 -6.626 1.00 0.00 C ATOM 811 O GLU A 166 -0.450 -4.874 -7.417 1.00 0.00 O ATOM 812 CB GLU A 166 -1.227 -8.126 -6.863 1.00 0.00 C ATOM 813 CG GLU A 166 -1.135 -9.481 -7.546 1.00 0.00 C ATOM 814 CD GLU A 166 -1.567 -9.433 -8.999 1.00 0.00 C ATOM 815 OE1 GLU A 166 -0.854 -8.804 -9.809 1.00 0.00 O ATOM 816 OE2 GLU A 166 -2.619 -10.022 -9.325 1.00 0.00 O ATOM 0 H GLU A 166 0.961 -8.552 -5.828 1.00 0.00 H new ATOM 0 HA GLU A 166 0.171 -7.188 -8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.335 -8.276 -5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.127 -7.616 -7.205 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.109 -9.844 -7.488 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.757 -10.197 -7.009 1.00 0.00 H new ATOM 823 N MET A 167 -0.322 -5.655 -5.306 1.00 0.00 N ATOM 824 CA MET A 167 -0.562 -4.358 -4.688 1.00 0.00 C ATOM 825 C MET A 167 0.510 -3.350 -5.104 1.00 0.00 C ATOM 826 O MET A 167 0.196 -2.260 -5.583 1.00 0.00 O ATOM 827 CB MET A 167 -0.602 -4.507 -3.163 1.00 0.00 C ATOM 828 CG MET A 167 -1.956 -4.167 -2.554 1.00 0.00 C ATOM 829 SD MET A 167 -1.873 -2.829 -1.346 1.00 0.00 S ATOM 830 CE MET A 167 -0.875 -1.639 -2.237 1.00 0.00 C ATOM 0 H MET A 167 -0.187 -6.417 -4.642 1.00 0.00 H new ATOM 0 HA MET A 167 -1.526 -3.981 -5.031 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.341 -5.532 -2.899 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.158 -3.861 -2.723 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.646 -3.887 -3.350 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.366 -5.056 -2.075 1.00 0.00 H new ATOM 0 HE1 MET A 167 -1.020 -0.648 -1.807 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.176 -1.917 -2.162 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.173 -1.626 -3.285 1.00 0.00 H new ATOM 840 N THR A 168 1.777 -3.726 -4.934 1.00 0.00 N ATOM 841 CA THR A 168 2.889 -2.855 -5.303 1.00 0.00 C ATOM 842 C THR A 168 2.798 -2.470 -6.777 1.00 0.00 C ATOM 843 O THR A 168 3.152 -1.356 -7.161 1.00 0.00 O ATOM 844 CB THR A 168 4.232 -3.530 -5.002 1.00 0.00 C ATOM 845 OG1 THR A 168 4.044 -4.827 -4.463 1.00 0.00 O ATOM 846 CG2 THR A 168 5.071 -2.745 -4.017 1.00 0.00 C ATOM 0 H THR A 168 2.057 -4.626 -4.544 1.00 0.00 H new ATOM 0 HA THR A 168 2.826 -1.946 -4.705 1.00 0.00 H new ATOM 0 HB THR A 168 4.753 -3.580 -5.958 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.590 -4.759 -3.597 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.010 -3.269 -3.841 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.278 -1.755 -4.423 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.529 -2.645 -3.076 1.00 0.00 H new ATOM 854 N GLY A 169 2.295 -3.394 -7.593 1.00 0.00 N ATOM 855 CA GLY A 169 2.140 -3.121 -9.010 1.00 0.00 C ATOM 856 C GLY A 169 1.213 -1.945 -9.243 1.00 0.00 C ATOM 857 O GLY A 169 1.505 -1.062 -10.051 1.00 0.00 O ATOM 0 H GLY A 169 1.993 -4.323 -7.298 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.114 -2.912 -9.452 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.745 -4.004 -9.512 1.00 0.00 H new ATOM 861 N GLN A 170 0.102 -1.927 -8.513 1.00 0.00 N ATOM 862 CA GLN A 170 -0.867 -0.842 -8.621 1.00 0.00 C ATOM 863 C GLN A 170 -0.227 0.481 -8.209 1.00 0.00 C ATOM 864 O GLN A 170 -0.490 1.523 -8.809 1.00 0.00 O ATOM 865 CB GLN A 170 -2.085 -1.127 -7.741 1.00 0.00 C ATOM 866 CG GLN A 170 -2.710 -2.491 -7.988 1.00 0.00 C ATOM 867 CD GLN A 170 -3.202 -2.656 -9.412 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.448 -3.056 -10.300 1.00 0.00 O ATOM 869 NE2 GLN A 170 -4.474 -2.348 -9.638 1.00 0.00 N ATOM 0 H GLN A 170 -0.149 -2.651 -7.840 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.191 -0.770 -9.659 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.791 -1.056 -6.694 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.836 -0.356 -7.914 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.978 -3.268 -7.768 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.543 -2.635 -7.300 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.063 -2.020 -8.873 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.862 -2.439 -10.577 1.00 0.00 H new ATOM 878 N LEU A 171 0.619 0.428 -7.185 1.00 0.00 N ATOM 879 CA LEU A 171 1.304 1.621 -6.696 1.00 0.00 C ATOM 880 C LEU A 171 2.310 2.140 -7.720 1.00 0.00 C ATOM 881 O LEU A 171 2.592 3.337 -7.775 1.00 0.00 O ATOM 882 CB LEU A 171 2.017 1.331 -5.370 1.00 0.00 C ATOM 883 CG LEU A 171 1.136 1.384 -4.114 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.159 0.610 -4.312 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.897 0.844 -2.914 1.00 0.00 C ATOM 0 H LEU A 171 0.847 -0.427 -6.678 1.00 0.00 H new ATOM 0 HA LEU A 171 0.548 2.390 -6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.471 0.342 -5.432 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.830 2.048 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 171 0.877 2.427 -3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.760 0.668 -3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.717 1.040 -5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.070 -0.433 -4.530 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.261 0.887 -2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.187 -0.190 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.790 1.447 -2.748 1.00 0.00 H new ATOM 897 N ALA A 172 2.848 1.236 -8.532 1.00 0.00 N ATOM 898 CA ALA A 172 3.819 1.609 -9.552 1.00 0.00 C ATOM 899 C ALA A 172 3.155 2.355 -10.707 1.00 0.00 C ATOM 900 O ALA A 172 3.817 3.087 -11.443 1.00 0.00 O ATOM 901 CB ALA A 172 4.543 0.373 -10.066 1.00 0.00 C ATOM 0 H ALA A 172 2.628 0.241 -8.503 1.00 0.00 H new ATOM 0 HA ALA A 172 4.545 2.281 -9.095 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.266 0.665 -10.828 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.062 -0.114 -9.241 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.820 -0.319 -10.498 1.00 0.00 H new ATOM 907 N GLU A 173 1.848 2.161 -10.869 1.00 0.00 N ATOM 908 CA GLU A 173 1.109 2.813 -11.941 1.00 0.00 C ATOM 909 C GLU A 173 0.401 4.071 -11.444 1.00 0.00 C ATOM 910 O GLU A 173 0.377 5.093 -12.132 1.00 0.00 O ATOM 911 CB GLU A 173 0.095 1.843 -12.541 1.00 0.00 C ATOM 912 CG GLU A 173 -0.852 1.253 -11.516 1.00 0.00 C ATOM 913 CD GLU A 173 -1.955 0.425 -12.147 1.00 0.00 C ATOM 914 OE1 GLU A 173 -2.289 0.679 -13.323 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.485 -0.476 -11.463 1.00 0.00 O ATOM 0 H GLU A 173 1.282 1.558 -10.271 1.00 0.00 H new ATOM 0 HA GLU A 173 1.822 3.111 -12.709 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.485 2.361 -13.305 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.628 1.034 -13.040 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.288 0.630 -10.822 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.297 2.059 -10.932 1.00 0.00 H new ATOM 922 N LEU A 174 -0.180 3.990 -10.252 1.00 0.00 N ATOM 923 CA LEU A 174 -0.893 5.120 -9.671 1.00 0.00 C ATOM 924 C LEU A 174 0.089 6.224 -9.241 1.00 0.00 C ATOM 925 O LEU A 174 1.264 5.956 -8.994 1.00 0.00 O ATOM 926 CB LEU A 174 -1.779 4.623 -8.502 1.00 0.00 C ATOM 927 CG LEU A 174 -1.554 5.258 -7.121 1.00 0.00 C ATOM 928 CD1 LEU A 174 -2.644 4.828 -6.157 1.00 0.00 C ATOM 929 CD2 LEU A 174 -0.185 4.880 -6.577 1.00 0.00 C ATOM 0 H LEU A 174 -0.171 3.153 -9.669 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.547 5.567 -10.420 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.821 4.781 -8.779 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.635 3.547 -8.405 1.00 0.00 H new ATOM 0 HG LEU A 174 -1.595 6.342 -7.229 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -2.470 5.286 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -3.614 5.145 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -2.632 3.743 -6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.043 5.339 -5.598 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -0.117 3.796 -6.483 1.00 0.00 H new ATOM 0 HD23 LEU A 174 0.588 5.234 -7.259 1.00 0.00 H new ATOM 941 N PRO A 175 -0.387 7.484 -9.148 1.00 0.00 N ATOM 942 CA PRO A 175 0.453 8.620 -8.748 1.00 0.00 C ATOM 943 C PRO A 175 1.256 8.344 -7.478 1.00 0.00 C ATOM 944 O PRO A 175 0.704 7.930 -6.458 1.00 0.00 O ATOM 945 CB PRO A 175 -0.558 9.741 -8.502 1.00 0.00 C ATOM 946 CG PRO A 175 -1.728 9.400 -9.356 1.00 0.00 C ATOM 947 CD PRO A 175 -1.779 7.899 -9.427 1.00 0.00 C ATOM 0 HA PRO A 175 1.199 8.854 -9.507 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.839 9.795 -7.450 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -0.143 10.712 -8.771 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.649 9.800 -8.931 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.622 9.832 -10.351 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.473 7.487 -8.694 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -2.110 7.556 -10.407 1.00 0.00 H new ATOM 955 N ALA A 176 2.564 8.582 -7.547 1.00 0.00 N ATOM 956 CA ALA A 176 3.449 8.364 -6.404 1.00 0.00 C ATOM 957 C ALA A 176 2.959 9.112 -5.167 1.00 0.00 C ATOM 958 O ALA A 176 3.007 8.588 -4.054 1.00 0.00 O ATOM 959 CB ALA A 176 4.869 8.784 -6.748 1.00 0.00 C ATOM 0 H ALA A 176 3.035 8.926 -8.383 1.00 0.00 H new ATOM 0 HA ALA A 176 3.440 7.299 -6.174 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.517 8.616 -5.888 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.228 8.196 -7.593 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.882 9.842 -7.011 1.00 0.00 H new ATOM 965 N ALA A 177 2.483 10.337 -5.367 1.00 0.00 N ATOM 966 CA ALA A 177 1.980 11.144 -4.264 1.00 0.00 C ATOM 967 C ALA A 177 0.787 10.467 -3.609 1.00 0.00 C ATOM 968 O ALA A 177 0.628 10.506 -2.386 1.00 0.00 O ATOM 969 CB ALA A 177 1.597 12.533 -4.746 1.00 0.00 C ATOM 0 H ALA A 177 2.436 10.790 -6.280 1.00 0.00 H new ATOM 0 HA ALA A 177 2.775 11.242 -3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.224 13.119 -3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.472 13.025 -5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.820 12.453 -5.506 1.00 0.00 H new ATOM 975 N VAL A 178 -0.045 9.830 -4.427 1.00 0.00 N ATOM 976 CA VAL A 178 -1.215 9.134 -3.919 1.00 0.00 C ATOM 977 C VAL A 178 -0.777 8.024 -2.963 1.00 0.00 C ATOM 978 O VAL A 178 -1.130 8.031 -1.783 1.00 0.00 O ATOM 979 CB VAL A 178 -2.071 8.562 -5.081 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.128 7.569 -4.598 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.734 9.698 -5.844 1.00 0.00 C ATOM 0 H VAL A 178 0.071 9.783 -5.439 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.838 9.843 -3.374 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.396 8.016 -5.740 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.698 7.200 -5.451 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.640 6.732 -4.099 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.801 8.066 -3.899 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.333 9.289 -6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.377 10.263 -5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.968 10.357 -6.253 1.00 0.00 H new ATOM 991 N LEU A 179 0.011 7.085 -3.476 1.00 0.00 N ATOM 992 CA LEU A 179 0.512 5.991 -2.658 1.00 0.00 C ATOM 993 C LEU A 179 1.388 6.526 -1.530 1.00 0.00 C ATOM 994 O LEU A 179 1.545 5.880 -0.495 1.00 0.00 O ATOM 995 CB LEU A 179 1.306 4.997 -3.508 1.00 0.00 C ATOM 996 CG LEU A 179 2.514 5.583 -4.241 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.690 5.751 -3.289 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.901 4.697 -5.415 1.00 0.00 C ATOM 0 H LEU A 179 0.314 7.061 -4.450 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.344 5.473 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.650 4.187 -2.864 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.634 4.556 -4.244 1.00 0.00 H new ATOM 0 HG LEU A 179 2.241 6.567 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.539 6.169 -3.830 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.409 6.424 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.965 4.781 -2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.762 5.127 -5.927 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.155 3.701 -5.051 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.064 4.627 -6.109 1.00 0.00 H new ATOM 1010 N GLY A 180 1.945 7.719 -1.731 1.00 0.00 N ATOM 1011 CA GLY A 180 2.782 8.322 -0.716 1.00 0.00 C ATOM 1012 C GLY A 180 1.968 8.873 0.436 1.00 0.00 C ATOM 1013 O GLY A 180 2.481 9.035 1.543 1.00 0.00 O ATOM 0 H GLY A 180 1.830 8.275 -2.578 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.487 7.581 -0.340 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.370 9.125 -1.161 1.00 0.00 H new ATOM 1017 N ALA A 181 0.692 9.160 0.179 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.186 9.691 1.210 1.00 0.00 C ATOM 1019 C ALA A 181 -0.901 8.565 1.947 1.00 0.00 C ATOM 1020 O ALA A 181 -2.072 8.284 1.690 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.194 10.653 0.600 1.00 0.00 C ATOM 0 H ALA A 181 0.249 9.033 -0.731 1.00 0.00 H new ATOM 0 HA ALA A 181 0.423 10.235 1.932 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.845 11.043 1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.666 11.478 0.122 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.794 10.128 -0.143 1.00 0.00 H new ATOM 1027 N MET A 182 -0.184 7.919 2.865 1.00 0.00 N ATOM 1028 CA MET A 182 -0.740 6.817 3.645 1.00 0.00 C ATOM 1029 C MET A 182 0.316 6.232 4.579 1.00 0.00 C ATOM 1030 O MET A 182 1.442 5.961 4.164 1.00 0.00 O ATOM 1031 CB MET A 182 -1.284 5.717 2.726 1.00 0.00 C ATOM 1032 CG MET A 182 -0.395 5.428 1.527 1.00 0.00 C ATOM 1033 SD MET A 182 -1.154 4.279 0.364 1.00 0.00 S ATOM 1034 CE MET A 182 -2.624 5.191 -0.092 1.00 0.00 C ATOM 0 H MET A 182 0.786 8.142 3.087 1.00 0.00 H new ATOM 0 HA MET A 182 -1.561 7.213 4.242 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.408 4.801 3.304 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.273 6.008 2.372 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.168 6.362 1.014 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.553 5.016 1.873 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.991 4.832 -1.054 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.393 5.045 0.667 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.385 6.252 -0.167 1.00 0.00 H new ATOM 1044 N SER A 183 -0.054 6.042 5.842 1.00 0.00 N ATOM 1045 CA SER A 183 0.866 5.492 6.832 1.00 0.00 C ATOM 1046 C SER A 183 1.157 4.021 6.551 1.00 0.00 C ATOM 1047 O SER A 183 2.311 3.632 6.366 1.00 0.00 O ATOM 1048 CB SER A 183 0.285 5.648 8.240 1.00 0.00 C ATOM 1049 OG SER A 183 -0.526 6.806 8.331 1.00 0.00 O ATOM 0 H SER A 183 -0.982 6.260 6.203 1.00 0.00 H new ATOM 0 HA SER A 183 1.802 6.047 6.767 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.304 4.767 8.493 1.00 0.00 H new ATOM 0 HB3 SER A 183 1.095 5.710 8.966 1.00 0.00 H new ATOM 0 HG SER A 183 -0.887 6.882 9.239 1.00 0.00 H new ATOM 1055 N GLU A 184 0.107 3.207 6.525 1.00 0.00 N ATOM 1056 CA GLU A 184 0.253 1.778 6.268 1.00 0.00 C ATOM 1057 C GLU A 184 -1.055 1.178 5.765 1.00 0.00 C ATOM 1058 O GLU A 184 -2.139 1.679 6.062 1.00 0.00 O ATOM 1059 CB GLU A 184 0.699 1.053 7.539 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.135 1.398 8.764 1.00 0.00 C ATOM 1061 CD GLU A 184 0.612 2.266 9.757 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.739 1.891 10.144 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.070 3.321 10.148 1.00 0.00 O ATOM 0 H GLU A 184 -0.854 3.512 6.679 1.00 0.00 H new ATOM 0 HA GLU A 184 1.012 1.651 5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.651 -0.023 7.369 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.742 1.298 7.740 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -1.042 1.914 8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -0.448 0.477 9.256 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.941 0.098 5.003 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.105 -0.584 4.456 1.00 0.00 C ATOM 1072 C ILE A 185 -2.419 -1.839 5.269 1.00 0.00 C ATOM 1073 O ILE A 185 -1.523 -2.602 5.623 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.880 -0.958 2.971 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.550 0.298 2.152 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.102 -1.667 2.394 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.396 0.119 1.185 1.00 0.00 C ATOM 0 H ILE A 185 -0.049 -0.326 4.749 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.953 0.098 4.515 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.036 -1.645 2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.436 0.597 1.592 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.314 1.113 2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.917 -1.919 1.350 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.294 -2.579 2.959 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.969 -1.010 2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.226 1.050 0.645 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.504 -0.149 1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.635 -0.673 0.476 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.696 -2.036 5.565 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.137 -3.190 6.342 1.00 0.00 C ATOM 1091 C HIS A 186 -4.888 -4.183 5.461 1.00 0.00 C ATOM 1092 O HIS A 186 -5.965 -3.880 4.946 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.035 -2.739 7.496 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.275 -2.257 8.692 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.666 -2.522 9.989 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.142 -1.523 8.786 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.806 -1.970 10.827 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.872 -1.358 10.122 1.00 0.00 N ATOM 0 H HIS A 186 -4.449 -1.410 5.278 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.254 -3.684 6.747 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.690 -1.941 7.146 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.676 -3.569 7.793 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.558 -1.138 7.963 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.858 -2.012 11.905 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.079 -0.846 10.507 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.315 -5.369 5.291 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.934 -6.404 4.471 1.00 0.00 C ATOM 1108 C TYR A 187 -6.194 -6.944 5.141 1.00 0.00 C ATOM 1109 O TYR A 187 -6.127 -7.580 6.192 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.947 -7.545 4.222 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.444 -8.569 3.224 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.023 -8.174 2.025 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.334 -9.929 3.483 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.479 -9.105 1.111 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -4.786 -10.867 2.574 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.357 -10.450 1.390 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.810 -11.380 0.483 1.00 0.00 O ATOM 0 H TYR A 187 -3.424 -5.638 5.709 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.212 -5.959 3.516 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.006 -7.128 3.864 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.736 -8.044 5.168 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -5.119 -7.121 1.803 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -3.888 -10.259 4.410 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.928 -8.781 0.184 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -4.692 -11.921 2.790 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.489 -10.971 -0.094 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.344 -6.687 4.523 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.618 -7.148 5.061 1.00 0.00 C ATOM 1129 C LYS A 188 -9.475 -7.784 3.961 1.00 0.00 C ATOM 1130 O LYS A 188 -10.472 -7.205 3.530 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.373 -5.985 5.710 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.600 -5.306 6.828 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.480 -4.342 7.607 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.708 -3.104 8.036 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.084 -3.276 9.376 1.00 0.00 N ATOM 0 H LYS A 188 -7.418 -6.163 3.651 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.414 -7.904 5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.613 -5.247 4.945 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.320 -6.353 6.106 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.198 -6.060 7.504 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.750 -4.767 6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.331 -4.047 6.993 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.882 -4.845 8.487 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.934 -2.886 7.300 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.380 -2.246 8.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.567 -2.411 9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.825 -3.459 10.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.423 -4.079 9.351 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.098 -8.989 3.486 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.845 -9.685 2.433 1.00 0.00 C ATOM 1151 C PRO A 189 -11.226 -10.126 2.893 1.00 0.00 C ATOM 1152 O PRO A 189 -11.484 -10.246 4.091 1.00 0.00 O ATOM 1153 CB PRO A 189 -8.980 -10.907 2.118 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.165 -11.128 3.346 1.00 0.00 C ATOM 1155 CD PRO A 189 -7.922 -9.766 3.930 1.00 0.00 C ATOM 0 HA PRO A 189 -10.021 -9.037 1.574 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.595 -11.778 1.890 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.346 -10.729 1.250 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.691 -11.768 4.054 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.224 -11.624 3.106 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -7.851 -9.802 5.017 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -6.992 -9.332 3.564 1.00 0.00 H new ATOM 1163 N THR A 190 -12.111 -10.371 1.934 1.00 0.00 N ATOM 1164 CA THR A 190 -13.464 -10.803 2.242 1.00 0.00 C ATOM 1165 C THR A 190 -13.929 -11.882 1.273 1.00 0.00 C ATOM 1166 O THR A 190 -13.368 -12.043 0.189 1.00 0.00 O ATOM 1167 CB THR A 190 -14.422 -9.616 2.194 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.615 -9.180 0.861 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.939 -8.433 2.999 1.00 0.00 C ATOM 0 H THR A 190 -11.914 -10.277 0.938 1.00 0.00 H new ATOM 0 HA THR A 190 -13.462 -11.222 3.248 1.00 0.00 H new ATOM 0 HB THR A 190 -15.355 -9.976 2.628 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.233 -8.420 0.852 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.664 -7.622 2.925 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.827 -8.725 4.043 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.977 -8.097 2.611 1.00 0.00 H new ATOM 1177 N ARG A 191 -14.963 -12.616 1.674 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.519 -13.687 0.847 1.00 0.00 C ATOM 1179 C ARG A 191 -15.862 -13.189 -0.558 1.00 0.00 C ATOM 1180 O ARG A 191 -15.869 -13.961 -1.515 1.00 0.00 O ATOM 1181 CB ARG A 191 -16.768 -14.271 1.509 1.00 0.00 C ATOM 1182 CG ARG A 191 -17.875 -13.253 1.722 1.00 0.00 C ATOM 1183 CD ARG A 191 -18.745 -13.617 2.915 1.00 0.00 C ATOM 1184 NE ARG A 191 -19.991 -12.852 2.940 1.00 0.00 N ATOM 1185 CZ ARG A 191 -21.065 -13.151 2.208 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -21.059 -14.200 1.392 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -22.153 -12.398 2.296 1.00 0.00 N ATOM 0 H ARG A 191 -15.435 -12.489 2.569 1.00 0.00 H new ATOM 0 HA ARG A 191 -14.760 -14.464 0.756 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.148 -15.086 0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.491 -14.702 2.471 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.438 -12.266 1.876 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.492 -13.192 0.826 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -18.974 -14.682 2.884 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -18.191 -13.437 3.836 1.00 0.00 H new ATOM 0 HE ARG A 191 -20.042 -12.040 3.555 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -20.227 -14.786 1.321 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -21.886 -14.419 0.837 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -22.167 -11.593 2.922 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -22.976 -12.624 1.738 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.143 -11.894 -0.672 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.484 -11.296 -1.957 1.00 0.00 C ATOM 1203 C GLU A 192 -15.306 -10.510 -2.533 1.00 0.00 C ATOM 1204 O GLU A 192 -15.245 -10.270 -3.739 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.697 -10.377 -1.806 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.929 -11.081 -1.261 1.00 0.00 C ATOM 1207 CD GLU A 192 -20.209 -10.619 -1.930 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -20.501 -9.405 -1.879 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.918 -11.470 -2.506 1.00 0.00 O ATOM 0 H GLU A 192 -16.141 -11.240 0.110 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.726 -12.103 -2.648 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.437 -9.552 -1.143 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.936 -9.943 -2.777 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.819 -12.157 -1.399 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.000 -10.903 -0.188 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.372 -10.108 -1.672 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.207 -9.349 -2.113 1.00 0.00 C ATOM 1218 C TYR A 193 -11.925 -9.924 -1.517 1.00 0.00 C ATOM 1219 O TYR A 193 -11.362 -9.371 -0.572 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.355 -7.878 -1.722 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.621 -7.238 -2.247 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.874 -7.170 -3.611 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.562 -6.702 -1.377 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -16.030 -6.587 -4.094 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.720 -6.117 -1.853 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.949 -6.062 -3.212 1.00 0.00 C ATOM 1227 OH TYR A 193 -18.102 -5.480 -3.689 1.00 0.00 O ATOM 0 H TYR A 193 -14.401 -10.295 -0.670 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.144 -9.423 -3.199 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.340 -7.796 -0.635 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.495 -7.323 -2.096 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -14.155 -7.580 -4.306 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.386 -6.743 -0.312 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -16.212 -6.543 -5.158 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.442 -5.705 -1.164 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.643 -5.161 -2.937 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.471 -11.040 -2.081 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.258 -11.702 -1.613 1.00 0.00 C ATOM 1239 C GLU A 194 -9.054 -10.755 -1.632 1.00 0.00 C ATOM 1240 O GLU A 194 -8.068 -10.985 -0.933 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.971 -12.939 -2.470 1.00 0.00 C ATOM 1242 CG GLU A 194 -9.753 -14.204 -1.653 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.560 -15.381 -2.167 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -11.806 -15.289 -2.172 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -9.947 -16.394 -2.562 1.00 0.00 O ATOM 0 H GLU A 194 -11.927 -11.506 -2.865 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.422 -12.008 -0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.803 -13.097 -3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.087 -12.752 -3.079 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -8.694 -14.462 -1.666 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -10.021 -14.011 -0.614 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.133 -9.697 -2.437 1.00 0.00 N ATOM 1253 CA ASP A 195 -8.041 -8.734 -2.537 1.00 0.00 C ATOM 1254 C ASP A 195 -8.454 -7.371 -1.985 1.00 0.00 C ATOM 1255 O ASP A 195 -8.099 -6.330 -2.540 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.590 -8.595 -3.992 1.00 0.00 C ATOM 1257 CG ASP A 195 -7.039 -9.891 -4.551 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -7.823 -10.851 -4.709 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -5.823 -9.947 -4.833 1.00 0.00 O ATOM 0 H ASP A 195 -9.938 -9.486 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.209 -9.105 -1.938 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.433 -8.269 -4.601 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.827 -7.819 -4.061 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.204 -7.382 -0.886 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.659 -6.144 -0.261 1.00 0.00 C ATOM 1266 C ARG A 196 -8.609 -5.608 0.709 1.00 0.00 C ATOM 1267 O ARG A 196 -8.264 -6.267 1.691 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.979 -6.376 0.477 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.578 -5.107 1.068 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.088 -5.055 0.881 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.780 -4.692 2.117 1.00 0.00 N ATOM 1272 CZ ARG A 196 -15.091 -4.466 2.201 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -15.864 -4.559 1.123 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -15.633 -4.144 3.367 1.00 0.00 N ATOM 0 H ARG A 196 -9.509 -8.232 -0.411 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.815 -5.405 -1.047 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.697 -6.820 -0.212 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.816 -7.098 1.277 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.341 -5.054 2.131 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.123 -4.236 0.596 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.332 -4.332 0.103 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.445 -6.026 0.537 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.225 -4.606 2.968 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.455 -4.805 0.222 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.866 -4.384 1.197 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -15.047 -4.069 4.199 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.636 -3.971 3.433 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.104 -4.411 0.428 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.092 -3.791 1.276 1.00 0.00 C ATOM 1290 C VAL A 197 -7.568 -2.445 1.818 1.00 0.00 C ATOM 1291 O VAL A 197 -8.098 -1.619 1.075 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.770 -3.585 0.513 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.094 -4.921 0.242 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -6.012 -2.830 -0.785 1.00 0.00 C ATOM 0 H VAL A 197 -8.379 -3.852 -0.379 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.922 -4.472 2.110 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.105 -2.987 1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.162 -4.754 -0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.881 -5.420 1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.754 -5.547 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.066 -2.695 -1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.697 -3.398 -1.414 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.447 -1.855 -0.563 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.370 -2.231 3.114 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.773 -0.982 3.756 1.00 0.00 C ATOM 1306 C ILE A 198 -6.551 -0.126 4.066 1.00 0.00 C ATOM 1307 O ILE A 198 -5.754 -0.462 4.940 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.558 -1.237 5.057 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.614 -2.325 4.842 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.208 0.050 5.541 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.577 -2.024 3.715 1.00 0.00 C ATOM 0 H ILE A 198 -6.933 -2.905 3.742 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.425 -0.456 3.058 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.862 -1.582 5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.112 -3.270 4.636 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.179 -2.458 5.765 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.759 -0.144 6.461 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.438 0.798 5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.893 0.421 4.779 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.295 -2.839 3.623 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.107 -1.096 3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.024 -1.920 2.782 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.397 0.971 3.334 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.255 1.855 3.521 1.00 0.00 C ATOM 1325 C VAL A 199 -5.515 2.895 4.613 1.00 0.00 C ATOM 1326 O VAL A 199 -6.656 3.291 4.852 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.856 2.552 2.184 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.906 1.561 1.031 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.742 3.757 1.864 1.00 0.00 C ATOM 0 H VAL A 199 -7.048 1.268 2.607 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.420 1.234 3.846 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.837 2.917 2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.625 2.064 0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.212 0.743 1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.917 1.165 0.935 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.421 4.205 0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.779 3.433 1.777 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.658 4.493 2.664 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.441 3.344 5.254 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.539 4.352 6.302 1.00 0.00 C ATOM 1341 C TYR A 200 -3.950 5.668 5.811 1.00 0.00 C ATOM 1342 O TYR A 200 -2.733 5.808 5.693 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.810 3.889 7.564 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.605 2.913 8.400 