USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 759 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 70 MET CE :methyl 177:sc=-0.00197 (180deg=-0.0104) USER MOD Set 1.2: A 74 ASN : amide:sc= -0.117 K(o=-0.12,f=-0.8) USER MOD Set 2.1: A 66 ASN : amide:sc= 0.534 K(o=0.82,f=-2.4) USER MOD Set 2.2: A 78 LYS NZ :NH3+ -146:sc= 0.288 (180deg=0) USER MOD Set 3.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 107 HIS : no HD1:sc= -0.137 X(o=-0.14,f=-0.15) USER MOD Single : A 36 THR OG1 : rot 24:sc= 0.116 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.514 K(o=0.51,f=-4!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0.37) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 108 MET CE :methyl -159:sc= -1.43 (180deg=-2.07) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0.448 K(o=0.45,f=-5.3!) USER MOD Single : A 118 SER OG : rot -158:sc= 0.923 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 7:sc= 1.12 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0.494 K(o=0.49,f=-5.1!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 79:sc= 0.614 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 48 N THR A 36 1.057 -6.759 8.194 1.00 0.00 N ATOM 49 CA THR A 36 -0.312 -6.403 7.793 1.00 0.00 C ATOM 50 C THR A 36 -0.293 -5.245 6.804 1.00 0.00 C ATOM 51 O THR A 36 0.559 -4.357 6.878 1.00 0.00 O ATOM 52 CB THR A 36 -1.149 -6.044 9.029 1.00 0.00 C ATOM 53 OG1 THR A 36 -1.142 -7.138 9.923 1.00 0.00 O ATOM 54 CG2 THR A 36 -2.618 -5.738 8.719 1.00 0.00 C ATOM 0 HA THR A 36 -0.768 -7.263 7.303 1.00 0.00 H new ATOM 0 HB THR A 36 -0.695 -5.145 9.446 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.345 -7.686 9.763 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.142 -5.494 9.643 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.677 -4.892 8.034 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.082 -6.610 8.259 1.00 0.00 H new ATOM 62 N PHE A 37 -1.277 -5.256 5.906 1.00 0.00 N ATOM 63 CA PHE A 37 -1.546 -4.224 4.907 1.00 0.00 C ATOM 64 C PHE A 37 -3.066 -4.108 4.693 1.00 0.00 C ATOM 65 O PHE A 37 -3.719 -5.079 4.305 1.00 0.00 O ATOM 66 CB PHE A 37 -0.791 -4.573 3.618 1.00 0.00 C ATOM 67 CG PHE A 37 -0.860 -3.532 2.520 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.315 -2.256 2.740 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.419 -3.843 1.267 1.00 0.00 C ATOM 70 CE1 PHE A 37 -0.295 -1.304 1.708 1.00 0.00 C ATOM 71 CE2 PHE A 37 -1.420 -2.883 0.239 1.00 0.00 C ATOM 72 CZ PHE A 37 -0.849 -1.617 0.455 1.00 0.00 C ATOM 0 H PHE A 37 -1.943 -6.027 5.853 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.193 -3.249 5.243 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.256 -4.745 3.866 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.185 -5.512 3.230 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.091 -2.006 3.709 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.848 -4.819 1.094 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.146 -0.333 1.877 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.860 -3.119 -0.718 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.836 -0.886 -0.340 1.00 0.00 H new ATOM 82 N SER A 38 -3.635 -2.934 4.973 1.00 0.00 N ATOM 83 CA SER A 38 -5.093 -2.714 5.054 1.00 0.00 C ATOM 84 C SER A 38 -5.544 -1.362 4.450 1.00 0.00 C ATOM 85 O SER A 38 -4.721 -0.444 4.349 1.00 0.00 O ATOM 86 CB SER A 38 -5.535 -2.781 6.528 1.00 0.00 C ATOM 87 OG SER A 38 -5.329 -4.073 7.085 1.00 0.00 O ATOM 0 H SER A 38 -3.092 -2.090 5.154 1.00 0.00 H new ATOM 0 HA SER A 38 -5.565 -3.499 4.464 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.980 -2.043 7.107 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.590 -2.517 6.603 1.00 0.00 H new ATOM 0 HG SER A 38 -5.620 -4.076 8.021 1.00 0.00 H new ATOM 93 N PRO A 39 -6.835 -1.189 4.081 1.00 0.00 N ATOM 94 CA PRO A 39 -7.904 -2.193 4.092 1.00 0.00 C ATOM 95 C PRO A 39 -7.686 -3.252 3.012 1.00 0.00 C ATOM 96 O PRO A 39 -7.026 -2.992 2.010 1.00 0.00 O ATOM 97 CB PRO A 39 -9.200 -1.419 3.829 1.00 0.00 C ATOM 98 CG PRO A 39 -8.732 -0.242 2.979 1.00 0.00 C ATOM 99 CD PRO A 39 -7.348 0.069 3.550 1.00 0.00 C ATOM 0 HA PRO A 39 -7.932 -2.726 5.042 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -9.935 -2.029 3.303 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.667 -1.087 4.756 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.683 -0.503 1.922 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.405 0.611 3.066 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.688 0.464 2.778 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.411 0.825 4.333 1.00 0.00 H new ATOM 107 N ALA A 40 -8.271 -4.441 3.202 1.00 0.00 N ATOM 108 CA ALA A 40 -8.210 -5.532 2.219 1.00 0.00 C ATOM 109 C ALA A 40 -8.842 -5.171 0.858 1.00 0.00 C ATOM 110 O ALA A 40 -8.480 -5.769 -0.156 1.00 0.00 O ATOM 111 CB ALA A 40 -8.872 -6.775 2.823 1.00 0.00 C ATOM 0 H ALA A 40 -8.801 -4.675 4.042 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.160 -5.728 2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.834 -7.593 2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.342 -7.065 3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.911 -6.553 3.065 1.00 0.00 H new ATOM 117 N LEU A 41 -9.735 -4.175 0.819 1.00 0.00 N ATOM 118 CA LEU A 41 -10.271 -3.567 -0.399 1.00 0.00 C ATOM 119 C LEU A 41 -10.466 -2.062 -0.159 1.00 0.00 C ATOM 120 O LEU A 41 -11.214 -1.666 0.739 1.00 0.00 O ATOM 121 CB LEU A 41 -11.585 -4.275 -0.794 1.00 0.00 C ATOM 122 CG LEU A 41 -12.358 -3.606 -1.952 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.565 -3.561 -3.269 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.680 -4.349 -2.187 1.00 0.00 C ATOM 0 H LEU A 41 -10.117 -3.757 1.667 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.577 -3.687 -1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.357 -5.303 -1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.235 -4.319 0.080 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.538 -2.574 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.166 -3.079 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.645 -2.996 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.321 -4.576 -3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.223 -3.875 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.473 -5.388 -2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.284 -4.312 -1.280 1.00 0.00 H new ATOM 136 N LEU A 42 -9.815 -1.234 -0.976 1.00 0.00 N ATOM 137 CA LEU A 42 -9.969 0.221 -1.012 1.00 0.00 C ATOM 138 C LEU A 42 -10.656 0.625 -2.323 1.00 0.00 C ATOM 139 O LEU A 42 -10.179 0.259 -3.395 1.00 0.00 O ATOM 140 CB LEU A 42 -8.567 0.847 -0.891 1.00 0.00 C ATOM 141 CG LEU A 42 -8.527 2.386 -0.865 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.364 2.985 0.277 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.070 2.835 -0.699 1.00 0.00 C ATOM 0 H LEU A 42 -9.138 -1.573 -1.659 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.590 0.576 -0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.099 0.474 0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.960 0.499 -1.727 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.954 2.742 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.298 4.073 0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.405 2.681 0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.984 2.626 1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.025 3.924 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.671 2.438 0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.477 2.463 -1.534 1.00 0.00 H new ATOM 155 N VAL A 43 -11.745 1.392 -2.248 1.00 0.00 N ATOM 156 CA VAL A 43 -12.472 1.917 -3.419 1.00 0.00 C ATOM 157 C VAL A 43 -12.376 3.446 -3.419 1.00 0.00 C ATOM 158 O VAL A 43 -12.817 4.096 -2.471 1.00 0.00 O ATOM 159 CB VAL A 43 -13.953 1.460 -3.448 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.659 1.919 -4.737 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.078 -0.073 -3.340 1.00 0.00 C ATOM 0 H VAL A 43 -12.158 1.674 -1.359 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.008 1.514 -4.319 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.432 1.923 -2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.695 1.582 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.632 3.007 -4.799 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.150 1.494 -5.602 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.131 -0.355 -3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.558 -0.540 -4.176 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.633 -0.409 -2.403 1.00 0.00 H new ATOM 171 N VAL A 44 -11.798 4.005 -4.483 1.00 0.00 N ATOM 172 CA VAL A 44 -11.703 5.458 -4.747 1.00 0.00 C ATOM 173 C VAL A 44 -12.316 5.830 -6.104 1.00 0.00 C ATOM 174 O VAL A 44 -12.559 4.956 -6.933 1.00 0.00 O ATOM 175 CB VAL A 44 -10.243 5.963 -4.690 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.662 5.787 -3.279 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.336 5.293 -5.739 1.00 0.00 C ATOM 0 H VAL A 44 -11.364 3.445 -5.217 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.272 5.946 -3.956 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.271 7.025 -4.933 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.634 6.149 -3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.259 6.356 -2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.680 4.732 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.324 5.688 -5.650 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.321 4.216 -5.572 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.720 5.500 -6.738 1.00 0.00 H new ATOM 187 N THR A 45 -12.534 7.130 -6.341 1.00 0.00 N ATOM 188 CA THR A 45 -12.999 7.684 -7.624 1.00 0.00 C ATOM 189 C THR A 45 -11.812 8.059 -8.513 1.00 0.00 C ATOM 190 O THR A 45 -10.744 8.427 -8.025 1.00 0.00 O ATOM 191 CB THR A 45 -13.897 8.908 -7.380 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.899 8.576 -6.443 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.605 9.400 -8.647 1.00 0.00 C ATOM 0 H THR A 45 -12.389 7.846 -5.629 1.00 0.00 H new ATOM 0 HA THR A 45 -13.582 6.920 -8.139 1.00 0.00 H new ATOM 0 HB THR A 45 -13.241 9.701 -7.021 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.471 9.356 -6.285 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.222 10.265 -8.406 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.862 9.681 -9.393 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.235 8.604 -9.044 1.00 0.00 H new ATOM 201 N GLU A 46 -12.011 7.999 -9.827 1.00 0.00 N ATOM 202 CA GLU A 46 -11.055 8.431 -10.846 1.00 0.00 C ATOM 203 C GLU A 46 -10.558 9.864 -10.584 1.00 0.00 C ATOM 204 O GLU A 46 -11.349 10.799 -10.444 1.00 0.00 O ATOM 205 CB GLU A 46 -11.715 8.310 -12.229 1.00 0.00 C ATOM 206 CG GLU A 46 -10.701 8.126 -13.356 1.00 0.00 C ATOM 207 CD GLU A 46 -11.408 8.120 -14.716 1.00 0.00 C ATOM 208 OE1 GLU A 46 -12.222 7.202 -14.971 1.00 0.00 O ATOM 209 OE2 GLU A 46 -11.143 9.021 -15.546 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.875 7.634 -10.228 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.176 7.787 -10.808 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.404 7.465 -12.225 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.308 9.204 -12.423 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.964 8.929 -13.326 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.159 7.191 -13.217 1.00 0.00 H new ATOM 216 N GLY A 47 -9.237 10.027 -10.500 1.00 0.00 N ATOM 217 CA GLY A 47 -8.552 11.291 -10.213 1.00 0.00 C ATOM 218 C GLY A 47 -8.419 11.628 -8.723 1.00 0.00 C ATOM 219 O GLY A 47 -7.827 12.657 -8.402 1.00 0.00 O ATOM 0 H GLY A 47 -8.588 9.252 -10.635 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.555 11.256 -10.653 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.090 12.100 -10.707 1.00 0.00 H new ATOM 223 N ASP A 48 -8.939 