USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 760 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 98 SER OG : rot 80:sc= 0.687 USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= -1.07 USER MOD Single : A 89 MET CE :methyl -127:sc= -0.0715 (180deg=-1.58) USER MOD Single : A 90 LYS NZ :NH3+ 159:sc= -0.0206 (180deg=-0.18) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -146:sc= -0.345 (180deg=-1.53!) USER MOD Single : A 106 LYS NZ :NH3+ 162:sc= -0.019 (180deg=-0.172) USER MOD Single : A 107 ASN :FLIP amide:sc= -0.134 F(o=-1,f=-0.13) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl 151:sc= -7.97! (180deg=-11.8!) USER MOD Single : A 122 GLN :FLIP amide:sc= -0.439 F(o=-1,f=-0.44) USER MOD Single : A 124 THR OG1 : rot 61:sc= 1.12 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.466 USER MOD Single : A 137 MET CE :methyl -158:sc= 0 (180deg=-0.565) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ -172:sc= -0.207 (180deg=-0.33) USER MOD Single : A 143 ASN : amide:sc= -3.77! C(o=-3.8!,f=-4.3!) USER MOD Single : A 144 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.9!) USER MOD Single : A 157 MET CE :methyl -141:sc= -2.61! (180deg=-7.33!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 128 THR OG1 : rot -29:sc= 0.366 USER MOD Single : B 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 89 5.721 19.443 -4.924 1.00 0.00 N ATOM 2 CA MET A 89 5.178 20.569 -4.119 1.00 0.00 C ATOM 3 C MET A 89 3.743 20.293 -3.683 1.00 0.00 C ATOM 4 O MET A 89 3.448 20.230 -2.489 1.00 0.00 O ATOM 5 CB MET A 89 5.236 21.844 -4.964 1.00 0.00 C ATOM 6 CG MET A 89 5.360 23.114 -4.138 1.00 0.00 C ATOM 7 SD MET A 89 4.256 24.424 -4.702 1.00 0.00 S ATOM 8 CE MET A 89 2.758 24.010 -3.810 1.00 0.00 C ATOM 0 HA MET A 89 5.779 20.687 -3.217 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.083 21.780 -5.646 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.337 21.905 -5.577 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.143 22.886 -3.094 1.00 0.00 H new ATOM 0 HG3 MET A 89 6.389 23.470 -4.179 1.00 0.00 H new ATOM 0 HE1 MET A 89 1.926 23.938 -4.510 1.00 0.00 H new ATOM 0 HE2 MET A 89 2.889 23.054 -3.302 1.00 0.00 H new ATOM 0 HE3 MET A 89 2.546 24.786 -3.074 1.00 0.00 H new ATOM 20 N LYS A 90 2.855 20.128 -4.657 1.00 0.00 N ATOM 21 CA LYS A 90 1.450 19.859 -4.374 1.00 0.00 C ATOM 22 C LYS A 90 0.715 19.424 -5.638 1.00 0.00 C ATOM 23 O LYS A 90 0.833 20.058 -6.686 1.00 0.00 O ATOM 24 CB LYS A 90 0.780 21.100 -3.782 1.00 0.00 C ATOM 25 CG LYS A 90 -0.662 20.869 -3.358 1.00 0.00 C ATOM 26 CD LYS A 90 -0.870 21.183 -1.884 1.00 0.00 C ATOM 27 CE LYS A 90 -1.816 20.188 -1.231 1.00 0.00 C ATOM 28 NZ LYS A 90 -1.206 18.834 -1.118 1.00 0.00 N ATOM 0 H LYS A 90 3.083 20.176 -5.650 1.00 0.00 H new ATOM 0 HA LYS A 90 1.400 19.047 -3.648 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.354 21.436 -2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.809 21.904 -4.517 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.323 21.492 -3.960 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.937 19.832 -3.552 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.090 21.166 -1.368 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.271 22.191 -1.779 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.091 20.546 -0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.735 20.125 -1.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.699 18.292 -0.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.291 18.338 -2.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.201 18.926 -0.867 1.00 0.00 H new ATOM 42 N GLY A 91 -0.044 18.338 -5.531 1.00 0.00 N ATOM 43 CA GLY A 91 -0.787 17.838 -6.672 1.00 0.00 C ATOM 44 C GLY A 91 -1.562 16.575 -6.352 1.00 0.00 C ATOM 45 O GLY A 91 -2.793 16.574 -6.364 1.00 0.00 O ATOM 0 H GLY A 91 -0.157 17.796 -4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -1.478 18.607 -7.017 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.097 17.639 -7.492 1.00 0.00 H new ATOM 49 N LYS A 92 -0.840 15.497 -6.066 1.00 0.00 N ATOM 50 CA LYS A 92 -1.467 14.221 -5.742 1.00 0.00 C ATOM 51 C LYS A 92 -0.447 13.241 -5.171 1.00 0.00 C ATOM 52 O LYS A 92 -0.503 12.042 -5.443 1.00 0.00 O ATOM 53 CB LYS A 92 -2.125 13.622 -6.986 1.00 0.00 C ATOM 54 CG LYS A 92 -3.316 12.730 -6.675 1.00 0.00 C ATOM 55 CD LYS A 92 -4.633 13.448 -6.924 1.00 0.00 C ATOM 56 CE LYS A 92 -5.811 12.490 -6.854 1.00 0.00 C ATOM 57 NZ LYS A 92 -6.943 12.939 -7.711 1.00 0.00 N ATOM 0 H LYS A 92 0.180 15.481 -6.052 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.231 14.403 -4.986 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.449 14.431 -7.641 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.383 13.044 -7.537 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.269 11.831 -7.290 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.268 12.407 -5.635 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.762 14.240 -6.186 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.609 13.926 -7.903 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.490 11.497 -7.167 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.149 12.405 -5.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.726 12.259 -7.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.266 13.876 -7.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -6.628 12.996 -8.701 1.00 0.00 H new ATOM 71 N SER A 93 0.485 13.760 -4.378 1.00 0.00 N ATOM 72 CA SER A 93 1.518 12.930 -3.768 1.00 0.00 C ATOM 73 C SER A 93 0.944 12.099 -2.625 1.00 0.00 C ATOM 74 O SER A 93 1.183 10.895 -2.539 1.00 0.00 O ATOM 75 CB SER A 93 2.665 13.802 -3.255 1.00 0.00 C ATOM 76 OG SER A 93 3.681 13.937 -4.234 1.00 0.00 O ATOM 0 H SER A 93 0.546 14.751 -4.143 1.00 0.00 H new ATOM 0 HA SER A 93 1.900 12.251 -4.530 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.284 14.787 -2.984 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.084 13.362 -2.350 1.00 0.00 H new ATOM 0 HG SER A 93 4.402 14.500 -3.882 1.00 0.00 H new ATOM 82 N GLU A 94 0.186 12.751 -1.749 1.00 0.00 N ATOM 83 CA GLU A 94 -0.422 12.072 -0.611 1.00 0.00 C ATOM 84 C GLU A 94 -1.886 11.744 -0.889 1.00 0.00 C ATOM 85 O GLU A 94 -2.432 10.786 -0.342 1.00 0.00 O ATOM 86 CB GLU A 94 -0.313 12.939 0.645 1.00 0.00 C ATOM 87 CG GLU A 94 -0.810 12.250 1.905 1.00 0.00 C ATOM 88 CD GLU A 94 0.083 12.508 3.103 1.00 0.00 C ATOM 89 OE1 GLU A 94 1.269 12.120 3.054 1.00 0.00 O ATOM 90 OE2 GLU A 94 -0.404 13.099 4.090 1.00 0.00 O ATOM 0 H GLU A 94 -0.022 13.748 -1.806 1.00 0.00 H new ATOM 0 HA GLU A 94 0.116 11.138 -0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.728 13.230 0.786 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -0.882 13.856 0.494 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.820 12.594 2.129 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.872 11.176 1.727 1.00 0.00 H new ATOM 97 N GLU A 95 -2.518 12.546 -1.741 1.00 0.00 N ATOM 98 CA GLU A 95 -3.919 12.339 -2.089 1.00 0.00 C ATOM 99 C GLU A 95 -4.130 10.959 -2.705 1.00 0.00 C ATOM 100 O GLU A 95 -5.195 10.359 -2.559 1.00 0.00 O ATOM 101 CB GLU A 95 -4.392 13.425 -3.059 1.00 0.00 C ATOM 102 CG GLU A 95 -5.455 14.340 -2.474 1.00 0.00 C ATOM 103 CD GLU A 95 -5.575 15.650 -3.228 1.00 0.00 C ATOM 104 OE1 GLU A 95 -5.687 15.611 -4.471 1.00 0.00 O ATOM 105 OE2 GLU A 95 -5.558 16.714 -2.575 1.00 0.00 O ATOM 0 H GLU A 95 -2.082 13.344 -2.202 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.508 12.400 -1.174 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.535 14.026 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.787 12.951 -3.958 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.417 13.828 -2.487 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.218 14.546 -1.430 1.00 0.00 H new ATOM 112 N GLU A 96 -3.108 10.461 -3.394 1.00 0.00 N ATOM 113 CA GLU A 96 -3.184 9.151 -4.030 1.00 0.00 C ATOM 114 C GLU A 96 -3.442 8.062 -2.996 1.00 0.00 C ATOM 115 O GLU A 96 -4.486 7.409 -3.017 1.00 0.00 O ATOM 116 CB GLU A 96 -1.890 8.852 -4.790 1.00 0.00 C ATOM 117 CG GLU A 96 -1.729 9.671 -6.060 1.00 0.00 C ATOM 118 CD GLU A 96 -2.332 8.990 -7.273 1.00 0.00 C ATOM 119 OE1 GLU A 96 -2.237 7.748 -7.365 1.00 0.00 O ATOM 120 OE2 GLU A 96 -2.900 9.698 -8.131 1.00 0.00 O ATOM 0 H GLU A 96 -2.219 10.944 -3.526 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.015 9.164 -4.735 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.041 9.043 -4.134 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.864 7.793 -5.045 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.200 10.644 -5.923 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.669 9.852 -6.239 1.00 0.00 H new ATOM 127 N LEU A 97 -2.488 7.872 -2.091 1.00 0.00 N ATOM 128 CA LEU A 97 -2.620 6.863 -1.051 1.00 0.00 C ATOM 129 C LEU A 97 -3.741 7.222 -0.081 1.00 0.00 C ATOM 130 O LEU A 97 -4.303 6.350 0.580 