USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=20 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= -0.501 X(o=-0.5,f=-0.41) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 183 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 202 ASN : amide:sc= -4.18 K(o=-4.2,f=-7.4!) 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= 0.0968 USER MOD Single : A 128 GLN : amide:sc= -0.0305 X(o=-0.03,f=0) USER MOD Single : A 129 THR OG1 : rot 71:sc= 0.149 USER MOD Single : A 136 ASN : amide:sc= -0.964 K(o=-0.96,f=-7.5!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.058 X(o=-0.058,f=0) USER MOD Single : A 145 THR OG1 : rot 140:sc= -2.77! 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 -26:sc= 0.0581 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 159:sc= -3.33 (180deg=-4.96!) USER MOD Single : A 168 THR OG1 : rot -64:sc= -0.89 USER MOD Single : A 170 GLN : amide:sc= -0.0246 X(o=-0.025,f=-0.025) USER MOD Single : A 182 MET CE :methyl 158:sc= -0.329 (180deg=-1.12) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.473 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 180:sc= -1.64 (180deg=-1.64) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot -150:sc= 0.0193 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 : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 23.628 1.320 -10.234 1.00 0.00 N ATOM 2 CA GLY A 115 22.350 1.930 -10.694 1.00 0.00 C ATOM 3 C GLY A 115 21.511 0.967 -11.512 1.00 0.00 C ATOM 4 O GLY A 115 21.790 -0.231 -11.552 1.00 0.00 O ATOM 0 HA2 GLY A 115 21.777 2.262 -9.828 1.00 0.00 H new ATOM 0 HA3 GLY A 115 22.567 2.816 -11.291 1.00 0.00 H new ATOM 10 N SER A 116 20.479 1.492 -12.166 1.00 0.00 N ATOM 11 CA SER A 116 19.596 0.672 -12.986 1.00 0.00 C ATOM 12 C SER A 116 18.923 -0.409 -12.147 1.00 0.00 C ATOM 13 O SER A 116 19.354 -1.562 -12.141 1.00 0.00 O ATOM 14 CB SER A 116 20.381 0.029 -14.131 1.00 0.00 C ATOM 15 OG SER A 116 20.566 0.943 -15.199 1.00 0.00 O ATOM 0 H SER A 116 20.234 2.482 -12.143 1.00 0.00 H new ATOM 0 HA SER A 116 18.823 1.318 -13.402 1.00 0.00 H new ATOM 0 HB2 SER A 116 21.351 -0.310 -13.766 1.00 0.00 H new ATOM 0 HB3 SER A 116 19.850 -0.852 -14.490 1.00 0.00 H new ATOM 0 HG SER A 116 21.072 0.509 -15.917 1.00 0.00 H new ATOM 21 N GLU A 117 17.865 -0.028 -11.439 1.00 0.00 N ATOM 22 CA GLU A 117 17.133 -0.966 -10.596 1.00 0.00 C ATOM 23 C GLU A 117 15.681 -0.531 -10.430 1.00 0.00 C ATOM 24 O GLU A 117 15.248 0.458 -11.021 1.00 0.00 O ATOM 25 CB GLU A 117 17.804 -1.080 -9.226 1.00 0.00 C ATOM 26 CG GLU A 117 18.877 -2.155 -9.162 1.00 0.00 C ATOM 27 CD GLU A 117 19.428 -2.347 -7.763 1.00 0.00 C ATOM 28 OE1 GLU A 117 18.831 -3.128 -6.992 1.00 0.00 O ATOM 29 OE2 GLU A 117 20.455 -1.717 -7.437 1.00 0.00 O ATOM 0 H GLU A 117 17.496 0.923 -11.432 1.00 0.00 H new ATOM 0 HA GLU A 117 17.146 -1.941 -11.083 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.248 -0.119 -8.967 1.00 0.00 H new ATOM 0 HB3 GLU A 117 17.043 -1.292 -8.475 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.463 -3.098 -9.518 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.692 -1.890 -9.836 1.00 0.00 H new ATOM 36 N TRP A 118 14.933 -1.278 -9.624 1.00 0.00 N ATOM 37 CA TRP A 118 13.529 -0.971 -9.380 1.00 0.00 C ATOM 38 C TRP A 118 13.386 0.149 -8.356 1.00 0.00 C ATOM 39 O TRP A 118 14.235 0.315 -7.481 1.00 0.00 O ATOM 40 CB TRP A 118 12.793 -2.217 -8.888 1.00 0.00 C ATOM 41 CG TRP A 118 13.055 -3.433 -9.723 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.823 -4.509 -9.382 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.552 -3.698 -11.037 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.827 -5.428 -10.404 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.054 -4.953 -11.432 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.725 -2.997 -11.919 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.757 -5.519 -12.668 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.430 -3.561 -13.146 1.00 0.00 C ATOM 49 CH2 TRP A 118 11.944 -4.812 -13.511 1.00 0.00 C ATOM 0 H TRP A 118 15.277 -2.101 -9.129 1.00 0.00 H new ATOM 0 HA TRP A 118 13.088 -0.640 -10.320 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.089 -2.422 -7.859 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.722 -2.017 -8.878 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.350 -4.622 -8.446 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.324 -6.319 -10.399 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.324 -2.032 -11.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.154 -6.482 -12.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.792 -3.028 -13.835 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.694 -5.226 -14.476 1.00 0.00 H new ATOM 60 N ARG A 119 12.304 0.910 -8.469 1.00 0.00 N ATOM 61 CA ARG A 119 12.047 2.010 -7.549 1.00 0.00 C ATOM 62 C ARG A 119 11.049 1.592 -6.475 1.00 0.00 C ATOM 63 O ARG A 119 9.978 1.065 -6.779 1.00 0.00 O ATOM 64 CB ARG A 119 11.518 3.228 -8.308 1.00 0.00 C ATOM 65 CG ARG A 119 11.933 4.555 -7.694 1.00 0.00 C ATOM 66 CD ARG A 119 11.209 4.813 -6.382 1.00 0.00 C ATOM 67 NE ARG A 119 10.860 6.222 -6.217 1.00 0.00 N ATOM 68 CZ ARG A 119 10.424 6.755 -5.075 1.00 0.00 C ATOM 69 NH1 ARG A 119 10.280 6.004 -3.988 1.00 0.00 N ATOM 70 NH2 ARG A 119 10.130 8.048 -5.019 1.00 0.00 N ATOM 0 H ARG A 119 11.591 0.785 -9.188 1.00 0.00 H new ATOM 0 HA ARG A 119 12.987 2.276 -7.066 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.874 3.187 -9.338 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.430 3.179 -8.344 1.00 0.00 H new ATOM 0 HG2 ARG A 119 13.010 4.557 -7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.720 5.363 -8.394 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.303 4.208 -6.343 1.00 0.00 H new ATOM 0 HD3 ARG A 119 11.840 4.496 -5.551 1.00 0.00 H new ATOM 0 HE ARG A 119 10.956 6.836 -7.026 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.504 5.009 -4.022 1.00 0.00 H new ATOM 0 HH12 ARG A 119 9.946 6.422 -3.120 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.238 8.632 -5.848 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.796 8.458 -4.147 1.00 0.00 H new ATOM 84 N ARG A 120 11.411 1.825 -5.219 1.00 0.00 N ATOM 85 CA ARG A 120 10.548 1.469 -4.099 1.00 0.00 C ATOM 86 C ARG A 120 9.298 2.336 -4.076 1.00 0.00 C ATOM 87 O ARG A 120 9.375 3.564 -4.111 1.00 0.00 O ATOM 88 CB ARG A 120 11.307 1.610 -2.778 1.00 0.00 C ATOM 89 CG ARG A 120 12.504 0.681 -2.661 1.00 0.00 C ATOM 90 CD ARG A 120 13.499 1.180 -1.626 1.00 0.00 C ATOM 91 NE ARG A 120 14.384 2.211 -2.167 1.00 0.00 N ATOM 92 CZ ARG A 120 15.408 1.962 -2.983 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.687 0.719 -3.361 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.158 2.963 -3.425 1.00 0.00 N ATOM 0 H ARG A 120 12.295 2.258 -4.951 1.00 0.00 H new ATOM 0 HA ARG A 120 10.243 0.430 -4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.646 2.641 -2.672 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.623 1.413 -1.953 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.165 -0.318 -2.388 1.00 0.00 H new ATOM 0 HG3 ARG A 120 12.997 0.597 -3.630 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.959 1.580 -0.768 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.096 0.343 -1.265 1.00 0.00 H new ATOM 0 HE ARG A 120 14.207 3.180 -1.904 1.00 0.00 H new ATOM 0 HH11 ARG A 120 15.115 -0.056 -3.026 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.473 0.540 -3.986 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.950 3.920 -3.140 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.942 2.775 -4.050 1.00 0.00 H new ATOM 108 N ILE A 121 8.147 1.680 -4.013 1.00 0.00 N ATOM 109 CA ILE A 121 6.867 2.379 -3.980 1.00 0.00 C ATOM 110 C ILE A 121 5.966 1.868 -2.846 1.00 0.00 C ATOM 111 O ILE A 121 4.835 2.331 -2.701 1.00 0.00 O ATOM 112 CB ILE A 121 6.120 2.285 -5.342 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.432 0.922 -5.541 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.082 2.557 -6.490 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.322 -0.267 -5.262 1.00 0.00 C ATOM 0 H ILE A 121 8.072 0.663 -3.984 1.00 0.00 H new ATOM 0 HA ILE A 121 7.094 3.428 -3.788 1.00 0.00 H new ATOM 0 HB ILE A 121 5.338 3.044 -5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.559 0.869 -4.890 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.069 0.857 -6.567 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.547 2.488 -7.437 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.503 3.557 -6.383 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.886 1.821 -6.473 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.761 -1.187 -5.426 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.182 -0.242 -5.931 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.665 -0.230 -4.228 1.00 0.00 H new ATOM 127 N ALA A 122 6.460 0.917 -2.046 1.00 0.00 N ATOM 128 CA ALA A 122 5.674 0.375 -0.946 1.00 0.00 C ATOM 129 C ALA A 122 6.558 -0.397 0.023 1.00 0.00 C ATOM 130 O ALA A 122 7.755 -0.548 -0.206 1.00 0.00 O ATOM 131 CB ALA A 122 4.564 -0.518 -1.479 1.00 0.00 C ATOM 0 H ALA A 122 7.392 0.514 -2.142 1.00 0.00 H new ATOM 0 HA ALA A 122 5.224 1.208 -0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.985 -0.916 -0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.911 0.063 -2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.000 -1.342 -2.044 1.00 0.00 H new ATOM 137 N TYR A 123 5.963 -0.881 1.107 1.00 0.00 N ATOM 138 CA TYR A 123 6.698 -1.641 2.110 1.00 0.00 C ATOM 139 C TYR A 123 5.865 -2.817 2.605 1.00 0.00 C ATOM 140 O TYR A 123 4.694 -2.947 2.254 1.00 0.00 O ATOM 141 CB TYR A 123 7.083 -0.742 3.287 1.00 0.00 C ATOM 142 CG TYR A 123 8.344 0.059 3.051 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.349 1.144 2.185 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.529 -0.272 3.697 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.499 1.877 1.966 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.684 0.457 3.484 1.00 0.00 C ATOM 147 CZ TYR A 123 10.664 1.530 2.619 1.00 0.00 C ATOM 148 OH TYR A 123 11.812 2.257 2.403 1.00 0.00 O ATOM 0 H TYR A 123 4.972 -0.760 1.314 1.00 0.00 H new ATOM 0 HA TYR A 123 7.608 -2.025 1.648 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.261 -0.057 3.494 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.215 -1.359 4.176 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.438 1.420 1.674 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.548 -1.112 4.376 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.486 2.717 1.287 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.598 0.187 3.993 1.00 0.00 H new ATOM 0 HH TYR A 123 12.542 1.883 2.939 1.00 0.00 H new ATOM 158 N VAL A 124 6.474 -3.670 3.419 1.00 0.00 N ATOM 159 CA VAL A 124 5.781 -4.832 3.966 1.00 0.00 C ATOM 160 C VAL A 124 6.025 -4.959 5.464 1.00 0.00 C ATOM 161 O VAL A 124 7.163 -5.106 5.910 1.00 0.00 O ATOM 162 CB VAL A 124 6.207 -6.133 3.261 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.345 -7.298 3.718 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.127 -5.958 1.758 1.00 0.00 C ATOM 0 H VAL A 124 7.446 -3.580 3.715 1.00 0.00 H new ATOM 0 HA VAL A 124 4.716 -4.678 3.790 1.00 0.00 H new ATOM 0 HB VAL A 124 7.240 -6.356 3.530 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.662 -8.208 3.208 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.452 -7.430 4.795 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.301 -7.094 3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.430 -6.883 1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.103 -5.715 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.790 -5.150 1.450 1.00 0.00 H new ATOM 174 N TYR A 125 4.946 -4.892 6.237 1.00 0.00 N ATOM 175 CA TYR A 125 5.035 -4.990 7.690 1.00 0.00 C ATOM 176 C TYR A 125 5.161 -6.443 8.133 1.00 0.00 C ATOM 177 O TYR A 125 4.224 -7.230 7.993 1.00 0.00 O ATOM 178 CB TYR A 125 3.803 -4.352 8.338 1.00 0.00 C ATOM 179 CG TYR A 125 4.111 -3.567 9.595 1.00 0.00 C ATOM 180 CD1 TYR A 125 5.030 -4.038 10.526 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.482 -2.356 9.851 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.311 -3.324 11.675 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.758 -1.636 10.998 1.00 0.00 C ATOM 184 CZ TYR A 125 4.673 -2.124 11.906 1.00 0.00 C ATOM 185 OH TYR A 125 4.950 -1.411 13.050 1.00 0.00 O ATOM 0 H TYR A 125 3.998 -4.770 5.881 1.00 0.00 H new ATOM 0 HA TYR A 125 5.928 -4.454 8.012 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.326 -3.690 7.615 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.083 -5.135 8.577 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.532 -4.977 10.348 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.765 -1.970 9.142 1.00 0.00 H new ATOM 0 HE1 TYR A 125 6.027 -3.704 12.389 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.259 -0.696 11.182 1.00 0.00 H new ATOM 0 HH TYR A 125 5.509 -0.637 12.826 1.00 0.00 H new ATOM 195 N ASP A 126 6.326 -6.791 8.667 1.00 0.00 N ATOM 196 CA ASP A 126 6.579 -8.148 9.133 1.00 0.00 C ATOM 197 C ASP A 126 7.687 -8.164 10.183 1.00 0.00 C ATOM 198 O ASP A 126 8.729 -7.532 10.011 1.00 0.00 O ATOM 199 CB ASP A 126 6.956 -9.047 7.952 1.00 0.00 C ATOM 200 CG ASP A 126 7.192 -10.488 8.368 1.00 0.00 C ATOM 201 OD1 ASP A 126 6.203 -11.185 8.677 1.00 0.00 O ATOM 202 OD2 ASP A 126 8.364 -10.916 8.383 1.00 0.00 O ATOM 0 H ASP A 126 7.111 -6.151 8.788 1.00 0.00 H new ATOM 0 HA ASP A 126 5.668 -8.529 9.593 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.162 -9.013 7.206 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.856 -8.658 7.477 1.00 0.00 H new ATOM 207 N ARG A 127 7.449 -8.888 11.273 1.00 0.00 N ATOM 208 CA ARG A 127 8.422 -8.989 12.357 1.00 0.00 C ATOM 209 C ARG A 127 8.760 -7.610 12.918 1.00 0.00 C ATOM 210 O ARG A 127 9.924 -7.289 13.157 1.00 0.00 O ATOM 211 CB ARG A 127 9.693 -9.685 11.867 1.00 0.00 C ATOM 212 CG ARG A 127 9.636 -11.201 11.970 1.00 0.00 C ATOM 213 CD ARG A 127 10.336 -11.703 13.222 1.00 0.00 C ATOM 214 NE ARG A 127 9.729 -12.932 13.734 1.00 0.00 N ATOM 215 CZ ARG A 127 9.946 -14.142 13.220 1.00 0.00 C ATOM 216 NH1 ARG A 127 10.758 -14.301 12.178 1.00 0.00 N ATOM 217 NH2 ARG A 127 9.350 -15.201 13.750 1.00 0.00 N ATOM 0 H ARG A 127 6.589 -9.414 11.429 1.00 0.00 H new ATOM 0 HA ARG A 127 7.979 -9.584 13.156 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.872 -9.406 10.829 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.542 -9.322 12.446 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.596 -11.527 11.978 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.102 -11.644 11.090 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.388 -11.883 13.002 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.299 -10.932 13.992 1.00 0.00 H new ATOM 0 HE ARG A 127 9.101 -12.858 14.534 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.222 -13.492 11.765 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.917 -15.232 11.793 1.00 0.00 H new ATOM 0 HH21 ARG A 127 8.727 -15.089 14.550 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.515 -16.128 13.358 1.00 0.00 H new ATOM 231 N GLN A 128 7.727 -6.801 13.129 1.00 0.00 N ATOM 232 CA GLN A 128 7.899 -5.453 13.666 1.00 0.00 C ATOM 233 C GLN A 128 8.878 -4.636 12.822 1.00 0.00 C ATOM 234 O GLN A 128 9.548 -3.736 13.329 1.00 0.00 O ATOM 235 CB GLN A 128 8.375 -5.521 15.118 1.00 0.00 C ATOM 236 CG GLN A 128 7.387 -4.907 16.092 1.00 0.00 C ATOM 237 CD GLN A 128 7.859 -4.978 17.531 1.00 0.00 C ATOM 238 OE1 GLN A 128 7.167 -5.509 18.399 1.00 0.00 O ATOM 239 NE2 GLN A 128 9.045 -4.439 17.791 1.00 0.00 N ATOM 0 H GLN A 128 6.758 -7.055 12.936 1.00 0.00 H new ATOM 0 HA GLN A 128 6.932 -4.951 13.631 1.00 0.00 H new ATOM 0 HB2 GLN A 128 8.547 -6.562 15.390 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.332 -5.006 15.206 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.217 -3.865 15.821 1.00 0.00 H new ATOM 0 HG3 GLN A 128 6.429 -5.420 16.003 1.00 0.00 H new ATOM 0 HE21 GLN A 128 9.585 -4.009 17.040 1.00 0.00 H new ATOM 0 HE22 GLN A 128 9.415 -4.455 18.741 1.00 0.00 H new ATOM 248 N THR A 129 8.959 -4.959 11.534 1.00 0.00 N ATOM 249 CA THR A 129 9.860 -4.254 10.628 1.00 0.00 C ATOM 250 C THR A 129 9.218 -4.067 9.255 1.00 0.00 C ATOM 251 O THR A 129 8.499 -4.940 8.769 1.00 0.00 O ATOM 252 CB THR A 129 11.179 -5.021 10.494 1.00 0.00 C ATOM 253 OG1 THR A 129 11.800 -5.171 11.759 1.00 0.00 O ATOM 254 CG2 THR A 129 12.177 -4.353 9.571 1.00 0.00 C ATOM 0 H THR A 129 8.414 -5.701 11.096 1.00 0.00 H new ATOM 0 HA THR A 129 10.062 -3.268 11.047 1.00 0.00 H new ATOM 0 HB THR A 129 10.907 -5.986 10.066 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.287 -5.805 12.302 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.087 -4.952 9.524 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.748 -4.266 8.573 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.415 -3.360 9.951 1.00 0.00 H new ATOM 262 N PHE A 130 9.489 -2.922 8.635 1.00 0.00 N ATOM 263 CA PHE A 130 8.945 -2.616 7.319 1.00 0.00 C ATOM 264 C PHE A 130 9.938 -2.974 6.219 1.00 0.00 C ATOM 265 O PHE A 130 10.979 -2.333 6.070 1.00 0.00 O ATOM 266 CB PHE A 130 8.586 -1.137 7.223 1.00 0.00 C ATOM 267 CG PHE A 130 7.818 -0.628 8.410 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.471 -0.305 9.588 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.443 -0.473 8.346 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.767 0.163 10.681 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.733 -0.006 9.436 1.00 0.00 C ATOM 272 CZ PHE A 130 6.396 0.312 10.605 1.00 0.00 C ATOM 0 H PHE A 130 10.083 -2.191 9.025 1.00 0.00 H new ATOM 0 HA PHE A 130 8.044 -3.215 7.183 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.502 -0.555 7.116 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.997 -0.972 6.321 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.543 -0.420 9.653 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.920 -0.720 7.434 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.288 0.412 11.594 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.661 0.110 9.374 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.843 0.677 11.458 1.00 0.00 H new ATOM 282 N PHE A 131 9.602 -4.002 5.455 1.00 0.00 N ATOM 283 CA PHE A 131 10.448 -4.465 4.362 1.00 0.00 C ATOM 284 C PHE A 131 10.194 -3.648 3.085 1.00 0.00 C ATOM 285 O PHE A 131 9.054 -3.555 2.629 1.00 0.00 O ATOM 286 CB PHE A 131 10.173 -5.953 4.093 1.00 0.00 C ATOM 287 CG PHE A 131 10.340 -6.863 5.293 1.00 0.00 C ATOM 288 CD1 PHE A 131 10.949 -6.422 6.461 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.886 -8.173 5.242 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.100 -7.264 7.546 1.00 0.00 C ATOM 291 CE2 PHE A 131 10.035 -9.019 6.324 1.00 0.00 C ATOM 292 CZ PHE A 131 10.644 -8.565 7.477 1.00 0.00 C ATOM 0 H PHE A 131 8.741 -4.537 5.572 1.00 0.00 H new ATOM 0 HA PHE A 131 11.490 -4.331 4.651 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.155 -6.056 3.716 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.842 -6.293 3.302 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.310 -5.406 6.522 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.409 -8.537 4.344 1.00 0.00 H new ATOM 0 HE1 PHE A 131 11.574 -6.905 8.447 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.675 -10.036 6.268 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.763 -9.226 8.323 1.00 0.00 H new ATOM 302 N PRO A 132 11.244 -3.039 2.486 1.00 0.00 N ATOM 303 CA PRO A 132 11.093 -2.233 1.264 1.00 0.00 C ATOM 304 C PRO A 132 10.522 -3.030 0.096 1.00 0.00 C ATOM 305 O PRO A 132 11.032 -4.092 -0.260 1.00 0.00 O ATOM 306 CB PRO A 132 12.522 -1.779 0.942 1.00 0.00 C ATOM 307 CG PRO A 132 13.267 -1.910 2.224 1.00 0.00 C ATOM 308 CD PRO A 132 12.646 -3.072 2.942 1.00 0.00 C ATOM 0 HA PRO A 132 10.393 -1.412 1.418 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.966 -2.398 0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.537 -0.751 0.580 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.328 -2.084 2.044 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.190 -0.998 2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.132 -4.012 2.682 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.720 -2.963 4.024 1.00 0.00 H new ATOM 316 N LEU A 133 9.459 -2.498 -0.495 1.00 0.00 N ATOM 317 CA LEU A 133 8.800 -3.133 -1.629 1.00 0.00 C ATOM 318 C LEU A 133 9.038 -2.334 -2.910 1.00 0.00 C ATOM 319 O LEU A 133 8.751 -1.133 -2.970 1.00 0.00 O ATOM 320 CB LEU A 133 7.298 -3.258 -1.353 1.00 0.00 C ATOM 321 CG LEU A 133 6.752 -4.685 -1.359 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.254 -4.679 -1.089 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.057 -5.368 -2.684 1.00 0.00 C ATOM 0 H LEU A 133 9.032 -1.619 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 133 9.223 -4.128 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.084 -2.808 -0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.758 -2.676 -2.100 1.00 0.00 H new ATOM 0 HG LEU A 133 7.243 -5.248 -0.565 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.879 -5.702 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.062 -4.229 -0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.747 -4.101 -1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.661 -6.383 -2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.593 -4.809 -3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.136 -5.402 -2.836 1.00 0.00 H new ATOM 335 N LEU A 134 9.563 -3.014 -3.927 1.00 0.00 N ATOM 336 CA LEU A 134 9.851 -2.385 -5.211 1.00 0.00 C ATOM 337 C LEU A 134 8.621 -2.366 -6.113 1.00 0.00 C ATOM 338 O LEU A 134 7.639 -3.066 -5.862 1.00 0.00 O ATOM 339 CB LEU A 134 11.002 -3.116 -5.906 1.00 0.00 C ATOM 340 CG LEU A 134 12.250 -3.343 -5.042 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.398 -3.875 -5.886 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.660 -2.060 -4.335 1.00 0.00 C ATOM 0 H LEU A 134 9.798 -4.006 -3.885 1.00 0.00 H new ATOM 0 HA LEU A 134 10.141 -1.352 -5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.639 -4.084 -6.253 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.291 -2.548 -6.790 1.00 0.00 H new ATOM 0 HG LEU A 134 12.005 -4.087 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.273 -4.029 -5.254 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.107 -4.822 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.638 -3.156 -6.669 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.547 -2.246 -3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.881 -1.291 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.846 -1.722 -3.693 1.00 0.00 H new ATOM 354 N GLU A 135 8.684 -1.555 -7.168 1.00 0.00 N ATOM 355 CA GLU A 135 7.579 -1.430 -8.116 1.00 0.00 C ATOM 356 C GLU A 135 7.177 -2.783 -8.691 1.00 0.00 C ATOM 357 O GLU A 135 6.015 -3.003 -9.032 1.00 0.00 O ATOM 358 CB GLU A 135 7.961 -0.485 -9.253 1.00 0.00 C ATOM 359 CG GLU A 135 9.327 -0.776 -9.847 1.00 0.00 C ATOM 360 CD GLU A 135 9.578 -0.019 -11.135 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.605 0.221 -11.882 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.746 0.334 -11.400 1.00 0.00 O ATOM 0 H GLU A 135 9.492 -0.973 -7.388 1.00 0.00 H new ATOM 0 HA GLU A 135 6.726 -1.023 -7.573 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.209 -0.553 -10.039 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.945 0.540 -8.884 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.097 -0.515 -9.121 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.416 -1.846 -10.036 1.00 0.00 H new ATOM 369 N ASN A 136 8.142 -3.688 -8.790 1.00 0.00 N ATOM 370 CA ASN A 136 7.881 -5.021 -9.318 1.00 0.00 C ATOM 371 C ASN A 136 7.514 -6.001 -8.201 1.00 0.00 C ATOM 372 O ASN A 136 7.535 -7.215 -8.403 1.00 0.00 O ATOM 373 CB ASN A 136 9.101 -5.534 -10.087 1.00 0.00 C ATOM 374 CG ASN A 136 10.322 -5.693 -9.202 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.583 -4.864 -8.332 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.077 -6.761 -9.424 1.00 0.00 N ATOM 0 H ASN A 136 9.110 -3.524 -8.513 1.00 0.00 H new ATOM 0 HA ASN A 136 7.032 -4.951 -9.998 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.861 -6.494 -10.544 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.332 -4.843 -10.898 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.913 -6.921 -8.862 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.822 -7.423 -10.157 1.00 0.00 H new ATOM 383 N GLY A 137 7.173 -5.473 -7.023 1.00 0.00 N ATOM 384 CA GLY A 137 6.806 -6.325 -5.911 1.00 0.00 C ATOM 385 C GLY A 137 7.998 -6.980 -5.236 1.00 0.00 C ATOM 386 O GLY A 137 7.825 -7.774 -4.312 1.00 0.00 O ATOM 0 H GLY A 137 7.146 -4.473 -6.825 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.260 -5.735 -5.175 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.127 -7.100 -6.265 1.00 0.00 H new ATOM 390 N ARG A 138 9.211 -6.653 -5.683 1.00 0.00 N ATOM 391 CA ARG A 138 10.408 -7.229 -5.090 1.00 0.00 C ATOM 392 C ARG A 138 10.507 -6.856 -3.619 1.00 0.00 C ATOM 393 O ARG A 138 10.960 -5.767 -3.267 1.00 0.00 O ATOM 394 CB ARG A 138 11.656 -6.769 -5.837 1.00 0.00 C ATOM 395 CG ARG A 138 12.946 -7.357 -5.281 1.00 0.00 C ATOM 396 CD ARG A 138 12.865 -8.868 -5.113 1.00 0.00 C ATOM 397 NE ARG A 138 14.076 -9.541 -5.580 1.00 0.00 N ATOM 398 CZ ARG A 138 14.281 -10.856 -5.495 1.00 0.00 C ATOM 399 NH1 ARG A 138 13.359 -11.652 -4.963 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.412 -11.378 -5.946 1.00 0.00 N ATOM 0 H ARG A 138 9.385 -5.999 -6.446 1.00 0.00 H new ATOM 0 HA ARG A 138 10.339 -8.314 -5.170 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.563 -7.044 -6.888 1.00 0.00 H new ATOM 0 HB3 ARG A 138 11.714 -5.681 -5.796 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.772 -7.111 -5.948 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.167 -6.898 -4.318 1.00 0.00 H new ATOM 0 HD2 ARG A 138 12.701 -9.107 -4.062 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.005 -9.248 -5.664 1.00 0.00 H new ATOM 0 HE ARG A 138 14.810 -8.969 -5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.485 -11.258 -4.615 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.526 -12.656 -4.903 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.124 -10.774 -6.357 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.571 -12.384 -5.882 1.00 0.00 H new ATOM 414 N LEU A 139 10.068 -7.770 -2.767 1.00 0.00 N ATOM 415 CA LEU A 139 10.091 -7.554 -1.330 1.00 0.00 C ATOM 416 C LEU A 139 11.490 -7.778 -0.766 1.00 0.00 C ATOM 417 O LEU A 139 12.138 -8.780 -1.065 1.00 0.00 O ATOM 418 CB LEU A 139 9.095 -8.489 -0.647 1.00 0.00 C ATOM 419 CG LEU A 139 8.428 -7.917 0.599 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.477 -8.932 1.213 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.481 -7.491 1.606 1.00 0.00 C ATOM 0 H LEU A 139 9.689 -8.674 -3.049 1.00 0.00 H new ATOM 0 HA LEU A 139 9.807 -6.520 -1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.320 -8.758 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.611 -9.410 -0.375 1.00 0.00 H new ATOM 0 HG LEU A 139 7.847 -7.041 0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.012 -8.504 2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.705 -9.192 0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.031 -9.829 1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.994 -7.084 2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.085 -8.354 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.122 -6.729 1.162 1.00 0.00 H new ATOM 433 N LEU A 140 11.946 -6.838 0.055 1.00 0.00 N ATOM 434 CA LEU A 140 13.265 -6.930 0.666 1.00 0.00 C ATOM 435 C LEU A 140 13.147 -7.157 2.170 1.00 0.00 C ATOM 436 O LEU A 140 13.050 -6.207 2.946 1.00 0.00 O ATOM 437 CB LEU A 140 14.067 -5.656 0.393 1.00 0.00 C ATOM 438 CG LEU A 140 14.216 -5.290 -1.085 1.00 0.00 C ATOM 439 CD1 LEU A 140 14.966 -3.975 -1.236 1.00 0.00 C ATOM 440 CD2 LEU A 140 14.929 -6.402 -1.840 1.00 0.00 C ATOM 0 H LEU A 140 11.420 -6.003 0.312 1.00 0.00 H new ATOM 0 HA LEU A 140 13.787 -7.779 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.588 -4.825 0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.061 -5.771 0.825 1.00 0.00 H new ATOM 0 HG LEU A 140 13.220 -5.168 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.063 -3.731 -2.294 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.416 -3.182 -0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.958 -4.069 -0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.026 -6.125 -2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 140 15.920 -6.555 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.353 -7.324 -1.760 1.00 0.00 H new ATOM 452 N LYS A 141 13.158 -8.422 2.575 1.00 0.00 N ATOM 453 CA LYS A 141 13.052 -8.770 3.986 1.00 0.00 C ATOM 454 C LYS A 141 14.333 -8.417 4.731 1.00 0.00 C ATOM 455 O LYS A 141 14.308 -8.129 5.927 1.00 0.00 O ATOM 456 CB LYS A 141 12.752 -10.263 4.144 1.00 0.00 C ATOM 457 CG LYS A 141 11.540 -10.727 3.352 1.00 0.00 C ATOM 458 CD LYS A 141 10.958 -12.009 3.926 1.00 0.00 C ATOM 459 CE LYS A 141 9.514 -12.208 3.493 1.00 0.00 C ATOM 460 NZ LYS A 141 8.718 -12.929 4.524 1.00 0.00 N ATOM 0 H LYS A 141 13.239 -9.222 1.947 1.00 0.00 H new ATOM 0 HA LYS A 141 12.232 -8.194 4.415 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.624 -10.836 3.827 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.592 -10.483 5.199 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.779 -9.946 3.358 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.823 -10.888 2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.557 -12.859 3.601 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.012 -11.979 5.014 1.00 0.00 H new ATOM 0 HE2 LYS A 141 9.058 -11.238 3.295 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.489 -12.768 2.