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.861 1.626 7.945 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -5.099 3.279 9.646 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.586 0.731 8.707 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.825 2.389 10.414 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.066 1.117 9.940 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.790 0.228 10.702 1.00 0.00 O ATOM 0 H TYR A 200 -3.491 3.025 5.065 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.591 4.499 6.546 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.866 3.425 7.278 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.565 4.760 8.172 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.487 1.320 6.979 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.913 4.275 10.020 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.776 -0.266 8.339 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.202 2.688 11.381 1.00 0.00 H new ATOM 0 HH TYR A 200 -7.053 0.657 11.543 1.00 0.00 H new ATOM 1360 N MET A 201 -4.818 6.629 5.509 1.00 0.00 N ATOM 1361 CA MET A 201 -4.376 7.928 5.013 1.00 0.00 C ATOM 1362 C MET A 201 -3.409 8.594 5.986 1.00 0.00 C ATOM 1363 O MET A 201 -3.499 8.399 7.197 1.00 0.00 O ATOM 1364 CB MET A 201 -5.578 8.844 4.774 1.00 0.00 C ATOM 1365 CG MET A 201 -5.315 9.948 3.760 1.00 0.00 C ATOM 1366 SD MET A 201 -4.847 9.314 2.137 1.00 0.00 S ATOM 1367 CE MET A 201 -6.005 7.959 1.947 1.00 0.00 C ATOM 0 H MET A 201 -5.829 6.533 5.599 1.00 0.00 H new ATOM 0 HA MET A 201 -3.855 7.762 4.070 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.420 8.242 4.432 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.873 9.296 5.721 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.209 10.563 3.660 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.522 10.596 4.134 1.00 0.00 H new ATOM 0 HE1 MET A 201 -5.792 7.425 1.021 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.907 7.276 2.791 1.00 0.00 H new ATOM 0 HE3 MET A 201 -7.021 8.351 1.914 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.491 9.389 5.446 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.513 10.094 6.264 1.00 0.00 C ATOM 1379 C ASN A 202 -2.205 10.998 7.284 1.00 0.00 C ATOM 1380 O ASN A 202 -1.625 11.344 8.314 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.581 10.924 5.382 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.340 11.781 4.387 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.570 11.837 4.409 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.609 12.455 3.507 1.00 0.00 N ATOM 0 H ASN A 202 -2.405 9.561 4.444 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.925 9.350 6.803 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.037 11.564 6.012 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.094 10.259 4.844 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -1.065 13.048 2.813 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.408 12.380 3.525 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.450 11.376 6.995 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.215 12.230 7.883 1.00 0.00 C ATOM 1393 C ASP A 203 -4.849 11.438 9.033 1.00 0.00 C ATOM 1394 O ASP A 203 -5.499 12.020 9.901 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.299 12.943 7.081 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.770 14.153 6.337 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.568 14.161 5.995 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.557 15.092 6.096 1.00 0.00 O ATOM 0 H ASP A 203 -3.946 11.099 6.148 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.535 12.957 8.326 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.737 12.245 6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -6.098 13.255 7.754 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.664 10.116 9.039 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.235 9.298 10.094 1.00 0.00 C ATOM 1405 C GLY A 204 -6.531 8.618 9.682 1.00 0.00 C ATOM 1406 O GLY A 204 -6.986 7.690 10.349 1.00 0.00 O ATOM 0 H GLY A 204 -4.132 9.603 8.336 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.511 8.539 10.390 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.420 9.921 10.969 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.132 9.078 8.585 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.380 8.500 8.102 1.00 0.00 C ATOM 1412 C TYR A 205 -8.172 7.066 7.628 1.00 0.00 C ATOM 1413 O TYR A 205 -7.041 6.629 7.414 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.953 9.344 6.963 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.433 10.710 7.399 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -10.541 10.846 8.226 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -8.781 11.862 6.980 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -10.984 12.093 8.625 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -9.218 13.112 7.374 1.00 0.00 C ATOM 1420 CZ TYR A 205 -10.320 13.222 8.197 1.00 0.00 C ATOM 1421 OH TYR A 205 -10.758 14.466 8.591 1.00 0.00 O ATOM 0 H TYR A 205 -6.774 9.846 8.018 1.00 0.00 H new ATOM 0 HA TYR A 205 -9.087 8.491 8.931 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.190 9.465 6.194 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.784 8.806 6.506 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -11.065 9.963 8.562 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.918 11.780 6.336 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -11.846 12.182 9.269 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.700 13.999 7.040 1.00 0.00 H new ATOM 0 HH TYR A 205 -10.179 15.155 8.203 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.274 6.343 7.463 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.221 4.958 7.012 1.00 0.00 C ATOM 1433 C GLU A 206 -9.978 4.790 5.699 1.00 0.00 C ATOM 1434 O GLU A 206 -11.173 5.079 5.618 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.811 4.032 8.077 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.553 2.558 7.814 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.710 1.679 8.243 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -10.890 1.487 9.464 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -11.438 1.182 7.357 1.00 0.00 O ATOM 0 H GLU A 206 -10.216 6.694 7.635 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.177 4.691 6.848 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.394 4.297 9.048 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.887 4.199 8.136 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.364 2.410 6.751 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.652 2.250 8.344 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.278 4.322 4.671 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.883 4.116 3.364 1.00 0.00 C ATOM 1448 C VAL A 207 -9.795 2.651 2.952 1.00 0.00 C ATOM 1449 O VAL A 207 -8.971 1.896 3.468 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.212 4.996 2.291 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -9.939 4.880 0.960 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.159 6.445 2.750 1.00 0.00 C ATOM 0 H VAL A 207 -8.289 4.078 4.720 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.932 4.403 3.443 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.191 4.641 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.446 5.510 0.220 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.920 3.843 0.624 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.973 5.203 1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.682 7.053 1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.172 6.809 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.585 6.513 3.674 1.00 0.00 H new ATOM 1462 N SER A 208 -10.656 2.257 2.024 1.00 0.00 N ATOM 1463 CA SER A 208 -10.693 0.883 1.539 1.00 0.00 C ATOM 1464 C SER A 208 -10.471 0.829 0.034 1.00 0.00 C ATOM 1465 O SER A 208 -10.836 1.751 -0.695 1.00 0.00 O ATOM 1466 CB SER A 208 -12.032 0.233 1.892 1.00 0.00 C ATOM 1467 OG SER A 208 -13.104 0.875 1.222 1.00 0.00 O ATOM 0 H SER A 208 -11.343 2.873 1.589 1.00 0.00 H new ATOM 0 HA SER A 208 -9.888 0.332 2.025 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.010 -0.823 1.621 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.191 0.282 2.969 1.00 0.00 H new ATOM 0 HG SER A 208 -13.948 0.440 1.463 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.871 -0.263 -0.426 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.598 -0.446 -1.843 1.00 0.00 C ATOM 1475 C ALA A 209 -9.306 -1.909 -2.153 1.00 0.00 C ATOM 1476 O ALA A 209 -9.363 -2.764 -1.270 