1.00 0.00 O ATOM 131 CB LEU A 97 -1.298 6.702 -0.302 1.00 0.00 C ATOM 132 CG LEU A 97 -0.260 5.841 -1.023 1.00 0.00 C ATOM 133 CD1 LEU A 97 1.113 6.009 -0.392 1.00 0.00 C ATOM 134 CD2 LEU A 97 -0.686 4.381 -1.008 1.00 0.00 C ATOM 0 H LEU A 97 -1.618 8.403 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.874 5.915 -1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.872 7.690 -0.126 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.500 6.263 0.675 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.196 6.172 -2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.835 5.387 -0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.418 7.054 -0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.072 5.707 0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.061 3.779 -1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.778 4.039 0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.647 4.277 -1.512 1.00 0.00 H new ATOM 146 N SER A 98 -4.074 8.510 -0.008 1.00 0.00 N ATOM 147 CA SER A 98 -5.141 8.971 0.875 1.00 0.00 C ATOM 148 C SER A 98 -6.422 8.192 0.606 1.00 0.00 C ATOM 149 O SER A 98 -7.076 7.707 1.529 1.00 0.00 O ATOM 150 CB SER A 98 -5.386 10.468 0.679 1.00 0.00 C ATOM 151 OG SER A 98 -4.527 11.238 1.503 1.00 0.00 O ATOM 0 H SER A 98 -3.622 9.248 -0.547 1.00 0.00 H new ATOM 0 HA SER A 98 -4.835 8.799 1.907 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.225 10.732 -0.366 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.425 10.703 0.911 1.00 0.00 H new ATOM 0 HG SER A 98 -3.639 11.289 1.092 1.00 0.00 H new ATOM 157 N ASP A 99 -6.764 8.064 -0.671 1.00 0.00 N ATOM 158 CA ASP A 99 -7.954 7.330 -1.077 1.00 0.00 C ATOM 159 C ASP A 99 -7.653 5.835 -1.183 1.00 0.00 C ATOM 160 O ASP A 99 -8.563 5.007 -1.185 1.00 0.00 O ATOM 161 CB ASP A 99 -8.468 7.855 -2.419 1.00 0.00 C ATOM 162 CG ASP A 99 -9.411 9.031 -2.257 1.00 0.00 C ATOM 163 OD1 ASP A 99 -10.498 8.844 -1.670 1.00 0.00 O ATOM 164 OD2 ASP A 99 -9.064 10.139 -2.717 1.00 0.00 O ATOM 0 H ASP A 99 -6.231 8.461 -1.445 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.724 7.478 -0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.622 8.154 -3.037 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.981 7.052 -2.948 1.00 0.00 H new ATOM 169 N LEU A 100 -6.367 5.501 -1.275 1.00 0.00 N ATOM 170 CA LEU A 100 -5.938 4.112 -1.386 1.00 0.00 C ATOM 171 C LEU A 100 -6.119 3.373 -0.062 1.00 0.00 C ATOM 172 O LEU A 100 -6.447 2.186 -0.045 1.00 0.00 O ATOM 173 CB LEU A 100 -4.472 4.051 -1.828 1.00 0.00 C ATOM 174 CG LEU A 100 -4.007 2.706 -2.395 1.00 0.00 C ATOM 175 CD1 LEU A 100 -5.020 2.160 -3.391 1.00 0.00 C ATOM 176 CD2 LEU A 100 -2.637 2.848 -3.050 1.00 0.00 C ATOM 0 H LEU A 100 -5.603 6.177 -1.275 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.560 3.621 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.306 4.820 -2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.843 4.302 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.925 1.998 -1.570 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.669 1.204 -3.780 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.979 2.018 -2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.138 2.866 -4.213 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.322 1.883 -3.447 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.695 3.573 -3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.913 3.189 -2.310 1.00 0.00 H new ATOM 188 N PHE A 101 -5.906 4.078 1.046 1.00 0.00 N ATOM 189 CA PHE A 101 -6.050 3.479 2.370 1.00 0.00 C ATOM 190 C PHE A 101 -7.500 3.082 2.631 1.00 0.00 C ATOM 191 O PHE A 101 -7.783 1.955 3.035 1.00 0.00 O ATOM 192 CB PHE A 101 -5.575 4.448 3.456 1.00 0.00 C ATOM 193 CG PHE A 101 -5.396 3.803 4.804 1.00 0.00 C ATOM 194 CD1 PHE A 101 -4.474 2.782 4.988 1.00 0.00 C ATOM 195 CD2 PHE A 101 -6.151 4.221 5.888 1.00 0.00 C ATOM 196 CE1 PHE A 101 -4.309 2.192 6.229 1.00 0.00 C ATOM 197 CE2 PHE A 101 -5.991 3.635 7.129 1.00 0.00 C ATOM 198 CZ PHE A 101 -5.070 2.620 7.300 1.00 0.00 C ATOM 0 H PHE A 101 -5.634 5.061 1.054 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.430 2.583 2.400 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.629 4.892 3.146 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -6.295 5.262 3.545 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.878 2.444 4.153 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -6.873 5.014 5.761 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.587 1.399 6.360 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.586 3.971 7.965 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.945 2.161 8.270 1.00 0.00 H new ATOM 208 N ARG A 102 -8.415 4.018 2.396 1.00 0.00 N ATOM 209 CA ARG A 102 -9.836 3.767 2.604 1.00 0.00 C ATOM 210 C ARG A 102 -10.319 2.614 1.730 1.00 0.00 C ATOM 211 O ARG A 102 -10.945 1.672 2.217 1.00 0.00 O ATOM 212 CB ARG A 102 -10.648 5.028 2.302 1.00 0.00 C ATOM 213 CG ARG A 102 -10.907 5.892 3.526 1.00 0.00 C ATOM 214 CD ARG A 102 -11.121 7.348 3.145 1.00 0.00 C ATOM 215 NE ARG A 102 -12.520 7.632 2.831 1.00 0.00 N ATOM 216 CZ ARG A 102 -13.463 7.820 3.751 1.00 0.00 C ATOM 217 NH1 ARG A 102 -13.163 7.754 5.043 1.00 0.00 N ATOM 218 NH2 ARG A 102 -14.710 8.074 3.380 1.00 0.00 N ATOM 0 H ARG A 102 -8.197 4.957 2.062 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.982 3.492 3.649 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -10.120 5.620 1.555 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.603 4.739 1.863 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.784 5.521 4.056 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.064 5.815 4.212 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -10.796 7.989 3.965 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -10.499 7.593 2.284 1.00 0.00 H new ATOM 0 HE ARG A 102 -12.789 7.689 1.849 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -12.205 7.558 5.335 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.890 7.899 5.743 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.947 8.125 2.389 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -15.433 8.218 4.085 1.00 0.00 H new ATOM 232 N MET A 103 -10.023 2.694 0.437 1.00 0.00 N ATOM 233 CA MET A 103 -10.426 1.656 -0.506 1.00 0.00 C ATOM 234 C MET A 103 -9.850 0.302 -0.103 1.00 0.00 C ATOM 235 O MET A 103 -10.447 -0.741 -0.369 1.00 0.00 O ATOM 236 CB MET A 103 -9.970 2.019 -1.920 1.00 0.00 C ATOM 237 CG MET A 103 -11.030 2.744 -2.735 1.00 0.00 C ATOM 238 SD MET A 103 -11.730 1.717 -4.042 1.00 0.00 S ATOM 239 CE MET A 103 -10.252 1.271 -4.949 1.00 0.00 C ATOM 0 H MET A 103 -9.506 3.467 0.018 1.00 0.00 H new ATOM 0 HA MET A 103 -11.514 1.586 -0.490 1.00 0.00 H new ATOM 0 HB2 MET A 103 -9.081 2.646 -1.856 1.00 0.00 H new ATOM 0 HB3 MET A 103 -9.681 1.108 -2.444 1.00 0.00 H new ATOM 0 HG2 MET A 103 -11.829 3.074 -2.071 1.00 0.00 H new ATOM 0 HG3 MET A 103 -10.593 3.639 -3.177 1.00 0.00 H new ATOM 0 HE1 MET A 103 -10.486 1.192 -6.011 1.00 0.00 H new ATOM 0 HE2 MET A 103 -9.490 2.036 -4.801 1.00 0.00 H new ATOM 0 HE3 MET A 103 -9.879 0.313 -4.588 1.00 0.00 H new ATOM 249 N PHE A 104 -8.688 0.327 0.541 1.00 0.00 N ATOM 250 CA PHE A 104 -8.031 -0.898 0.981 1.00 0.00 C ATOM 251 C PHE A 104 -8.599 -1.370 2.315 1.00 0.00 C ATOM 252 O PHE A 104 -8.764 -2.568 2.542 1.00 0.00 O ATOM 253 CB PHE A 104 -6.523 -0.676 1.106 1.00 0.00 C ATOM 254 CG PHE A 104 -5.718 -1.940 1.000 1.00 0.00 C ATOM 255 CD1 PHE A 104 -5.783 -2.903 1.993 1.00 0.00 C ATOM 256 CD2 PHE A 104 -4.897 -2.164 -0.094 1.00 0.00 C ATOM 257 CE1 PHE A 104 -5.044 -4.066 1.898 1.00 0.00 C ATOM 258 CE2 PHE A 104 -4.156 -3.325 -0.194 1.00 0.00 C ATOM 259 CZ PHE A 104 -4.229 -4.278 0.803 1.00 0.00 C ATOM 0 H PHE A 104 -8.182 1.182 0.770 1.00 0.00 H new ATOM 0 HA PHE A 104 -8.217 -1.669 0.234 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -6.201 0.016 0.328 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -6.312 -0.200 2.064 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -6.419 -2.743 2.851 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -4.836 -1.422 -0.877 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.103 -4.809 2.679 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -3.520 -3.488 -1.051 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.650 -5.187 0.727 1.00 0.00 H new ATOM 269 N ASP A 105 -8.898 -0.419 3.194 1.00 0.00 N ATOM 270 CA ASP A 105 -9.448 -0.738 4.507 1.00 0.00 C ATOM 271 C ASP A 105 -10.938 -1.052 4.410 1.00 0.00 C ATOM 272 O ASP A 105 -11.776 -0.308 4.920 1.00 0.00 O ATOM 273 CB ASP A 105 -9.219 0.425 5.475 1.00 0.00 C ATOM 274 CG ASP A 105 -9.464 0.032 6.918 1.00 0.00 C ATOM 275 OD1 ASP A 105 -10.152 -0.984 7.148 1.00 0.00 O ATOM 276 OD2 ASP A 105 -8.966 0.740 7.819 1.00 0.00 O ATOM 0 H ASP A 105 -8.769 0.578 3.021 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.934 -1.621 4.885 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.196 0.787 5.368 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -9.879 1.251 5.209 1.00 0.00 H new ATOM 281 N LYS A 106 -11.260 -2.162 3.754 1.00 0.00 N ATOM 282 CA LYS A 106 -12.648 -2.578 3.591 1.00 0.00 C ATOM 283 C LYS A 106 -13.207 -3.137 4.897 1.00 0.00 C ATOM 284 O LYS A 106 -14.417 -3.115 5.125 1.00 0.00 O ATOM 285 CB LYS A 106 -12.762 -3.627 2.484 1.00 0.00 C ATOM 286 CG LYS A 106 -12.164 -3.181 1.159 1.00 0.00 C ATOM 287 CD LYS A 106 -10.817 -3.837 0.905 1.00 0.00 C ATOM 288 CE LYS A 106 -10.964 -5.116 0.096 1.00 0.00 C ATOM 289 NZ LYS A 106 -11.320 -4.837 -1.323 1.00 0.00 N ATOM 0 H LYS A 106 -10.579 -2.789 3.327 1.00 0.00 H new ATOM 0 HA LYS A 106 -13.233 -1.701 3.313 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -12.264 -4.541 2.808 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -13.813 -3.872 2.334 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -12.849 -3.429 0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -12.048 -2.097 1.158 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.167 -3.142 0.374 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.335 -4.060 1.857 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.031 -5.678 0.133 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.732 -5.744 0.