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.740 -13.044 4.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.138 -13.865 4.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.719 -12.382 5.409 1.00 0.00 H new ATOM 474 N GLN A 142 15.452 -8.438 4.015 1.00 0.00 N ATOM 475 CA GLN A 142 16.742 -8.120 4.609 1.00 0.00 C ATOM 476 C GLN A 142 16.948 -6.611 4.725 1.00 0.00 C ATOM 477 O GLN A 142 17.737 -6.147 5.548 1.00 0.00 O ATOM 478 CB GLN A 142 17.873 -8.739 3.785 1.00 0.00 C ATOM 479 CG GLN A 142 18.091 -10.216 4.067 1.00 0.00 C ATOM 480 CD GLN A 142 18.556 -10.981 2.844 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.673 -11.498 2.807 1.00 0.00 O ATOM 482 NE2 GLN A 142 17.699 -11.057 1.832 1.00 0.00 N ATOM 0 H GLN A 142 15.490 -8.672 3.023 1.00 0.00 H new ATOM 0 HA GLN A 142 16.756 -8.541 5.614 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.653 -8.608 2.725 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.797 -8.198 3.988 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.829 -10.325 4.862 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.162 -10.653 4.433 1.00 0.00 H new ATOM 0 HE21 GLN A 142 16.783 -10.614 1.905 1.00 0.00 H new ATOM 0 HE22 GLN A 142 17.957 -11.559 0.982 1.00 0.00 H new ATOM 491 N GLU A 143 16.242 -5.849 3.896 1.00 0.00 N ATOM 492 CA GLU A 143 16.358 -4.395 3.910 1.00 0.00 C ATOM 493 C GLU A 143 15.236 -3.752 4.722 1.00 0.00 C ATOM 494 O GLU A 143 14.872 -2.600 4.482 1.00 0.00 O ATOM 495 CB GLU A 143 16.338 -3.848 2.481 1.00 0.00 C ATOM 496 CG GLU A 143 17.277 -4.577 1.535 1.00 0.00 C ATOM 497 CD GLU A 143 18.710 -4.592 2.029 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.134 -3.593 2.651 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.409 -5.599 1.795 1.00 0.00 O ATOM 0 H GLU A 143 15.584 -6.213 3.207 1.00 0.00 H new ATOM 0 HA GLU A 143 17.308 -4.144 4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.322 -3.912 2.091 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.606 -2.792 2.502 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.931 -5.602 1.405 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.240 -4.102 0.555 1.00 0.00 H new ATOM 506 N GLY A 144 14.690 -4.494 5.684 1.00 0.00 N ATOM 507 CA GLY A 144 13.619 -3.960 6.507 1.00 0.00 C ATOM 508 C GLY A 144 14.121 -3.011 7.565 1.00 0.00 C ATOM 509 O GLY A 144 15.299 -3.020 7.922 1.00 0.00 O ATOM 0 H GLY A 144 14.969 -5.450 5.907 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.900 -3.443 5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.088 -4.783 6.985 1.00 0.00 H new ATOM 513 N THR A 145 13.216 -2.190 8.062 1.00 0.00 N ATOM 514 CA THR A 145 13.543 -1.215 9.088 1.00 0.00 C ATOM 515 C THR A 145 12.543 -1.283 10.234 1.00 0.00 C ATOM 516 O THR A 145 11.427 -1.770 10.069 1.00 0.00 O ATOM 517 CB THR A 145 13.534 0.182 8.483 1.00 0.00 C ATOM 518 OG1 THR A 145 13.687 1.168 9.487 1.00 0.00 O ATOM 519 CG2 THR A 145 12.256 0.476 7.732 1.00 0.00 C ATOM 0 H THR A 145 12.239 -2.178 7.769 1.00 0.00 H new ATOM 0 HA THR A 145 14.535 -1.440 9.480 1.00 0.00 H new ATOM 0 HB THR A 145 14.371 0.212 7.785 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.280 1.877 9.161 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.300 1.484 7.320 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.137 -0.243 6.921 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.408 0.399 8.413 1.00 0.00 H new ATOM 527 N LYS A 146 12.943 -0.774 11.391 1.00 0.00 N ATOM 528 CA LYS A 146 12.072 -0.763 12.557 1.00 0.00 C ATOM 529 C LYS A 146 11.269 0.538 12.639 1.00 0.00 C ATOM 530 O LYS A 146 10.779 0.906 13.706 1.00 0.00 O ATOM 531 CB LYS A 146 12.889 -0.948 13.838 1.00 0.00 C ATOM 532 CG LYS A 146 14.220 -0.201 13.865 1.00 0.00 C ATOM 533 CD LYS A 146 14.071 1.258 13.450 1.00 0.00 C ATOM 534 CE LYS A 146 13.179 2.028 14.409 1.00 0.00 C ATOM 535 NZ LYS A 146 13.968 2.859 15.359 1.00 0.00 N ATOM 0 H LYS A 146 13.864 -0.364 11.547 1.00 0.00 H new ATOM 0 HA LYS A 146 11.373 -1.593 12.454 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.288 -0.620 14.686 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.083 -2.011 13.977 1.00 0.00 H new ATOM 0 HG2 LYS A 146 14.642 -0.250 14.869 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.926 -0.696 13.198 1.00 0.00 H new ATOM 0 HD2 LYS A 146 15.054 1.727 13.411 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.654 1.309 12.444 1.00 0.00 H new ATOM 0 HE2 LYS A 146 12.504 2.668 13.841 1.00 0.00 H new ATOM 0 HE3 LYS A 146 12.559 1.328 14.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.321 3.368 15.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 14.594 2.246 15.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 14.541 3.545 14.827 1.00 0.00 H new ATOM 549 N THR A 147 11.143 1.231 11.510 1.00 0.00 N ATOM 550 CA THR A 147 10.411 2.489 11.454 1.00 0.00 C ATOM 551 C THR A 147 9.529 2.541 10.213 1.00 0.00 C ATOM 552 O THR A 147 9.916 2.074 9.142 1.00 0.00 O ATOM 553 CB THR A 147 11.386 3.671 11.447 1.00 0.00 C ATOM 554 OG1 THR A 147 10.752 4.851 10.984 1.00 0.00 O ATOM 555 CG2 THR A 147 12.607 3.433 10.580 1.00 0.00 C ATOM 0 H THR A 147 11.542 0.939 10.618 1.00 0.00 H new ATOM 0 HA THR A 147 9.777 2.555 12.338 1.00 0.00 H new ATOM 0 HB THR A 147 11.708 3.782 12.482 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.394 5.591 10.990 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.257 4.307 10.619 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.149 2.561 10.947 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.294 3.259 9.551 1.00 0.00 H new ATOM 563 N ALA A 148 8.344 3.115 10.365 1.00 0.00 N ATOM 564 CA ALA A 148 7.407 3.236 9.259 1.00 0.00 C ATOM 565 C ALA A 148 7.861 4.325 8.278 1.00 0.00 C ATOM 566 O ALA A 148 7.986 5.488 8.660 1.00 0.00 O ATOM 567 CB ALA A 148 6.013 3.540 9.787 1.00 0.00 C ATOM 0 H ALA A 148 8.009 3.505 11.246 1.00 0.00 H new ATOM 0 HA ALA A 148 7.380 2.288 8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.319 3.629 8.951 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.689 2.733 10.444 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.031 4.476 10.344 1.00 0.00 H new ATOM 573 N PRO A 149 8.120 3.974 6.999 1.00 0.00 N ATOM 574 CA PRO A 149 8.561 4.950 5.999 1.00 0.00 C ATOM 575 C PRO A 149 7.436 5.869 5.545 1.00 0.00 C ATOM 576 O PRO A 149 6.558 5.464 4.793 1.00 0.00 O ATOM 577 CB PRO A 149 9.036 4.082 4.836 1.00 0.00 C ATOM 578 CG PRO A 149 8.258 2.819 4.958 1.00 0.00 C ATOM 579 CD PRO A 149 8.011 2.615 6.429 1.00 0.00 C ATOM 0 HA PRO A 149 9.329 5.614 6.396 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.851 4.569 3.878 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.108 3.893 4.896 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.317 2.888 4.412 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.811 1.980 4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 149 7.028 2.182 6.613 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.744 1.938 6.867 1.00 0.00 H new ATOM 587 N SER A 150 7.480 7.114 5.992 1.00 0.00 N ATOM 588 CA SER A 150 6.471 8.098 5.616 1.00 0.00 C ATOM 589 C SER A 150 6.548 8.431 4.125 1.00 0.00 C ATOM 590 O SER A 150 5.634 9.044 3.573 1.00 0.00 O ATOM 591 CB SER A 150 6.642 9.373 6.444 1.00 0.00 C ATOM 592 OG SER A 150 5.506 10.214 6.327 1.00 0.00 O ATOM 0 H SER A 150 8.204 7.470 6.617 1.00 0.00 H new ATOM 0 HA SER A 150 5.491 7.666 5.818 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.799 9.112 7.491 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.531 9.909 6.112 1.00 0.00 H new ATOM 0 HG SER A 150 5.058 10.042 5.473 1.00 0.00 H new ATOM 598 N ASP A 151 7.640 8.027 3.474 1.00 0.00 N ATOM 599 CA ASP A 151 7.825 8.285 2.056 1.00 0.00 C ATOM 600 C ASP A 151 7.034 7.304 1.201 1.00 0.00 C ATOM 601 O ASP A 151 6.665 7.615 0.069 1.00 0.00 O ATOM 602 CB ASP A 151 9.303 8.184 1.701 1.00 0.00 C ATOM 603 CG ASP A 151 10.070 9.450 2.030 1.00 0.00 C ATOM 604 OD1 ASP A 151 10.006 9.896 3.194 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.733 9.995 1.122 1.00 0.00 O ATOM 0 H ASP A 151 8.408 7.519 3.913 1.00 0.00 H new ATOM 0 HA ASP A 151 7.459 9.291 1.851 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.745 7.346 2.239 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.403 7.969 0.637 1.00 0.00 H new ATOM 610 N ALA A 152 6.789 6.115 1.737 1.00 0.00 N ATOM 611 CA ALA A 152 6.054 5.097 0.996 1.00 0.00 C ATOM 612 C ALA A 152 5.090 4.328 1.893 1.00 0.00 C ATOM 613 O ALA A 152 5.227 4.332 3.112 1.00 0.00 O ATOM 614 CB ALA A 152 7.020 4.137 0.323 1.00 0.00 C ATOM 0 H ALA A 152 7.085 5.833 2.672 1.00 0.00 H new ATOM 0 HA ALA A 152 5.463 5.607 0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.458 3.382 -0.227 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.659 4.688 -0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.637 3.651 1.079 1.00 0.00 H new ATOM 620 N PRO A 153 4.091 3.649 1.304 1.00 0.00 N ATOM 621 CA PRO A 153 3.117 2.886 2.075 1.00 0.00 C ATOM 622 C PRO A 153 3.696 1.595 2.639 1.00 0.00 C ATOM 623 O PRO A 153 4.825 1.215 2.329 1.00 0.00 O ATOM 624 CB PRO A 153 2.024 2.564 1.058 1.00 0.00 C ATOM 625 CG PRO A 153 2.716 2.570 -0.259 1.00 0.00 C ATOM 626 CD PRO A 153 3.829 3.576 -0.148 1.00 0.00 C ATOM 0 HA PRO A 153 2.768 3.448 2.941 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.568 1.595 1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.225 3.305 1.088 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.108 1.581 -0.496 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.027 2.840 -1.059 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.714 3.257 -0.699 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.535 4.545 -0.551 1.00 0.00 H new ATOM 634 N VAL A 154 2.901 0.924 3.462 1.00 0.00 N ATOM 635 CA VAL A 154 3.307 -0.332 4.072 1.00 0.00 C ATOM 636 C VAL A 154 2.220 -1.385 3.871 1.00 0.00 C ATOM 637 O VAL A 154 1.044 -1.058 3.730 1.00 0.00 O ATOM 638 CB VAL A 154 3.608 -0.141 5.581 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.831 -1.472 6.290 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.818 0.760 5.760 1.00 0.00 C ATOM 0 H VAL A 154 1.965 1.233 3.723 1.00 0.00 H new ATOM 0 HA VAL A 154 4.222 -0.673 3.588 1.00 0.00 H new ATOM 0 HB VAL A 154 2.736 0.329 6.036 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.039 -1.292 7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.937 -2.088 6.196 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.677 -1.989 5.837 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.022 0.888 6.823 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.684 0.307 5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.618 1.732 5.309 1.00 0.00 H new ATOM 650 N LEU A 155 2.626 -2.646 3.856 1.00 0.00 N ATOM 651 CA LEU A 155 1.689 -3.745 3.670 1.00 0.00 C ATOM 652 C LEU A 155 1.589 -4.582 4.941 1.00 0.00 C ATOM 653 O LEU A 155 2.425 -5.448 5.199 1.00 0.00 O ATOM 654 CB LEU A 155 2.123 -4.607 2.480 1.00 0.00 C ATOM 655 CG LEU A 155 2.056 -3.908 1.121 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.417 -4.877 0.006 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.671 -3.321 0.889 1.00 0.00 C ATOM 0 H LEU A 155 3.598 -2.934 3.970 1.00 0.00 H new ATOM 0 HA LEU A 155 0.701 -3.336 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.145 -4.945 2.648 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.495 -5.497 2.446 1.00 0.00 H new ATOM 0 HG LEU A 155 2.780 -3.093 1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.364 -4.363 -0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.429 -5.251 0.162 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.717 -5.712 0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.643 -2.828 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.071 -4.119 0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.448 -2.595 1.671 1.00 0.00 H new ATOM 669 N VAL A 156 0.560 -4.302 5.736 1.00 0.00 N ATOM 670 CA VAL A 156 0.333 -5.007 6.993 1.00 0.00 C ATOM 671 C VAL A 156 -0.391 -6.333 6.767 1.00 0.00 C ATOM 672 O VAL A 156 -1.374 -6.401 6.031 1.00 0.00 O ATOM 673 CB VAL A 156 -0.491 -4.140 7.968 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.739 -4.867 9.283 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.197 -2.807 8.209 1.00 0.00 C ATOM 0 H VAL A 156 -0.135 -3.585 5.529 1.00 0.00 H new ATOM 0 HA VAL A 156 1.312 -5.210 7.427 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.461 -3.949 7.509 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.322 -4.229 9.947 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.288 -5.789 9.091 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.215 -5.104 9.753 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.399 -2.209 8.899 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.184 -2.979 8.638 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.300 -2.274 7.264 1.00 0.00 H new ATOM 685 N GLY A 157 0.107 -7.381 7.413 1.00 0.00 N ATOM 686 CA GLY A 157 -0.495 -8.692 7.284 1.00 0.00 C ATOM 687 C GLY A 157 -0.486 -9.205 5.855 1.00 0.00 C ATOM 688 O GLY A 157 -1.460 -9.030 5.123 1.00 0.00 O ATOM 0 H GLY A 157 0.921 -7.344 8.026 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.039 -9.396 7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.523 -8.652 7.644 1.00 0.00 H new ATOM 692 N TRP A 158 0.612 -9.841 5.454 1.00 0.00 N ATOM 693 CA TRP A 158 0.727 -10.376 4.100 1.00 0.00 C ATOM 694 C TRP A 158 1.563 -11.649 4.069 1.00 0.00 C ATOM 695 O TRP A 158 2.777 -11.615 4.267 1.00 0.00 O ATOM 696 CB TRP A 158 1.339 -9.338 3.158 1.00 0.00 C ATOM 697 CG TRP A 158 0.491 -8.118 3.007 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.371 -7.104 3.902 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.356 -7.787 1.903 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.507 -6.157 3.429 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.966 -6.554 2.201 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.657 -8.413 0.693 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.862 -5.937 1.331 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.546 -7.801 -0.171 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.139 -6.573 0.152 1.00 0.00 C ATOM 0 H TRP A 158 1.430 -9.998 6.043 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.281 -10.618 3.763 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.320 -9.048 3.534 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.494 -9.790 2.178 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.890 -7.049 4.848 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.773 -5.300 3.913 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.204 -9.359 0.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.321 -4.991 1.