10.798 -7.813 1.00 0.00 N ATOM 224 CA ASP A 48 -8.786 10.967 -6.360 1.00 0.00 C ATOM 225 C ASP A 48 -7.512 10.273 -5.833 1.00 0.00 C ATOM 226 O ASP A 48 -6.938 9.401 -6.488 1.00 0.00 O ATOM 227 CB ASP A 48 -10.052 10.451 -5.648 1.00 0.00 C ATOM 228 CG ASP A 48 -10.168 10.860 -4.167 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.597 11.903 -3.769 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -10.864 10.141 -3.413 1.00 0.00 O ATOM 0 H ASP A 48 -9.487 9.976 -8.067 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.668 12.028 -6.142 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.928 10.818 -6.182 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.072 9.363 -5.713 1.00 0.00 H new ATOM 235 N ASN A 49 -7.073 10.654 -4.632 1.00 0.00 N ATOM 236 CA ASN A 49 -5.933 10.052 -3.946 1.00 0.00 C ATOM 237 C ASN A 49 -6.389 8.871 -3.068 1.00 0.00 C ATOM 238 O ASN A 49 -7.391 8.961 -2.353 1.00 0.00 O ATOM 239 CB ASN A 49 -5.205 11.119 -3.112 1.00 0.00 C ATOM 240 CG ASN A 49 -4.715 12.308 -3.940 1.00 0.00 C ATOM 241 OD1 ASN A 49 -4.403 12.205 -5.120 1.00 0.00 O ATOM 242 ND2 ASN A 49 -4.639 13.483 -3.343 1.00 0.00 N ATOM 0 H ASN A 49 -7.511 11.406 -4.100 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.237 9.660 -4.688 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.876 11.480 -2.333 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.353 10.659 -2.611 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.322 14.300 -3.864 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.898 13.574 -2.361 1.00 0.00 H new ATOM 249 N ALA A 50 -5.639 7.770 -3.112 1.00 0.00 N ATOM 250 CA ALA A 50 -5.897 6.537 -2.355 1.00 0.00 C ATOM 251 C ALA A 50 -4.757 6.251 -1.366 1.00 0.00 C ATOM 252 O ALA A 50 -3.594 6.343 -1.765 1.00 0.00 O ATOM 253 CB ALA A 50 -6.039 5.383 -3.361 1.00 0.00 C ATOM 0 H ALA A 50 -4.805 7.706 -3.695 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.812 6.645 -1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.231 4.454 -2.824 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.868 5.590 -4.037 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.118 5.286 -3.936 1.00 0.00 H new ATOM 259 N THR A 51 -5.062 5.865 -0.117 1.00 0.00 N ATOM 260 CA THR A 51 -4.041 5.541 0.897 1.00 0.00 C ATOM 261 C THR A 51 -4.349 4.231 1.615 1.00 0.00 C ATOM 262 O THR A 51 -5.415 4.083 2.213 1.00 0.00 O ATOM 263 CB THR A 51 -3.845 6.686 1.903 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.653 7.894 1.197 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.603 6.472 2.778 1.00 0.00 C ATOM 0 H THR A 51 -6.020 5.768 0.220 1.00 0.00 H new ATOM 0 HA THR A 51 -3.101 5.411 0.360 1.00 0.00 H new ATOM 0 HB THR A 51 -4.732 6.718 2.536 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.529 8.629 1.834 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.501 7.304 3.475 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.707 5.542 3.336 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.717 6.418 2.145 1.00 0.00 H new ATOM 273 N PHE A 52 -3.388 3.306 1.580 1.00 0.00 N ATOM 274 CA PHE A 52 -3.357 2.073 2.378 1.00 0.00 C ATOM 275 C PHE A 52 -2.415 2.242 3.582 1.00 0.00 C ATOM 276 O PHE A 52 -1.517 3.086 3.557 1.00 0.00 O ATOM 277 CB PHE A 52 -2.867 0.897 1.523 1.00 0.00 C ATOM 278 CG PHE A 52 -3.762 0.472 0.380 1.00 0.00 C ATOM 279 CD1 PHE A 52 -4.765 -0.493 0.598 1.00 0.00 C ATOM 280 CD2 PHE A 52 -3.540 0.974 -0.916 1.00 0.00 C ATOM 281 CE1 PHE A 52 -5.543 -0.952 -0.475 1.00 0.00 C ATOM 282 CE2 PHE A 52 -4.315 0.508 -1.992 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.316 -0.454 -1.768 1.00 0.00 C ATOM 0 H PHE A 52 -2.575 3.397 0.970 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.368 1.870 2.731 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.891 1.157 1.113 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.719 0.038 2.178 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.935 -0.880 1.592 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.774 1.717 -1.084 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.316 -1.688 -0.307 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.142 0.888 -2.988 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.913 -0.811 -2.594 1.00 0.00 H new ATOM 293 N THR A 53 -2.584 1.408 4.612 1.00 0.00 N ATOM 294 CA THR A 53 -1.750 1.380 5.827 1.00 0.00 C ATOM 295 C THR A 53 -1.014 0.047 5.936 1.00 0.00 C ATOM 296 O THR A 53 -1.638 -1.005 5.816 1.00 0.00 O ATOM 297 CB THR A 53 -2.622 1.618 7.066 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.361 2.811 6.895 1.00 0.00 O ATOM 299 CG2 THR A 53 -1.790 1.768 8.339 1.00 0.00 C ATOM 0 H THR A 53 -3.327 0.710 4.628 1.00 0.00 H new ATOM 0 HA THR A 53 -1.008 2.176 5.764 1.00 0.00 H new ATOM 0 HB THR A 53 -3.273 0.750 7.172 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.920 2.965 7.685 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.452 1.935 9.189 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.210 0.860 8.504 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.114 2.616 8.234 1.00 0.00 H new ATOM 307 N CYS A 54 0.298 0.088 6.188 1.00 0.00 N ATOM 308 CA CYS A 54 1.183 -1.067 6.405 1.00 0.00 C ATOM 309 C CYS A 54 1.819 -1.069 7.812 1.00 0.00 C ATOM 310 O CYS A 54 2.226 -0.016 8.313 1.00 0.00 O ATOM 311 CB CYS A 54 2.295 -1.069 5.341 1.00 0.00 C ATOM 312 SG CYS A 54 3.452 -2.450 5.529 1.00 0.00 S ATOM 0 H CYS A 54 0.801 0.973 6.250 1.00 0.00 H new ATOM 0 HA CYS A 54 0.571 -1.965 6.322 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.842 -1.114 4.350 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.846 -0.130 5.398 1.00 0.00 H new ATOM 317 N SER A 55 1.980 -2.253 8.414 1.00 0.00 N ATOM 318 CA SER A 55 2.622 -2.444 9.727 1.00 0.00 C ATOM 319 C SER A 55 3.459 -3.736 9.761 1.00 0.00 C ATOM 320 O SER A 55 2.960 -4.800 9.391 1.00 0.00 O ATOM 321 CB SER A 55 1.559 -2.529 10.837 1.00 0.00 C ATOM 322 OG SER A 55 0.811 -1.327 10.960 1.00 0.00 O ATOM 0 H SER A 55 1.662 -3.127 7.995 1.00 0.00 H new ATOM 0 HA SER A 55 3.275 -1.587 9.892 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.881 -3.356 10.626 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.046 -2.750 11.787 1.00 0.00 H new ATOM 0 HG SER A 55 0.148 -1.426 11.674 1.00 0.00 H new ATOM 328 N PHE A 56 4.711 -3.651 10.232 1.00 0.00 N ATOM 329 CA PHE A 56 5.665 -4.762 10.400 1.00 0.00 C ATOM 330 C PHE A 56 6.485 -4.663 11.697 1.00 0.00 C ATOM 331 O PHE A 56 6.728 -3.576 12.223 1.00 0.00 O ATOM 332 CB PHE A 56 6.677 -4.762 9.237 1.00 0.00 C ATOM 333 CG PHE A 56 6.247 -5.516 8.004 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.275 -4.968 7.157 1.00 0.00 C ATOM 335 CD2 PHE A 56 6.845 -6.749 7.681 1.00 0.00 C ATOM 336 CE1 PHE A 56 4.885 -5.653 5.999 1.00 0.00 C ATOM 337 CE2 PHE A 56 6.481 -7.415 6.499 1.00 0.00 C ATOM 338 CZ PHE A 56 5.494 -6.871 5.661 1.00 0.00 C ATOM 0 H PHE A 56 5.109 -2.758 10.522 1.00 0.00 H new ATOM 0 HA PHE A 56 5.063 -5.670 10.428 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.883 -3.729 8.957 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.615 -5.188 9.594 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.826 -4.016 7.397 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.582 -7.182 8.341 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.113 -5.242 5.365 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.960 -8.346 6.235 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.204 -7.389 4.759 1.00 0.00 H new ATOM 424 N PHE A 63 15.690 -0.766 9.519 1.00 0.00 N ATOM 425 CA PHE A 63 15.016 -1.649 8.565 1.00 0.00 C ATOM 426 C PHE A 63 14.500 -0.854 7.353 1.00 0.00 C ATOM 427 O PHE A 63 14.288 0.358 7.441 1.00 0.00 O ATOM 428 CB PHE A 63 13.885 -2.431 9.267 1.00 0.00 C ATOM 429 CG PHE A 63 12.709 -1.601 9.747 1.00 0.00 C ATOM 430 CD1 PHE A 63 12.732 -1.012 11.026 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.572 -1.449 8.928 1.00 0.00 C ATOM 432 CE1 PHE A 63 11.631 -0.263 11.478 1.00 0.00 C ATOM 433 CE2 PHE A 63 10.468 -0.710 9.386 1.00 0.00 C ATOM 434 CZ PHE A 63 10.502 -0.109 10.655 1.00 0.00 C ATOM 0 HA PHE A 63 15.736 -2.375 8.188 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.513 -3.191 8.580 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.309 -2.956 10.123 1.00 0.00 H new ATOM 0 HD1 PHE A 63 13.597 -1.136 11.661 1.00 0.00 H new ATOM 0 HD2 PHE A 63 11.549 -1.901 7.947 1.00 0.00 H new ATOM 0 HE1 PHE A 63 11.653 0.193 12.457 1.00 0.00 H new ATOM 0 HE2 PHE A 63 9.593 -0.604 8.762 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.659 0.472 10.999 1.00 0.00 H new ATOM 444 N VAL A 64 14.287 -1.540 6.227 1.00 0.00 N ATOM 445 CA VAL A 64 13.682 -0.984 5.002 1.00 0.00 C ATOM 446 C VAL A 64 12.270 -1.553 4.850 1.00 0.00 C ATOM 447 O VAL A 64 12.057 -2.750 5.049 1.00 0.00 O ATOM 448 CB VAL A 64 14.529 -1.277 3.739 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.931 -0.617 2.483 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.975 -0.776 3.905 1.00 0.00 C ATOM 0 H VAL A 64 14.536 -2.525 6.134 1.00 0.00 H new ATOM 0 HA VAL A 64 13.643 0.101 5.100 1.00 0.00 H new ATOM 0 HB VAL A 64 14.524 -2.360 3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.555 -0.847 1.619 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.924 -0.999 2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.890 0.463 2.624 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.543 -0.997 3.001 1.00 0.00 H new ATOM 0 HG22 VAL A 64 15.970 0.300 4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.438 -1.276 4.756 1.00 0.00 H new ATOM 460 N LEU A 65 11.314 -0.687 4.503 1.00 0.00 N ATOM 461 CA LEU A 65 9.891 -1.008 4.361 1.00 0.00 C ATOM 462 C LEU A 65 9.439 -0.632 2.944 1.00 0.00 C ATOM 463 O LEU A 65 9.603 0.509 2.529 1.00 0.00 O ATOM 464 CB LEU A 65 9.151 -0.243 5.474 1.00 0.00 C ATOM 465 CG LEU A 65 7.690 -0.629 5.749 1.00 0.00 C ATOM 466 CD1 LEU A 65 6.720 -0.167 4.669 1.00 0.00 C ATOM 467 CD2 LEU A 65 7.501 -2.120 6.042 1.00 0.00 C ATOM 0 H LEU A 65 11.517 0.293 4.306 1.00 0.00 H new ATOM 0 HA LEU A 65 9.675 -2.070 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.712 -0.370 6.400 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.178 0.818 5.228 1.00 0.00 H new ATOM 0 HG LEU A 65 7.441 -0.082 6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.708 -0.476 4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.758 0.919 4.586 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.999 -0.613 3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.446 -2.324 6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.839 -2.705 5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.083 -2.395 6.922 1.00 0.00 H new ATOM 479 N ASN A 66 8.887 -1.589 2.198 1.00 0.00 N ATOM 480 CA ASN A 66 8.632 -1.506 0.755 1.00 0.00 C ATOM 481 C ASN A 66 7.154 -1.743 0.386 1.00 0.00 C ATOM 482 O ASN A 66 6.442 -2.487 1.064 1.00 0.00 O ATOM 483 CB ASN A 66 9.489 -2.569 0.041 1.00 0.00 C ATOM 484 CG ASN A 66 10.956 -2.598 0.462 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.805 -1.939 -0.125 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.297 -3.375 1.475 1.00 0.00 N ATOM 0 H ASN A 66 8.592 -2.481 2.596 1.00 0.00 H new ATOM 0 HA ASN A 66 8.889 -0.495 0.440 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.053 -3.551 0.226 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.438 -2.395 -1.034 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.271 -3.428 1.772 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.586 -3.922 1.960 1.00 0.00 H new ATOM 493 N TRP A 67 6.717 -1.159 -0.734 1.00 0.00 N ATOM 494 CA TRP A 67 5.381 -1.314 -1.318 1.00 0.00 C ATOM 495 C TRP A 67 5.443 -1.958 -2.713 1.00 0.00 C ATOM 496 O TRP A 67 6.264 -1.571 -3.551 1.00 0.00 O ATOM 497 CB TRP A 67 4.736 0.077 -1.398 1.00 0.00 C ATOM 498 CG TRP A 67 3.301 0.156 -1.831 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.387 -0.842 -1.838 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.572 1.346 -2.259 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.175 -0.372 -2.299 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.221 0.980 -2.546 1.00 0.00 C ATOM 503 CE3 TRP A 67 2.910 2.711 -2.378 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.252 1.919 -2.927 1.00 0.00 C ATOM 505 CZ3 TRP A 67 1.939 3.662 -2.730 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.616 3.273 -2.994 1.00 0.00 C ATOM 0 H TRP A 67 7.311 -0.538 -1.283 1.00 0.00 H new ATOM 0 HA TRP A 67 4.786 -1.978 -0.690 1.00 0.00 H new ATOM 0 HB2 TRP A 67 4.816 0.541 -0.415 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.328 0.682 -2.085 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.579 -1.859 -1.528 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.349 -0.954 -2.439 1.00 0.00 H new ATOM 0 HE3 TRP A 67 3.926 3.027 -2.