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.117 -5.676 -1.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.332 -4.608 -1.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.760 -4.032 -1.670 1.00 0.00 H new ATOM 303 N ASN A 107 -12.319 -3.634 5.752 1.00 0.00 N ATOM 304 CA ASN A 107 -12.724 -4.196 7.035 1.00 0.00 C ATOM 305 C ASN A 107 -13.227 -3.102 7.972 1.00 0.00 C ATOM 306 O ASN A 107 -14.007 -3.366 8.887 1.00 0.00 O ATOM 307 CB ASN A 107 -11.553 -4.937 7.682 1.00 0.00 C ATOM 308 CG ASN A 107 -10.999 -6.033 6.793 1.00 0.00 C ATOM 309 OD1 ASN A 107 -9.687 -6.021 6.588 1.00 0.00 O flip ATOM 310 ND2 ASN A 107 -11.741 -6.880 6.296 1.00 0.00 N flip ATOM 0 H ASN A 107 -11.314 -3.659 5.579 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.537 -4.900 6.856 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -10.760 -4.226 7.914 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -11.879 -5.370 8.628 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -12.744 -6.851 6.481 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -11.353 -7.611 5.700 1.00 0.00 H new ATOM 317 N ALA A 108 -12.775 -1.873 7.739 1.00 0.00 N ATOM 318 CA ALA A 108 -13.178 -0.740 8.561 1.00 0.00 C ATOM 319 C ALA A 108 -12.680 -0.898 9.995 1.00 0.00 C ATOM 320 O ALA A 108 -13.472 -0.966 10.935 1.00 0.00 O ATOM 321 CB ALA A 108 -14.691 -0.577 8.536 1.00 0.00 C ATOM 0 H ALA A 108 -12.128 -1.638 6.986 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.724 0.159 8.144 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -14.976 0.274 9.155 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.022 -0.407 7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -15.161 -1.481 8.924 1.00 0.00 H new ATOM 327 N ASP A 109 -11.362 -0.957 10.153 1.00 0.00 N ATOM 328 CA ASP A 109 -10.755 -1.108 11.470 1.00 0.00 C ATOM 329 C ASP A 109 -9.867 0.088 11.799 1.00 0.00 C ATOM 330 O ASP A 109 -9.869 0.584 12.926 1.00 0.00 O ATOM 331 CB ASP A 109 -9.935 -2.398 11.533 1.00 0.00 C ATOM 332 CG ASP A 109 -10.695 -3.593 10.992 1.00 0.00 C ATOM 333 OD1 ASP A 109 -11.802 -3.872 11.500 1.00 0.00 O ATOM 334 OD2 ASP A 109 -10.184 -4.249 10.060 1.00 0.00 O ATOM 0 H ASP A 109 -10.693 -0.902 9.385 1.00 0.00 H new ATOM 0 HA ASP A 109 -11.556 -1.159 12.208 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -9.014 -2.268 10.964 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -9.646 -2.592 12.566 1.00 0.00 H new ATOM 339 N GLY A 110 -9.109 0.546 10.808 1.00 0.00 N ATOM 340 CA GLY A 110 -8.226 1.680 11.012 1.00 0.00 C ATOM 341 C GLY A 110 -6.819 1.418 10.512 1.00 0.00 C ATOM 342 O GLY A 110 -6.098 2.350 10.157 1.00 0.00 O ATOM 0 H GLY A 110 -9.090 0.152 9.867 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -8.634 2.551 10.499 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -8.191 1.923 12.074 1.00 0.00 H new ATOM 346 N TYR A 111 -6.428 0.148 10.485 1.00 0.00 N ATOM 347 CA TYR A 111 -5.096 -0.238 10.026 1.00 0.00 C ATOM 348 C TYR A 111 -5.169 -1.505 9.179 1.00 0.00 C ATOM 349 O TYR A 111 -6.255 -2.023 8.918 1.00 0.00 O ATOM 350 CB TYR A 111 -4.153 -0.460 11.218 1.00 0.00 C ATOM 351 CG TYR A 111 -4.743 -0.067 12.557 1.00 0.00 C ATOM 352 CD1 TYR A 111 -4.926 1.269 12.892 1.00 0.00 C ATOM 353 CD2 TYR A 111 -5.115 -1.033 13.485 1.00 0.00 C ATOM 354 CE1 TYR A 111 -5.463 1.632 14.112 1.00 0.00 C ATOM 355 CE2 TYR A 111 -5.653 -0.677 14.707 1.00 0.00 C ATOM 356 CZ TYR A 111 -5.825 0.655 15.016 1.00 0.00 C ATOM 357 OH TYR A 111 -6.360 1.013 16.233 1.00 0.00 O ATOM 0 H TYR A 111 -7.015 -0.634 10.776 1.00 0.00 H new ATOM 0 HA TYR A 111 -4.701 0.574 9.415 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -3.871 -1.512 11.253 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.239 0.110 11.055 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -4.644 2.037 12.187 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -4.981 -2.078 13.247 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -5.599 2.675 14.357 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -5.938 -1.439 15.417 1.00 0.00 H new ATOM 0 HH TYR A 111 -6.562 0.206 16.752 1.00 0.00 H new ATOM 367 N ILE A 112 -4.011 -2.006 8.752 1.00 0.00 N ATOM 368 CA ILE A 112 -3.967 -3.216 7.938 1.00 0.00 C ATOM 369 C ILE A 112 -3.246 -4.345 8.669 1.00 0.00 C ATOM 370 O ILE A 112 -2.121 -4.180 9.138 1.00 0.00 O ATOM 371 CB ILE A 112 -3.274 -2.963 6.585 1.00 0.00 C ATOM 372 CG1 ILE A 112 -3.900 -1.749 5.889 1.00 0.00 C ATOM 373 CG2 ILE A 112 -3.364 -4.201 5.703 1.00 0.00 C ATOM 374 CD1 ILE A 112 -3.528 -1.621 4.426 1.00 0.00 C ATOM 0 H ILE A 112 -3.099 -1.596 8.955 1.00 0.00 H new ATOM 0 HA ILE A 112 -5.000 -3.510 7.754 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.220 -2.750 6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.985 -1.813 5.974 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.593 -0.844 6.413 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.870 -4.006 4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -2.875 -5.039 6.201 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.411 -4.446 5.525 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.009 -0.739 4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.446 -1.524 4.333 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.860 -2.508 3.887 1.00 0.00 H new ATOM 386 N ASP A 113 -3.910 -5.494 8.766 1.00 0.00 N ATOM 387 CA ASP A 113 -3.342 -6.654 9.443 1.00 0.00 C ATOM 388 C ASP A 113 -3.162 -7.818 8.473 1.00 0.00 C ATOM 389 O ASP A 113 -3.262 -7.647 7.258 1.00 0.00 O ATOM 390 CB ASP A 113 -4.240 -7.072 10.611 1.00 0.00 C ATOM 391 CG ASP A 113 -5.600 -7.563 10.151 1.00 0.00 C ATOM 392 OD1 ASP A 113 -5.711 -8.754 9.792 1.00 0.00 O ATOM 393 OD2 ASP A 113 -6.553 -6.756 10.150 1.00 0.00 O ATOM 0 H ASP A 113 -4.843 -5.646 8.383 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.360 -6.379 9.829 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -3.747 -7.859 11.181 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -4.372 -6.226 11.285 1.00 0.00 H new ATOM 398 N LEU A 114 -2.892 -9.003 9.016 1.00 0.00 N ATOM 399 CA LEU A 114 -2.695 -10.196 8.199 1.00 0.00 C ATOM 400 C LEU A 114 -3.890 -10.441 7.282 1.00 0.00 C ATOM 401 O LEU A 114 -3.748 -10.480 6.060 1.00 0.00 O ATOM 402 CB LEU A 114 -2.466 -11.417 9.092 1.00 0.00 C ATOM 403 CG LEU A 114 -1.064 -11.525 9.694 1.00 0.00 C ATOM 404 CD1 LEU A 114 -0.847 -10.442 10.739 1.00 0.00 C ATOM 405 CD2 LEU A 114 -0.851 -12.904 10.301 1.00 0.00 C ATOM 0 H LEU A 114 -2.805 -9.162 10.020 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.815 -10.034 7.577 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -3.193 -11.396 9.904 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.665 -12.317 8.510 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.334 -11.383 8.897 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.156 -10.535 11.156 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.958 -9.462 10.276 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.583 -10.552 11.535 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.151 -12.964 10.725 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.588 -13.074 11.086 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.964 -13.663 9.527 1.00 0.00 H new ATOM 417 N GLU A 115 -5.066 -10.606 7.880 1.00 0.00 N ATOM 418 CA GLU A 115 -6.287 -10.849 7.116 1.00 0.00 C ATOM 419 C GLU A 115 -6.504 -9.758 6.072 1.00 0.00 C ATOM 420 O GLU A 115 -7.052 -10.012 4.999 1.00 0.00 O ATOM 421 CB GLU A 115 -7.493 -10.921 8.053 1.00 0.00 C ATOM 422 CG GLU A 115 -8.716 -11.511 7.378 1.00 0.00 C ATOM 423 OE1 