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.787 -8.277 -1.110 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.829 -6.119 -0.544 1.00 0.00 H new ATOM 716 N LYS A 159 0.903 -12.767 3.800 1.00 0.00 N ATOM 717 CA LYS A 159 1.578 -14.055 3.717 1.00 0.00 C ATOM 718 C LYS A 159 1.794 -14.447 2.256 1.00 0.00 C ATOM 719 O LYS A 159 2.726 -15.183 1.931 1.00 0.00 O ATOM 720 CB LYS A 159 0.763 -15.132 4.439 1.00 0.00 C ATOM 721 CG LYS A 159 1.227 -15.392 5.864 1.00 0.00 C ATOM 722 CD LYS A 159 0.355 -14.667 6.878 1.00 0.00 C ATOM 723 CE LYS A 159 1.049 -14.547 8.225 1.00 0.00 C ATOM 724 NZ LYS A 159 0.362 -13.574 9.119 1.00 0.00 N ATOM 0 H LYS A 159 -0.103 -12.808 3.635 1.00 0.00 H new ATOM 0 HA LYS A 159 2.550 -13.969 4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.285 -14.833 4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.820 -16.061 3.872 1.00 0.00 H new ATOM 0 HG2 LYS A 159 1.205 -16.463 6.065 1.00 0.00 H new ATOM 0 HG3 LYS A 159 2.262 -15.068 5.975 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.110 -13.673 6.504 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -0.586 -15.203 6.999 1.00 0.00 H new ATOM 0 HE2 LYS A 159 1.078 -15.524 8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 159 2.082 -14.235 8.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 0.866 -13.521 10.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 0.356 -12.635 8.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -0.617 -13.885 9.284 1.00 0.00 H new ATOM 738 N ASP A 160 0.924 -13.948 1.378 1.00 0.00 N ATOM 739 CA ASP A 160 1.016 -14.242 -0.046 1.00 0.00 C ATOM 740 C ASP A 160 1.761 -13.141 -0.790 1.00 0.00 C ATOM 741 O ASP A 160 1.163 -12.142 -1.194 1.00 0.00 O ATOM 742 CB ASP A 160 -0.385 -14.397 -0.645 1.00 0.00 C ATOM 743 CG ASP A 160 -1.007 -15.742 -0.324 1.00 0.00 C ATOM 744 OD1 ASP A 160 -1.187 -16.042 0.875 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.315 -16.495 -1.272 1.00 0.00 O ATOM 0 H ASP A 160 0.147 -13.337 1.632 1.00 0.00 H new ATOM 0 HA ASP A 160 1.570 -15.174 -0.157 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -1.029 -13.603 -0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.330 -14.274 -1.727 1.00 0.00 H new ATOM 750 N GLY A 161 3.065 -13.331 -0.993 1.00 0.00 N ATOM 751 CA GLY A 161 3.842 -12.338 -1.716 1.00 0.00 C ATOM 752 C GLY A 161 3.300 -12.099 -3.110 1.00 0.00 C ATOM 753 O GLY A 161 3.532 -11.044 -3.701 1.00 0.00 O ATOM 0 H GLY A 161 3.591 -14.145 -0.674 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.839 -11.400 -1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.879 -12.667 -1.782 1.00 0.00 H new ATOM 757 N ASP A 162 2.537 -13.065 -3.621 1.00 0.00 N ATOM 758 CA ASP A 162 1.917 -12.935 -4.930 1.00 0.00 C ATOM 759 C ASP A 162 0.944 -11.769 -4.889 1.00 0.00 C ATOM 760 O ASP A 162 0.863 -10.964 -5.817 1.00 0.00 O ATOM 761 CB ASP A 162 1.181 -14.227 -5.294 1.00 0.00 C ATOM 762 CG ASP A 162 1.868 -14.993 -6.407 1.00 0.00 C ATOM 763 OD1 ASP A 162 3.111 -15.109 -6.368 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.163 -15.477 -7.316 1.00 0.00 O ATOM 0 H ASP A 162 2.336 -13.944 -3.145 1.00 0.00 H new ATOM 0 HA ASP A 162 2.680 -12.753 -5.687 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.110 -14.862 -4.411 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.162 -13.988 -5.598 1.00 0.00 H new ATOM 769 N ALA A 163 0.230 -11.683 -3.775 1.00 0.00 N ATOM 770 CA ALA A 163 -0.722 -10.617 -3.552 1.00 0.00 C ATOM 771 C ALA A 163 0.024 -9.311 -3.325 1.00 0.00 C ATOM 772 O ALA A 163 -0.425 -8.243 -3.741 1.00 0.00 O ATOM 773 CB ALA A 163 -1.603 -10.956 -2.364 1.00 0.00 C ATOM 0 H ALA A 163 0.298 -12.350 -3.006 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.361 -10.502 -4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.318 -10.150 -2.200 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.140 -11.883 -2.562 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.984 -11.078 -1.475 1.00 0.00 H new ATOM 779 N ILE A 164 1.187 -9.410 -2.682 1.00 0.00 N ATOM 780 CA ILE A 164 2.018 -8.245 -2.424 1.00 0.00 C ATOM 781 C ILE A 164 2.450 -7.618 -3.751 1.00 0.00 C ATOM 782 O ILE A 164 2.277 -6.420 -3.969 1.00 0.00 O ATOM 783 CB ILE A 164 3.263 -8.637 -1.581 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.847 -8.955 -0.145 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.333 -7.544 -1.592 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.854 -9.810 0.592 1.00 0.00 C ATOM 0 H ILE A 164 1.571 -10.288 -2.332 1.00 0.00 H new ATOM 0 HA ILE A 164 1.439 -7.517 -1.856 1.00 0.00 H new ATOM 0 HB ILE A 164 3.701 -9.525 -2.037 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.704 -8.022 0.400 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.885 -9.467 -0.157 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.184 -7.862 -0.990 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.660 -7.365 -2.616 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.919 -6.625 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.499 -9.999 1.605 1.00 0.00 H new ATOM 0 HD12 ILE A 164 3.979 -10.758 0.068 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.811 -9.290 0.634 1.00 0.00 H new ATOM 798 N ALA A 165 3.010 -8.445 -4.633 1.00 0.00 N ATOM 799 CA ALA A 165 3.466 -7.977 -5.939 1.00 0.00 C ATOM 800 C ALA A 165 2.340 -7.287 -6.702 1.00 0.00 C ATOM 801 O ALA A 165 2.580 -6.378 -7.497 1.00 0.00 O ATOM 802 CB ALA A 165 4.025 -9.137 -6.750 1.00 0.00 C ATOM 0 H ALA A 165 3.158 -9.440 -4.466 1.00 0.00 H new ATOM 0 HA ALA A 165 4.258 -7.246 -5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.361 -8.773 -7.721 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.866 -9.581 -6.218 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.249 -9.889 -6.893 1.00 0.00 H new ATOM 808 N GLU A 166 1.113 -7.721 -6.446 1.00 0.00 N ATOM 809 CA GLU A 166 -0.053 -7.143 -7.097 1.00 0.00 C ATOM 810 C GLU A 166 -0.293 -5.720 -6.597 1.00 0.00 C ATOM 811 O GLU A 166 -0.429 -4.780 -7.387 1.00 0.00 O ATOM 812 CB GLU A 166 -1.283 -8.014 -6.831 1.00 0.00 C ATOM 813 CG GLU A 166 -1.229 -9.369 -7.521 1.00 0.00 C ATOM 814 CD GLU A 166 -1.820 -9.335 -8.917 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.175 -8.765 -9.820 1.00 0.00 O ATOM 816 OE2 GLU A 166 -2.928 -9.881 -9.105 1.00 0.00 O ATOM 0 H GLU A 166 0.900 -8.473 -5.791 1.00 0.00 H new ATOM 0 HA GLU A 166 0.128 -7.104 -8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.385 -8.166 -5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.174 -7.481 -7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.193 -9.703 -7.577 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.768 -10.101 -6.920 1.00 0.00 H new ATOM 823 N MET A 167 -0.336 -5.570 -5.277 1.00 0.00 N ATOM 824 CA MET A 167 -0.555 -4.267 -4.659 1.00 0.00 C ATOM 825 C MET A 167 0.529 -3.274 -5.078 1.00 0.00 C ATOM 826 O MET A 167 0.228 -2.182 -5.562 1.00 0.00 O ATOM 827 CB MET A 167 -0.593 -4.416 -3.133 1.00 0.00 C ATOM 828 CG MET A 167 -1.929 -4.019 -2.520 1.00 0.00 C ATOM 829 SD MET A 167 -1.789 -2.663 -1.337 1.00 0.00 S ATOM 830 CE MET A 167 -0.742 -1.533 -2.247 1.00 0.00 C ATOM 0 H MET A 167 -0.222 -6.336 -4.614 1.00 0.00 H new ATOM 0 HA MET A 167 -1.513 -3.876 -5.000 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.375 -5.451 -2.871 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.195 -3.803 -2.696 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.616 -3.730 -3.316 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.365 -4.885 -2.022 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.858 -0.526 -1.846 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.298 -1.844 -2.151 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.027 -1.540 -3.299 1.00 0.00 H new ATOM 840 N THR A 168 1.794 -3.661 -4.909 1.00 0.00 N ATOM 841 CA THR A 168 2.910 -2.800 -5.286 1.00 0.00 C ATOM 842 C THR A 168 2.830 -2.447 -6.767 1.00 0.00 C ATOM 843 O THR A 168 3.191 -1.343 -7.173 1.00 0.00 O ATOM 844 CB THR A 168 4.251 -3.468 -4.958 1.00 0.00 C ATOM 845 OG1 THR A 168 4.059 -4.756 -4.400 1.00 0.00 O ATOM 846 CG2 THR A 168 5.078 -2.665 -3.978 1.00 0.00 C ATOM 0 H THR A 168 2.068 -4.561 -4.515 1.00 0.00 H new ATOM 0 HA THR A 168 2.844 -1.879 -4.707 1.00 0.00 H new ATOM 0 HB THR A 168 4.782 -3.534 -5.907 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.594 -4.674 -3.541 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.016 -3.185 -3.782 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.289 -1.682 -4.399 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.526 -2.549 -3.045 1.00 0.00 H new ATOM 854 N GLY A 169 2.330 -3.386 -7.568 1.00 0.00 N ATOM 855 CA GLY A 169 2.183 -3.143 -8.991 1.00 0.00 C ATOM 856 C GLY A 169 1.288 -1.951 -9.257 1.00 0.00 C ATOM 857 O GLY A 169 1.591 -1.108 -10.101 1.00 0.00 O ATOM 0 H GLY A 169 2.025 -4.308 -7.256 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.163 -2.971 -9.436 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.766 -4.028 -9.472 1.00 0.00 H new ATOM 861 N GLN A 170 0.187 -1.873 -8.512 1.00 0.00 N ATOM 862 CA GLN A 170 -0.751 -0.765 -8.649 1.00 0.00 C ATOM 863 C GLN A 170 -0.084 0.544 -8.232 1.00 0.00 C ATOM 864 O GLN A 170 -0.311 1.590 -8.840 1.00 0.00 O ATOM 865 CB GLN A 170 -1.997 -1.010 -7.796 1.00 0.00 C ATOM 866 CG GLN A 170 -2.617 -2.383 -8.003 1.00 0.00 C ATOM 867 CD GLN A 170 -2.915 -2.675 -9.460 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.232 -3.476 -10.098 1.00 0.00 O ATOM 869 NE2 GLN A 170 -3.941 -2.022 -9.996 1.00 0.00 N ATOM 0 H GLN A 170 -0.076 -2.564 -7.809 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.051 -0.694 -9.694 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.736 -0.894 -6.744 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.740 -0.247 -8.026 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.941 -3.145 -7.615 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.540 -2.451 -7.427 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.480 -1.367 -9.430 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.189 -2.176 -10.973 1.00 0.00 H new ATOM 878 N LEU A 171 0.746 0.474 -7.195 1.00 0.00 N ATOM 879 CA LEU A 171 1.456 1.651 -6.701 1.00 0.00 C ATOM 880 C LEU A 171 2.493 2.136 -7.711 1.00 0.00 C ATOM 881 O LEU A 171 2.825 3.320 -7.751 1.00 0.00 O ATOM 882 CB LEU A 171 2.133 1.352 -5.359 1.00 0.00 C ATOM 883 CG LEU A 171 1.231 1.452 -4.123 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.063 0.680 -4.318 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.967 0.950 -2.892 1.00 0.00 C ATOM 0 H LEU A 171 0.944 -0.384 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 171 0.720 2.442 -6.557 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.552 0.347 -5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.969 2.040 -5.233 1.00 0.00 H new ATOM 0 HG LEU A 171 0.974 2.501 -3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.679 0.771 -3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.603 1.085 -5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.164 -0.371 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.315 1.027 -2.022 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.255 -0.091 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.860 1.554 -2.731 1.00 0.00 H new ATOM 897 N ALA A 172 3.002 1.219 -8.527 1.00 0.00 N ATOM 898 CA ALA A 172 3.999 1.565 -9.532 1.00 0.00 C ATOM 899 C ALA A 172 3.374 2.319 -10.705 1.00 0.00 C ATOM 900 O ALA A 172 4.076 2.989 -11.462 1.00 0.00 O ATOM 901 CB ALA A 172 4.703 0.310 -10.027 1.00 0.00 C ATOM 0 H ALA A 172 2.741 0.233 -8.512 1.00 0.00 H new ATOM 0 HA ALA A 172 4.730 2.224 -9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.445 0.581 -10.777 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.197 -0.184 -9.190 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.972 -0.367 -10.468 1.00 0.00 H new ATOM 907 N GLU A 173 2.056 2.203 -10.859 1.00 0.00 N ATOM 908 CA GLU A 173 1.356 2.871 -11.947 1.00 0.00 C ATOM 909 C GLU A 173 0.669 4.149 -11.471 1.00 0.00 C ATOM 910 O GLU A 173 0.678 5.164 -12.168 1.00 0.00 O ATOM 911 CB GLU A 173 0.328 1.925 -12.563 1.00 0.00 C ATOM 912 CG GLU A 173 -0.640 1.351 -11.551 1.00 0.00 C ATOM 913 CD GLU A 173 -1.758 0.554 -12.194 1.00 0.00 C ATOM 914 OE1 GLU A 173 -2.401 1.080 -13.127 1.00 0.00 O ATOM 915 OE2 GLU A 173 -1.989 -0.596 -11.766 1.00 0.00 O ATOM 0 H GLU A 173 1.456 1.654 -10.244 1.00 0.00 H new ATOM 0 HA GLU A 173 2.094 3.148 -12.700 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.233 2.459 -13.330 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.849 1.107 -13.061 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.096 0.710 -10.857 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.070 2.163 -10.965 1.00 0.00 H new ATOM 922 N LEU A 174 0.067 4.092 -10.287 1.00 0.00 N ATOM 923 CA LEU A 174 -0.632 5.248 -9.731 1.00 0.00 C ATOM 924 C LEU A 174 0.351 6.342 -9.294 1.00 0.00 C ATOM 925 O LEU A 174 1.519 6.063 -9.026 1.00 0.00 O ATOM 926 CB LEU A 174 -1.517 4.821 -8.551 1.00 0.00 C ATOM 927 CG LEU A 174 -0.789 4.587 -7.221 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.687 5.884 -6.427 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.501 3.512 -6.412 1.00 0.00 C ATOM 0 H LEU A 174 0.048 3.261 -9.695 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.265 5.663 -10.515 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.278 5.586 -8.397 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.037 3.903 -8.825 1.00 0.00 H new ATOM 0 HG LEU A 174 0.223 4.243 -7.435 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.167 5.696 -5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.133 6.623 -7.006 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.688 6.263 -6.219 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.974 3.356 -5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.524 3.828 -6.207 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.516 2.581 -6.978 1.00 0.00 H new ATOM 941 N PRO A 175 -0.116 7.606 -9.213 1.00 0.00 N ATOM 942 CA PRO A 175 0.728 8.732 -8.803 1.00 0.00 C ATOM 943 C PRO A 175 1.471 8.460 -7.499 1.00 0.00 C ATOM 944 O PRO A 175 0.860 8.158 -6.473 1.00 0.00 O ATOM 945 CB PRO A 175 -0.267 9.878 -8.608 1.00 0.00 C ATOM 946 CG PRO A 175 -1.432 9.533 -9.470 1.00 0.00 C ATOM 947 CD PRO A 175 -1.500 8.031 -9.513 1.00 0.00 C ATOM 0 HA PRO A 175 1.503 8.939 -9.540 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.563 9.969 -7.563 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.170 10.833 -8.900 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.353 9.952 -9.064 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.309 9.945 -10.472 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.206 7.641 -8.779 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.825 7.673 -10.490 1.00 0.00 H new ATOM 955 N ALA A 176 2.797 8.573 -7.546 1.00 0.00 N ATOM 956 CA ALA A 176 3.641 8.341 -6.372 1.00 0.00 C ATOM 957 C ALA A 176 3.161 9.144 -5.162 1.00 0.00 C ATOM 958 O ALA A 176 3.263 8.687 -4.024 1.00 0.00 O ATOM 959 CB ALA A 176 5.088 8.684 -6.691 1.00 0.00 C ATOM 0 H ALA A 176 3.314 8.825 -8.389 1.00 0.00 H new ATOM 0 HA ALA A 176 3.570 7.284 -6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.706 8.508 -5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.438 8.058 -7.512 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.158 9.733 -6.979 1.00 0.00 H new ATOM 965 N ALA A 177 2.632 10.338 -5.415 1.00 0.00 N ATOM 966 CA ALA A 177 2.132 11.186 -4.339 1.00 0.00 C ATOM 967 C ALA A 177 0.917 10.549 -3.685 1.00 0.00 C ATOM 968 O ALA A 177 0.784 10.545 -2.459 1.00 0.00 O ATOM 969 CB ALA A 177 1.787 12.570 -4.865 1.00 0.00 C ATOM 0 H ALA A 177 2.539 10.737 -6.349 1.00 0.00 H new ATOM 0 HA ALA A 177 2.916 11.290 -3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.416 13.188 -4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.679 13.030 -5.291 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.019 12.486 -5.634 1.00 0.00 H new ATOM 975 N VAL A 178 0.035 9.998 -4.511 1.00 0.00 N ATOM 976 CA VAL A 178 -1.164 9.343 -4.015 1.00 0.00 C ATOM 977 C VAL A 178 -0.781 8.195 -3.079 1.00 0.00 C ATOM 978 O VAL A 178 -1.133 8.198 -1.899 1.00 0.00 O ATOM 979 CB VAL A 178 -2.036 8.826 -5.187 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.153 7.892 -4.717 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.617 10.002 -5.960 1.00 0.00 C ATOM 0 H VAL A 178 0.130 9.993 -5.527 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.753 10.071 -3.457 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.389 8.242 -5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.734 7.558 -5.577 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.718 7.028 -4.216 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.804 8.424 -4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.229 9.630 -6.782 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.233 10.607 -5.294 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.806 10.612 -6.358 1.00 0.00 H new ATOM 991 N LEU A 179 -0.040 7.227 -3.610 1.00 0.00 N ATOM 992 CA LEU A 179 0.408 6.093 -2.814 1.00 0.00 C ATOM 993 C LEU A 179 1.275 6.566 -1.653 1.00 0.00 C ATOM 994 O LEU A 179 1.369 5.898 -0.623 1.00 0.00 O ATOM 995 CB LEU A 179 1.188 5.100 -3.677 1.00 0.00 C ATOM 996 CG LEU A 179 2.519 5.620 -4.224 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.617 5.482 -3.179 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.898 4.881 -5.500 1.00 0.00 C ATOM 0 H LEU A 179 0.261 7.206 -4.584 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.473 5.590 -2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.381 4.204 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.560 4.801 -4.516 1.00 0.00 H new ATOM 0 HG LEU A 179 2.403 6.677 -4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.556 5.857 -3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.350 6.058 -2.293 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.732 4.432 -2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.847 5.264 -5.874 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.995 3.816 -5.289 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.124 5.033 -6.252 1.00 0.00 H new ATOM 1010 N GLY A 180 1.894 7.732 -1.821 1.00 0.00 N ATOM 1011 CA GLY A 180 2.727 8.281 -0.774 1.00 0.00 C ATOM 1012 C GLY A 180 1.902 8.829 0.373 1.00 0.00 C ATOM 1013 O GLY A 180 2.388 8.935 1.500 1.00 0.00 O ATOM 0 H GLY A 180 1.831 8.303 -2.664 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.399 7.508 -0.401 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.351 9.075 -1.185 1.00 0.00 H new ATOM 1017 N ALA A 181 0.646 9.172 0.089 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.243 9.702 1.111 1.00 0.00 C ATOM 1019 C ALA A 181 -0.954 8.574 1.848 1.00 0.00 C ATOM 1020 O ALA A 181 -2.120 8.283 1.585 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.255 10.652 0.489 1.00 0.00 C ATOM 0 H ALA A 181 0.227 9.091 -0.837 1.00 0.00 H new ATOM 0 HA ALA A 181 0.357 10.255 1.834 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.914 11.041 1.265 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.731 11.479 0.010 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.846 10.118 -0.255 1.00 0.00 H new ATOM 1027 N MET A 182 -0.238 7.939 2.772 1.00 0.00 N ATOM 1028 CA MET A 182 -0.790 6.834 3.554 1.00 0.00 C ATOM 1029 C MET A 182 0.263 6.272 4.506 1.00 0.00 C ATOM 1030 O MET A 182 1.402 6.026 4.109 1.00 0.00 O ATOM 1031 CB MET A 182 -1.299 5.721 2.632 1.00 0.00 C ATOM 1032 CG MET A 182 -0.379 5.430 1.458 1.00 0.00 C ATOM 1033 SD MET A 182 -1.101 4.273 0.281 1.00 0.00 S ATOM 1034 CE MET A 182 -2.566 5.172 -0.213 1.00 0.00 C ATOM 0 H MET A 182 0.729 8.171 2.999 1.00 0.00 H new ATOM 0 HA MET A 182 -1.626 7.219 4.138 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.428 4.809 3.215 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.282 5.998 2.251 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.143 6.363 0.946 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.562 5.024 1.830 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.907 4.808 -1.182 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.352 5.022 0.528 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.334 6.234 -0.286 1.00 0.00 H new ATOM 1044 N SER A 183 -0.123 6.074 5.760 1.00 0.00 N ATOM 1045 CA SER A 183 0.790 5.543 6.767 1.00 0.00 C ATOM 1046 C SER A 183 1.098 4.072 6.504 1.00 0.00 C ATOM 1047 O SER A 183 2.249 3.700 6.277 1.00 0.00 O ATOM 1048 CB SER A 183 0.192 5.709 8.165 1.00 0.00 C ATOM 1049 OG SER A 183 -0.468 6.957 8.292 1.00 0.00 O ATOM 0 H SER A 183 -1.062 6.273 6.105 1.00 0.00 H new ATOM 0 HA SER A 183 1.722 6.105 6.708 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.512 4.900 8.361 1.00 0.00 H new ATOM 0 HB3 SER A 183 0.981 5.634 8.913 1.00 0.00 H new ATOM 0 HG SER A 183 -0.843 7.038 9.194 1.00 0.00 H new ATOM 1055 N GLU A 184 0.063 3.240 6.542 1.00 0.00 N ATOM 1056 CA GLU A 184 0.221 1.808 6.312 1.00 0.00 C ATOM 1057 C GLU A 184 -1.078 1.193 5.803 1.00 0.00 C ATOM 1058 O GLU A 184 -2.169 1.684 6.097 1.00 0.00 O ATOM 1059 CB GLU A 184 0.655 1.109 7.601 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.168 1.508 8.818 1.00 0.00 C ATOM 1061 CD GLU A 184 0.654 2.215 9.879 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.375 3.174 9.532 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.576 1.810 11.057 1.00 0.00 O ATOM 0 H GLU A 184 -0.896 3.533 6.730 1.00 0.00 H new ATOM 0 HA GLU A 184 0.991 1.670 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.582 0.030 7.462 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.704 1.336 7.792 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.982 2.160 8.502 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -0.623 0.617 9.251 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.950 0.112 5.043 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.107 -0.581 4.493 1.00 0.00 C ATOM 1072 C ILE A 185 -2.395 -1.851 5.292 1.00 0.00 C ATOM 1073 O ILE A 185 -1.485 -2.608 5.622 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.891 -0.935 3.003 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.551 0.330 2.200 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.123 -1.621 2.423 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.398 0.153 1.233 1.00 0.00 C ATOM 0 H ILE A 185 -0.053 -0.304 4.793 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.963 0.090 4.565 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.054 -1.629 2.933 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.434 0.643 1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.310 1.135 2.894 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.947 -1.860 1.374 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.322 -2.539 2.976 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.982 -0.955 2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.219 1.089 0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.499 -0.129 1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.643 -0.629 0.514 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.665 -2.070 5.604 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.078 -3.241 6.372 1.00 0.00 C ATOM 1091 C HIS A 186 -4.809 -4.247 5.487 1.00 0.00 C ATOM 1092 O HIS A 186 -5.893 -3.968 4.977 1.00 0.00 O ATOM 1093 CB HIS A 186 -4.986 -2.818 7.530 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.240 -2.261 8.702 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.610 -2.497 10.011 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.140 -1.473 8.761 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.770 -1.878 10.821 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.869 -1.251 10.089 1.00 0.00 N ATOM 0 H HIS A 186 -4.431 -1.451 5.337 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.182 -3.717 6.769 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.694 -2.071 7.172 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.569 -3.679 7.857 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.580 -1.090 7.920 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.813 -1.884 11.900 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.096 -0.692 10.451 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.209 -5.421 5.312 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.807 -6.469 4.493 1.00 0.00 C ATOM 1108 C TYR A 187 -6.062 -7.024 5.159 1.00 0.00 C ATOM 1109 O TYR A 187 -5.990 -7.641 6.222 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.802 -7.604 4.257 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.029 -8.402 2.982 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.247 -8.368 2.304 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -3.016 -9.196 2.459 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.442 -9.099 1.147 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -3.205 -9.929 1.302 1.00 0.00 C ATOM 1116 CZ TYR A 187 -4.418 -9.876 0.650 1.00 0.00 C ATOM 1117 OH TYR A 187 -4.609 -10.605 -0.501 1.00 0.00 O ATOM 0 H TYR A 187 -3.311 -5.670 5.726 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.082 -6.031 3.533 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -2.798 -7.181 4.230 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.839 -8.285 5.107 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -6.052 -7.760 2.689 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -2.063 -9.242 2.966 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -6.392 -9.061 0.635 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -2.405 -10.541 0.911 1.00 0.00 H new ATOM 0 HH TYR A 187 -3.789 -11.097 -0.716 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.211 -6.802 4.529 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.477 -7.283 5.065 1.00 0.00 C ATOM 1129 C LYS A 188 -9.320 -7.935 3.967 1.00 0.00 C ATOM 1130 O LYS A 188 -10.280 -7.338 3.478 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.251 -6.132 5.711 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.480 -5.429 6.818 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.371 -4.482 7.604 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.612 -3.243 8.049 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.000 -3.419 9.396 1.00 0.00 N ATOM 0 H LYS A 188 -7.290 -6.293 3.649 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.262 -8.035 5.825 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.513 -5.404 4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.186 -6.517 6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.052 -6.171 7.492 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.648 -4.873 6.386 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.222 -4.188 6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.771 -4.998 8.477 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.832 -3.015 7.323 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.290 -2.389 8.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.492 -2.552 9.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.747 -3.611 10.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.334 -4.217 9.373 1.00 0.00 H new ATOM 1149 N PRO A 189 -8.972 -9.172 3.558 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.706 -9.889 2.511 1.00 0.00 C ATOM 1151 C PRO A 189 -11.069 -10.375 2.979 1.00 0.00 C ATOM 1152 O PRO A 189 -11.303 -10.541 4.176 1.00 0.00 O ATOM 1153 CB PRO A 189 -8.805 -11.081 2.195 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.038 -11.320 3.449 1.00 0.00 C ATOM 1155 CD PRO A 189 -7.838 -9.969 4.079 1.00 0.00 C ATOM 0 HA PRO A 189 -9.910 -9.247 1.654 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.391 -11.957 1.916 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.140 -10.864 1.359 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.583 -11.985 4.118 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.081 -11.796 3.236 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -7.855 -10.027 5.167 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -6.879 -9.533 3.798 1.00 0.00 H new ATOM 1163 N THR A 190 -11.963 -10.609 2.027 1.00 0.00 N ATOM 1164 CA THR A 190 -13.299 -11.085 2.341 1.00 0.00 C ATOM 1165 C THR A 190 -13.771 -12.097 1.308 1.00 0.00 C ATOM 1166 O THR A 190 -13.232 -12.172 0.204 1.00 0.00 O ATOM 1167 CB THR A 190 -14.280 -9.918 2.402 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.561 -9.428 1.104 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.776 -8.761 3.230 1.00 0.00 C ATOM 0 H THR A 190 -11.785 -10.476 1.032 1.00 0.00 H new ATOM 0 HA THR A 190 -13.261 -11.572 3.315 1.00 0.00 H new ATOM 0 HB THR A 190 -15.178 -10.319 2.873 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.193 -8.682 1.166 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.520 -7.964 3.233 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.598 -9.095 4.252 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.845 -8.387 2.804 1.00 0.00 H new ATOM 1177 N ARG A 191 -14.791 -12.868 1.672 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.350 -13.877 0.775 1.00 0.00 C ATOM 1179 C ARG A 191 -15.777 -13.259 -0.554 1.00 0.00 C ATOM 1180 O ARG A 191 -15.818 -13.939 -1.580 1.00 0.00 O ATOM 1181 CB ARG A 191 -16.543 -14.569 1.435 1.00 0.00 C ATOM 1182 CG ARG A 191 -16.281 -14.996 2.869 1.00 0.00 C ATOM 1183 CD ARG A 191 -17.233 -16.098 3.307 1.00 0.00 C ATOM 1184 NE ARG A 191 -18.343 -15.578 4.105 1.00 0.00 N ATOM 1185 CZ ARG A 191 -19.447 -16.269 4.389 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -19.601 -17.512 3.945 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -20.403 -15.714 5.122 1.00 0.00 N ATOM 0 H ARG A 191 -15.248 -12.814 2.582 1.00 0.00 H new ATOM 0 HA ARG A 191 -14.573 -14.614 0.574 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.399 -13.895 1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.814 -15.446 0.847 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -15.252 -15.344 2.964 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -16.389 -14.137 3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -17.626 -16.608 2.428 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -16.686 -16.840 3.888 1.00 0.00 H new ATOM 0 HE ARG A 191 -18.268 -14.627 4.467 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -18.870 -17.946 3.381 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -20.450 -18.032 4.168 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -20.292 -14.761 5.467 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -21.249 -16.241 5.341 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.088 -11.966 -0.531 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.503 -11.259 -1.733 1.00 0.00 C ATOM 1203 C GLU A 192 -15.345 -10.458 -2.328 1.00 0.00 C ATOM 1204 O GLU A 192 -15.354 -10.134 -3.516 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.675 -10.327 -1.422 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.780 -10.988 -0.613 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.316 -12.242 -1.277 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -18.752 -13.330 -1.034 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.299 -12.135 -2.040 1.00 0.00 O ATOM 0 H GLU A 192 -16.060 -11.388 0.309 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.820 -12.001 -2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.304 -9.460 -0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -18.093 -9.957 -2.358 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.400 -11.239 0.377 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.596 -10.279 -0.471 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.348 -10.141 -1.501 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.193 -9.379 -1.959 1.00 0.00 C ATOM 1218 C TYR A 193 -11.902 -9.944 -1.373 1.00 0.00 C ATOM 1219 O TYR A 193 -11.315 -9.367 -0.458 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.343 -7.905 -1.579 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.546 -7.238 -2.207 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.840 -7.418 -3.553 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.387 -6.427 -1.455 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.937 -6.810 -4.131 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.486 -5.815 -2.026 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.757 -6.010 -3.365 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.851 -5.402 -3.937 1.00 0.00 O ATOM 0 H TYR A 193 -14.320 -10.400 -0.515 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.142 -9.460 -3.045 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.418 -7.824 -0.495 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.443 -7.368 -1.878 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -14.200 -8.044 -4.157 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.178 -6.273 -0.407 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -16.151 -6.961 -5.179 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.130 -5.187 -1.428 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.323 -4.874 -3.260 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.468 -11.079 -1.912 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.247 -11.735 -1.449 1.00 0.00 C ATOM 1239 C GLU A 194 -9.037 -10.800 -1.524 1.00 0.00 C ATOM 1240 O GLU A 194 -8.037 -11.021 -0.844 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.975 -13.000 -2.265 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.209 -12.825 -3.753 1.00 0.00 C ATOM 1243 CD GLU A 194 -9.217 -13.600 -4.597 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -8.753 -14.666 -4.141 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -8.903 -13.142 -5.716 1.00 0.00 O ATOM 0 H GLU A 194 -11.944 -11.566 -2.672 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.401 -12.005 -0.404 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.943 -13.312 -2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -10.613 -13.804 -1.897 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -11.220 -13.150 -3.998 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -10.145 -11.766 -4.005 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.126 -9.762 -2.352 1.00 0.00 N ATOM 1253 CA ASP A 195 -8.027 -8.812 -2.500 1.00 0.00 C ATOM 1254 C ASP A 195 -8.414 -7.437 -1.963 1.00 0.00 C ATOM 1255 O ASP A 195 -8.060 -6.410 -2.545 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.615 -8.704 -3.970 1.00 0.00 C ATOM 1257 CG ASP A 195 -7.292 -10.055 -4.580 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -8.229 -10.858 -4.774 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -6.103 -10.309 -4.863 1.00 0.00 O ATOM 0 H ASP A 195 -9.943 -9.558 -2.928 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.182 -9.180 -1.918 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.420 -8.235 -4.537 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.745 -8.053 -4.054 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.139 -7.420 -0.849 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.567 -6.167 -0.235 1.00 0.00 C ATOM 1266 C ARG A 196 -8.511 -5.645 0.732 1.00 0.00 C ATOM 1267 O ARG A 196 -8.122 -6.335 1.675 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.895 -6.358 0.499 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.455 -5.069 1.088 1.00 0.00 C ATOM 1270 CD ARG A 196 -12.807 -4.713 0.486 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.254 -3.380 0.890 1.00 0.00 N ATOM 1272 CZ ARG A 196 -13.856 -3.112 2.050 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -14.085 -4.078 2.933 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.230 -1.871 2.326 1.00 0.00 N ATOM 0 H ARG A 196 -9.442 -8.258 -0.353 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.702 -5.433 -1.029 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.625 -6.780 -0.192 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.757 -7.084 1.300 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.555 -5.176 2.168 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -10.753 -4.254 0.912 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -12.743 -4.760 -0.601 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.547 -5.452 0.794 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.095 -2.607 0.244 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -13.800 -5.035 2.727 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -14.546 -3.862 3.817 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.057 -1.125 1.653 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -14.691 -1.662 3.212 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.050 -4.421 0.494 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.039 -3.806 1.344 1.00 0.00 C ATOM 1290 C VAL A 197 -7.521 -2.468 1.895 1.00 0.00 C ATOM 1291 O VAL A 197 -8.042 -1.632 1.157 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.722 -3.584 0.577 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.052 -4.914 0.265 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.972 -2.793 -0.699 1.00 0.00 C ATOM 0 H VAL A 197 -8.361 -3.836 -0.281 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.861 -4.494 2.171 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.050 -3.005 1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.123 -4.735 -0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.834 -5.439 1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.718 -5.522 -0.347 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.030 -2.646 -1.227 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.664 -3.342 -1.338 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.402 -1.823 -0.448 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.337 -2.270 3.197 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.745 -1.031 3.848 1.00 0.00 C ATOM 1306 C ILE A 198 -6.533 -0.157 4.138 1.00 0.00 C ATOM 1307 O ILE A 198 -5.720 -0.477 5.005 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.499 -1.303 5.164 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.568 -2.380 4.957 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.126 -0.020 5.689 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.553 -2.056 3.854 1.00 0.00 C ATOM 0 H ILE A 198 -6.908 -2.953 3.822 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.417 -0.513 3.163 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.786 -1.667 5.904 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.078 -3.326 4.728 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.114 -2.521 5.890 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.655 -0.228 6.619 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.345 0.718 5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.828 0.370 4.952 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.279 -2.864 3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.071 -1.126 4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.019 -1.944 2.910 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.403 0.939 3.400 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.273 1.840 3.572 1.00 0.00 C ATOM 1325 C VAL A 199 -5.551 2.890 4.648 1.00 0.00 C ATOM 1326 O VAL A 199 -6.698 3.275 4.875 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.882 2.524 2.227 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.910 1.514 1.090 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.785 3.708 1.887 1.00 0.00 C ATOM 0 H VAL A 199 -7.065 1.224 2.678 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.429 1.235 3.903 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.870 2.909 2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.635 2.008 0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.202 0.712 1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.913 1.098 0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.468 4.147 0.941 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.816 3.366 1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.716 4.457 2.676 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.490 3.356 5.294 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.611 4.372 6.331 1.00 0.00 C ATOM 1341 C TYR A 200 -4.011 5.686 5.848 1.00 0.00 C ATOM 1342 O TYR A 200 -2.792 5.832 5.775 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.915 3.915 7.613 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.742 2.958 8.443 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.898 1.632 8.061 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -5.370 3.383 9.608 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.655 0.755 8.815 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -6.128 2.513 10.368 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.266 1.202 9.968 1.00 0.00 C ATOM 1350 OH TYR A 200 -7.021 0.332 10.722 1.00 0.00 O ATOM 0 H TYR A 200 -3.534 3.046 5.118 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.669 4.524 6.547 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.971 3.435 7.353 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.672 4.790 8.216 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.420 1.280 7.159 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -5.264 4.410 9.924 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.767 -0.273 8.504 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -6.610 2.859 11.271 1.00 0.00 H new ATOM 0 HH TYR A 200 -7.381 0.803 11.502 1.00 0.00 H new ATOM 1360 N MET A 201 -4.876 6.639 5.506 1.00 0.00 N ATOM 1361 CA MET A 201 -4.434 7.944 5.012 1.00 0.00 C ATOM 1362 C MET A 201 -3.388 8.571 5.933 1.00 0.00 C ATOM 1363 O MET A 201 -3.404 8.354 7.145 1.00 0.00 O ATOM 1364 CB MET A 201 -5.632 8.888 4.868 1.00 0.00 C ATOM 1365 CG MET A 201 -5.621 9.693 3.577 1.00 0.00 C ATOM 1366 SD MET A 201 -6.842 9.116 2.379 1.00 0.00 S ATOM 1367 CE MET A 201 -6.105 7.567 1.866 1.00 0.00 C ATOM 0 H MET A 201 -5.889 6.533 5.562 1.00 0.00 H new ATOM 0 HA MET A 201 -3.973 7.788 4.036 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.551 8.304 4.915 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.647 9.575 5.714 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.812 10.741 3.807 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.628 9.640 3.130 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.744 7.088 1.124 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.124 7.757 1.431 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.998 6.911 2.730 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.490 9.353 5.349 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.444 10.018 6.117 1.00 0.00 C ATOM 1379 C ASN A 202 -2.043 11.023 7.099 1.00 0.00 C ATOM 1380 O ASN A 202 -1.415 11.374 8.098 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.465 10.727 5.177 1.00 0.00 C ATOM 1382 CG ASN A 202 0.722 9.855 4.818 1.00 0.00 C ATOM 1383 OD1 ASN A 202 0.929 8.793 5.406 1.00 0.00 O ATOM 1384 ND2 ASN A 202 1.512 10.302 3.849 1.00 0.00 N ATOM 0 H ASN A 202 -2.464 9.543 4.347 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.907 9.259 6.685 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -0.987 11.019 4.266 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -0.110 11.643 5.649 1.00 0.00 H new ATOM 0 HD21 ASN A 202 2.328 9.760 3.565 1.00 0.00 H new ATOM 0 HD22 ASN A 202 1.303 11.188 3.388 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.260 11.483 6.813 1.00 0.00 N ATOM 1392 CA ASP A 203 -3.936 12.439 7.669 1.00 0.00 C ATOM 1393 C ASP A 203 -4.495 11.779 8.932 1.00 0.00 C ATOM 1394 O ASP A 203 -4.884 12.467 9.875 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.062 13.105 6.884 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.564 14.222 5.990 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.909 15.151 6.509 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -4.829 14.169 4.770 1.00 0.00 O ATOM 0 H ASP A 203 -3.794 11.204 5.990 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.209 13.185 7.988 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.569 12.356 6.276 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.800 13.503 7.580 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.540 10.445 8.949 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.060 9.739 10.105 1.00 0.00 C ATOM 1405 C GLY A 204 -6.439 9.152 9.861 1.00 0.00 C ATOM 1406 O GLY A 204 -7.170 8.863 10.809 1.00 0.00 O ATOM 0 H GLY A 204 -4.226 9.846 8.185 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.372 8.939 10.377 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.105 10.422 10.953 1.00 0.00 H new ATOM 1410 N TYR A 205 -6.800 8.978 8.592 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.101 8.427 8.236 1.00 0.00 C ATOM 1412 C TYR A 205 -7.970 6.984 7.761 1.00 0.00 C ATOM 1413 O TYR A 205 -6.867 6.504 7.495 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.755 