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.754 1.607 -3.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.213 4.704 -2.798 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.124 4.018 -3.249 1.00 0.00 H new ATOM 517 N TYR A 68 4.552 -2.920 -2.969 1.00 0.00 N ATOM 518 CA TYR A 68 4.465 -3.679 -4.215 1.00 0.00 C ATOM 519 C TYR A 68 3.042 -3.741 -4.797 1.00 0.00 C ATOM 520 O TYR A 68 2.047 -3.805 -4.071 1.00 0.00 O ATOM 521 CB TYR A 68 4.958 -5.114 -3.974 1.00 0.00 C ATOM 522 CG TYR A 68 6.350 -5.221 -3.383 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.477 -5.259 -4.226 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.516 -5.275 -1.985 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.769 -5.343 -3.677 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.804 -5.370 -1.430 1.00 0.00 C ATOM 527 CZ TYR A 68 8.937 -5.394 -2.274 1.00 0.00 C ATOM 528 OH TYR A 68 10.185 -5.460 -1.732 1.00 0.00 O ATOM 0 H TYR A 68 3.847 -3.200 -2.288 1.00 0.00 H new ATOM 0 HA TYR A 68 5.090 -3.157 -4.939 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.257 -5.616 -3.308 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.939 -5.653 -4.921 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.349 -5.224 -5.298 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.652 -5.243 -1.338 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.632 -5.369 -4.326 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.928 -5.425 -0.358 1.00 0.00 H new ATOM 0 HH TYR A 68 10.116 -5.487 -0.755 1.00 0.00 H new ATOM 538 N ARG A 69 2.969 -3.791 -6.127 1.00 0.00 N ATOM 539 CA ARG A 69 1.780 -4.115 -6.926 1.00 0.00 C ATOM 540 C ARG A 69 1.907 -5.576 -7.360 1.00 0.00 C ATOM 541 O ARG A 69 3.000 -5.998 -7.732 1.00 0.00 O ATOM 542 CB ARG A 69 1.740 -3.170 -8.131 1.00 0.00 C ATOM 543 CG ARG A 69 0.665 -3.477 -9.183 1.00 0.00 C ATOM 544 CD ARG A 69 0.507 -2.299 -10.155 1.00 0.00 C ATOM 545 NE ARG A 69 1.790 -1.895 -10.769 1.00 0.00 N ATOM 546 CZ ARG A 69 2.081 -0.699 -11.266 1.00 0.00 C ATOM 547 NH1 ARG A 69 1.169 0.244 -11.389 1.00 0.00 N1+ ATOM 548 NH2 ARG A 69 3.312 -0.435 -11.645 1.00 0.00 N ATOM 0 H ARG A 69 3.782 -3.596 -6.712 1.00 0.00 H new ATOM 0 HA ARG A 69 0.855 -3.989 -6.364 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.587 -2.154 -7.768 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.715 -3.191 -8.618 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.936 -4.377 -9.735 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.286 -3.679 -8.690 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.198 -2.572 -10.940 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.079 -1.449 -9.624 1.00 0.00 H new ATOM 0 HE ARG A 69 2.522 -2.604 -10.815 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.208 0.065 -11.098 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.424 1.153 -11.775 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.037 -1.147 -11.556 1.00 0.00 H new ATOM 0 HH22 ARG A 69 3.542 0.482 -12.028 1.00 0.00 H new ATOM 562 N MET A 70 0.834 -6.362 -7.299 1.00 0.00 N ATOM 563 CA MET A 70 0.819 -7.787 -7.584 1.00 0.00 C ATOM 564 C MET A 70 0.021 -8.069 -8.867 1.00 0.00 C ATOM 565 O MET A 70 -1.077 -7.551 -9.067 1.00 0.00 O ATOM 566 CB MET A 70 0.269 -8.487 -6.334 1.00 0.00 C ATOM 567 CG MET A 70 -0.272 -9.874 -6.652 1.00 0.00 C ATOM 568 SD MET A 70 -0.465 -10.970 -5.227 1.00 0.00 S ATOM 569 CE MET A 70 1.258 -11.506 -5.076 1.00 0.00 C ATOM 0 H MET A 70 -0.085 -6.004 -7.038 1.00 0.00 H new ATOM 0 HA MET A 70 1.816 -8.179 -7.786 1.00 0.00 H new ATOM 0 HB2 MET A 70 1.058 -8.568 -5.586 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.523 -7.880 -5.897 1.00 0.00 H new ATOM 0 HG2 MET A 70 -1.240 -9.766 -7.141 1.00 0.00 H new ATOM 0 HG3 MET A 70 0.395 -10.351 -7.370 1.00 0.00 H new ATOM 0 HE1 MET A 70 1.362 -12.157 -4.208 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.550 -12.050 -5.974 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.901 -10.634 -4.955 1.00 0.00 H new ATOM 579 N SER A 71 0.576 -8.915 -9.729 1.00 0.00 N ATOM 580 CA SER A 71 -0.036 -9.346 -10.995 1.00 0.00 C ATOM 581 C SER A 71 -0.875 -10.635 -10.828 1.00 0.00 C ATOM 582 O SER A 71 -0.601 -11.418 -9.909 1.00 0.00 O ATOM 583 CB SER A 71 1.064 -9.576 -12.045 1.00 0.00 C ATOM 584 OG SER A 71 1.817 -8.390 -12.272 1.00 0.00 O ATOM 0 H SER A 71 1.491 -9.336 -9.567 1.00 0.00 H new ATOM 0 HA SER A 71 -0.711 -8.556 -11.323 1.00 0.00 H new ATOM 0 HB2 SER A 71 1.728 -10.373 -11.711 1.00 0.00 H new ATOM 0 HB3 SER A 71 0.613 -9.908 -12.980 1.00 0.00 H new ATOM 0 HG SER A 71 2.510 -8.566 -12.942 1.00 0.00 H new ATOM 590 N PRO A 72 -1.848 -10.910 -11.728 1.00 0.00 N ATOM 591 CA PRO A 72 -2.661 -12.135 -11.718 1.00 0.00 C ATOM 592 C PRO A 72 -1.839 -13.431 -11.775 1.00 0.00 C ATOM 593 O PRO A 72 -2.235 -14.438 -11.193 1.00 0.00 O ATOM 594 CB PRO A 72 -3.580 -12.038 -12.945 1.00 0.00 C ATOM 595 CG PRO A 72 -3.667 -10.541 -13.218 1.00 0.00 C ATOM 596 CD PRO A 72 -2.280 -10.047 -12.819 1.00 0.00 C ATOM 0 HA PRO A 72 -3.208 -12.194 -10.777 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -3.167 -12.577 -13.798 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -4.562 -12.465 -12.744 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.886 -10.332 -14.265 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.451 -10.067 -12.628 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -1.588 -10.104 -13.659 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -2.313 -9.004 -12.503 1.00 0.00 H new ATOM 604 N SER A 73 -0.679 -13.406 -12.439 1.00 0.00 N ATOM 605 CA SER A 73 0.257 -14.539 -12.558 1.00 0.00 C ATOM 606 C SER A 73 1.101 -14.782 -11.285 1.00 0.00 C ATOM 607 O SER A 73 2.072 -15.542 -11.319 1.00 0.00 O ATOM 608 CB SER A 73 1.187 -14.301 -13.764 1.00 0.00 C ATOM 609 OG SER A 73 0.452 -13.998 -14.949 1.00 0.00 O ATOM 0 H SER A 73 -0.351 -12.572 -12.926 1.00 0.00 H new ATOM 0 HA SER A 73 -0.345 -15.436 -12.700 1.00 0.00 H new ATOM 0 HB2 SER A 73 1.870 -13.481 -13.540 1.00 0.00 H new ATOM 0 HB3 SER A 73 1.798 -15.188 -13.932 1.00 0.00 H new ATOM 0 HG SER A 73 1.074 -13.852 -15.692 1.00 0.00 H new ATOM 615 N ASN A 74 0.776 -14.108 -10.171 1.00 0.00 N ATOM 616 CA ASN A 74 1.441 -14.186 -8.860 1.00 0.00 C ATOM 617 C ASN A 74 2.854 -13.560 -8.864 1.00 0.00 C ATOM 618 O ASN A 74 3.724 -13.933 -8.073 1.00 0.00 O ATOM 619 CB ASN A 74 1.384 -15.628 -8.304 1.00 0.00 C ATOM 620 CG ASN A 74 1.684 -15.718 -6.807 1.00 0.00 C ATOM 621 OD1 ASN A 74 1.344 -14.843 -6.019 1.00 0.00 O ATOM 622 ND2 ASN A 74 2.318 -16.792 -6.366 1.00 0.00 N ATOM 0 H ASN A 74 -0.006 -13.454 -10.160 1.00 0.00 H new ATOM 0 HA ASN A 74 0.883 -13.564 -8.160 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.394 -16.043 -8.493 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.098 -16.247 -8.847 1.00 0.00 H new ATOM 0 HD21 ASN A 74 2.523 -16.891 -5.372 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.602 -17.521 -7.020 1.00 0.00 H new ATOM 629 N GLN A 75 3.086 -12.603 -9.769 1.00 0.00 N ATOM 630 CA GLN A 75 4.303 -11.785 -9.812 1.00 0.00 C ATOM 631 C GLN A 75 4.090 -10.461 -9.052 1.00 0.00 C ATOM 632 O GLN A 75 2.954 -10.117 -8.714 1.00 0.00 O ATOM 633 CB GLN A 75 4.723 -11.545 -11.275 1.00 0.00 C ATOM 634 CG GLN A 75 5.055 -12.851 -12.022 1.00 0.00 C ATOM 635 CD GLN A 75 5.469 -12.590 -13.472 1.00 0.00 C ATOM 636 OE1 GLN A 75 4.686 -12.725 -14.405 1.00 0.00 O ATOM 637 NE2 GLN A 75 6.700 -12.190 -13.725 1.00 0.00 N ATOM 0 H GLN A 75 2.420 -12.371 -10.506 1.00 0.00 H new ATOM 0 HA GLN A 75 5.113 -12.318 -9.314 1.00 0.00 H new ATOM 0 HB2 GLN A 75 3.920 -11.026 -11.798 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.593 -10.889 -11.296 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.860 -13.372 -11.503 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.187 -13.510 -12.005 1.00 0.00 H new ATOM 0 HE21 GLN A 75 7.365 -12.072 -12.961 1.00 0.00 H new ATOM 0 HE22 GLN A 75 6.987 -11.998 -14.685 1.00 0.00 H new ATOM 646 N THR A 76 5.171 -9.711 -8.794 1.00 0.00 N ATOM 647 CA THR A 76 5.160 -8.436 -8.057 1.00 0.00 C ATOM 648 C THR A 76 6.083 -7.409 -8.702 1.00 0.00 C ATOM 649 O THR A 76 7.073 -7.750 -9.350 1.00 0.00 O ATOM 650 CB THR A 76 5.534 -8.589 -6.572 1.00 0.00 C ATOM 651 OG1 THR A 76 6.612 -9.487 -6.405 1.00 0.00 O ATOM 652 CG2 THR A 76 4.351 -9.055 -5.722 1.00 0.00 C ATOM 0 H THR A 76 6.105 -9.981 -9.101 1.00 0.00 H new ATOM 0 HA THR A 76 4.129 -8.085 -8.107 1.00 0.00 H new ATOM 0 HB THR A 76 5.833 -7.598 -6.229 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.829 -9.564 -5.452 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.664 -9.148 -4.682 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.543 -8.327 -5.794 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.002 -10.022 -6.084 1.00 0.00 H new ATOM 660 N ASP A 77 5.741 -6.139 -8.505 1.00 0.00 N ATOM 661 CA ASP A 77 6.433 -4.959 -9.024 1.00 0.00 C ATOM 662 C ASP A 77 6.610 -3.921 -7.912 1.00 0.00 C ATOM 663 O ASP A 77 5.659 -3.574 -7.212 1.00 0.00 O ATOM 664 CB ASP A 77 5.574 -4.374 -10.148 1.00 0.00 C ATOM 665 CG ASP A 77 6.210 -3.189 -10.889 1.00 0.00 C ATOM 666 OD1 ASP A 77 7.432 -3.227 -11.170 1.00 0.00 O ATOM 667 OD2 ASP A 77 5.458 -2.239 -11.216 1.00 0.00 O1- ATOM 0 H ASP A 77 4.925 -5.889 -7.946 1.00 0.00 H new ATOM 0 HA ASP A 77 7.420 -5.231 -9.397 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.357 -5.162 -10.869 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.620 -4.054 -9.729 1.00 0.00 H new ATOM 672 N LYS A 78 7.833 -3.421 -7.746 1.00 0.00 N ATOM 673 CA LYS A 78 8.199 -2.493 -6.666 1.00 0.00 C ATOM 674 C LYS A 78 7.836 -1.042 -7.026 1.00 0.00 C ATOM 675 O LYS A 78 8.183 -0.546 -8.101 1.00 0.00 O ATOM 676 CB LYS A 78 9.689 -2.660 -6.321 1.00 0.00 C ATOM 677 CG LYS A 78 10.030 -1.994 -4.977 1.00 0.00 C ATOM 678 CD LYS A 78 11.505 -2.195 -4.612 1.00 0.00 C ATOM 679 CE LYS A 78 11.775 -1.613 -3.218 1.00 0.00 C ATOM 680 NZ LYS A 78 13.163 -1.872 -2.756 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.612 -3.649 -8.364 1.00 0.00 H new ATOM 0 HA LYS A 78 7.620 -2.736 -5.775 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.938 -3.720 -6.277 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.299 -2.222 -7.111 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.809 -0.928 -5.031 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.399 -2.411 -4.192 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.753 -3.256 -4.628 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.142 -1.708 -5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.595 -0.538 -3.235 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.071 -2.043 -2.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.165 -2.012 -1.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.530 -2.726 -3.