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.434 0.431 -2.275 1.00 0.00 C ATOM 0 H ALA A 209 -9.564 -1.036 0.165 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.485 -0.149 -2.403 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.242 0.283 -3.338 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.680 1.477 -2.093 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.545 0.162 -1.705 1.00 0.00 H new ATOM 1483 N THR A 210 -8.991 -2.190 -3.410 1.00 0.00 N ATOM 1484 CA THR A 210 -8.684 -3.551 -3.836 1.00 0.00 C ATOM 1485 C THR A 210 -7.347 -3.596 -4.561 1.00 0.00 C ATOM 1486 O THR A 210 -6.909 -2.599 -5.125 1.00 0.00 O ATOM 1487 CB THR A 210 -9.792 -4.083 -4.748 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.353 -3.036 -5.520 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.919 -4.752 -3.992 1.00 0.00 C ATOM 0 H THR A 210 -8.941 -1.494 -4.154 1.00 0.00 H new ATOM 0 HA THR A 210 -8.621 -4.182 -2.950 1.00 0.00 H new ATOM 0 HB THR A 210 -9.311 -4.827 -5.383 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.058 -3.397 -6.097 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.671 -5.106 -4.698 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.526 -5.597 -3.426 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.373 -4.036 -3.307 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.700 -4.755 -4.545 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.413 -4.909 -5.211 1.00 0.00 C ATOM 1499 C ILE A 211 -5.571 -4.860 -6.735 1.00 0.00 C ATOM 1500 O ILE A 211 -4.611 -4.584 -7.454 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.719 -6.233 -4.811 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.532 -6.300 -3.286 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.380 -6.373 -5.525 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.601 -7.409 -2.824 1.00 0.00 C ATOM 0 H ILE A 211 -7.043 -5.597 -4.081 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.789 -4.076 -4.888 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.355 -7.064 -5.116 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.143 -5.344 -2.936 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.506 -6.439 -2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.907 -7.310 -5.231 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.541 -6.370 -6.603 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.733 -5.539 -5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.522 -7.389 -1.737 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.998 -8.373 -3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.614 -7.261 -3.262 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.776 -5.137 -7.223 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.032 -5.129 -8.665 1.00 0.00 C ATOM 1518 C ARG A 212 -7.281 -3.712 -9.164 1.00 0.00 C ATOM 1519 O ARG A 212 -6.989 -3.389 -10.316 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.236 -6.017 -9.036 1.00 0.00 C ATOM 1521 CG ARG A 212 -8.563 -7.113 -8.028 1.00 0.00 C ATOM 1522 CD ARG A 212 -8.846 -8.443 -8.711 1.00 0.00 C ATOM 1523 NE ARG A 212 -7.623 -9.093 -9.177 1.00 0.00 N ATOM 1524 CZ ARG A 212 -7.597 -10.100 -10.052 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -8.726 -10.580 -10.563 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -6.437 -10.630 -10.416 1.00 0.00 N ATOM 0 H ARG A 212 -7.587 -5.368 -6.649 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.141 -5.533 -9.147 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -9.113 -5.382 -9.157 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.042 -6.480 -10.004 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -7.730 -7.230 -7.335 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -9.429 -6.816 -7.437 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.365 -9.104 -8.016 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -9.515 -8.281 -9.556 1.00 0.00 H new ATOM 0 HE ARG A 212 -6.733 -8.756 -8.810 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -9.622 -10.178 -10.287 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -8.696 -11.350 -11.231 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -5.566 -10.268 -10.027 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -6.416 -11.400 -11.085 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.838 -2.875 -8.298 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.144 -1.496 -8.662 1.00 0.00 C ATOM 1542 C GLN A 213 -7.666 -0.532 -7.582 1.00 0.00 C ATOM 1543 O GLN A 213 -8.305 0.485 -7.317 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.654 -1.324 -8.886 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.350 -2.569 -9.425 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.532 -2.242 -10.315 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.369 -1.930 -11.494 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.733 -2.311 -9.753 1.00 0.00 N ATOM 0 H GLN A 213 -8.087 -3.125 -7.341 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.619 -1.266 -9.589 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.120 -1.040 -7.943 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.816 -0.501 -9.582 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.632 -3.166 -9.987 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.689 -3.181 -8.589 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.822 -2.574 -8.772 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.566 -2.101 -10.303 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.539 -0.863 -6.957 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.976 -0.032 -5.897 1.00 0.00 C ATOM 1559 C PHE A 214 -5.708 1.381 -6.394 1.00 0.00 C ATOM 1560 O PHE A 214 -6.076 2.359 -5.744 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.681 -0.649 -5.365 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.121 0.068 -4.168 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.551 1.324 -4.301 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.164 -0.513 -2.911 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.034 1.987 -3.203 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.649 0.144 -1.810 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.083 1.396 -1.955 1.00 0.00 C ATOM 0 H PHE A 214 -5.997 -1.702 -7.167 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.706 0.018 -5.089 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.866 -1.690 -5.101 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.935 -0.649 -6.160 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.510 1.791 -5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.605 -1.491 -2.790 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.592 2.966 -3.321 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.689 -0.321 -0.836 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.680 1.911 -1.096 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.067 1.483 -7.551 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.755 2.780 -8.132 1.00 0.00 C ATOM 1579 C ALA A 215 -6.024 3.571 -8.408 1.00 0.00 C ATOM 1580 O ALA A 215 -6.123 4.744 -8.057 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.936 2.609 -9.404 1.00 0.00 C ATOM 0 H ALA A 215 -4.754 0.685 -8.104 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.160 3.343 -7.413 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.711 3.588 -9.826 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.005 2.092 -9.171 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.505 2.024 -10.127 1.00 0.00 H new ATOM 1587 N ASP A 216 -6.995 2.915 -9.024 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.268 3.553 -9.333 1.00 0.00 C ATOM 1589 C ASP A 216 -8.985 3.957 -8.050 1.00 0.00 C ATOM 1590 O ASP A 216 -9.605 5.019 -7.977 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.152 2.613 -10.154 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.191 3.359 -10.968 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -11.151 3.885 -10.366 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -10.046 3.417 -12.207 1.00 0.00 O ATOM 0 H ASP A 216 -6.927 1.941 -9.320 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.069 4.449 -9.921 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.526 2.022 -10.823 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.653 1.913 -9.485 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.888 3.101 -7.035 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.519 3.364 -5.748 1.00 0.00 C ATOM 1601 C LYS A 217 -9.032 4.676 -5.144 1.00 0.00 C ATOM 1602 O LYS A 217 -9.833 5.540 -4.786 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.249 2.218 -4.778 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.182 1.033 -4.970 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.634 1.423 -4.738 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.370 1.647 -6.050 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.755 1.102 -6.009 1.00 0.00 N ATOM 0 H LYS A 217 -8.378 2.219 -7.081 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.592 3.446 -5.920 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.219 1.884 -4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.346 2.586 -3.756 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.067 0.638 -5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.904 0.235 -4.282 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -12.135 0.640 -4.168 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.676 2.331 -4.137 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.406 2.714 -6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -11.817 1.174 -6.