9.275 7.143 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.116 10.672 7.594 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -9.951 10.876 8.686 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -8.624 11.787 6.928 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -10.284 12.152 9.101 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -8.951 13.066 7.337 1.00 0.00 C ATOM 1420 CZ TYR A 205 -9.782 13.242 8.424 1.00 0.00 C ATOM 1421 OH TYR A 205 -10.111 14.514 8.834 1.00 0.00 O ATOM 0 H TYR A 205 -6.208 9.211 7.794 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.729 8.443 9.127 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.077 9.341 6.292 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.656 8.771 6.794 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.346 10.024 9.219 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.975 11.652 6.076 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -10.934 12.294 9.952 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -8.558 13.922 6.809 1.00 0.00 H new ATOM 0 HH TYR A 205 -9.674 15.169 8.251 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.102 6.299 7.652 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.120 4.911 7.205 1.00 0.00 C ATOM 1433 C GLU A 206 -9.878 4.780 5.889 1.00 0.00 C ATOM 1434 O GLU A 206 -11.057 5.119 5.805 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.762 4.019 8.270 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.733 2.539 7.922 1.00 0.00 C ATOM 1437 CD GLU A 206 -10.777 1.742 8.679 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -11.853 2.303 8.974 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -10.518 0.557 8.978 1.00 0.00 O ATOM 0 H GLU A 206 -10.022 6.683 7.868 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.091 4.589 7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.246 4.171 9.218 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.797 4.329 8.416 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.895 2.418 6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.744 2.137 8.142 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.193 4.284 4.863 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.802 4.107 3.553 1.00 0.00 C ATOM 1448 C VAL A 207 -9.745 2.644 3.127 1.00 0.00 C ATOM 1449 O VAL A 207 -8.931 1.869 3.630 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.112 4.987 2.489 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -9.809 4.860 1.142 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.080 6.438 2.943 1.00 0.00 C ATOM 0 H VAL A 207 -8.215 3.998 4.916 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.844 4.416 3.632 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.086 4.638 2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.303 5.490 0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.776 3.822 0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.847 5.177 1.238 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.590 7.046 2.183 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.099 6.795 3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.528 6.514 3.880 1.00 0.00 H new ATOM 1462 N SER A 208 -10.621 2.276 2.203 1.00 0.00 N ATOM 1463 CA SER A 208 -10.686 0.907 1.709 1.00 0.00 C ATOM 1464 C SER A 208 -10.487 0.858 0.199 1.00 0.00 C ATOM 1465 O SER A 208 -10.858 1.787 -0.519 1.00 0.00 O ATOM 1466 CB SER A 208 -12.030 0.276 2.076 1.00 0.00 C ATOM 1467 OG SER A 208 -13.104 0.968 1.461 1.00 0.00 O ATOM 0 H SER A 208 -11.299 2.909 1.779 1.00 0.00 H new ATOM 0 HA SER A 208 -9.882 0.341 2.180 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.041 -0.769 1.766 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.158 0.289 3.158 1.00 0.00 H new ATOM 0 HG SER A 208 -13.903 0.900 2.025 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.905 -0.236 -0.274 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.660 -0.423 -1.697 1.00 0.00 C ATOM 1475 C ALA A 209 -9.350 -1.884 -2.002 1.00 0.00 C ATOM 1476 O ALA A 209 -9.346 -2.725 -1.105 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.521 0.472 -2.166 1.00 0.00 C ATOM 0 H ALA A 209 -9.592 -1.011 0.311 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.564 -0.144 -2.238 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.353 0.318 -3.232 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.781 1.515 -1.986 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.613 0.224 -1.616 1.00 0.00 H new ATOM 1483 N THR A 210 -9.091 -2.179 -3.268 1.00 0.00 N ATOM 1484 CA THR A 210 -8.776 -3.541 -3.686 1.00 0.00 C ATOM 1485 C THR A 210 -7.467 -3.571 -4.460 1.00 0.00 C ATOM 1486 O THR A 210 -7.088 -2.583 -5.079 1.00 0.00 O ATOM 1487 CB THR A 210 -9.904 -4.106 -4.550 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.457 -3.097 -5.375 1.00 0.00 O ATOM 1489 CG2 THR A 210 -11.031 -4.709 -3.742 1.00 0.00 C ATOM 0 H THR A 210 -9.092 -1.495 -4.025 1.00 0.00 H new ATOM 0 HA THR A 210 -8.671 -4.158 -2.794 1.00 0.00 H new ATOM 0 HB THR A 210 -9.445 -4.894 -5.146 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.176 -3.478 -5.921 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.798 -5.091 -4.416 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.645 -5.525 -3.132 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.464 -3.946 -3.095 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.778 -4.705 -4.427 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.517 -4.835 -5.143 1.00 0.00 C ATOM 1499 C ILE A 211 -5.747 -4.820 -6.656 1.00 0.00 C ATOM 1500 O ILE A 211 -4.853 -4.460 -7.422 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.766 -6.131 -4.753 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.542 -6.184 -3.235 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.436 -6.218 -5.496 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.612 -7.299 -2.786 1.00 0.00 C ATOM 0 H ILE A 211 -7.068 -5.540 -3.917 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.902 -3.981 -4.860 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.377 -6.987 -5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.133 -5.229 -2.905 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.505 -6.307 -2.740 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.919 -7.135 -5.211 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.619 -6.223 -6.570 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.818 -5.358 -5.238 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.505 -7.269 -1.702 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -4.028 -8.262 -3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.635 -7.167 -3.251 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.945 -5.216 -7.079 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.278 -5.250 -8.500 1.00 0.00 C ATOM 1518 C ARG A 212 -7.482 -3.844 -9.053 1.00 0.00 C ATOM 1519 O ARG A 212 -7.195 -3.578 -10.221 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.538 -6.087 -8.729 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.708 -5.682 -7.841 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.189 -6.836 -6.973 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.367 -7.493 -7.539 1.00 0.00 N ATOM 1524 CZ ARG A 212 -12.612 -7.032 -7.412 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.854 -5.911 -6.741 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -13.620 -7.697 -7.960 1.00 0.00 N ATOM 0 H ARG A 212 -7.698 -5.517 -6.461 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.442 -5.707 -9.029 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.838 -5.999 -9.773 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.304 -7.137 -8.552 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.409 -4.849 -7.204 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.530 -5.329 -8.463 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.386 -7.565 -6.861 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.425 -6.466 -5.975 1.00 0.00 H new ATOM 0 HE ARG A 212 -11.228 -8.357 -8.063 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -12.084 -5.394 -6.317 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.810 -5.567 -6.650 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -13.442 -8.558 -8.477 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -14.573 -7.347 -7.865 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.981 -2.946 -8.211 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.227 -1.568 -8.619 1.00 0.00 C ATOM 1542 C GLN A 213 -7.707 -0.587 -7.573 1.00 0.00 C ATOM 1543 O GLN A 213 -8.314 0.456 -7.331 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.723 -1.342 -8.848 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.330 -2.283 -9.877 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.451 -1.636 -10.667 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -12.610 -1.658 -10.254 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -11.110 -1.055 -11.811 1.00 0.00 N ATOM 0 H GLN A 213 -8.223 -3.148 -7.241 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.692 -1.392 -9.552 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.249 -1.464 -7.901 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.881 -0.313 -9.171 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.552 -2.616 -10.563 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.711 -3.171 -9.372 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -10.136 -1.060 -12.115 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -11.822 -0.603 -12.385 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.583 -0.932 -6.947 1.00 0.00 N ATOM 1558 CA PHE A 214 -5.986 -0.084 -5.915 1.00 0.00 C ATOM 1559 C PHE A 214 -5.734 1.324 -6.443 1.00 0.00 C ATOM 1560 O PHE A 214 -6.112 2.310 -5.812 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.677 -0.692 -5.409 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.108 0.026 -4.217 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.552 1.289 -4.352 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.131 -0.560 -2.961 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.030 1.953 -3.258 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.609 0.099 -1.863 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.058 1.357 -2.011 1.00 0.00 C ATOM 0 H PHE A 214 -6.067 -1.792 -7.136 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.691 -0.022 -5.086 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.847 -1.737 -5.148 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.944 -0.680 -6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.527 1.760 -5.324 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.562 -1.543 -2.838 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.601 2.937 -3.377 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.632 -0.370 -0.890 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.650 1.874 -1.155 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.102 1.408 -7.606 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.812 2.695 -8.217 1.00 0.00 C ATOM 1579 C ALA A 215 -6.101 3.435 -8.533 1.00 0.00 C ATOM 1580 O ALA A 215 -6.213 4.637 -8.302 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.976 2.510 -9.474 1.00 0.00 C ATOM 0 H ALA A 215 -4.782 0.602 -8.143 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.238 3.294 -7.510 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.768 3.483 -9.919 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.037 2.020 -9.217 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.523 1.894 -10.188 1.00 0.00 H new ATOM 1587 N ASP A 216 -7.077 2.700 -9.049 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.372 3.276 -9.386 1.00 0.00 C ATOM 1589 C ASP A 216 -9.078 3.762 -8.125 1.00 0.00 C ATOM 1590 O ASP A 216 -9.631 4.864 -8.091 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.242 2.244 -10.107 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.253 2.887 -11.036 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.845 3.376 -12.110 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.452 2.901 -10.688 1.00 0.00 O ATOM 0 H ASP A 216 -6.996 1.702 -9.244 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.211 4.125 -10.050 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.603 1.571 -10.679 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.766 1.636 -9.370 1.00 0.00 H new ATOM 1599 N LYS A 217 -9.044 2.933 -7.081 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.668 3.269 -5.806 1.00 0.00 C ATOM 1601 C LYS A 217 -9.173 4.618 -5.294 1.00 0.00 C ATOM 1602 O LYS A 217 -9.967 5.495 -4.953 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.376 2.185 -4.775 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.281 0.970 -4.904 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.751 1.354 -4.810 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.404 1.410 -6.183 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.787 0.860 -6.163 1.00 0.00 N ATOM 0 H LYS A 217 -8.588 2.021 -7.096 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.745 3.334 -5.963 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.338 1.868 -4.876 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.485 2.606 -3.775 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.094 0.476 -5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -10.041 0.252 -4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -12.277 0.632 -4.185 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.844 2.324 -4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.429 2.443 -6.531 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -11.800 0.848 -6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.197 0.916 -7.