GLU A 115 -8.788 -12.753 7.261 1.00 0.00 O ATOM 424 OE2 GLU A 115 -9.601 -10.732 6.967 1.00 0.00 O ATOM 0 H GLU A 115 -5.200 -10.576 8.891 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.178 -11.803 6.600 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.237 -11.523 8.925 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.729 -9.920 8.415 1.00 0.00 H new ATOM 429 N GLU A 116 -6.068 -8.545 6.393 1.00 0.00 N ATOM 430 CA GLU A 116 -6.211 -7.416 5.482 1.00 0.00 C ATOM 431 C GLU A 116 -5.138 -7.456 4.399 1.00 0.00 C ATOM 432 O GLU A 116 -5.388 -7.097 3.249 1.00 0.00 O ATOM 433 CB GLU A 116 -6.129 -6.100 6.256 1.00 0.00 C ATOM 434 CG GLU A 116 -6.867 -4.952 5.588 1.00 0.00 C ATOM 435 CD GLU A 116 -7.147 -3.807 6.541 1.00 0.00 C ATOM 436 OE1 GLU A 116 -7.165 -4.046 7.766 1.00 0.00 O ATOM 437 OE2 GLU A 116 -7.347 -2.671 6.062 1.00 0.00 O ATOM 0 H GLU A 116 -5.613 -8.319 7.277 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.187 -7.484 5.002 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.537 -6.250 7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.081 -5.825 6.378 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.277 -4.585 4.748 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -7.809 -5.319 5.180 1.00 0.00 H new ATOM 444 N LEU A 117 -3.944 -7.902 4.775 1.00 0.00 N ATOM 445 CA LEU A 117 -2.832 -7.996 3.835 1.00 0.00 C ATOM 446 C LEU A 117 -3.195 -8.883 2.650 1.00 0.00 C ATOM 447 O LEU A 117 -2.640 -8.740 1.563 1.00 0.00 O ATOM 448 CB LEU A 117 -1.593 -8.548 4.537 1.00 0.00 C ATOM 449 CG LEU A 117 -0.791 -7.519 5.333 1.00 0.00 C ATOM 450 CD1 LEU A 117 -0.280 -8.129 6.629 1.00 0.00 C ATOM 451 CD2 LEU A 117 0.362 -6.983 4.498 1.00 0.00 C ATOM 0 H LEU A 117 -3.721 -8.204 5.723 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.617 -6.994 3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.901 -9.347 5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.939 -8.997 3.789 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.448 -6.686 5.584 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.289 -7.382 7.183 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.125 -8.463 7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.362 -8.980 6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.923 -6.251 5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.020 -7.805 4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.030 -6.508 3.599 1.00 0.00 H new ATOM 463 N LYS A 118 -4.130 -9.798 2.870 1.00 0.00 N ATOM 464 CA LYS A 118 -4.574 -10.712 1.822 1.00 0.00 C ATOM 465 C LYS A 118 -5.347 -9.976 0.725 1.00 0.00 C ATOM 466 O LYS A 118 -5.675 -10.559 -0.309 1.00 0.00 O ATOM 467 CB LYS A 118 -5.452 -11.809 2.424 1.00 0.00 C ATOM 468 CG LYS A 118 -5.723 -12.963 1.472 1.00 0.00 C ATOM 469 CD LYS A 118 -7.167 -13.431 1.556 1.00 0.00 C ATOM 470 CE LYS A 118 -8.138 -12.316 1.200 1.00 0.00 C ATOM 471 NZ LYS A 118 -9.471 -12.845 0.802 1.00 0.00 N ATOM 0 H LYS A 118 -4.598 -9.928 3.767 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.688 -11.157 1.370 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.971 -12.196 3.322 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -6.402 -11.373 2.733 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -5.499 -12.653 0.451 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -5.057 -13.793 1.707 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.317 -14.274 0.881 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.376 -13.788 2.564 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.253 -11.649 2.054 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.725 -11.722 0.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.103 -12.053 0.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.366 -13.462 -0.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.877 -13.390 1.589 1.00 0.00 H new ATOM 485 N ILE A 119 -5.647 -8.701 0.956 1.00 0.00 N ATOM 486 CA ILE A 119 -6.389 -7.902 -0.012 1.00 0.00 C ATOM 487 C ILE A 119 -5.509 -7.478 -1.189 1.00 0.00 C ATOM 488 O ILE A 119 -5.959 -7.467 -2.334 1.00 0.00 O ATOM 489 CB ILE A 119 -6.996 -6.651 0.659 1.00 0.00 C ATOM 490 CG1 ILE A 119 -8.070 -7.065 1.665 1.00 0.00 C ATOM 491 CG2 ILE A 119 -7.580 -5.702 -0.379 1.00 0.00 C ATOM 492 CD1 ILE A 119 -8.126 -6.181 2.890 1.00 0.00 C ATOM 0 H ILE A 119 -5.387 -8.200 1.805 1.00 0.00 H new ATOM 0 HA ILE A 119 -7.193 -8.530 -0.395 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.200 -6.125 1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -9.042 -7.051 1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.886 -8.093 1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -8.001 -4.830 0.121 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.794 -5.384 -1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -8.364 -6.212 -0.938 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.911 -6.535 3.559 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.167 -6.214 3.407 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.341 -5.156 2.589 1.00 0.00 H new ATOM 504 N MET A 120 -4.259 -7.124 -0.905 1.00 0.00 N ATOM 505 CA MET A 120 -3.337 -6.696 -1.954 1.00 0.00 C ATOM 506 C MET A 120 -3.097 -7.813 -2.966 1.00 0.00 C ATOM 507 O MET A 120 -3.087 -7.574 -4.173 1.00 0.00 O ATOM 508 CB MET A 120 -2.007 -6.237 -1.349 1.00 0.00 C ATOM 509 CG MET A 120 -1.219 -7.352 -0.684 1.00 0.00 C ATOM 510 SD MET A 120 -0.187 -6.765 0.674 1.00 0.00 S ATOM 511 CE MET A 120 -1.384 -5.859 1.650 1.00 0.00 C ATOM 0 H MET A 120 -3.863 -7.124 0.035 1.00 0.00 H new ATOM 0 HA MET A 120 -3.794 -5.855 -2.476 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.396 -5.791 -2.134 1.00 0.00 H new ATOM 0 HB3 MET A 120 -2.203 -5.455 -0.615 1.00 0.00 H new ATOM 0 HG2 MET A 120 -1.911 -8.106 -0.309 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.589 -7.840 -1.428 1.00 0.00 H new ATOM 0 HE1 MET A 120 -1.089 -5.880 2.699 1.00 0.00 H new ATOM 0 HE2 MET A 120 -1.427 -4.826 1.306 1.00 0.00 H new ATOM 0 HE3 MET A 120 -2.366 -6.319 1.540 1.00 0.00 H new ATOM 521 N LEU A 121 -2.909 -9.033 -2.471 1.00 0.00 N ATOM 522 CA LEU A 121 -2.677 -10.180 -3.344 1.00 0.00 C ATOM 523 C LEU A 121 -3.931 -10.505 -4.146 1.00 0.00 C ATOM 524 O LEU A 121 -3.849 -10.982 -5.278 1.00 0.00 O ATOM 525 CB LEU A 121 -2.242 -11.399 -2.527 1.00 0.00 C ATOM 526 CG LEU A 121 -3.197 -11.806 -1.404 1.00 0.00 C ATOM 527 CD1 LEU A 121 -4.365 -12.609 -1.958 1.00 0.00 C ATOM 528 CD2 LEU A 121 -2.456 -12.601 -0.339 1.00 0.00 C ATOM 0 H LEU A 121 -2.913 -9.253 -1.475 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.877 -9.923 -4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.121 -12.245 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.263 -11.195 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.594 -10.901 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.033 -12.889 -1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.910 -12.005 -2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.989 -13.509 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.150 -12.883 0.453 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.031 -13.500 -0.786 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.656 -11.991 0.080 1.00 0.00 H new ATOM 540 N GLN A 122 -5.092 -10.233 -3.559 1.00 0.00 N ATOM 541 CA GLN A 122 -6.360 -10.485 -4.231 1.00 0.00 C ATOM 542 C GLN A 122 -6.427 -9.700 -5.536 1.00 0.00 C ATOM 543 O GLN A 122 -7.044 -10.136 -6.508 1.00 0.00 O ATOM 544 CB GLN A 122 -7.532 -10.098 -3.327 1.00 0.00 C ATOM 545 CG GLN A 122 -8.026 -11.237 -2.450 1.00 0.00 C ATOM 546 CD GLN A 122 -8.394 -12.471 -3.250 1.00 0.00 C ATOM 547 OE1 GLN A 122 -7.491 -13.444 -3.285 1.00 0.00 O flip ATOM 548 NE2 GLN A 122 -9.477 -12.549 -3.830 1.00 0.00 N flip ATOM 0 H GLN A 122 -5.180 -9.839 -2.622 1.00 0.00 H new ATOM 0 HA GLN A 122 -6.428 -11.550 -4.453 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -7.230 -9.266 -2.691 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -8.356 -9.744 -3.946 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -7.253 -11.495 -1.726 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -8.895 -10.904 -1.883 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -10.141 -11.777 -3.776 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.710 -13.386 -4.365 1.00 0.00 H new ATOM 557 N ALA A 123 -5.774 -8.542 -5.547 1.00 0.00 N ATOM 558 CA ALA A 123 -5.740 -7.690 -6.727 1.00 0.00 C ATOM 559 C ALA A 123 -4.953 -8.353 -7.852 1.00 0.00 C ATOM 560 O ALA A 123 -5.174 -8.072 -9.030 1.00 0.00 O ATOM 561 CB ALA A 123 -5.129 -6.341 -6.379 1.00 0.00 C ATOM 0 H ALA A 123 -5.260 -8.172 -4.747 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.763 -7.538 -7.072 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.108 -5.711 -7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.728 -5.859 -5.607 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.113 -6.486 -6.013 1.00 0.00 H new ATOM 567 N THR A 124 -4.029 -9.234 -7.477 1.00 0.00 N ATOM 568 CA THR A 124 -3.202 -9.940 -8.447 1.00 0.00 C ATOM 569 C THR A 124 -3.819 -11.285 -8.812 1.00 0.00 C ATOM 570 O THR A 124 -3.997 -11.600 -9.989 1.00 0.00 O ATOM 571 CB THR A 124 -1.795 -10.147 -7.884 1.00 0.00 C ATOM 572 OG1 THR A 124 -1.822 -10.173 -6.468 1.00 0.00 O ATOM 573 CG2 THR A 124 -0.819 -9.071 -8.303 1.00 0.00 C ATOM 0 H THR A 124 -3.835 -9.475 -6.505 1.00 0.00 H new ATOM 0 HA THR A 124 -3.142 -9.333 -9.351 1.00 0.00 H new ATOM 0 HB THR A 124 -1.458 -11.100 -8.292 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.379 -10.920 -6.165 1.00 0.00 H new ATOM 0 HG21 THR A 124 0.159 -9.278 -7.869 1.00 0.00 H new ATOM 0 HG22 THR A 124 -0.738 -9.056 -9.390 1.00 0.00 H new ATOM 0 HG23 THR A 124 -1.173 -8.102 -7.952 1.00 0.00 H new ATOM 581 N GLY A 125 -4.143 -12.075 -7.794 1.00 0.00 N ATOM 582 CA GLY A 125 -4.734 -13.380 -8.025 1.00 0.00 C ATOM 583 C GLY A 125 -3.806 -14.513 -7.634 1.00 0.00 C ATOM 584 O GLY A 125 -4.259 -15.601 -7.279 1.00 0.00 O ATOM 0 H GLY A 125 -4.007 -11.835 -6.812 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.661 -13.461 -7.458 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.996 -13.476 -9.079 1.00 0.00 H new ATOM 588 N GLU A 126 -2.504 -14.256 -7.698 1.00 0.00 N ATOM 589 CA GLU A 126 -1.507 -15.262 -7.347 1.00 0.00 C ATOM 590 C GLU A 126 -1.496 -15.513 -5.843 1.00 0.00 C ATOM 591 O GLU A 126 -0.818 -14.812 -5.091 1.00 0.00 O ATOM 592 CB GLU A 126 -0.120 -14.817 -7.813 1.00 0.00 C ATOM 593 CG GLU A 126 0.972 -15.837 -7.535 1.00 0.00 C ATOM 594 CD GLU A 126 1.039 -16.923 -8.591 1.00 0.00 C ATOM 595 OE1 GLU A 126 1.492 -16.629 -9.717 1.00 0.00 O ATOM 596 OE2 GLU A 126 0.637 -18.067 -8.291 1.00 0.00 O ATOM 0 H GLU A 126 -2.114 -13.360 -7.990 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.770 -16.192 -7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.153 -14.615 -8.884 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.136 -13.879 -7.320 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.934 -15.328 -7.481 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.798 -16.293 -6.561 1.00 0.00 H new ATOM 603 N THR A 127 -2.251 -16.518 -5.410 1.00 0.00 N ATOM 604 CA THR A 127 -2.329 -16.862 -3.995 1.00 0.00 C ATOM 605 C THR A 127 -0.970 -17.308 -3.465 1.00 0.00 C ATOM 606 O THR A 127 -0.666 -18.501 -3.436 1.00 0.00 O ATOM 607 CB THR A 127 -3.363 -17.968 -3.774 1.00 0.00 C ATOM 608 OG1 THR A 127 -4.546 -17.702 -4.506 1.00 0.00 O ATOM 609 CG2 THR A 127 -3.751 -18.143 -2.322 1.00 0.00 C ATOM 0 H THR A 127 -2.817 -17.108 -6.019 1.00 0.00 H new ATOM 0 HA THR A 127 -2.636 -15.971 -3.448 1.00 0.00 H new ATOM 0 HB THR A 127 -2.884 -18.884 -4.118 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.194 -18.421 -4.353 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.487 -18.943 -2.236 1.00 0.00 H new ATOM 0 HG22 THR A 127 -2.867 -18.399 -1.737 1.00 0.00 H new ATOM 0 HG23 THR A 127 -4.179 -17.214 -1.945 1.00 0.00 H new ATOM 617 N ILE A 128 -0.155 -16.343 -3.048 1.00 0.00 N ATOM 618 CA ILE A 128 1.177 -16.637 -2.518 1.00 0.00 C ATOM 619 C ILE A 128 1.128 -17.765 -1.485 1.00 0.00 C ATOM 620 O ILE A 128 1.361 -18.928 -1.815 1.00 0.00 O ATOM 621 CB ILE A 128 1.843 -15.392 -1.879 1.00 0.00 C ATOM 622 CG1 ILE A 128 0.792 -14.399 -1.371 1.00 0.00 C ATOM 623 CG2 ILE A 128 2.770 -14.717 -2.878 1.00 0.00 C ATOM 624 CD1 ILE A 128 1.309 -13.467 -0.298 1.00 0.00 C ATOM 0 H ILE A 128 -0.391 -15.351 -3.066 1.00 0.00 H new ATOM 0 HA ILE A 128 1.779 -16.951 -3.370 1.00 0.00 H new ATOM 0 HB ILE A 128 2.430 -15.727 -1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.428 -13.807 -2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.060 -14.954 -0.979 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.230 -13.844 -2.415 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.547 -15.418 -3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.198 -14.405 -3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.511 -12.793 0.014 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.646 -14.050 0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.142 -12.885 -0.692 1.00 0.00 H new ATOM 636 N THR A 129 0.826 -17.416 -0.237 1.00 0.00 N ATOM 637 CA THR A 129 0.748 -18.398 0.839 1.00 0.00 C ATOM 638 C THR A 129 0.416 -17.717 2.163 1.00 0.00 C ATOM 639 O THR A 129 0.291 -16.494 2.227 1.00 0.00 O ATOM 640 CB THR A 129 2.070 -19.162 0.960 1.00 0.00 C ATOM 641 OG1 THR A 129 2.040 -20.054 2.063 1.00 0.00 O ATOM 642 CG2 THR A 129 3.273 -18.255 1.123 1.00 0.00 C ATOM 0 H THR A 129 0.631 -16.458 0.054 1.00 0.00 H new ATOM 0 HA THR A 129 -0.047 -19.104 0.601 1.00 0.00 H new ATOM 0 HB THR A 129 2.175 -19.707 0.022 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.893 -20.532 2.120 1.00 0.00 H new ATOM 0 HG21 THR A 129 4.176 -18.860 1.203 1.00 0.00 H new ATOM 0 HG22 THR A 129 3.352 -17.597 0.258 1.00 0.00 H new ATOM 0 HG23 THR A 129 3.157 -17.655 2.026 1.00 0.00 H new ATOM 650 N GLU A 130 0.275 -18.513 3.218 1.00 0.00 N ATOM 651 CA GLU A 130 -0.042 -17.981 4.539 1.00 0.00 C ATOM 652 C GLU A 130 1.216 -17.495 5.263 1.00 0.00 C ATOM 653 O GLU A 130 1.161 -17.136 6.439 1.00 0.00 O ATOM 654 CB GLU A 130 -0.748 -19.044 5.383 1.00 0.00 C ATOM 655 CG GLU A 130 -1.758 -18.470 6.363 1.00 0.00 C ATOM 656 CD GLU A 130 -1.448 -18.833 7.803 1.00 0.00 C ATOM 657 OE1 GLU A 130 -0.262 -19.070 8.113 1.00 0.00 O ATOM 658 OE2 GLU A 130 -2.392 -18.880 8.620 1.00 0.00 O ATOM 0 H GLU A 130 0.375 -19.528 3.184 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.706 -17.128 4.402 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -1.255 -19.745 4.720 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -0.000 -19.613 5.936 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.779 -17.385 6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.753 -18.833 6.107 1.00 0.00 H new ATOM 665 N ASP A 131 2.347 -17.485 4.559 1.00 0.00 N ATOM 666 CA ASP A 131 3.606 -17.042 5.144 1.00 0.00 C ATOM 667 C ASP A 131 4.082 -15.746 4.492 1.00 0.00 C ATOM 668 O ASP A 131 4.681 -14.894 5.149 1.00 0.00 O ATOM 669 CB ASP A 131 4.674 -18.126 4.989 1.00 0.00 C ATOM 670 CG ASP A 131 5.738 -18.049 6.066 1.00 0.00 C ATOM 671 OD1 ASP A 131 5.377 -17.841 7.243 1.00 0.00 O ATOM 672 OD2 ASP A 131 6.933 -18.195 5.732 1.00 0.00 O ATOM 0 H ASP A 131 2.415 -17.779 3.585 1.00 0.00 H new ATOM 0 HA ASP A 131 3.439 -16.855 6.205 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.199 -19.107 5.021 1.00 0.00 H new ATOM 0 HB3 ASP A 131 5.144 -18.031 4.010 1.00 0.00 H new ATOM 677 N ASP A 132 3.812 -15.603 3.198 1.00 0.00 N ATOM 678 CA ASP A 132 4.213 -14.410 2.462 1.00 0.00 C ATOM 679 C ASP A 132 3.492 -13.175 2.993 1.00 0.00 C ATOM 680 O ASP A 132 4.023 -12.066 2.944 1.00 0.00 O ATOM 681 CB ASP A 132 3.922 -14.585 0.970 1.00 0.00 C ATOM 682 CG ASP A 132 5.091 -15.194 0.221 1.00 0.00 C ATOM 683 OD1 ASP A 132 6.225 -15.136 0.741 1.00 0.00 O ATOM 684 OD2 ASP A 132 4.872 -15.729 -0.887 1.00 0.00 O ATOM 0 H ASP A 132 3.318 -16.298 2.638 1.00 0.00 H new ATOM 0 HA ASP A 132 5.285 -14.269 2.602 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.044 -15.219 0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.680 -13.616 0.534 1.00 0.00 H new ATOM 689 N ILE A 133 2.280 -13.376 3.501 1.00 0.00 N ATOM 690 CA ILE A 133 1.486 -12.282 4.042 1.00 0.00 C ATOM 691 C ILE A 133 2.040 -11.807 5.381 1.00 0.00 C ATOM 692 O ILE A 133 2.013 -10.615 5.688 1.00 0.00 O ATOM 693 CB ILE A 133 0.016 -12.699 4.224 1.00 0.00 C ATOM 694 CG1 ILE A 133 -0.508 -13.342 2.934 1.00 0.00 C ATOM 695 CG2 ILE A 133 -0.825 -11.493 4.623 1.00 0.00 C ATOM 696 CD1 ILE A 133 -2.003 -13.202 2.735 1.00 0.00 C ATOM 0 H ILE A 133 1.827 -14.289 3.549 1.00 0.00 H new ATOM 0 HA ILE A 133 1.540 -11.464 3.323 1.00 0.00 H new ATOM 0 HB ILE A 133 -0.055 -13.436 5.024 1.00 0.00 H new ATOM 0 HG12 ILE A 133 0.004 -12.893 2.083 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -0.251 -14.401 2.938 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -1.863 -11.799 4.749 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.451 -11.083 5.561 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -0.763 -10.733 3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -2.292 -13.683 1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -2.527 -13.677 3.565 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -2.268 -12.145 2.696 1.00 0.00 H new ATOM 708 N GLU A 134 2.540 -12.747 6.176 1.00 0.00 N ATOM 709 CA GLU A 134 3.099 -12.425 7.484 1.00 0.00 C ATOM 710 C GLU A 134 4.459 -11.747 7.347 1.00 0.00 C ATOM 711 O GLU A 134 4.842 -10.929 8.183 1.00 0.00 O ATOM 712 CB GLU A 134 3.230 -13.693 8.330 1.00 0.00 C ATOM 713 CG GLU A 134 1.895 -14.305 8.721 1.00 0.00 C ATOM 714 CD GLU A 134 2.044 -15.452 9.701 1.00 0.00 C ATOM 715 OE1 GLU A 134 2.144 -15.185 10.917 1.00 