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.766 -1.060 -2.997 1.00 0.00 H new ATOM 694 N LEU A 79 7.128 -0.365 -6.117 1.00 0.00 N ATOM 695 CA LEU A 79 6.531 0.955 -6.353 1.00 0.00 C ATOM 696 C LEU A 79 7.324 2.072 -5.671 1.00 0.00 C ATOM 697 O LEU A 79 7.682 3.058 -6.312 1.00 0.00 O ATOM 698 CB LEU A 79 5.079 0.930 -5.841 1.00 0.00 C ATOM 699 CG LEU A 79 4.209 -0.208 -6.411 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.792 -0.039 -5.863 1.00 0.00 C ATOM 701 CD2 LEU A 79 4.230 -0.260 -7.947 1.00 0.00 C ATOM 0 H LEU A 79 6.950 -0.725 -5.179 1.00 0.00 H new ATOM 0 HA LEU A 79 6.552 1.166 -7.422 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.094 0.847 -4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.608 1.883 -6.081 1.00 0.00 H new ATOM 0 HG LEU A 79 4.619 -1.166 -6.092 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.154 -0.833 -6.252 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.814 -0.091 -4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.396 0.928 -6.172 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.600 -1.080 -8.292 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.853 0.681 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 79 5.252 -0.417 -8.292 1.00 0.00 H new ATOM 713 N ALA A 80 7.615 1.886 -4.382 1.00 0.00 N ATOM 714 CA ALA A 80 8.272 2.840 -3.490 1.00 0.00 C ATOM 715 C ALA A 80 8.635 2.145 -2.164 1.00 0.00 C ATOM 716 O ALA A 80 8.215 1.013 -1.913 1.00 0.00 O ATOM 717 CB ALA A 80 7.371 4.077 -3.312 1.00 0.00 C ATOM 0 H ALA A 80 7.384 1.014 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 80 9.209 3.193 -3.920 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.859 4.790 -2.647 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.199 4.544 -4.282 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.417 3.773 -2.881 1.00 0.00 H new ATOM 723 N ALA A 81 9.428 2.810 -1.325 1.00 0.00 N ATOM 724 CA ALA A 81 9.943 2.279 -0.062 1.00 0.00 C ATOM 725 C ALA A 81 10.379 3.414 0.872 1.00 0.00 C ATOM 726 O ALA A 81 10.771 4.470 0.389 1.00 0.00 O ATOM 727 CB ALA A 81 11.129 1.351 -0.369 1.00 0.00 C ATOM 0 H ALA A 81 9.740 3.763 -1.511 1.00 0.00 H new ATOM 0 HA ALA A 81 9.156 1.721 0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.525 0.946 0.562 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.795 0.533 -1.007 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.909 1.915 -0.880 1.00 0.00 H new ATOM 733 N PHE A 82 10.354 3.196 2.189 1.00 0.00 N ATOM 734 CA PHE A 82 10.847 4.147 3.184 1.00 0.00 C ATOM 735 C PHE A 82 12.201 3.683 3.771 1.00 0.00 C ATOM 736 O PHE A 82 12.320 2.503 4.125 1.00 0.00 O ATOM 737 CB PHE A 82 9.801 4.335 4.290 1.00 0.00 C ATOM 738 CG PHE A 82 10.092 5.543 5.158 1.00 0.00 C ATOM 739 CD1 PHE A 82 9.582 6.804 4.792 1.00 0.00 C ATOM 740 CD2 PHE A 82 10.938 5.431 6.279 1.00 0.00 C ATOM 741 CE1 PHE A 82 9.915 7.946 5.541 1.00 0.00 C ATOM 742 CE2 PHE A 82 11.275 6.574 7.024 1.00 0.00 C ATOM 743 CZ PHE A 82 10.766 7.831 6.655 1.00 0.00 C ATOM 0 H PHE A 82 9.984 2.339 2.599 1.00 0.00 H new ATOM 0 HA PHE A 82 11.014 5.108 2.697 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.814 4.443 3.839 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.770 3.441 4.913 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.933 6.894 3.933 1.00 0.00 H new ATOM 0 HD2 PHE A 82 11.328 4.466 6.566 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.518 8.911 5.261 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.926 6.486 7.881 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.028 8.709 7.227 1.00 0.00 H new ATOM 753 N PRO A 83 13.201 4.580 3.922 1.00 0.00 N ATOM 754 CA PRO A 83 13.208 5.974 3.465 1.00 0.00 C ATOM 755 C PRO A 83 13.243 6.053 1.932 1.00 0.00 C ATOM 756 O PRO A 83 13.802 5.174 1.274 1.00 0.00 O ATOM 757 CB PRO A 83 14.450 6.606 4.101 1.00 0.00 C ATOM 758 CG PRO A 83 15.409 5.426 4.245 1.00 0.00 C ATOM 759 CD PRO A 83 14.474 4.256 4.550 1.00 0.00 C ATOM 0 HA PRO A 83 12.303 6.505 3.762 1.00 0.00 H new ATOM 0 HB2 PRO A 83 14.869 7.391 3.471 1.00 0.00 H new ATOM 0 HB3 PRO A 83 14.222 7.059 5.066 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.981 5.258 3.333 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.129 5.587 5.048 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.876 3.323 4.156 1.00 0.00 H new ATOM 0 HD3 PRO A 83 14.355 4.123 5.625 1.00 0.00 H new ATOM 907 N ARG A 94 3.555 8.108 -9.530 1.00 0.00 N ATOM 908 CA ARG A 94 2.225 8.219 -8.898 1.00 0.00 C ATOM 909 C ARG A 94 2.165 7.739 -7.434 1.00 0.00 C ATOM 910 O ARG A 94 1.243 8.121 -6.710 1.00 0.00 O ATOM 911 CB ARG A 94 1.194 7.479 -9.785 1.00 0.00 C ATOM 912 CG ARG A 94 0.960 6.009 -9.395 1.00 0.00 C ATOM 913 CD ARG A 94 0.415 5.144 -10.534 1.00 0.00 C ATOM 914 NE ARG A 94 1.514 4.672 -11.390 1.00 0.00 N ATOM 915 CZ ARG A 94 1.428 3.862 -12.433 1.00 0.00 C ATOM 916 NH1 ARG A 94 0.281 3.361 -12.839 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 2.528 3.524 -13.068 1.00 0.00 N ATOM 0 HA ARG A 94 1.985 9.280 -8.835 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.244 8.011 -9.737 1.00 0.00 H new ATOM 0 HB3 ARG A 94 1.530 7.518 -10.821 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.900 5.582 -9.046 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.263 5.972 -8.558 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.127 4.292 -10.125 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.296 5.719 -11.128 1.00 0.00 H new ATOM 0 HE ARG A 94 2.448 5.007 -11.153 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.581 3.594 -12.345 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.253 2.740 -13.647 1.00 0.00 H new ATOM 0 HH21 ARG A 94 3.429 3.885 -12.755 1.00 0.00 H new ATOM 0 HH22 ARG A 94 2.481 2.901 -13.874 1.00 0.00 H new ATOM 931 N PHE A 95 3.114 6.900 -6.996 1.00 0.00 N ATOM 932 CA PHE A 95 3.117 6.233 -5.685 1.00 0.00 C ATOM 933 C PHE A 95 4.098 6.900 -4.701 1.00 0.00 C ATOM 934 O PHE A 95 5.134 7.418 -5.124 1.00 0.00 O ATOM 935 CB PHE A 95 3.475 4.747 -5.887 1.00 0.00 C ATOM 936 CG PHE A 95 2.514 3.948 -6.759 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.151 3.848 -6.422 1.00 0.00 C ATOM 938 CD2 PHE A 95 2.984 3.269 -7.900 1.00 0.00 C ATOM 939 CE1 PHE A 95 0.277 3.076 -7.213 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.107 2.524 -8.706 1.00 0.00 C ATOM 941 CZ PHE A 95 0.753 2.416 -8.356 1.00 0.00 C ATOM 0 H PHE A 95 3.927 6.659 -7.562 1.00 0.00 H new ATOM 0 HA PHE A 95 2.124 6.322 -5.245 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.470 4.689 -6.328 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.531 4.270 -4.909 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.773 4.366 -5.553 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.031 3.322 -8.158 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.764 2.992 -6.938 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.475 2.034 -9.595 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.081 1.828 -8.963 1.00 0.00 H new ATOM 951 N ARG A 96 3.792 6.893 -3.394 1.00 0.00 N ATOM 952 CA ARG A 96 4.676 7.338 -2.295 1.00 0.00 C ATOM 953 C ARG A 96 4.518 6.465 -1.040 1.00 0.00 C ATOM 954 O ARG A 96 3.426 5.956 -0.789 1.00 0.00 O ATOM 955 CB ARG A 96 4.410 8.803 -1.878 1.00 0.00 C ATOM 956 CG ARG A 96 4.588 9.879 -2.961 1.00 0.00 C ATOM 957 CD ARG A 96 3.288 10.154 -3.726 1.00 0.00 C ATOM 958 NE ARG A 96 3.450 11.213 -4.738 1.00 0.00 N ATOM 959 CZ ARG A 96 3.861 11.050 -5.989 1.00 0.00 C ATOM 960 NH1 ARG A 96 4.426 9.941 -6.410 1.00 0.00 N1+ ATOM 961 NH2 ARG A 96 3.703 12.008 -6.873 1.00 0.00 N ATOM 0 H ARG A 96 2.887 6.565 -3.056 1.00 0.00 H new ATOM 0 HA ARG A 96 5.687 7.247 -2.693 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.390 8.868 -1.500 1.00 0.00 H new ATOM 0 HB3 ARG A 96 5.073 9.045 -1.048 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.938 10.802 -2.499 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.360 9.562 -3.662 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.954 9.237 -4.212 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.508 10.444 -3.021 1.00 0.00 H new ATOM 0 HE ARG A 96 3.224 12.165 -4.448 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.564 9.162 -5.766 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.727 9.859 -7.381 1.00 0.00 H new ATOM 0 HH21 ARG A 96 3.261 12.886 -6.600 1.00 0.00 H new ATOM 0 HH22 ARG A 96 4.022 11.874 -7.833 1.00 0.00 H new ATOM 975 N VAL A 97 5.569 6.350 -0.223 1.00 0.00 N ATOM 976 CA VAL A 97 5.520 5.731 1.123 1.00 0.00 C ATOM 977 C VAL A 97 5.969 6.742 2.186 1.00 0.00 C ATOM 978 O VAL A 97 7.049 7.321 2.065 1.00 0.00 O ATOM 979 CB VAL A 97 6.384 4.449 1.233 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.239 3.789 2.618 1.00 0.00 C ATOM 981 CG2 VAL A 97 5.985 3.402 0.182 1.00 0.00 C ATOM 0 H VAL A 97 6.498 6.688 -0.474 1.00 0.00 H new ATOM 0 HA VAL A 97 4.484 5.438 1.292 1.00 0.00 H new ATOM 0 HB VAL A 97 7.413 4.768 1.071 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.858 2.893 2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.560 4.489 3.390 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.196 3.518 2.785 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.614 2.518 0.292 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.941 3.124 0.323 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.117 3.820 -0.816 1.00 0.00 H new ATOM 991 N THR A 98 5.155 6.917 3.238 1.00 0.00 N ATOM 992 CA THR A 98 5.413 7.829 4.369 1.00 0.00 C ATOM 993 C THR A 98 5.397 7.057 5.687 1.00 0.00 C ATOM 994 O THR A 98 4.465 6.299 5.941 1.00 0.00 O ATOM 995 CB THR A 98 4.345 8.934 4.388 1.00 0.00 C ATOM 996 OG1 THR A 98 4.407 9.635 3.163 1.00 0.00 O ATOM 997 CG2 THR A 98 4.559 9.949 5.513 1.00 0.00 C ATOM 0 H THR A 98 4.272 6.414 3.330 1.00 0.00 H new ATOM 0 HA THR A 98 6.397 8.281 4.247 1.00 0.00 H new ATOM 0 HB THR A 98 3.381 8.451 4.546 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.730 10.344 3.157 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.774 10.705 5.475 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.525 9.438 6.475 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.530 10.428 5.391 1.00 0.00 H new ATOM 1005 N GLN A 99 6.398 7.268 6.545 1.00 0.00 N ATOM 1006 CA GLN A 99 6.446 6.711 7.904 1.00 0.00 C ATOM 1007 C GLN A 99 5.717 7.634 8.897 1.00 0.00 C ATOM 1008 O GLN A 99 5.871 8.858 8.850 1.00 0.00 O ATOM 1009 CB GLN A 99 7.916 6.517 8.312 1.00 0.00 C ATOM 1010 CG GLN A 99 8.091 5.803 9.663 1.00 0.00 C ATOM 1011 CD GLN A 99 9.567 5.637 10.034 1.00 0.00 C ATOM 1012 OE1 GLN A 99 10.170 4.585 9.874 1.00 0.00 O ATOM 1013 NE2 GLN A 99 10.213 6.671 10.539 1.00 0.00 N ATOM 0 H GLN A 99 7.211 7.839 6.314 1.00 0.00 H new ATOM 0 HA GLN A 99 5.938 5.747 7.920 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.426 5.943 7.538 1.00 0.00 H new ATOM 0 HB3 GLN A 99 8.403 7.491 8.360 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.582 6.371 10.442 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.615 4.823 9.620 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.727 7.557 10.680 1.00 0.00 H new ATOM 0 HE22 GLN A 99 11.198 6.585 10.788 1.00 0.00 H new ATOM 1022 N LEU A 100 4.956 7.046 9.825 1.00 0.00 N ATOM 1023 CA LEU A 100 4.228 7.753 10.885 1.00 0.00 C ATOM 1024 C LEU A 100 5.062 7.859 12.182 1.00 0.00 C ATOM 1025 O LEU A 100 5.938 7.015 12.412 1.00 0.00 O ATOM 1026 CB LEU A 100 2.897 7.020 11.158 1.00 0.00 C ATOM 1027 CG LEU A 100 2.008 6.750 9.928 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.654 6.196 10.392 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.774 7.999 9.067 1.00 0.00 C ATOM 0 H LEU A 100 4.825 6.035 9.861 1.00 0.00 H new ATOM 0 HA LEU A 100 4.029 8.771 10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.122 6.066 11.635 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.323 7.607 11.875 1.00 0.00 H new ATOM 0 HG LEU A 100 2.536 6.026 9.307 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.023 6.004 9.524 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.810 5.267 10.940 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.167 