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.761 -0.133 -5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.371 1.412 -5.503 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.855 4.780 -5.263 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.257 6.029 -4.813 1.00 0.00 C ATOM 1623 C LEU A 218 -7.304 7.081 -5.923 1.00 0.00 C ATOM 1624 O LEU A 218 -7.238 8.279 -5.654 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.811 5.802 -4.370 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.645 5.113 -3.012 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.453 5.830 -1.941 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.055 3.651 -3.102 1.00 0.00 C ATOM 0 H LEU A 218 -7.184 4.065 -5.543 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.833 6.393 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.306 5.203 -5.127 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.303 6.766 -4.335 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.593 5.159 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.320 5.324 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.110 6.861 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.508 5.820 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.930 3.178 -2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.099 3.584 -3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.429 3.142 -3.835 1.00 0.00 H new ATOM 1640 N SER A 219 -7.430 6.626 -7.173 1.00 0.00 N ATOM 1641 CA SER A 219 -7.497 7.534 -8.314 1.00 0.00 C ATOM 1642 C SER A 219 -8.700 8.456 -8.189 1.00 0.00 C ATOM 1643 O SER A 219 -8.658 9.614 -8.603 1.00 0.00 O ATOM 1644 CB SER A 219 -7.587 6.747 -9.621 1.00 0.00 C ATOM 1645 OG SER A 219 -7.834 7.609 -10.719 1.00 0.00 O ATOM 0 H SER A 219 -7.487 5.637 -7.417 1.00 0.00 H new ATOM 0 HA SER A 219 -6.587 8.134 -8.324 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.658 6.201 -9.785 1.00 0.00 H new ATOM 0 HB3 SER A 219 -8.384 6.007 -9.549 1.00 0.00 H new ATOM 0 HG SER A 219 -7.886 7.082 -11.544 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.772 7.928 -7.609 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.999 8.696 -7.418 1.00 0.00 C ATOM 1653 C HIS A 220 -10.904 9.650 -6.217 1.00 0.00 C ATOM 1654 O HIS A 220 -11.885 10.311 -5.874 1.00 0.00 O ATOM 1655 CB HIS A 220 -12.186 7.747 -7.236 1.00 0.00 C ATOM 1656 CG HIS A 220 -13.404 8.160 -8.005 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -14.332 9.056 -7.520 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -13.842 7.794 -9.232 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -15.291 9.221 -8.415 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -15.016 8.468 -9.463 1.00 0.00 N ATOM 0 H HIS A 220 -9.817 6.970 -7.262 1.00 0.00 H new ATOM 0 HA HIS A 220 -11.146 9.305 -8.310 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.891 6.745 -7.548 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.437 7.690 -6.177 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -13.358 7.101 -9.904 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -16.153 9.863 -8.307 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -15.583 8.398 -10.308 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.731 9.733 -5.582 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.543 10.614 -4.440 1.00 0.00 C ATOM 1670 C TYR A 221 -8.836 11.901 -4.874 1.00 0.00 C ATOM 1671 O TYR A 221 -7.613 11.919 -5.021 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.731 9.902 -3.351 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.413 9.893 -2.001 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.489 11.047 -1.233 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.979 8.729 -1.495 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.111 11.043 0.002 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.602 8.717 -0.262 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.665 9.875 0.482 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.286 9.867 1.711 1.00 0.00 O ATOM 0 H TYR A 221 -8.902 9.199 -5.844 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.520 10.874 -4.033 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.544 8.874 -3.662 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.760 10.388 -3.256 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.055 11.963 -1.606 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.931 7.819 -2.075 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.163 11.949 0.587 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.038 7.804 0.117 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.624 8.967 1.901 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.588 12.999 -5.090 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.001 14.276 -5.510 1.00 0.00 C ATOM 1691 C PRO A 222 -8.131 14.894 -4.423 1.00 0.00 C ATOM 1692 O PRO A 222 -7.225 15.676 -4.712 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.218 15.160 -5.792 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.319 14.566 -4.983 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.054 13.090 -4.942 1.00 0.00 C ATOM 0 HA PRO A 222 -8.342 14.157 -6.370 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.030 16.194 -5.504 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.466 15.164 -6.853 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.335 14.987 -3.978 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.290 14.776 -5.432 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.391 12.648 -4.005 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.572 12.567 -5.746 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.409 14.539 -3.173 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.650 15.058 -2.045 1.00 0.00 C ATOM 1705 C ALA A 223 -6.259 14.441 -1.993 1.00 0.00 C ATOM 1706 O ALA A 223 -5.259 15.151 -1.882 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.401 14.801 -0.749 1.00 0.00 C ATOM 0 H ALA A 223 -9.156 13.893 -2.917 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.532 16.134 -2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.825 15.193 0.089 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.371 15.297 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.546 13.729 -0.619 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.196 13.117 -2.091 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.916 12.419 -2.074 1.00 0.00 C ATOM 1715 C ILE A 224 -4.101 12.821 -3.289 1.00 0.00 C ATOM 1716 O ILE A 224 -2.963 13.272 -3.171 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.096 10.886 -2.071 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.045 10.457 -0.947 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.748 10.186 -1.934 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.482 9.013 -1.046 1.00 0.00 C ATOM 0 H ILE A 224 -7.010 12.510 -2.182 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.399 12.701 -1.157 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.538 10.591 -3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.553 10.615 0.013 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.927 11.097 -0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.897 9.106 -1.934 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.107 10.464 -2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.275 10.487 -0.999 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.152 8.778 -0.219 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.002 8.854 -1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.607 8.364 -1.000 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.712 12.677 -4.459 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.071 13.049 -5.711 1.00 0.00 C ATOM 1734 C ALA A 225 -3.630 14.505 -5.671 1.00 0.00 C ATOM 1735 O ALA A 225 -2.643 14.884 -6.302 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.020 12.812 -6.870 1.00 0.00 C ATOM 0 H ALA A 225 -5.655 12.303 -4.565 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.186 12.428 -5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.532 13.093 -7.803 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.293 11.757 -6.907 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.918 13.415 -6.734 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.357 15.320 -4.899 1.00 0.00 N ATOM 1743 CA ALA A 226 -4.024 16.734 -4.751 1.00 0.00 C ATOM 1744 C ALA A 226 -2.556 16.902 -4.373 1.00 0.00 C ATOM 1745 O ALA A 226 -1.924 17.899 -4.721 1.00 0.00 O ATOM 1746 CB ALA A 226 -4.919 17.390 -3.712 1.00 0.00 C ATOM 0 H ALA A 226 -5.177 15.022 -4.370 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.192 17.226 -5.709 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.655 18.443 -3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.960 17.304 -4.022 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.785 16.894 -2.751 1.00 0.00 H new ATOM 1752 N ALA A 227 -2.008 15.898 -3.679 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.602 15.917 -3.285 1.00 0.00 C ATOM 1754 C ALA A 227 0.287 16.203 -4.497 1.00 0.00 C ATOM 1755 O ALA A 227 1.372 16.769 -4.370 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.216 14.592 -2.643 1.00 0.00 C ATOM 0 H ALA A 227 -2.518 15.066 -3.381 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.456 16.712 -2.554 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.835 14.620 -2.354 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.831 14.423 -1.759 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.375 13.783 -3.355 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.206 15.822 -5.676 1.00 0.00 N ATOM 1763 CA LEU A 228 0.511 16.048 -6.920 1.00 0.00 C ATOM 1764 C LEU A 228 0.356 17.500 -7.361 1.00 0.00 C ATOM 1765 O LEU A 228 1.254 18.070 -7.980 1.00 0.00 O ATOM 1766 CB LEU A 228 -0.016 15.120 -8.013 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.257 13.673 -7.581 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.393 13.065 -8.383 1.00 0.00 C ATOM 1769 CD2 LEU A 228 1.013 12.853 -7.750 1.00 0.00 C ATOM 0 H LEU A 228 -1.105 15.353 -5.790 1.00 0.00 H new ATOM 0 HA LEU A 228 1.567 15.836 -6.753 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.952 15.529 -8.394 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.693 15.121 -8.841 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.536 13.666 -6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.553 12.035 -8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.304 13.641 -8.219 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.140 13.082 -9.443 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.827 11.825 -7.439 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.318 12.866 -8.796 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.806 13.280 -7.136 1.00 0.00 H new ATOM 1781 N ASP A 229 -0.794 18.091 -7.039 1.00 0.00 N ATOM 1782 CA ASP A 229 -1.067 19.477 -7.405 1.00 0.00 C ATOM 1783 C ASP A 229 -0.301 20.441 -6.506 1.00 0.00 C ATOM 1784 O ASP A 229 0.247 21.440 -6.973 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.567 19.764 -7.318 1.00 0.00 C ATOM 1786 CG ASP A 229 -3.306 19.368 -8.581 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -2.977 18.307 -9.153 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -4.215 20.117 -8.997 1.00 0.00 O ATOM 0 H ASP A 229 -1.548 17.632 -6.527 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.734 19.626 -8.432 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -2.989 19.225 -6.470 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -2.720 20.826 -7.129 1.00 0.00 H new ATOM 1793 N ARG A 230 -0.267 20.135 -5.215 1.00 0.00 N ATOM 1794 CA ARG A 230 0.430 20.973 -4.248 1.00 0.00 C ATOM 1795 C ARG A 230 1.874 20.518 -4.072 1.00 0.00 C ATOM 1796 O ARG A 230 2.806 21.195 -4.503 1.00 0.00 O ATOM 1797 CB ARG A 230 -0.295 20.943 -2.900 1.00 0.00 C ATOM 1798 CG ARG A 230 -1.551 21.797 -2.865 1.00 0.00 C ATOM 1799 CD ARG A 230 -2.635 21.161 -2.009 1.00 0.00 C ATOM 1800 NE ARG A 230 -3.777 22.055 -1.818 1.00 0.00 N ATOM 1801 CZ ARG A 230 -4.993 21.645 -1.455 1.00 0.00 C ATOM 1802 NH1 ARG A 230 -5.240 20.357 -1.243 1.00 0.00 N ATOM 1803 NH2 ARG A 230 -5.969 22.530 -1.304 1.00 0.00 N ATOM 0 H ARG A 230 -0.715 19.311 -4.813 1.00 0.00 H new ATOM 0 HA ARG A 230 0.435 21.995 -4.628 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -0.560 19.913 -2.662 1.00 0.00 H new ATOM 0 HB3 ARG A 230 0.388 21.284 -2.122 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -1.309 22.785 -2.473 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -1.924 21.939 -3.879 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -2.972 20.237 -2.479 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -2.219 20.892 -1.038 1.00 0.00 H new ATOM 0 HE ARG A 230 -3.635 23.053 -1.972 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -4.495 19.669 -1.358 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -6.174 20.056 -0.966 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -5.788 23.521 -1.465 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -6.900 22.220 -1.026 1.00 0.00 H new ATOM 1817 N ASN A 231 2.049 19.367 -3.433 1.00 0.00 N ATOM 1818 CA ASN A 231 3.378 18.816 -3.196 1.00 0.00 C ATOM 1819 C ASN A 231 4.094 18.537 -4.514 1.00 0.00 C ATOM 1820 O ASN A 231 4.060 17.418 -5.025 1.00 0.00 O ATOM 1821 CB ASN A 231 3.279 17.532 -2.371 1.00 0.00 C ATOM 1822 CG ASN A 231 4.388 17.420 -1.342 1.00 0.00 C ATOM 1823 OD1 ASN A 231 5.566 17.578 -1.662 1.00 0.00 O ATOM 1824 ND2 ASN A 231 4.015 17.145 -0.097 1.00 0.00 N ATOM 0 H ASN A 231 1.286 18.796 -3.069 1.00 0.00 H new ATOM 0 HA ASN A 231 3.957 19.553 -2.639 1.00 0.00 H new ATOM 0 HB2 ASN A 231 2.314 17.501 -1.866 1.00 0.00 H new ATOM 0 HB3 ASN A 231 3.317 16.671 -3.038 1.00 0.00 H new ATOM 0 HD21 ASN A 231 4.717 17.057 0.638 1.00 0.00 H new ATOM 0 HD22 ASN A 231 3.027 17.022 0.124 1.00 0.00 H new ATOM 1831 N VAL A 232 4.743 19.561 -5.056 1.00 0.00 N ATOM 1832 CA VAL A 232 5.468 19.428 -6.314 1.00 0.00 C ATOM 1833 C VAL A 232 6.974 19.363 -6.077 1.00 0.00 C ATOM 1834 O VAL A 232 7.680 20.360 -6.225 1.00 0.00 O ATOM 1835 CB VAL A 232 5.157 20.596 -7.270 1.00 0.00 C ATOM 1836 CG1 VAL A 232 3.778 20.428 -7.888 1.00 0.00 C ATOM 1837 CG2 VAL A 232 5.264 21.928 -6.543 1.00 0.00 C ATOM 0 H VAL A 232 4.782 20.493 -4.644 1.00 0.00 H new ATOM 0 HA VAL A 232 5.136 18.497 -6.773 1.00 0.00 H new ATOM 0 HB VAL A 232 5.894 20.588 -8.073 1.00 0.00 H new ATOM 0 HG11 VAL A 232 3.576 21.262 -8.560 1.00 0.00 H new ATOM 0 HG12 VAL A 232 3.742 19.494 -8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.026 20.407 -7.099 1.00 0.00 H new ATOM 0 HG21 VAL A 232 5.041 22.740 -7.236 1.00 0.00 H new ATOM 0 HG22 VAL A 232 4.553 21.950 -5.717 1.00 0.00 H new ATOM 0 HG23 VAL A 232 6.275 22.050 -6.155 1.00 0.00 H new ATOM 1847 N LYS A 233 7.459 18.182 -5.710 1.00 0.00 N ATOM 1848 CA LYS A 233 8.882 17.986 -5.454 1.00 0.00 C ATOM 1849 C LYS A 233 9.363 16.664 -6.042 1.00 0.00 C ATOM 1850 O LYS A 233 8.562 15.706 -6.078 1.00 0.00 O ATOM 1851 CB LYS A 233 9.162 18.020 -3.951 1.00 0.00 C ATOM 1852 CG LYS A 233 10.639 17.928 -3.605 1.00 0.00 C ATOM 1853 CD LYS A 233 10.873 18.089 -2.111 1.00 0.00 C ATOM 1854 CE LYS A 233 12.262 17.620 -1.712 1.00 0.00 C ATOM 1855 NZ LYS A 233 12.410 17.516 -0.233 1.00 0.00 N ATOM 1856 OXT LYS A 233 10.537 16.597 -6.463 1.00 0.00 O ATOM 0 H LYS A 233 6.888 17.346 -5.583 1.00 0.00 H new ATOM 0 HA LYS A 233 9.427 18.798 -5.936 1.00 0.00 H new ATOM 0 HB2 LYS A 233 8.757 18.943 -3.535 1.00 0.00 H new ATOM 0 HB3 LYS A 233 8.633 17.196 -3.473 1.00 0.00 H new ATOM 0 HG2 LYS A 233 11.032 16.966 -3.934 1.00 0.00 H new ATOM 0 HG3 LYS A 233 11.189 18.698 -4.146 1.00 0.00 H new ATOM 0 HD2 LYS A 233 10.747 19.135 -1.832 1.00 0.00 H new ATOM 0 HD3 LYS A 233 10.124 17.520 -1.561 1.00 0.00 H new ATOM 0 HE2 LYS A 233 12.462 16.649 -2.166 1.00 0.00 H new ATOM 0 HE3 LYS A 233 13.006 18.314 -2.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 13.371 17.193 -0.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 12.245 18.448 0.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 11.718 16.835 0.138 1.00 0.00 H new TER 1870 LYS A 233