0.00 O ATOM 716 OE2 GLU A 134 2.061 -16.618 9.252 1.00 0.00 O ATOM 0 H GLU A 134 2.570 -13.738 5.937 1.00 0.00 H new ATOM 0 HA GLU A 134 2.419 -11.732 7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 134 3.810 -14.431 7.776 1.00 0.00 H new ATOM 0 HB3 GLU A 134 3.792 -13.460 9.234 1.00 0.00 H new ATOM 0 HG2 GLU A 134 1.262 -13.535 9.162 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.387 -14.661 7.825 1.00 0.00 H new ATOM 723 N GLU A 135 5.185 -12.094 6.289 1.00 0.00 N ATOM 724 CA GLU A 135 6.503 -11.519 6.047 1.00 0.00 C ATOM 725 C GLU A 135 6.389 -10.075 5.568 1.00 0.00 C ATOM 726 O GLU A 135 7.130 -9.201 6.017 1.00 0.00 O ATOM 727 CB GLU A 135 7.267 -12.355 5.017 1.00 0.00 C ATOM 728 CG GLU A 135 8.671 -12.733 5.462 1.00 0.00 C ATOM 729 CD GLU A 135 9.651 -12.796 4.307 1.00 0.00 C ATOM 730 OE1 GLU A 135 9.606 -13.783 3.543 1.00 0.00 O ATOM 731 OE2 GLU A 135 10.465 -11.859 4.167 1.00 0.00 O ATOM 0 H GLU A 135 4.883 -12.769 5.587 1.00 0.00 H new ATOM 0 HA GLU A 135 7.053 -11.526 6.988 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.703 -13.264 4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.329 -11.798 4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.024 -12.007 6.194 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.642 -13.701 5.962 1.00 0.00 H new ATOM 738 N LEU A 136 5.455 -9.832 4.653 1.00 0.00 N ATOM 739 CA LEU A 136 5.244 -8.493 4.114 1.00 0.00 C ATOM 740 C LEU A 136 4.875 -7.512 5.222 1.00 0.00 C ATOM 741 O LEU A 136 5.389 -6.396 5.276 1.00 0.00 O ATOM 742 CB LEU A 136 4.143 -8.518 3.050 1.00 0.00 C ATOM 743 CG LEU A 136 3.715 -7.146 2.518 1.00 0.00 C ATOM 744 CD1 LEU A 136 4.930 -6.274 2.244 1.00 0.00 C ATOM 745 CD2 LEU A 136 2.877 -7.304 1.259 1.00 0.00 C ATOM 0 H LEU A 136 4.833 -10.544 4.270 1.00 0.00 H new ATOM 0 HA LEU A 136 6.176 -8.161 3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.485 -9.124 2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.268 -9.016 3.468 1.00 0.00 H new ATOM 0 HG LEU A 136 3.108 -6.656 3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.604 -5.304 1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.493 -6.134 3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.565 -6.757 1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.581 -6.321 0.893 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.462 -7.814 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 136 1.986 -7.890 1.486 1.00 0.00 H new ATOM 757 N MET A 137 3.976 -7.941 6.101 1.00 0.00 N ATOM 758 CA MET A 137 3.522 -7.111 7.216 1.00 0.00 C ATOM 759 C MET A 137 4.693 -6.407 7.900 1.00 0.00 C ATOM 760 O MET A 137 4.545 -5.304 8.426 1.00 0.00 O ATOM 761 CB MET A 137 2.765 -7.965 8.235 1.00 0.00 C ATOM 762 CG MET A 137 1.752 -7.181 9.052 1.00 0.00 C ATOM 763 SD MET A 137 2.391 -6.692 10.666 1.00 0.00 S ATOM 764 CE MET A 137 1.027 -5.712 11.287 1.00 0.00 C ATOM 0 H MET A 137 3.544 -8.864 6.064 1.00 0.00 H new ATOM 0 HA MET A 137 2.855 -6.349 6.813 1.00 0.00 H new ATOM 0 HB2 MET A 137 2.251 -8.771 7.711 1.00 0.00 H new ATOM 0 HB3 MET A 137 3.482 -8.431 8.911 1.00 0.00 H new ATOM 0 HG2 MET A 137 1.455 -6.290 8.498 1.00 0.00 H new ATOM 0 HG3 MET A 137 0.855 -7.785 9.188 1.00 0.00 H new ATOM 0 HE1 MET A 137 1.388 -5.035 12.061 1.00 0.00 H new ATOM 0 HE2 MET A 137 0.594 -5.133 10.471 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.267 -6.371 11.707 1.00 0.00 H new ATOM 774 N LYS A 138 5.855 -7.052 7.886 1.00 0.00 N ATOM 775 CA LYS A 138 7.051 -6.488 8.501 1.00 0.00 C ATOM 776 C LYS A 138 7.386 -5.130 7.893 1.00 0.00 C ATOM 777 O LYS A 138 7.941 -4.258 8.561 1.00 0.00 O ATOM 778 CB LYS A 138 8.234 -7.441 8.330 1.00 0.00 C ATOM 779 CG LYS A 138 9.270 -7.332 9.437 1.00 0.00 C ATOM 780 CD LYS A 138 10.677 -7.555 8.907 1.00 0.00 C ATOM 781 CE LYS A 138 11.104 -9.006 9.052 1.00 0.00 C ATOM 782 NZ LYS A 138 11.893 -9.474 7.878 1.00 0.00 N ATOM 0 H LYS A 138 5.994 -7.966 7.455 1.00 0.00 H new ATOM 0 HA LYS A 138 6.853 -6.351 9.564 1.00 0.00 H new ATOM 0 HB2 LYS A 138 7.862 -8.465 8.292 1.00 0.00 H new ATOM 0 HB3 LYS A 138 8.715 -7.241 7.373 1.00 0.00 H new ATOM 0 HG2 LYS A 138 9.206 -6.348 9.901 1.00 0.00 H new ATOM 0 HG3 LYS A 138 9.052 -8.065 10.214 1.00 0.00 H new ATOM 0 HD2 LYS A 138 10.722 -7.265 7.857 1.00 0.00 H new ATOM 0 HD3 LYS A 138 11.375 -6.914 9.445 1.00 0.00 H new ATOM 0 HE2 LYS A 138 11.699 -9.120 9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 138 10.221 -9.634 9.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 12.165 -10.468 8.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 11.317 -9.389 7.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 12.749 -8.892 7.781 1.00 0.00 H new ATOM 796 N ASP A 139 7.045 -4.960 6.620 1.00 0.00 N ATOM 797 CA ASP A 139 7.307 -3.712 5.914 1.00 0.00 C ATOM 798 C ASP A 139 6.290 -2.643 6.298 1.00 0.00 C ATOM 799 O ASP A 139 6.657 -1.546 6.721 1.00 0.00 O ATOM 800 CB ASP A 139 7.268 -3.941 4.404 1.00 0.00 C ATOM 801 CG ASP A 139 8.264 -3.073 3.660 1.00 0.00 C ATOM 802 OD1 ASP A 139 9.362 -2.832 4.203 1.00 0.00 O ATOM 803 OD2 ASP A 139 7.946 -2.636 2.534 1.00 0.00 O ATOM 0 H ASP A 139 6.585 -5.674 6.055 1.00 0.00 H new ATOM 0 HA ASP A 139 8.300 -3.365 6.201 1.00 0.00 H new ATOM 0 HB2 ASP A 139 7.476 -4.990 4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.264 -3.735 4.034 1.00 0.00 H new ATOM 808 N GLY A 140 5.009 -2.969 6.144 1.00 0.00 N ATOM 809 CA GLY A 140 3.957 -2.025 6.477 1.00 0.00 C ATOM 810 C GLY A 140 4.137 -1.415 7.852 1.00 0.00 C ATOM 811 O GLY A 140 4.433 -0.227 7.979 1.00 0.00 O ATOM 0 H GLY A 140 4.681 -3.870 5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.937 -1.231 5.731 1.00 0.00 H new ATOM 0 HA3 GLY A 140 2.992 -2.530 6.431 1.00 0.00 H new ATOM 815 N ASP A 141 3.956 -2.230 8.883 1.00 0.00 N ATOM 816 CA ASP A 141 4.098 -1.766 10.257 1.00 0.00 C ATOM 817 C ASP A 141 5.564 -1.494 10.587 1.00 0.00 C ATOM 818 O ASP A 141 5.972 -0.342 10.733 1.00 0.00 O ATOM 819 CB ASP A 141 3.515 -2.799 11.223 1.00 0.00 C ATOM 820 CG ASP A 141 3.456 -2.290 12.649 1.00 0.00 C ATOM 821 OD1 ASP A 141 4.411 -1.607 13.075 1.00 0.00 O ATOM 822 OD2 ASP A 141 2.456 -2.574 13.340 1.00 0.00 O ATOM 0 H ASP A 141 3.710 -3.216 8.794 1.00 0.00 H new ATOM 0 HA ASP A 141 3.547 -0.832 10.366 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.512 -3.072 10.896 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.119 -3.706 11.189 1.00 0.00 H new ATOM 827 N LYS A 142 6.352 -2.560 10.693 1.00 0.00 N ATOM 828 CA LYS A 142 7.776 -2.437 10.995 1.00 0.00 C ATOM 829 C LYS A 142 8.016 -1.570 12.229 1.00 0.00 C ATOM 830 O LYS A 142 9.045 -0.902 12.336 1.00 0.00 O ATOM 831 CB LYS A 142 8.519 -1.843 9.797 1.00 0.00 C ATOM 832 CG LYS A 142 9.928 -2.384 9.624 1.00 0.00 C ATOM 833 CD LYS A 142 10.696 -1.611 8.564 1.00 0.00 C ATOM 834 CE LYS A 142 11.551 -2.533 7.710 1.00 0.00 C ATOM 835 NZ LYS A 142 10.728 -3.337 6.765 1.00 0.00 N ATOM 0 H LYS A 142 6.029 -3.520 10.574 1.00 0.00 H new ATOM 0 HA LYS A 142 8.157 -3.437 11.204 1.00 0.00 H new ATOM 0 HB2 LYS A 142 7.948 -2.044 8.890 1.00 0.00 H new ATOM 0 HB3 LYS A 142 8.566 -0.760 9.910 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.460 -2.327 10.574 1.00 0.00 H new ATOM 0 HG3 LYS A 142 9.883 -3.437 9.346 1.00 0.00 H new ATOM 0 HD2 LYS A 142 9.995 -1.070 7.928 1.00 0.00 H new ATOM 0 HD3 LYS A 142 11.331 -0.866 9.044 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.274 -1.941 7.149 1.00 0.00 H new ATOM 0 HE3 LYS A 142 12.120 -3.202 8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.329 -4.047 6.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.968 -3.817 7.