6.923 11.041 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.141 7.742 8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.284 8.767 9.666 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.731 8.376 8.706 1.00 0.00 H new ATOM 1041 N PRO A 101 4.758 8.824 13.079 1.00 0.00 N ATOM 1042 CA PRO A 101 5.421 8.962 14.381 1.00 0.00 C ATOM 1043 C PRO A 101 5.119 7.817 15.370 1.00 0.00 C ATOM 1044 O PRO A 101 5.680 7.806 16.465 1.00 0.00 O ATOM 1045 CB PRO A 101 4.969 10.324 14.922 1.00 0.00 C ATOM 1046 CG PRO A 101 3.601 10.525 14.279 1.00 0.00 C ATOM 1047 CD PRO A 101 3.795 9.906 12.898 1.00 0.00 C ATOM 0 HA PRO A 101 6.502 8.902 14.259 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.905 10.323 16.010 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.664 11.117 14.645 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.811 10.026 14.840 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.332 11.579 14.218 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.852 9.528 12.503 1.00 0.00 H new ATOM 0 HD3 PRO A 101 4.166 10.644 12.187 1.00 0.00 H new ATOM 1055 N ASN A 102 4.279 6.837 15.004 1.00 0.00 N ATOM 1056 CA ASN A 102 4.034 5.622 15.799 1.00 0.00 C ATOM 1057 C ASN A 102 5.280 4.711 15.941 1.00 0.00 C ATOM 1058 O ASN A 102 5.316 3.845 16.817 1.00 0.00 O ATOM 1059 CB ASN A 102 2.873 4.843 15.160 1.00 0.00 C ATOM 1060 CG ASN A 102 1.576 5.648 15.131 1.00 0.00 C ATOM 1061 OD1 ASN A 102 1.230 6.264 14.130 1.00 0.00 O ATOM 1062 ND2 ASN A 102 0.836 5.684 16.225 1.00 0.00 N ATOM 0 H ASN A 102 3.743 6.866 14.136 1.00 0.00 H new ATOM 0 HA ASN A 102 3.782 5.938 16.811 1.00 0.00 H new ATOM 0 HB2 ASN A 102 3.145 4.561 14.143 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.711 3.919 15.714 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.028 6.226 16.239 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.128 5.169 17.056 1.00 0.00 H new ATOM 1069 N GLY A 103 6.302 4.902 15.092 1.00 0.00 N ATOM 1070 CA GLY A 103 7.640 4.291 15.191 1.00 0.00 C ATOM 1071 C GLY A 103 7.895 3.167 14.184 1.00 0.00 C ATOM 1072 O GLY A 103 9.016 3.046 13.687 1.00 0.00 O ATOM 0 H GLY A 103 6.216 5.514 14.281 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.392 5.067 15.050 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.773 3.897 16.199 1.00 0.00 H new ATOM 1076 N ARG A 104 6.860 2.389 13.845 1.00 0.00 N ATOM 1077 CA ARG A 104 6.856 1.414 12.743 1.00 0.00 C ATOM 1078 C ARG A 104 5.428 1.173 12.233 1.00 0.00 C ATOM 1079 O ARG A 104 4.798 0.140 12.461 1.00 0.00 O ATOM 1080 CB ARG A 104 7.660 0.143 13.086 1.00 0.00 C ATOM 1081 CG ARG A 104 7.241 -0.640 14.342 1.00 0.00 C ATOM 1082 CD ARG A 104 8.315 -1.693 14.643 1.00 0.00 C ATOM 1083 NE ARG A 104 7.900 -2.627 15.703 1.00 0.00 N ATOM 1084 CZ ARG A 104 8.647 -3.599 16.212 1.00 0.00 C ATOM 1085 NH1 ARG A 104 9.913 -3.753 15.878 1.00 0.00 N1+ ATOM 1086 NH2 ARG A 104 8.124 -4.452 17.063 1.00 0.00 N ATOM 0 H ARG A 104 5.972 2.420 14.346 1.00 0.00 H new ATOM 0 HA ARG A 104 7.395 1.836 11.895 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.603 -0.533 12.233 1.00 0.00 H new ATOM 0 HB3 ARG A 104 8.707 0.426 13.199 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.127 0.037 15.189 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.275 -1.119 14.184 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.536 -2.253 13.734 1.00 0.00 H new ATOM 0 HD3 ARG A 104 9.237 -1.194 14.942 1.00 0.00 H new ATOM 0 HE ARG A 104 6.958 -2.518 16.078 1.00 0.00 H new ATOM 0 HH11 ARG A 104 10.346 -3.115 15.210 1.00 0.00 H new ATOM 0 HH12 ARG A 104 10.460 -4.510 16.287 1.00 0.00 H new ATOM 0 HH21 ARG A 104 7.144 -4.367 17.333 1.00 0.00 H new ATOM 0 HH22 ARG A 104 8.698 -5.199 17.454 1.00 0.00 H new ATOM 1100 N ASP A 105 4.934 2.178 11.518 1.00 0.00 N ATOM 1101 CA ASP A 105 3.619 2.263 10.880 1.00 0.00 C ATOM 1102 C ASP A 105 3.770 3.186 9.666 1.00 0.00 C ATOM 1103 O ASP A 105 4.481 4.196 9.738 1.00 0.00 O ATOM 1104 CB ASP A 105 2.591 2.805 11.882 1.00 0.00 C ATOM 1105 CG ASP A 105 1.129 2.473 11.540 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.714 2.675 10.378 1.00 0.00 O ATOM 1107 OD2 ASP A 105 0.389 2.053 12.463 1.00 0.00 O1- ATOM 0 H ASP A 105 5.483 3.022 11.355 1.00 0.00 H new ATOM 0 HA ASP A 105 3.263 1.285 10.557 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.820 2.405 12.870 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.699 3.888 11.944 1.00 0.00 H new ATOM 1112 N PHE A 106 3.160 2.811 8.545 1.00 0.00 N ATOM 1113 CA PHE A 106 3.418 3.433 7.244 1.00 0.00 C ATOM 1114 C PHE A 106 2.144 3.627 6.415 1.00 0.00 C ATOM 1115 O PHE A 106 1.301 2.735 6.341 1.00 0.00 O ATOM 1116 CB PHE A 106 4.437 2.577 6.467 1.00 0.00 C ATOM 1117 CG PHE A 106 5.780 2.394 7.159 1.00 0.00 C ATOM 1118 CD1 PHE A 106 5.926 1.437 8.185 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.883 3.186 6.786 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.151 1.301 8.863 1.00 0.00 C ATOM 1121 CE2 PHE A 106 8.114 3.028 7.447 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.246 2.098 8.492 1.00 0.00 C ATOM 0 H PHE A 106 2.468 2.063 8.511 1.00 0.00 H new ATOM 0 HA PHE A 106 3.822 4.429 7.427 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.001 1.594 6.286 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.606 3.035 5.493 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.092 0.805 8.452 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.784 3.913 5.994 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.249 0.586 9.666 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.963 3.625 7.150 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.189 1.996 9.009 1.00 0.00 H new ATOM 1132 N HIS A 107 2.040 4.772 5.740 1.00 0.00 N ATOM 1133 CA HIS A 107 1.007 5.065 4.743 1.00 0.00 C ATOM 1134 C HIS A 107 1.557 4.968 3.307 1.00 0.00 C ATOM 1135 O HIS A 107 2.581 5.569 2.974 1.00 0.00 O ATOM 1136 CB HIS A 107 0.410 6.458 5.008 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.624 6.513 6.106 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.280 5.424 6.692 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.122 7.664 6.644 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.137 5.953 7.583 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.064 7.294 7.577 1.00 0.00 N ATOM 0 H HIS A 107 2.691 5.545 5.875 1.00 0.00 H new ATOM 0 HA HIS A 107 0.221 4.316 4.836 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.221 7.142 5.259 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.042 6.824 4.086 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -0.832 8.672 6.387 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.795 5.378 8.217 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.610 7.927 8.161 1.00 0.00 H new ATOM 1149 N MET A 108 0.838 4.239 2.454 1.00 0.00 N ATOM 1150 CA MET A 108 1.122 3.994 1.037 1.00 0.00 C ATOM 1151 C MET A 108 0.136 4.795 0.187 1.00 0.00 C ATOM 1152 O MET A 108 -1.038 4.441 0.113 1.00 0.00 O ATOM 1153 CB MET A 108 0.947 2.496 0.755 1.00 0.00 C ATOM 1154 CG MET A 108 2.187 1.668 1.077 1.00 0.00 C ATOM 1155 SD MET A 108 2.607 1.529 2.826 1.00 0.00 S ATOM 1156 CE MET A 108 4.087 0.526 2.608 1.00 0.00 C ATOM 0 H MET A 108 -0.017 3.771 2.754 1.00 0.00 H new ATOM 0 HA MET A 108 2.140 4.299 0.795 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.107 2.120 1.339 1.00 0.00 H new ATOM 0 HB3 MET A 108 0.691 2.359 -0.296 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.045 0.664 0.676 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.037 2.103 0.552 1.00 0.00 H new ATOM 0 HE1 MET A 108 4.314 0.006 3.539 1.00 0.00 H new ATOM 0 HE2 MET A 108 3.918 -0.204 1.816 1.00 0.00 H new ATOM 0 HE3 MET A 108 4.925 1.168 2.337 1.00 0.00 H new ATOM 1166 N SER A 109 0.586 5.886 -0.426 1.00 0.00 N ATOM 1167 CA SER A 109 -0.283 6.860 -1.100 1.00 0.00 C ATOM 1168 C SER A 109 -0.175 6.791 -2.634 1.00 0.00 C ATOM 1169 O SER A 109 0.910 6.943 -3.198 1.00 0.00 O ATOM 1170 CB SER A 109 0.065 8.272 -0.610 1.00 0.00 C ATOM 1171 OG SER A 109 -0.830 9.232 -1.156 1.00 0.00 O ATOM 0 H SER A 109 1.576 6.126 -0.472 1.00 0.00 H new ATOM 0 HA SER A 109 -1.314 6.614 -0.847 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.021 8.305 0.479 1.00 0.00 H new ATOM 0 HB3 SER A 109 1.088 8.519 -0.895 1.00 0.00 H new ATOM 0 HG SER A 109 -0.591 10.125 -0.829 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.310 6.588 -3.308 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.494 6.709 -4.762 1.00 0.00 C ATOM 1179 C VAL A 110 -2.026 8.119 -5.028 1.00 0.00 C ATOM 1180 O VAL A 110 -3.103 8.466 -4.541 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.523 5.698 -5.334 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.461 5.674 -6.871 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -2.378 4.270 -4.793 1.00 0.00 C ATOM 0 H VAL A 110 -2.172 6.321 -2.832 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.538 6.506 -5.244 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.495 6.057 -4.996 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.190 4.959 -7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.688 6.667 -7.260 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.461 5.379 -7.190 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.136 3.631 -5.245 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.387 3.887 -5.038 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.507 4.276 -3.711 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.297 8.919 -5.804 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.731 10.263 -6.224 1.00 0.00 C ATOM 1195 C VAL A 111 -2.476 10.176 -7.559 1.00 0.00 C ATOM 1196 O VAL A 111 -1.957 9.602 -8.518 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.542 11.248 -6.305 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.947 12.622 -6.868 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.053 11.457 -4.901 1.00 0.00 C ATOM 0 H VAL A 111 -0.380 8.656 -6.165 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.413 10.655 -5.469 1.00 0.00 H new ATOM 0 HB VAL A 111 0.188 10.805 -6.982 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.073 13.273 -6.902 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.348 12.499 -7.874 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.707 13.068 -6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.891 12.152 -4.961 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.711 11.866 -4.239 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.401 10.502 -4.507 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.681 10.765 -7.613 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.518 10.911 -8.816 1.00 0.00 C ATOM 1211 C ARG A 112 -4.750 9.556 -9.514 1.00 0.00 C ATOM 1212 O ARG A 112 -4.326 9.337 -10.652 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.909 11.998 -9.727 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.884 12.499 -10.805 1.00 0.00 C ATOM 1215 CD ARG A 112 -4.219 13.571 -11.677 1.00 0.00 C ATOM 1216 NE ARG A 112 -5.143 14.067 -12.712 1.00 0.00 N ATOM 1217 CZ ARG A 112 -4.870 14.981 -13.636 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -3.689 15.560 -13.719 1.00 0.00 N ATOM 1219 NH2 ARG A 112 -5.795 15.330 -14.505 1.00 0.00 N1+ ATOM 0 H ARG A 112 -4.118 11.170 -6.785 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.517 11.248 -8.538 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.591 12.841 -9.114 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -3.016 11.600 -10.210 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.207 11.664 -11.428 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.777 12.909 -10.333 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.892 14.401 -11.051 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -3.328 13.157 -12.150 1.00 0.00 H new ATOM 0 HE ARG A 112 -6.083 13.670 -12.720 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.951 15.310 -13.061 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.513 16.258 -14.441 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -6.719 14.899 -14.468 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -5.588 16.032 -15.216 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.368 8.612 -8.803 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.526 7.228 -9.253 1.00 0.00 C ATOM 1235 C ALA A 113 -6.463 7.138 -10.475 1.00 0.00 C ATOM 1236 O ALA A 113 -7.522 7.766 -10.495 1.00 0.00 O ATOM 1237 CB ALA A 113 -6.016 6.385 -8.068 1.00 0.00 C ATOM 0 H ALA A 113 -5.778 8.789 -7.886 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.568 6.833 -9.589 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -6.140 5.349 -8.385 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.285 6.433 -7.261 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.972 6.773 -7.716 1.00 0.00 H new ATOM 1243 N ARG A 114 -6.070 6.366 -11.491 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.812 6.157 -12.747 1.00 0.00 C ATOM 1245 C ARG A 114 -7.296 4.703 -12.843 1.00 0.00 C ATOM 1246 O ARG A 114 -6.811 3.843 -12.112 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.929 6.509 -13.963 1.00 0.00 C ATOM 1248 CG ARG A 114 -5.242 7.889 -13.879 1.00 0.00 C ATOM 1249 CD ARG A 114 -3.767 7.816 -13.449 1.00 0.00 C ATOM 1250 NE ARG A 114 -2.907 7.337 -14.552 1.00 0.00 N ATOM 1251 CZ ARG A 114 -2.359 6.136 -14.703 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -2.456 5.185 -13.803 1.00 0.00 N ATOM 1253 NH2 ARG A 114 -1.694 5.856 -15.801 1.00 0.00 N1+ ATOM 0 H ARG A 114 -5.192 5.847 -11.465 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.680 6.816 -12.749 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.162 5.742 -14.073 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.543 6.477 -14.863 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.305 8.377 -14.852 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -5.787 8.515 -13.173 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -3.431 8.801 -13.126 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -3.669 7.149 -12.593 1.00 0.00 H new ATOM 0 HE ARG A 114 -2.710 8.013 -15.290 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -2.971 5.352 -12.939 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -2.016 4.280 -13.968 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -1.600 6.559 -16.534 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -1.272 4.935 -15.921 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.200 4.383 -13.777 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.735 3.012 -13.953 1.00 0.00 C ATOM 1269 C ARG A 115 -7.634 1.956 -14.204 1.00 0.00 C ATOM 1270 O ARG A 115 -7.771 0.802 -13.797 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.799 2.989 -15.063 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.921 4.014 -14.809 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.143 3.820 -15.715 1.00 0.00 C ATOM 1274 NE ARG A 115 -11.802 3.832 -17.150 1.00 0.00 N ATOM 1275 CZ ARG A 115 -11.670 4.894 -17.939 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -11.810 6.127 -17.502 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -11.386 4.722 -19.212 1.00 0.00 N1+ ATOM 0 H ARG A 115 -8.586 5.060 -14.435 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.205 2.732 -13.010 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.326 3.199 -16.022 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -10.229 1.990 -15.132 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.236 3.945 -13.768 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.525 5.019 -14.957 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -12.624 2.874 -15.469 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.868 4.608 -15.512 1.00 0.00 H new ATOM 0 HE ARG A 115 -11.650 2.923 -17.586 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -12.029 6.298 -16.521 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -11.700 6.911 -18.145 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -11.269 3.780 -19.586 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -11.283 5.530 -19.825 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.507 2.379 -14.786 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.256 1.620 -14.933 1.00 0.00 C ATOM 1293 C ASN A 116 -4.658 1.099 -13.599 1.00 0.00 C ATOM 1294 O ASN A 116 -3.967 0.080 -13.599 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.267 2.559 -15.654 1.00 0.00 C ATOM 1296 CG ASN A 116 -2.829 2.047 -15.715 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -1.938 2.589 -15.067 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -2.559 1.013 -16.492 1.00 0.00 N ATOM 0 H ASN A 116 -6.437 3.313 -15.191 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.458 0.711 -15.500 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.622 2.727 -16.671 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.273 3.526 -15.151 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.605 0.659 -16.557 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.305 0.569 -17.027 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.909 1.773 -12.468 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.320 1.447 -11.160 1.00 0.00 C ATOM 1307 C ASP A 117 -5.113 0.393 -10.365 1.00 0.00 C ATOM 1308 O ASP A 117 -4.577 -0.169 -9.414 1.00 0.00 O ATOM 1309 CB ASP A 117 -4.153 2.736 -10.334 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.226 3.745 -11.019 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -2.073 3.381 -11.344 1.00 0.00 O1- ATOM 1312 OD2 ASP A 117 -3.654 4.897 -11.265 1.00 0.00 O ATOM 0 H ASP A 117 -5.539 2.575 -12.435 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.347 0.996 -11.357 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -5.130 3.193 -10.174 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.753 2.487 -9.351 1.00 0.00 H new ATOM 1317 N SER A 118 -6.360 0.081 -10.735 1.00 0.00 N ATOM 1318 CA SER A 118 -7.141 -0.983 -10.081 1.00 0.00 C ATOM 1319 C SER A 118 -6.446 -2.356 -10.180 1.00 0.00 C ATOM 1320 O SER A 118 -6.056 -2.790 -11.271 1.00 0.00 O ATOM 1321 CB SER A 118 -8.541 -1.093 -10.704 1.00 0.00 C ATOM 1322 OG SER A 118 -9.290 0.110 -10.585 1.00 0.00 O ATOM 0 H SER A 118 -6.856 0.553 -11.491 1.00 0.00 H new ATOM 0 HA SER A 118 -7.221 -0.707 -9.030 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.446 -1.354 -11.758 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.086 -1.905 -10.222 1.00 0.00 H new ATOM 0 HG SER A 118 -10.246 -0.091 -10.662 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.308 -3.062 -9.049 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.594 -4.348 -8.984 1.00 0.00 C ATOM 1330 C GLY A 119 -5.238 -4.782 -7.564 1.00 0.00 C ATOM 1331 O GLY A 119 -5.858 -4.312 -6.609 1.00 0.00 O ATOM 0 H GLY A 119 -6.688 -2.759 -8.152 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.210 -5.119 -9.446 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.679 -4.276 -9.572 1.00 0.00 H new ATOM 1335 N THR A 120 -4.258 -5.682 -7.432 1.00 0.00 N ATOM 1336 CA THR A 120 -3.779 -6.232 -6.151 1.00 0.00 C ATOM 1337 C THR A 120 -2.490 -5.534 -5.734 1.00 0.00 C ATOM 1338 O THR A 120 -1.651 -5.218 -6.575 1.00 0.00 O ATOM 1339 CB THR A 120 -3.535 -7.742 -6.266 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.632 -8.349 -6.920 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.383 -8.423 -4.904 1.00 0.00 C ATOM 0 H THR A 120 -3.758 -6.062 -8.236 1.00 0.00 H new ATOM 0 HA THR A 120 -4.545 -6.059 -5.395 1.00 0.00 H new ATOM 0 HB THR A 120 -2.607 -7.864 -6.824 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.475 -9.313 -6.995 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.212 -9.490 -5.048 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.536 -7.989 -4.372 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.292 -8.276 -4.320 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.312 -5.328 -4.434 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.159 -4.658 -3.825 1.00 0.00 C ATOM 1351 C TYR A 121 -0.773 -5.306 -2.477 1.00 0.00 C ATOM 1352 O TYR A 121 -1.620 -5.905 -1.811 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.492 -3.163 -3.632 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.635 -2.346 -4.908 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.849 -2.331 -5.630 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.547 -1.577 -5.369 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.954 -1.599 -6.827 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.664 -0.809 -6.543 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.863 -0.828 -7.285 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.961 -0.105 -8.432 1.00 0.00 O ATOM 0 H TYR A 121 -2.995 -5.635 -3.742 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.301 -4.763 -4.489 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.422 -3.087 -3.068 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.711 -2.712 -3.020 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.700 -2.884 -5.262 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.382 -1.577 -4.818 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.871 -1.627 -7.397 1.00 0.00 H new ATOM 0 HE2 TYR A 121 0.166 -0.204 -6.876 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.883 -0.139 -8.762 1.00 0.00 H new ATOM 1370 N LEU A 122 0.488 -5.176 -2.046 1.00 0.00 N ATOM 1371 CA LEU A 122 1.008 -5.728 -0.783 1.00 0.00 C ATOM 1372 C LEU A 122 2.257 -4.986 -0.287 1.00 0.00 C ATOM 1373 O LEU A 122 2.891 -4.242 -1.033 1.00 0.00 O ATOM 1374 CB LEU A 122 1.191 -7.262 -0.888 1.00 0.00 C ATOM 1375 CG LEU A 122 2.267 -7.775 -1.871 1.00 0.00 C ATOM 1376 CD1 LEU A 122 3.675 -7.806 -1.253 1.00 0.00 C ATOM 1377 CD2 LEU A 122 1.906 -9.198 -2.320 1.00 0.00 C ATOM 0 H LEU A 122 1.196 -4.671 -2.579 1.00 0.00 H new ATOM 0 HA LEU A 122 0.262 -5.557 -0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.430 -7.643 0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.234 -7.698 -1.175 1.00 0.00 H new ATOM 0 HG LEU A 122 2.285 -7.081 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.388 -8.175 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.959 -6.800 -0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.677 -8.465 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.663 -9.564 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.864 -9.854 -1.451 1.00 0.00 H new ATOM 0 HD23 LEU A 122 0.935 -9.188 -2.815 1.00 0.00 H new ATOM 1389 N CYS A 123 2.616 -5.197 0.978 1.00 0.00 N ATOM 1390 CA CYS A 123 3.765 -4.578 1.647 1.00 0.00 C ATOM 1391 C CYS A 123 4.833 -5.633 2.004 1.00 0.00 C ATOM 1392 O CYS A 123 4.518 -6.818 2.152 1.00 0.00 O ATOM 1393 CB CYS A 123 3.217 -3.863 2.887 1.00 0.00 C ATOM 1394 SG CYS A 123 4.358 -2.748 3.734 1.00 0.00 S ATOM 0 H CYS A 123 2.097 -5.827 1.590 1.00 0.00 H new ATOM 0 HA CYS A 123 4.267 -3.864 0.994 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.336 -3.293 2.592 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.884 -4.618 3.599 1.00 0.00 H new ATOM 1399 N GLY A 124 6.102 -5.227 2.146 1.00 0.00 N ATOM 1400 CA GLY A 124 7.199 -6.122 2.545 1.00 0.00 C ATOM 1401 C GLY A 124 8.371 -5.416 3.222 1.00 0.00 C ATOM 1402 O GLY A 124 8.719 -4.304 2.836 1.00 0.00 O ATOM 0 H GLY A 124 6.399 -4.264 1.987 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.806 -6.880 3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.566 -6.644 1.661 1.00 0.00 H new ATOM 1406 N ALA A 125 9.007 -6.053 4.207 1.00 0.00 N ATOM 1407 CA ALA A 125 10.058 -5.440 5.032 1.00 0.00 C ATOM 1408 C ALA A 125 11.313 -6.311 5.189 1.00 0.00 C ATOM 1409 O ALA A 125 11.254 -7.534 5.058 1.00 0.00 O ATOM 1410 CB ALA A 125 9.474 -5.113 6.410 1.00 0.00 C ATOM 0 H ALA A 125 8.807 -7.021 4.460 1.00 0.00 H new ATOM 0 HA ALA A 125 10.385 -4.537 4.516 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.244 -4.657 7.033 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.641 -4.419 6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.121 -6.030 6.882 1.00 0.00 H new ATOM 1416 N ILE A 126 12.442 -5.675 5.519 1.00 0.00 N ATOM 1417 CA ILE A 126 13.746 -6.320 5.752 1.00 0.00 C ATOM 1418 C ILE A 126 14.607 -5.497 6.728 1.00 0.00 C ATOM 1419 O ILE A 126 14.698 -4.273 6.612 1.00 0.00 O ATOM 1420 CB ILE A 126 14.450 -6.587 4.397 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.672 -7.507 4.576 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.854 -5.291 3.673 1.00 0.00 C ATOM 1423 CD1 ILE A 126 16.345 -7.938 3.267 1.00 0.00 C ATOM 0 H ILE A 126 12.478 -4.662 5.636 1.00 0.00 H new ATOM 0 HA ILE A 126 13.591 -7.286 6.233 1.00 0.00 H new ATOM 0 HB ILE A 126 13.719 -7.093 3.766 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.408 -6.995 5.196 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.362 -8.399 5.120 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.343 -5.538 2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.965 -4.693 3.475 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.541 -4.723 4.300 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.195 -8.583 3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.628 -8.482 2.651 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.691 -7.056 2.728 1.00 0.00 H new ATOM 1435 N SER A 127 15.237 -6.159 7.697 1.00 0.00 N ATOM 1436 CA SER A 127 16.146 -5.552 8.686 1.00 0.00 C ATOM 1437 C SER A 127 17.512 -5.143 8.094 1.00 0.00 C ATOM 1438 O SER A 127 17.921 -5.634 7.039 1.00 0.00 O ATOM 1439 CB SER A 127 16.362 -6.522 9.856 1.00 0.00 C ATOM 1440 OG SER A 127 15.140 -6.816 10.520 1.00 0.00 O ATOM 0 H SER A 127 15.130 -7.165 7.825 1.00 0.00 H new ATOM 0 HA SER A 127 15.665 -4.636 9.030 1.00 0.00 H new ATOM 0 HB2 SER A 127 16.808 -7.445 9.487 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.067 -6.088 10.565 1.00 0.00 H new ATOM 0 HG SER A 127 15.310 -7.437 11.259 1.00 0.00 H new ATOM 1446 N LEU A 128 18.249 -4.262 8.789 1.00 0.00 N ATOM 1447 CA LEU A 128 19.573 -3.768 8.368 1.00 0.00 C ATOM 1448 C LEU A 128 20.672 -4.838 8.187 1.00 0.00 C ATOM 1449 O LEU A 128 21.672 -4.579 7.516 1.00 0.00 O ATOM 1450 CB LEU A 128 20.033 -2.658 9.332 1.00 0.00 C ATOM 1451 CG LEU A 128 20.703 -3.093 10.655 1.00 0.00 C ATOM 1452 CD1 LEU A 128 21.201 -1.832 11.368 1.00 0.00 C ATOM 1453 CD2 LEU A 128 19.792 -3.887 11.603 1.00 0.00 C ATOM 0 H LEU A 128 17.937 -3.865 9.675 1.00 0.00 H new ATOM 0 HA LEU A 128 19.431 -3.378 7.360 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.732 -2.016 8.796 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.165 -2.047 9.580 1.00 0.00 H new ATOM 0 HG LEU A 128 21.514 -3.772 10.393 1.00 0.00 H new ATOM 0 HD11 LEU A 128 21.679 -2.110 12.307 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.921 -1.315 10.733 1.00 0.00 H new ATOM 0 HD13 LEU A 128 20.358 -1.172 11.572 1.00 0.00 H new ATOM 0 HD21 LEU A 128 20.346 -4.150 12.504 1.00 0.00 H new ATOM 0 HD22 LEU A 128 18.928 -3.279 11.872 1.00 0.00 H new ATOM 0 HD23 LEU A 128 19.455 -4.797 11.106 1.00 0.00 H new ATOM 1465 N ALA A 129 20.528 -6.012 8.811 1.00 0.00 N ATOM 1466 CA ALA A 129 21.550 -7.061 8.847 1.00 0.00 C ATOM 1467 C ALA A 129 21.704 -7.791 7.489 1.00 0.00 C ATOM 1468 O ALA A 129 20.701 -7.999 6.799 1.00 0.00 O ATOM 1469 CB ALA A 129 21.188 -8.040 9.975 1.00 0.00 C ATOM 0 H ALA A 129 19.678 -6.264 9.316 1.00 0.00 H new ATOM 0 HA ALA A 129 22.521 -6.605 9.041 1.00 0.00 H new ATOM 0 HB1 ALA A 129 21.935 -8.832 10.023 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.163 -7.507 10.925 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.209 -8.476 9.778 1.00 0.00 H new ATOM 1475 N PRO A 130 22.917 -8.262 7.123 1.00 0.00 N ATOM 1476 CA PRO A 130 23.140 -9.029 5.894 1.00 0.00 C ATOM 1477 C PRO A 130 22.461 -10.411 5.923 1.00 0.00 C ATOM 1478 O PRO A 130 22.206 -10.989 4.869 1.00 0.00 O ATOM 1479 CB PRO A 130 24.663 -9.147 5.765 1.00 0.00 C ATOM 1480 CG PRO A 130 25.150 -9.093 7.212 1.00 0.00 C ATOM 1481 CD PRO A 130 24.166 -8.121 7.862 1.00 0.00 C ATOM 0 HA PRO A 130 22.695 -8.528 5.035 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.953 -10.078 5.278 1.00 0.00 H new ATOM 0 HB3 PRO A 130 25.080 -8.334 5.171 1.00 0.00 H new ATOM 0 HG2 PRO A 130 25.122 -10.074 7.685 1.00 0.00 H new ATOM 0 HG3 PRO A 130 26.177 -8.735 7.280 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.024 -8.356 8.917 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.537 -7.097 7.811 1.00 0.00 H new ATOM 1489 N LYS A 131 22.131 -10.930 7.114 1.00 0.00 N ATOM 1490 CA LYS A 131 21.384 -12.182 7.306 1.00 0.00 C ATOM 1491 C LYS A 131 19.866 -12.048 7.020 1.00 0.00 C ATOM 1492 O LYS A 131 19.165 -13.058 6.911 1.00 0.00 O ATOM 1493 CB LYS A 131 21.683 -12.656 8.745 1.00 0.00 C ATOM 1494 CG LYS A 131 21.245 -14.101 9.031 1.00 0.00 C ATOM 1495 CD LYS A 131 21.722 -14.559 10.416 1.00 0.00 C ATOM 1496 CE LYS A 131 21.265 -15.999 10.679 1.00 0.00 C ATOM 1497 NZ LYS A 131 21.708 -16.485 12.012 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.383 -10.479 7.994 1.00 0.00 H new ATOM 0 HA LYS A 131 21.711 -12.926 6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.754 -12.568 8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 131 21.182 -11.990 9.447 1.00 0.00 H new ATOM 0 HG2 LYS A 131 20.159 -14.173 8.975 1.00 0.00 H new ATOM 0 HG3 LYS A 131 21.648 -14.765 8.266 1.00 0.00 H new ATOM 0 HD2 LYS A 131 22.809 -14.497 10.474 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.324 -13.896 11.184 1.00 0.00 H new ATOM 0 HE2 LYS A 131 20.178 -16.053 10.616 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.662 -16.654 9.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 21.380 -17.462 12.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.746 -16.458 12.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 21.308 -15.876 12.754 1.00 0.00 H new ATOM 1511 N ALA A 132 19.342 -10.820 6.901 1.00 0.00 N ATOM 1512 CA ALA A 132 17.919 -10.541 6.677 1.00 0.00 C ATOM 1513 C ALA A 132 17.427 -10.989 5.281 1.00 0.00 C ATOM 1514 O ALA A 132 18.213 -11.171 4.347 1.00 0.00 O ATOM 1515 CB ALA A 132 17.671 -9.045 6.924 1.00 0.00 C ATOM 0 H ALA A 132 19.910 -9.975 6.959 1.00 0.00 H new ATOM 0 HA ALA A 132 17.333 -11.131 7.381 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.617 -8.819 6.762 1.00 0.00 H new ATOM 0 HB2 ALA A 132 17.942 -8.796 7.950 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.278 -8.457 6.236 1.00 0.00 H new ATOM 1521 N GLN A 133 16.108 -11.124 5.136 1.00 0.00 N ATOM 1522 CA GLN A 133 15.408 -11.438 3.887 1.00 0.00 C ATOM 1523 C GLN A 133 14.031 -10.751 3.909 1.00 0.00 C ATOM 1524 O GLN A 133 13.488 -10.490 4.986 1.00 0.00 O ATOM 1525 CB GLN A 133 15.306 -12.972 3.741 1.00 0.00 C ATOM 1526 CG GLN A 133 14.613 -13.467 2.458 1.00 0.00 C ATOM 1527 CD GLN A 133 15.266 -12.930 1.182 1.00 0.00 C ATOM 1528 OE1 GLN A 133 14.943 -11.850 0.703 1.00 0.00 O ATOM 1529 NE2 GLN A 133 16.227 -13.625 0.608 1.00 0.00 N ATOM 0 H GLN A 133 15.468 -11.012 5.922 1.00 0.00 H new ATOM 0 HA GLN A 133 15.951 -11.064 3.019 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.312 -13.391 3.776 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.766 -13.367 4.601 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.632 -14.557 2.439 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.565 -13.166 2.478 1.00 0.00 H new ATOM 0 HE21 GLN A 133 16.506 -14.526 0.996 1.00 0.00 H new ATOM 0 HE22 GLN A 133 16.692 -13.262 -0.224 1.00 0.00 H new ATOM 1538 N ILE A 134 13.467 -10.425 2.740 1.00 0.00 N ATOM 1539 CA ILE A 134 12.193 -9.693 2.643 1.00 0.00 C ATOM 1540 C ILE A 134 11.019 -10.593 3.056 1.00 0.00 C ATOM 1541 O ILE A 134 10.701 -11.576 2.380 1.00 0.00 O ATOM 1542 CB ILE A 134 11.972 -9.067 1.240 1.00 0.00 C ATOM 1543 CG1 ILE A 134 13.196 -8.233 0.787 1.00 0.00 C ATOM 1544 CG2 ILE A 134 10.697 -8.195 1.264 1.00 0.00 C ATOM 1545 CD1 ILE A 134 13.053 -7.585 -0.596 1.00 0.00 C ATOM 0 H ILE A 134 13.877 -10.659 1.836 1.00 0.00 H new ATOM 0 HA ILE A 134 12.244 -8.858 3.342 1.00 0.00 H new ATOM 0 HB ILE A 134 11.848 -9.873 0.517 1.00 0.00 H new ATOM 0 HG12 ILE A 134 13.378 -7.450 1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 134 14.076 -8.877 0.783 1.00 0.00 H new ATOM 0 HG21 ILE A 134 10.539 -7.754 0.280 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.838 -8.813 1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.813 -7.402 2.003 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.957 -7.022 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 134 12.905 -8.360 -1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 134 12.196 -6.912 -0.595 1.00 0.00 H new ATOM 1557 N LYS A 135 10.346 -10.232 4.151 1.00 0.00 N ATOM 1558 CA LYS A 135 9.075 -10.822 4.586 1.00 0.00 C ATOM 1559 C LYS A 135 7.901 -10.029 3.980 1.00 0.00 C ATOM 1560 O LYS A 135 7.985 -8.804 3.890 1.00 0.00 O ATOM 1561 CB LYS A 135 9.054 -10.830 6.127 1.00 0.00 C ATOM 1562 CG LYS A 135 7.933 -11.709 6.704 1.00 0.00 C ATOM 1563 CD LYS A 135 7.997 -11.728 8.241 1.00 0.00 C ATOM 1564 CE LYS A 135 6.992 -12.712 8.861 1.00 0.00 C ATOM 1565 NZ LYS A 135 7.394 -14.134 8.678 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.679 -9.500 4.779 1.00 0.00 H new ATOM 0 HA LYS A 135 8.973 -11.849 4.236 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.015 -11.186 6.497 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.932 -9.809 6.489 1.00 0.00 H new ATOM 0 HG2 LYS A 135 6.964 -11.331 6.380 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.024 -12.724 6.318 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.005 -11.997 8.556 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.801 -10.726 8.622 1.00 0.00 H new ATOM 0 HE2 LYS A 135 6.892 -12.501 9.926 1.00 0.00 H new ATOM 0 HE3 LYS A 135 6.011 -12.555 8.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.683 -14.755 9.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 7.464 -14.347 7.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.317 -14.295 9.129 1.00 0.00 H new ATOM 1579 N GLU A 136 6.820 -10.696 3.568 1.00 0.00 N ATOM 1580 CA GLU A 136 5.662 -10.082 2.891 1.00 0.00 C ATOM 1581 C GLU A 136 4.406 -10.088 3.780 1.00 0.00 C ATOM 1582 O GLU A 136 4.218 -10.976 4.614 1.00 0.00 O ATOM 1583 CB GLU A 136 5.365 -10.837 1.584 1.00 0.00 C ATOM 1584 CG GLU A 136 6.452 -10.631 0.521 1.00 0.00 C ATOM 1585 CD GLU A 136 6.248 -11.591 -0.661 1.00 0.00 C ATOM 1586 OE1 GLU A 136 6.717 -12.753 -0.586 1.00 0.00 O ATOM 1587 OE2 GLU A 136 5.625 -11.194 -1.673 1.00 0.00 O1- ATOM 0 H GLU A 136 6.718 -11.703 3.696 1.00 0.00 H new ATOM 0 HA GLU A 136 5.918 -9.044 2.678 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.269 -11.901 1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.406 -10.504 1.187 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.430 -9.601 0.166 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.435 -10.795 0.963 1.00 0.00 H new ATOM 1594 N SER A 137 3.524 -9.108 3.585 1.00 0.00 N ATOM 1595 CA SER A 137 2.217 -9.012 4.248 1.00 0.00 C ATOM 1596 C SER A 137 1.104 -9.786 3.515 1.00 0.00 C ATOM 1597 O SER A 137 1.299 -10.333 2.421 1.00 0.00 O ATOM 1598 CB SER A 137 1.817 -7.527 4.363 1.00 0.00 C ATOM 1599 OG SER A 137 1.459 -6.968 3.102 1.00 0.00 O ATOM 0 H SER A 137 3.701 -8.335 2.943 1.00 0.00 H new ATOM 0 HA SER A 137 2.323 -9.468 5.232 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.979 -7.430 5.053 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.646 -6.961 4.788 1.00 0.00 H new ATOM 0 HG SER A 137 0.545 -7.236 2.873 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.101 -9.793 4.100 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.315 -10.229 3.406 1.00 0.00 C ATOM 1607 C LEU A 138 -1.648 -9.198 2.311 1.00 0.00 C ATOM 1608 O LEU A 138 -1.500 -7.992 2.531 