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.223 1.275 -6.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.720 0.079 -5.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.290 1.571 -5.251 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.715 4.823 -5.032 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.133 6.035 -4.469 1.00 0.00 C ATOM 1623 C LEU A 218 -7.053 7.151 -5.511 1.00 0.00 C ATOM 1624 O LEU A 218 -6.949 8.328 -5.162 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.740 5.750 -3.903 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.711 4.895 -2.633 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.665 5.448 -1.584 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.051 3.448 -2.956 1.00 0.00 C ATOM 0 H LEU A 218 -7.034 4.121 -5.322 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.785 6.368 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.149 5.250 -4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.250 6.701 -3.692 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.701 4.929 -2.224 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.626 4.823 -0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.373 6.466 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.680 5.451 -1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.025 2.855 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.048 3.397 -3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.323 3.053 -3.665 1.00 0.00 H new ATOM 1640 N SER A 219 -7.105 6.783 -6.790 1.00 0.00 N ATOM 1641 CA SER A 219 -7.040 7.767 -7.868 1.00 0.00 C ATOM 1642 C SER A 219 -8.257 8.680 -7.836 1.00 0.00 C ATOM 1643 O SER A 219 -8.158 9.879 -8.099 1.00 0.00 O ATOM 1644 CB SER A 219 -6.953 7.070 -9.226 1.00 0.00 C ATOM 1645 OG SER A 219 -7.104 7.999 -10.286 1.00 0.00 O ATOM 0 H SER A 219 -7.191 5.816 -7.104 1.00 0.00 H new ATOM 0 HA SER A 219 -6.144 8.370 -7.721 1.00 0.00 H new ATOM 0 HB2 SER A 219 -5.993 6.562 -9.317 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.726 6.305 -9.296 1.00 0.00 H new ATOM 0 HG SER A 219 -7.043 7.529 -11.144 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.407 8.100 -7.513 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.655 8.854 -7.446 1.00 0.00 C ATOM 1653 C HIS A 220 -10.654 9.868 -6.297 1.00 0.00 C ATOM 1654 O HIS A 220 -11.546 10.713 -6.219 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.837 7.897 -7.290 1.00 0.00 C ATOM 1656 CG HIS A 220 -13.166 8.542 -7.530 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -13.926 9.330 -6.732 1.00 0.00 N flip ATOM 1658 CD2 HIS A 220 -13.864 8.411 -8.712 1.00 0.00 C flip ATOM 1659 CE1 HIS A 220 -15.056 9.655 -7.440 1.00 0.00 C flip ATOM 1660 NE2 HIS A 220 -14.996 9.089 -8.631 1.00 0.00 N flip ATOM 0 H HIS A 220 -9.502 7.109 -7.293 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.750 9.410 -8.378 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.715 7.066 -7.985 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -11.823 7.476 -6.285 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -13.537 7.843 -9.570 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -15.864 10.274 -7.080 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -15.702 9.162 -9.363 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.664 9.787 -5.405 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.582 10.706 -4.274 1.00 0.00 C ATOM 1670 C TYR A 221 -8.955 12.040 -4.700 1.00 0.00 C ATOM 1671 O TYR A 221 -7.768 12.091 -5.021 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.761 10.075 -3.144 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.467 10.088 -1.806 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.706 11.281 -1.138 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.891 8.906 -1.213 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.350 11.297 0.085 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.537 8.913 0.009 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.763 10.110 0.654 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.404 10.122 1.872 1.00 0.00 O ATOM 0 H TYR A 221 -8.913 9.098 -5.446 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.593 10.902 -3.915 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.522 9.045 -3.410 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.815 10.608 -3.052 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.384 12.212 -1.581 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.713 7.966 -1.715 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.529 12.234 0.592 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.863 7.985 0.456 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.630 9.204 2.132 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.735 13.145 -4.715 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.221 14.460 -5.112 1.00 0.00 C ATOM 1691 C PRO A 222 -8.231 15.027 -4.099 1.00 0.00 C ATOM 1692 O PRO A 222 -7.360 15.824 -4.449 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.475 15.348 -5.185 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.635 14.412 -5.128 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.163 13.213 -4.360 1.00 0.00 C ATOM 0 HA PRO A 222 -8.673 14.405 -6.053 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.502 16.056 -4.357 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.488 15.932 -6.105 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.489 14.879 -4.637 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.959 14.131 -6.130 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.308 13.336 -3.287 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.697 12.309 -4.652 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.375 14.620 -2.841 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.496 15.097 -1.780 1.00 0.00 C ATOM 1705 C ALA A 223 -6.163 14.361 -1.784 1.00 0.00 C ATOM 1706 O ALA A 223 -5.104 14.980 -1.671 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.177 14.955 -0.427 1.00 0.00 C ATOM 0 H ALA A 223 -9.091 13.962 -2.533 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.292 16.151 -1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.509 15.315 0.356 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.096 15.542 -0.419 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.415 13.906 -0.248 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.213 13.042 -1.927 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.994 12.243 -1.957 1.00 0.00 C ATOM 1715 C ILE A 224 -4.167 12.613 -3.173 1.00 0.00 C ATOM 1716 O ILE A 224 -3.014 13.026 -3.054 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.288 10.730 -1.991 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.314 10.352 -0.916 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -4.002 9.941 -1.803 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.657 8.879 -0.900 1.00 0.00 C ATOM 0 H ILE A 224 -7.076 12.507 -2.023 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.445 12.459 -1.041 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.710 10.482 -2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.926 10.637 0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.226 10.927 -1.077 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -4.223 8.874 -1.829 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.304 10.187 -2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.556 10.196 -0.842 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.388 8.684 -0.115 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.075 8.592 -1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.755 8.297 -0.708 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.779 