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 10.312 -2.710 6.047 1.00 0.00 H new ATOM 849 N ASN A 143 7.067 -1.584 13.158 1.00 0.00 N ATOM 850 CA ASN A 143 7.189 -0.796 14.380 1.00 0.00 C ATOM 851 C ASN A 143 6.863 -1.631 15.618 1.00 0.00 C ATOM 852 O ASN A 143 6.728 -1.094 16.718 1.00 0.00 O ATOM 853 CB ASN A 143 6.269 0.424 14.320 1.00 0.00 C ATOM 854 CG ASN A 143 6.600 1.340 13.158 1.00 0.00 C ATOM 855 OD1 ASN A 143 7.616 1.167 12.486 1.00 0.00 O ATOM 856 ND2 ASN A 143 5.741 2.323 12.917 1.00 0.00 N ATOM 0 H ASN A 143 6.208 -2.130 13.090 1.00 0.00 H new ATOM 0 HA ASN A 143 8.224 -0.464 14.457 1.00 0.00 H new ATOM 0 HB2 ASN A 143 5.234 0.092 14.234 1.00 0.00 H new ATOM 0 HB3 ASN A 143 6.348 0.982 15.253 1.00 0.00 H new ATOM 0 HD21 ASN A 143 5.911 2.972 12.149 1.00 0.00 H new ATOM 0 HD22 ASN A 143 4.911 2.429 13.500 1.00 0.00 H new ATOM 863 N ASN A 144 6.740 -2.944 15.438 1.00 0.00 N ATOM 864 CA ASN A 144 6.434 -3.843 16.547 1.00 0.00 C ATOM 865 C ASN A 144 5.185 -3.385 17.297 1.00 0.00 C ATOM 866 O ASN A 144 5.140 -3.418 18.527 1.00 0.00 O ATOM 867 CB ASN A 144 7.621 -3.920 17.508 1.00 0.00 C ATOM 868 CG ASN A 144 7.690 -5.248 18.236 1.00 0.00 C ATOM 869 OD1 ASN A 144 7.203 -6.266 17.743 1.00 0.00 O ATOM 870 ND2 ASN A 144 8.297 -5.245 19.418 1.00 0.00 N ATOM 0 H ASN A 144 6.847 -3.408 14.536 1.00 0.00 H new ATOM 0 HA ASN A 144 6.242 -4.834 16.135 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.546 -3.765 16.952 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.548 -3.113 18.237 1.00 0.00 H new ATOM 0 HD21 ASN A 144 8.373 -6.109 19.954 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.687 -4.378 19.789 1.00 0.00 H new ATOM 877 N ASP A 145 4.174 -2.958 16.548 1.00 0.00 N ATOM 878 CA ASP A 145 2.925 -2.493 17.143 1.00 0.00 C ATOM 879 C ASP A 145 1.764 -3.405 16.760 1.00 0.00 C ATOM 880 O ASP A 145 0.833 -3.602 17.541 1.00 0.00 O ATOM 881 CB ASP A 145 2.625 -1.059 16.701 1.00 0.00 C ATOM 882 CG ASP A 145 3.833 -0.150 16.815 1.00 0.00 C ATOM 883 OD1 ASP A 145 4.615 -0.320 17.773 1.00 0.00 O ATOM 884 OD2 ASP A 145 3.995 0.733 15.946 1.00 0.00 O ATOM 0 H ASP A 145 4.194 -2.924 15.529 1.00 0.00 H new ATOM 0 HA ASP A 145 3.041 -2.517 18.227 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.276 -1.066 15.668 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.814 -0.657 17.308 1.00 0.00 H new ATOM 889 N GLY A 146 1.824 -3.955 15.552 1.00 0.00 N ATOM 890 CA GLY A 146 0.769 -4.836 15.086 1.00 0.00 C ATOM 891 C GLY A 146 -0.390 -4.073 14.475 1.00 0.00 C ATOM 892 O GLY A 146 -1.527 -4.545 14.486 1.00 0.00 O ATOM 0 H GLY A 146 2.584 -3.807 14.888 1.00 0.00 H new ATOM 0 HA2 GLY A 146 1.176 -5.527 14.348 1.00 0.00 H new ATOM 0 HA3 GLY A 146 0.406 -5.437 15.920 1.00 0.00 H new ATOM 896 N ARG A 147 -0.100 -2.891 13.941 1.00 0.00 N ATOM 897 CA ARG A 147 -1.125 -2.059 13.323 1.00 0.00 C ATOM 898 C ARG A 147 -0.500 -1.032 12.384 1.00 0.00 C ATOM 899 O ARG A 147 0.283 -0.182 12.810 1.00 0.00 O ATOM 900 CB ARG A 147 -1.950 -1.347 14.398 1.00 0.00 C ATOM 901 CG ARG A 147 -1.117 -0.478 15.327 1.00 0.00 C ATOM 902 CD ARG A 147 -1.954 0.089 16.462 1.00 0.00 C ATOM 903 NE ARG A 147 -1.214 1.071 17.251 1.00 0.00 N ATOM 904 CZ ARG A 147 -1.566 1.455 18.476 1.00 0.00 C ATOM 905 NH1 ARG A 147 -2.646 0.946 19.054 1.00 0.00 N ATOM 906 NH2 ARG A 147 -0.835 2.352 19.124 1.00 0.00 N ATOM 0 H ARG A 147 0.837 -2.488 13.924 1.00 0.00 H new ATOM 0 HA ARG A 147 -1.780 -2.707 12.740 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -2.705 -0.727 13.914 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -2.481 -2.092 14.990 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -0.296 -1.066 15.738 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -0.671 0.339 14.760 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.851 0.554 16.053 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.283 -0.723 17.110 1.00 0.00 H new ATOM 0 HE ARG A 147 -0.379 1.487 16.839 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -3.212 0.256 18.560 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -2.910 1.244 19.993 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.004 2.747 18.684 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.104 2.647 20.063 1.00 0.00 H new ATOM 920 N ILE A 148 -0.851 -1.117 11.105 1.00 0.00 N ATOM 921 CA ILE A 148 -0.326 -0.196 10.105 1.00 0.00 C ATOM 922 C ILE A 148 -1.451 0.636 9.496 1.00 0.00 C ATOM 923 O ILE A 148 -2.416 0.090 8.961 1.00 0.00 O ATOM 924 CB ILE A 148 0.434 -0.958 8.995 1.00 0.00 C ATOM 925 CG1 ILE A 148 1.344 -0.013 8.216 1.00 0.00 C ATOM 926 CG2 ILE A 148 -0.521 -1.669 8.052 1.00 0.00 C ATOM 927 CD1 ILE A 148 0.597 1.047 7.438 1.00 0.00 C ATOM 0 H ILE A 148 -1.497 -1.815 10.737 1.00 0.00 H new ATOM 0 HA ILE A 148 0.375 0.474 10.603 1.00 0.00 H new ATOM 0 HB ILE A 148 1.050 -1.715 9.481 1.00 0.00 H new ATOM 0 HG12 ILE A 148 2.028 0.474 8.911 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.953 -0.596 7.525 1.00 0.00 H new ATOM 0 HG21 ILE A 148 0.048 -2.194 7.285 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -1.120 -2.386 8.613 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.178 -0.938 7.580 1.00 0.00 H new ATOM 0 HD11 ILE A 148 1.310 1.681 6.910 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.067 0.569 6.718 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.009 1.656 8.125 1.00 0.00 H new ATOM 939 N ASP A 149 -1.333 1.959 9.590 1.00 0.00 N ATOM 940 CA ASP A 149 -2.360 2.844 9.053 1.00 0.00 C ATOM 941 C ASP A 149 -1.795 4.200 8.635 1.00 0.00 C ATOM 942 O ASP A 149 -1.035 4.826 9.372 1.00 0.00 O ATOM 943 CB ASP A 149 -3.469 3.046 10.087 1.00 0.00 C ATOM 944 CG ASP A 149 -2.970 3.729 11.345 1.00 0.00 C ATOM 945 OD1 ASP A 149 -1.924 3.302 11.878 1.00 0.00 O ATOM 946 OD2 ASP A 149 -3.624 4.691 11.798 1.00 0.00 O ATOM 0 H ASP A 149 -0.545 2.436 10.028 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.764 2.366 8.161 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -4.268 3.642 9.646 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -3.899 2.079 10.348 1.00 0.00 H new ATOM 951 N TYR A 150 -2.202 4.644 7.447 1.00 0.00 N ATOM 952 CA TYR A 150 -1.784 5.933 6.889 1.00 0.00 C ATOM 953 C TYR A 150 -0.295 6.221 7.105 1.00 0.00 C ATOM 954 O TYR A 150 0.523 5.959 6.223 1.00 0.00 O ATOM 955 CB TYR A 150 -2.637 7.064 7.476 1.00 0.00 C ATOM 956 CG TYR A 150 -3.528 7.736 6.457 1.00 0.00 C ATOM 957 CD1 TYR A 150 -3.060 8.018 5.180 1.00 0.00 C ATOM 958 CD2 TYR A 150 -4.834 8.090 6.770 1.00 0.00 C ATOM 959 CE1 TYR A 150 -3.868 8.631 4.244 1.00 0.00 C ATOM 960 CE2 TYR A 150 -5.649 8.704 5.839 1.00 0.00 C ATOM 961 CZ TYR A 150 -5.162 8.973 4.577 1.00 0.00 C ATOM 962 OH TYR A 150 -5.970 9.585 3.647 1.00 0.00 O ATOM 0 H TYR A 150 -2.833 4.120 6.841 1.00 0.00 H new ATOM 0 HA TYR A 150 -1.939 5.878 5.812 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -3.255 6.663 8.280 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.980 7.811 7.921 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -2.047 7.753 4.915 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -5.219 7.882 7.757 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.489 8.842 3.255 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -6.663 8.972 6.098 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.850 9.758 4.042 1.00 0.00 H new ATOM 972 N ASP A 151 0.047 6.781 8.269 1.00 0.00 N ATOM 973 CA ASP A 151 1.433 7.127 8.595 1.00 0.00 C ATOM 974 C ASP A 151 2.420 6.110 8.029 1.00 0.00 C ATOM 975 O ASP A 151 3.334 6.466 7.285 1.00 0.00 O ATOM 976 CB ASP A 151 1.609 7.231 10.111 1.00 0.00 C ATOM 977 CG ASP A 151 1.356 8.633 10.627 1.00 0.00 C ATOM 978 OD1 ASP A 151 1.863 9.593 10.009 1.00 0.00 O ATOM 979 OD2 ASP A 151 0.652 8.772 11.649 1.00 0.00 O ATOM 0 H ASP A 151 -0.622 7.005 9.005 1.00 0.00 H new ATOM 0 HA ASP A 151 1.646 8.092 8.135 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.926 6.537 10.602 1.00 0.00 H new ATOM 0 HB3 ASP A 151 2.621 6.925 10.378 1.00 0.00 H new ATOM 984 N GLU A 152 2.228 4.847 8.382 1.00 0.00 N ATOM 985 CA GLU A 152 3.100 3.785 7.903 1.00 0.00 C ATOM 986 C GLU A 152 2.667 3.309 6.518 1.00 0.00 C ATOM 987 O GLU A 152 3.476 2.788 5.751 1.00 0.00 O ATOM 988 CB GLU A 152 3.096 2.617 8.888 1.00 0.00 C ATOM 989 CG GLU A 152 3.942 2.862 10.127 1.00 0.00 C ATOM 990 CD GLU A 152 3.366 2.200 11.364 1.00 0.00 C ATOM 991 OE1 GLU A 152 3.672 1.012 11.599 1.00 0.00 O ATOM 992 OE2 GLU A 152 2.610 2.870 12.099 1.00 0.00 O ATOM 0 H GLU A 152 1.477 4.533 8.997 1.00 0.00 H new ATOM 0 HA GLU A 152 4.113 4.181 7.826 1.00 0.00 H new ATOM 0 HB2 GLU A 152 2.070 2.414 9.194 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.460 1.724 8.381 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.951 2.487 9.954 1.00 0.00 H new ATOM 0 HG3 GLU A 152 4.026 3.935 10.299 1.00 0.00 H new ATOM 999 N PHE A 153 1.387 3.494 6.203 1.00 0.00 N ATOM 1000 CA PHE A 153 0.850 3.086 4.910 1.00 0.00 C ATOM 1001 C PHE A 153 1.550 3.823 3.773 1.00 0.00 C ATOM 1002 O PHE A 153 1.984 3.213 2.797 1.00 0.00 O ATOM 1003 CB PHE A 153 -0.659 3.348 4.856 1.00 0.00 C ATOM 1004 CG PHE A 153 -1.256 3.175 3.486 1.00 0.00 C ATOM 1005 CD1 PHE A 153 -0.769 2.210 2.620 1.00 0.00 C ATOM 1006 CD2 PHE A 153 -2.301 3.981 3.066 1.00 0.00 C ATOM 1007 CE1 PHE A 153 -1.313 2.051 1.362 1.00 0.00 C ATOM 1008 CE2 PHE A 153 -2.849 3.825 1.808 1.00 0.00 C ATOM 1009 CZ PHE A 153 -2.355 2.860 0.955 1.00 0.00 C ATOM 0 H PHE A 153 0.704 3.924 6.826 1.00 0.00 H new ATOM 0 HA PHE A 153 1.030 2.018 4.789 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.161 2.672 5.549 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -0.855 4.363 5.202 1.00 0.00 H new ATOM 0 HD1 PHE A 153 0.046 1.574 2.933 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -2.691 4.739 3.729 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -0.924 1.295 0.696 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -3.664 4.459 1.492 1.00 0.00 H new ATOM 0 HZ PHE A 153 -2.783 2.738 -0.029 1.00 0.00 H new ATOM 1019 N LEU A 154 1.655 5.138 3.905 1.00 0.00 N ATOM 1020 CA LEU A 154 2.301 5.956 2.887 1.00 0.00 C ATOM 1021 C LEU A 154 3.747 5.517 2.664 1.00 0.00 