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.478 -10.373 4.408 1.00 0.00 C ATOM 1610 CG LEU A 138 -2.271 -11.435 5.509 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -3.470 -11.410 6.468 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -2.106 -12.849 4.932 1.00 0.00 C ATOM 0 H LEU A 138 -0.259 -9.498 5.063 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.157 -11.204 2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.647 -9.407 4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.384 -10.619 3.855 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.351 -11.188 6.038 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.328 -12.159 7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.551 -10.423 6.923 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.383 -11.631 5.915 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.963 -13.560 5.746 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.999 -13.118 4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.239 -12.874 4.272 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.084 -9.658 1.135 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.402 -8.785 -0.003 1.00 0.00 C ATOM 1626 C ARG A 139 -3.772 -8.101 0.128 1.00 0.00 C ATOM 1627 O ARG A 139 -4.713 -8.670 0.687 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.210 -9.522 -1.345 1.00 0.00 C ATOM 1629 CG ARG A 139 -3.324 -10.474 -1.826 1.00 0.00 C ATOM 1630 CD ARG A 139 -3.554 -11.742 -0.987 1.00 0.00 C ATOM 1631 NE ARG A 139 -4.350 -11.476 0.225 1.00 0.00 N ATOM 1632 CZ ARG A 139 -4.673 -12.343 1.176 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -4.283 -13.599 1.141 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -5.403 -11.937 2.191 1.00 0.00 N ATOM 0 H ARG A 139 -2.227 -10.649 0.943 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.683 -7.966 0.010 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.060 -8.769 -2.119 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.287 -10.098 -1.278 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -4.259 -9.915 -1.862 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.095 -10.778 -2.847 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -4.062 -12.490 -1.596 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -2.591 -12.165 -0.701 1.00 0.00 H new ATOM 0 HE ARG A 139 -4.689 -10.522 0.346 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -3.713 -13.935 0.365 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -4.551 -14.237 1.890 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -5.713 -10.967 2.240 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.659 -12.592 2.929 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.880 -6.900 -0.431 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.078 -6.061 -0.501 1.00 0.00 C ATOM 1650 C ALA A 140 -5.417 -5.693 -1.957 1.00 0.00 C ATOM 1651 O ALA A 140 -4.620 -5.922 -2.865 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.817 -4.799 0.327 1.00 0.00 C ATOM 0 H ALA A 140 -3.079 -6.454 -0.879 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.934 -6.607 -0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.695 -4.154 0.293 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.612 -5.078 1.360 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.959 -4.266 -0.082 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.595 -5.114 -2.180 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.086 -4.688 -3.492 1.00 0.00 C ATOM 1660 C GLU A 141 -7.364 -3.181 -3.550 1.00 0.00 C ATOM 1661 O GLU A 141 -7.904 -2.599 -2.610 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.373 -5.449 -3.829 1.00 0.00 C ATOM 1663 CG GLU A 141 -8.136 -6.952 -4.007 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.291 -7.600 -4.783 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -9.410 -7.339 -6.005 1.00 0.00 O1- ATOM 1666 OE2 GLU A 141 -10.084 -8.362 -4.184 1.00 0.00 O ATOM 0 H GLU A 141 -7.257 -4.921 -1.428 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.305 -4.910 -4.219 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.103 -5.291 -3.035 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.803 -5.041 -4.744 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.198 -7.116 -4.538 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.037 -7.427 -3.031 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.043 -2.566 -4.692 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.409 -1.198 -5.060 1.00 0.00 C ATOM 1675 C LEU A 142 -8.449 -1.225 -6.181 1.00 0.00 C ATOM 1676 O LEU A 142 -8.306 -1.974 -7.156 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.145 -0.445 -5.520 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.353 1.038 -5.899 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -6.924 1.883 -4.750 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.008 1.626 -6.339 1.00 0.00 C ATOM 0 H LEU A 142 -6.496 -3.031 -5.417 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.839 -0.686 -4.199 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.403 -0.497 -4.724 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.726 -0.966 -6.381 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.085 1.068 -6.706 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.046 2.914 -5.082 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.892 1.482 -4.450 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.240 1.854 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.140 2.674 -6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.292 1.550 -5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.634 1.073 -7.200 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.457 -0.359 -6.068 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.480 -0.108 -7.080 1.00 0.00 C ATOM 1694 C ARG A 143 -10.599 1.396 -7.355 1.00 0.00 C ATOM 1695 O ARG A 143 -10.842 2.183 -6.439 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.833 -0.665 -6.587 1.00 0.00 C ATOM 1697 CG ARG A 143 -12.614 -1.400 -7.688 1.00 0.00 C ATOM 1698 CD ARG A 143 -12.441 -2.922 -7.608 1.00 0.00 C ATOM 1699 NE ARG A 143 -11.025 -3.339 -7.649 1.00 0.00 N ATOM 1700 CZ ARG A 143 -10.554 -4.536 -7.321 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -11.325 -5.547 -6.991 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -9.262 -4.752 -7.298 1.00 0.00 N ATOM 0 H ARG A 143 -9.587 0.210 -5.232 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.198 -0.607 -8.007 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.658 -1.348 -5.755 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.440 0.155 -6.204 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.672 -1.152 -7.607 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.279 -1.049 -8.664 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -12.896 -3.287 -6.687 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -12.977 -3.388 -8.435 1.00 0.00 H new ATOM 0 HE ARG A 143 -10.346 -2.643 -7.958 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -12.338 -5.433 -6.978 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -10.910 -6.446 -6.747 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -8.615 -3.999 -7.533 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -8.903 -5.673 -7.046 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.462 1.785 -8.618 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.757 3.129 -9.126 1.00 0.00 C ATOM 1718 C VAL A 144 -12.035 3.063 -9.970 1.00 0.00 C ATOM 1719 O VAL A 144 -12.046 2.437 -11.033 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.582 3.706 -9.944 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.894 5.153 -10.350 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.271 3.678 -9.142 1.00 0.00 C ATOM 0 H VAL A 144 -10.130 1.153 -9.347 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.905 3.802 -8.282 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.456 3.085 -10.831 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.062 5.556 -10.927 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.800 5.174 -10.956 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.042 5.758 -9.455 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.465 4.091 -9.748 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.386 4.273 -8.236 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.031 2.649 -8.872 1.00 0.00 H new ATOM 1732 N THR A 145 -13.112 3.691 -9.486 1.00 0.00 N ATOM 1733 CA THR A 145 -14.419 3.791 -10.157 1.00 0.00 C ATOM 1734 C THR A 145 -14.482 5.060 -11.005 1.00 0.00 C ATOM 1735 O THR A 145 -13.761 6.018 -10.738 1.00 0.00 O ATOM 1736 CB THR A 145 -15.562 3.754 -9.129 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.400 4.791 -8.186 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.597 2.417 -8.384 1.00 0.00 C ATOM 0 H THR A 145 -13.100 4.163 -8.582 1.00 0.00 H new ATOM 0 HA THR A 145 -14.539 2.933 -10.818 1.00 0.00 H new ATOM 0 HB THR A 145 -16.497 3.882 -9.674 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.133 4.760 -7.537 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.416 2.423 -7.665 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.746 1.607 -9.098 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.654 2.268 -7.859 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.323 5.070 -12.042 1.00 0.00 N ATOM 1747 CA GLU A 146 -15.430 6.184 -12.997 1.00 0.00 C ATOM 1748 C GLU A 146 -15.806 7.515 -12.318 1.00 0.00 C ATOM 1749 O GLU A 146 -16.506 7.545 -11.301 1.00 0.00 O ATOM 1750 CB GLU A 146 -16.458 5.853 -14.093 1.00 0.00 C ATOM 1751 CG GLU A 146 -16.007 4.716 -15.018 1.00 0.00 C ATOM 1752 CD GLU A 146 -17.091 4.390 -16.056 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -17.104 5.014 -17.144 1.00 0.00 O1- ATOM 1754 OE2 GLU A 146 -17.938 3.503 -15.792 1.00 0.00 O ATOM 0 H GLU A 146 -15.957 4.298 -12.247 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.443 6.312 -13.441 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.404 5.579 -13.625 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.645 6.746 -14.689 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.085 4.999 -15.526 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.785 3.827 -14.427 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.362 8.631 -12.912 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.547 9.989 -12.391 1.00 0.00 C ATOM 1763 C ARG A 147 -17.043 10.309 -12.288 1.00 0.00 C ATOM 1764 O ARG A 147 -17.763 10.283 -13.292 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.809 11.002 -13.288 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.725 12.416 -12.688 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.680 12.499 -11.569 1.00 0.00 C ATOM 1768 NE ARG A 147 -13.646 13.832 -10.946 1.00 0.00 N ATOM 1769 CZ ARG A 147 -12.827 14.212 -9.971 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -11.916 13.405 -9.467 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -12.917 15.430 -9.481 1.00 0.00 N ATOM 0 H ARG A 147 -14.850 8.611 -13.794 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.121 10.058 -11.390 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.800 10.637 -13.478 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -15.315 11.056 -14.252 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -14.474 13.130 -13.473 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -15.701 12.703 -12.296 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -13.901 11.749 -10.810 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -12.696 12.262 -11.973 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.309 14.525 -11.293 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.823 12.454 -9.825 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.304 13.731 -8.719 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.613 16.078 -9.850 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.291 15.726 -8.733 1.00 0.00 H new