12.488 -4.344 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.117 12.840 -5.592 1.00 0.00 C ATOM 1734 C ALA A 225 -3.628 14.282 -5.546 1.00 0.00 C ATOM 1735 O ALA A 225 -2.632 14.632 -6.177 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.067 12.642 -6.757 1.00 0.00 C ATOM 0 H ALA A 225 -5.733 12.145 -4.455 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.254 12.188 -5.727 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.563 12.908 -7.686 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.379 11.598 -6.799 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.943 13.277 -6.624 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.330 15.115 -4.770 1.00 0.00 N ATOM 1743 CA ALA A 226 -3.958 16.518 -4.615 1.00 0.00 C ATOM 1744 C ALA A 226 -2.487 16.647 -4.240 1.00 0.00 C ATOM 1745 O ALA A 226 -1.833 17.630 -4.584 1.00 0.00 O ATOM 1746 CB ALA A 226 -4.835 17.189 -3.570 1.00 0.00 C ATOM 0 H ALA A 226 -5.157 14.838 -4.242 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.112 17.020 -5.570 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.544 18.234 -3.467 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.879 17.132 -3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.712 16.683 -2.613 1.00 0.00 H new ATOM 1752 N ALA A 227 -1.958 15.627 -3.556 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.549 15.621 -3.172 1.00 0.00 C ATOM 1754 C ALA A 227 0.337 15.885 -4.391 1.00 0.00 C ATOM 1755 O ALA A 227 1.441 16.418 -4.270 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.183 14.294 -2.522 1.00 0.00 C ATOM 0 H ALA A 227 -2.482 14.803 -3.261 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.383 16.418 -2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.870 14.305 -2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.794 14.144 -1.632 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.362 13.482 -3.227 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.176 15.528 -5.570 1.00 0.00 N ATOM 1763 CA LEU A 228 0.538 15.745 -6.816 1.00 0.00 C ATOM 1764 C LEU A 228 0.449 17.212 -7.218 1.00 0.00 C ATOM 1765 O LEU A 228 1.380 17.765 -7.804 1.00 0.00 O ATOM 1766 CB LEU A 228 -0.047 14.872 -7.926 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.294 13.412 -7.545 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.385 12.816 -8.416 1.00 0.00 C ATOM 1769 CD2 LEU A 228 0.990 12.608 -7.671 1.00 0.00 C ATOM 0 H LEU A 228 -1.088 15.086 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 228 1.583 15.474 -6.668 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.990 15.310 -8.252 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.629 14.898 -8.781 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.623 13.374 -6.507 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.549 11.776 -8.133 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.308 13.380 -8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.082 12.864 -9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.798 11.571 -7.396 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.347 12.651 -8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.747 13.025 -7.007 1.00 0.00 H new ATOM 1781 N ASP A 229 -0.682 17.839 -6.894 1.00 0.00 N ATOM 1782 CA ASP A 229 -0.892 19.244 -7.221 1.00 0.00 C ATOM 1783 C ASP A 229 0.128 20.126 -6.510 1.00 0.00 C ATOM 1784 O ASP A 229 0.895 20.847 -7.149 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.310 19.675 -6.841 1.00 0.00 C ATOM 1786 CG ASP A 229 -3.356 19.108 -7.780 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -3.754 17.939 -7.589 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -3.779 19.834 -8.705 1.00 0.00 O ATOM 0 H ASP A 229 -1.462 17.396 -6.408 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.762 19.363 -8.297 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -2.525 19.351 -5.823 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -2.371 20.763 -6.848 1.00 0.00 H new ATOM 1793 N ARG A 230 0.133 20.060 -5.184 1.00 0.00 N ATOM 1794 CA ARG A 230 1.060 20.848 -4.373 1.00 0.00 C ATOM 1795 C ARG A 230 0.973 22.337 -4.706 1.00 0.00 C ATOM 1796 O ARG A 230 1.930 23.083 -4.504 1.00 0.00 O ATOM 1797 CB ARG A 230 2.488 20.353 -4.588 1.00 0.00 C ATOM 1798 CG ARG A 230 3.395 20.563 -3.384 1.00 0.00 C ATOM 1799 CD ARG A 230 4.785 21.028 -3.795 1.00 0.00 C ATOM 1800 NE ARG A 230 5.838 20.262 -3.129 1.00 0.00 N ATOM 1801 CZ ARG A 230 7.123 20.294 -3.483 1.00 0.00 C ATOM 1802 NH1 ARG A 230 7.528 21.053 -4.496 1.00 0.00 N ATOM 1803 NH2 ARG A 230 8.009 19.563 -2.820 1.00 0.00 N ATOM 0 H ARG A 230 -0.497 19.467 -4.643 1.00 0.00 H new ATOM 0 HA ARG A 230 0.780 20.721 -3.327 1.00 0.00 H new ATOM 0 HB2 ARG A 230 2.462 19.291 -4.832 1.00 0.00 H new ATOM 0 HB3 ARG A 230 2.916 20.867 -5.448 1.00 0.00 H new ATOM 0 HG2 ARG A 230 2.948 21.300 -2.717 1.00 0.00 H new ATOM 0 HG3 ARG A 230 3.475 19.632 -2.823 1.00 0.00 H new ATOM 0 HD2 ARG A 230 4.895 20.932 -4.875 1.00 0.00 H new ATOM 0 HD3 ARG A 230 4.899 22.085 -3.556 1.00 0.00 H new ATOM 0 HE ARG A 230 5.573 19.666 -2.345 1.00 0.00 H new ATOM 0 HH11 ARG A 230 6.853 21.619 -5.011 1.00 0.00 H new ATOM 0 HH12 ARG A 230 8.514 21.070 -4.758 1.00 0.00 H new ATOM 0 HH21 ARG A 230 7.707 18.978 -2.041 1.00 0.00 H new ATOM 0 HH22 ARG A 230 8.993 19.586 -3.089 1.00 0.00 H new ATOM 1817 N ASN A 231 -0.178 22.762 -5.216 1.00 0.00 N ATOM 1818 CA ASN A 231 -0.384 24.161 -5.575 1.00 0.00 C ATOM 1819 C ASN A 231 -1.695 24.683 -4.994 1.00 0.00 C ATOM 1820 O ASN A 231 -2.392 25.479 -5.625 1.00 0.00 O ATOM 1821 CB ASN A 231 -0.385 24.324 -7.096 1.00 0.00 C ATOM 1822 CG ASN A 231 -0.011 25.728 -7.528 1.00 0.00 C ATOM 1823 OD1 ASN A 231 -0.455 26.712 -6.935 1.00 0.00 O ATOM 1824 ND2 ASN A 231 0.809 25.830 -8.567 1.00 0.00 N ATOM 0 H ASN A 231 -0.982 22.159 -5.390 1.00 0.00 H new ATOM 0 HA ASN A 231 0.436 24.744 -5.155 1.00 0.00 H new ATOM 0 HB2 ASN A 231 0.315 23.613 -7.535 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -1.374 24.079 -7.484 1.00 0.00 H new ATOM 0 HD21 ASN A 231 1.095 26.750 -8.903 1.00 0.00 H new ATOM 0 HD22 ASN A 231 1.153 24.989 -9.029 1.00 0.00 H new ATOM 1831 N VAL A 232 -2.025 24.227 -3.790 1.00 0.00 N ATOM 1832 CA VAL A 232 -3.252 24.646 -3.124 1.00 0.00 C ATOM 1833 C VAL A 232 -2.952 25.546 -1.928 1.00 0.00 C ATOM 1834 O VAL A 232 -2.996 25.107 -0.778 1.00 0.00 O ATOM 1835 CB VAL A 232 -4.078 23.432 -2.650 1.00 0.00 C ATOM 1836 CG1 VAL A 232 -4.787 22.779 -3.825 1.00 0.00 C ATOM 1837 CG2 VAL A 232 -3.192 22.428 -1.928 1.00 0.00 C ATOM 0 H VAL A 232 -1.459 23.567 -3.256 1.00 0.00 H new ATOM 0 HA VAL A 232 -3.833 25.206 -3.856 1.00 0.00 H new ATOM 0 HB VAL A 232 -4.834 23.783 -1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -5.365 21.925 -3.472 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.456 23.501 -4.293 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.049 22.442 -4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -3.794 21.580 -1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.411 22.080 -2.604 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -2.735 22.904 -1.060 1.00 0.00 H new ATOM 1847 N LYS A 233 -2.645 26.808 -2.206 1.00 0.00 N ATOM 1848 CA LYS A 233 -2.337 27.770 -1.153 1.00 0.00 C ATOM 1849 C LYS A 233 -1.119 27.326 -0.350 1.00 0.00 C ATOM 1850 O LYS A 233 -1.281 26.472 0.547 1.00 0.00 O ATOM 1851 CB LYS A 233 -3.540 27.941 -0.224 1.00 0.00 C ATOM 1852 CG LYS A 233 -3.567 29.280 0.496 1.00 0.00 C ATOM 1853 CD LYS A 233 -4.752 29.378 1.443 1.00 0.00 C ATOM 1854 CE LYS A 233 -5.256 30.807 1.558 1.00 0.00 C ATOM 1855 NZ LYS A 233 -5.973 31.245 0.329 1.00 0.00 N ATOM 1856 OXT LYS A 233 -0.012 27.835 -0.626 1.00 0.00 O ATOM 0 H LYS A 233 -2.603 27.189 -3.151 1.00 0.00 H new ATOM 0 HA LYS A 233 -2.110 28.727 -1.623 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -4.456 27.832 -0.805 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -3.534 27.140 0.515 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -2.641 29.413 1.055 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -3.616 30.087 -0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -5.557 28.735 1.088 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -4.463 29.013 2.428 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -5.924 30.888 2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -4.415 31.474 1.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -6.513 32.110 0.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -5.283 31.437 -0.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -6.624 30.495 0.021 1.00 0.00 H new TER 1870 LYS A 233