C ATOM 1022 O LEU A 154 4.341 5.815 1.628 1.00 0.00 O ATOM 1023 CB LEU A 154 2.237 7.431 3.288 1.00 0.00 C ATOM 1024 CG LEU A 154 0.835 7.941 3.641 1.00 0.00 C ATOM 1025 CD1 LEU A 154 0.793 9.460 3.601 1.00 0.00 C ATOM 1026 CD2 LEU A 154 -0.209 7.352 2.697 1.00 0.00 C ATOM 0 H LEU A 154 1.302 5.661 4.706 1.00 0.00 H new ATOM 0 HA LEU A 154 1.768 5.823 1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.892 7.589 4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 154 2.632 8.033 2.470 1.00 0.00 H new ATOM 0 HG LEU A 154 0.600 7.616 4.655 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.210 9.803 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.507 9.863 4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.052 9.805 2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -1.196 7.728 2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.022 7.642 1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.200 6.265 2.777 1.00 0.00 H new ATOM 1038 N GLU A 155 4.306 4.796 3.635 1.00 0.00 N ATOM 1039 CA GLU A 155 5.676 4.306 3.529 1.00 0.00 C ATOM 1040 C GLU A 155 5.748 3.110 2.581 1.00 0.00 C ATOM 1041 O GLU A 155 6.792 2.836 1.990 1.00 0.00 O ATOM 1042 CB GLU A 155 6.210 3.911 4.908 1.00 0.00 C ATOM 1043 CG GLU A 155 6.130 5.030 5.934 1.00 0.00 C ATOM 1044 CD GLU A 155 7.141 4.867 7.052 1.00 0.00 C ATOM 1045 OE1 GLU A 155 8.350 4.780 6.752 1.00 0.00 O ATOM 1046 OE2 GLU A 155 6.723 4.826 8.228 1.00 0.00 O ATOM 0 H GLU A 155 3.831 4.540 4.501 1.00 0.00 H new ATOM 0 HA GLU A 155 6.294 5.109 3.127 1.00 0.00 H new ATOM 0 HB2 GLU A 155 5.647 3.052 5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.248 3.593 4.809 1.00 0.00 H new ATOM 0 HG2 GLU A 155 6.294 5.986 5.437 1.00 0.00 H new ATOM 0 HG3 GLU A 155 5.126 5.059 6.358 1.00 0.00 H new ATOM 1053 N PHE A 156 4.627 2.406 2.437 1.00 0.00 N ATOM 1054 CA PHE A 156 4.554 1.244 1.556 1.00 0.00 C ATOM 1055 C PHE A 156 4.991 1.613 0.140 1.00 0.00 C ATOM 1056 O PHE A 156 5.956 1.062 -0.389 1.00 0.00 O ATOM 1057 CB PHE A 156 3.123 0.696 1.534 1.00 0.00 C ATOM 1058 CG PHE A 156 3.028 -0.782 1.780 1.00 0.00 C ATOM 1059 CD1 PHE A 156 3.594 -1.352 2.910 1.00 0.00 C ATOM 1060 CD2 PHE A 156 2.362 -1.600 0.884 1.00 0.00 C ATOM 1061 CE1 PHE A 156 3.498 -2.711 3.139 1.00 0.00 C ATOM 1062 CE2 PHE A 156 2.264 -2.960 1.107 1.00 0.00 C ATOM 1063 CZ PHE A 156 2.831 -3.516 2.236 1.00 0.00 C ATOM 0 H PHE A 156 3.755 2.621 2.921 1.00 0.00 H new ATOM 0 HA PHE A 156 5.228 0.477 1.937 1.00 0.00 H new ATOM 0 HB2 PHE A 156 2.534 1.217 2.289 1.00 0.00 H new ATOM 0 HB3 PHE A 156 2.674 0.922 0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 156 4.116 -0.727 3.619 1.00 0.00 H new ATOM 0 HD2 PHE A 156 1.914 -1.170 0.000 1.00 0.00 H new ATOM 0 HE1 PHE A 156 3.944 -3.143 4.023 1.00 0.00 H new ATOM 0 HE2 PHE A 156 1.744 -3.588 0.398 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.753 -4.579 2.413 1.00 0.00 H new ATOM 1073 N MET A 157 4.272 2.555 -0.461 1.00 0.00 N ATOM 1074 CA MET A 157 4.578 3.014 -1.813 1.00 0.00 C ATOM 1075 C MET A 157 5.952 3.665 -1.859 1.00 0.00 C ATOM 1076 O MET A 157 6.685 3.530 -2.837 1.00 0.00 O ATOM 1077 CB MET A 157 3.527 4.016 -2.291 1.00 0.00 C ATOM 1078 CG MET A 157 2.108 3.637 -1.919 1.00 0.00 C ATOM 1079 SD MET A 157 1.612 2.043 -2.600 1.00 0.00 S ATOM 1080 CE MET A 157 0.560 1.426 -1.290 1.00 0.00 C ATOM 0 H MET A 157 3.470 3.018 -0.032 1.00 0.00 H new ATOM 0 HA MET A 157 4.571 2.145 -2.471 1.00 0.00 H new ATOM 0 HB2 MET A 157 3.754 4.995 -1.870 1.00 0.00 H new ATOM 0 HB3 MET A 157 3.596 4.111 -3.375 1.00 0.00 H new ATOM 0 HG2 MET A 157 2.017 3.608 -0.833 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.425 4.408 -2.275 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.725 0.356 -1.164 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.797 1.942 -0.359 1.00 0.00 H new ATOM 0 HE3 MET A 157 -0.484 1.604 -1.547 1.00 0.00 H new ATOM 1090 N LYS A 158 6.288 4.379 -0.792 1.00 0.00 N ATOM 1091 CA LYS A 158 7.576 5.065 -0.697 1.00 0.00 C ATOM 1092 C LYS A 158 8.722 4.160 -1.151 1.00 0.00 C ATOM 1093 O LYS A 158 9.741 4.638 -1.649 1.00 0.00 O ATOM 1094 CB LYS A 158 7.820 5.537 0.737 1.00 0.00 C ATOM 1095 CG LYS A 158 7.452 6.993 0.964 1.00 0.00 C ATOM 1096 CD LYS A 158 8.398 7.662 1.949 1.00 0.00 C ATOM 1097 CE LYS A 158 9.454 8.490 1.234 1.00 0.00 C ATOM 1098 NZ LYS A 158 10.759 7.777 1.156 1.00 0.00 N ATOM 0 H LYS A 158 5.687 4.500 0.023 1.00 0.00 H new ATOM 0 HA LYS A 158 7.544 5.930 -1.359 1.00 0.00 H new ATOM 0 HB2 LYS A 158 7.243 4.913 1.420 1.00 0.00 H new ATOM 0 HB3 LYS A 158 8.872 5.393 0.985 1.00 0.00 H new ATOM 0 HG2 LYS A 158 7.477 7.528 0.014 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.431 7.057 1.339 1.00 0.00 H new ATOM 0 HD2 LYS A 158 7.829 8.301 2.624 1.00 0.00 H new ATOM 0 HD3 LYS A 158 8.883 6.902 2.562 1.00 0.00 H new ATOM 0 HE2 LYS A 158 9.109 8.727 0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 158 9.588 9.437 1.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.452 8.374 0.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 11.101 7.573 2.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.637 6.885 0.635 1.00 0.00 H new ATOM 1112 N GLY A 159 8.545 2.853 -0.978 1.00 0.00 N ATOM 1113 CA GLY A 159 9.570 1.906 -1.377 1.00 0.00 C ATOM 1114 C GLY A 159 9.712 1.804 -2.884 1.00 0.00 C ATOM 1115 O GLY A 159 10.793 1.504 -3.392 1.00 0.00 O ATOM 0 H GLY A 159 7.710 2.434 -0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 159 10.525 2.205 -0.945 1.00 0.00 H new ATOM 0 HA3 GLY A 159 9.330 0.923 -0.971 1.00 0.00 H new ATOM 1119 N VAL A 160 8.620 2.056 -3.600 1.00 0.00 N ATOM 1120 CA VAL A 160 8.624 1.994 -5.056 1.00 0.00 C ATOM 1121 C VAL A 160 9.737 2.858 -5.642 1.00 0.00 C ATOM 1122 O VAL A 160 10.288 2.546 -6.697 1.00 0.00 O ATOM 1123 CB VAL A 160 7.269 2.450 -5.635 1.00 0.00 C ATOM 1124 CG1 VAL A 160 7.272 2.341 -7.150 1.00 0.00 C ATOM 1125 CG2 VAL A 160 6.128 1.637 -5.041 1.00 0.00 C ATOM 0 H VAL A 160 7.719 2.306 -3.193 1.00 0.00 H new ATOM 0 HA VAL A 160 8.799 0.954 -5.332 1.00 0.00 H new ATOM 0 HB VAL A 160 7.118 3.495 -5.366 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.308 2.667 -7.540 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.061 2.972 -7.559 1.00 0.00 H new ATOM 0 HG13 VAL A 160 7.449 1.305 -7.440 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.182 1.975 -5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.273 0.582 -5.274 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.111 1.770 -3.959 1.00 0.00 H new ATOM 1135 N GLU A 161 10.062 3.946 -4.950 1.00 0.00 N ATOM 1136 CA GLU A 161 11.108 4.854 -5.403 1.00 0.00 C ATOM 1137 C GLU A 161 12.481 4.383 -4.933 1.00 0.00 C ATOM 1138 O GLU A 161 12.601 3.198 -4.557 1.00 0.00 O ATOM 1139 CB GLU A 161 10.840 6.271 -4.892 1.00 0.00 C ATOM 1140 CG GLU A 161 11.434 7.358 -5.773 1.00 0.00 C ATOM 1141 CD GLU A 161 10.777 8.707 -5.555 1.00 0.00 C ATOM 1142 OE1 GLU A 161 10.846 9.225 -4.420 1.00 0.00 O ATOM 1143 OE2 GLU A 161 10.195 9.246 -6.519 1.00 0.00 O ATOM 1144 OXT GLU A 161 13.423 5.202 -4.944 1.00 0.00 O ATOM 0 H GLU A 161 9.616 4.219 -4.074 1.00 0.00 H new ATOM 0 HA GLU A 161 11.100 4.860 -6.493 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.763 6.424 -4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 161 11.247 6.368 -3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 161 12.502 7.441 -5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 161 11.328 7.071 -6.819 1.00 0.00 H new TER 1151 GLU A 161 ATOM 1152 N THR B 128 13.664 -11.577 -5.952 1.00 0.00 N ATOM 1153 CA THR B 128 12.308 -10.990 -5.796 1.00 0.00 C ATOM 1154 C THR B 128 12.098 -10.454 -4.384 1.00 0.00 C ATOM 1155 O THR B 128 12.745 -10.902 -3.437 1.00 0.00 O ATOM 1156 CB THR B 128 11.271 -12.069 -6.110 1.00 0.00 C ATOM 1157 OG1 THR B 128 11.616 -13.293 -5.487 1.00 0.00 O ATOM 1158 CG2 THR B 128 11.114 -12.336 -7.591 1.00 0.00 C ATOM 0 HA THR B 128 12.200 -10.152 -6.485 1.00 0.00 H new ATOM 0 HB THR B 128 10.327 -11.682 -5.725 1.00 0.00 H new ATOM 0 HG1 THR B 128 12.590 -13.350 -5.395 1.00 0.00 H new ATOM 0 HG21 THR B 128 10.363 -13.112 -7.743 1.00 0.00 H new ATOM 0 HG22 THR B 128 10.799 -11.422 -8.094 1.00 0.00 H new ATOM 0 HG23 THR B 128 12.067 -12.667 -8.004 1.00 0.00 H new ATOM 1168 N GLN B 129 11.189 -9.494 -4.249 1.00 0.00 N ATOM 1169 CA GLN B 129 10.892 -8.899 -2.951 1.00 0.00 C ATOM 1170 C GLN B 129 9.397 -8.953 -2.656 1.00 0.00 C ATOM 1171 O GLN B 129 8.864 -8.106 -1.939 1.00 0.00 O ATOM 1172 CB GLN B 129 11.381 -7.450 -2.908 1.00 0.00 C ATOM 1173 CG GLN B 129 12.887 -7.312 -3.053 1.00 0.00 C ATOM 1174 CD GLN B 129 13.407 -5.999 -2.500 1.00 0.00 C ATOM 1175 OE1 GLN B 129 13.510 -5.006 -3.221 1.00 0.00 O ATOM 1176 NE2 GLN B 129 13.738 -5.988 -1.214 1.00 0.00 N ATOM 0 H GLN B 129 10.645 -9.111 -5.023 1.00 0.00 H new ATOM 0 HA GLN B 129 11.415 -9.475 -2.187 1.00 0.00 H new ATOM 0 HB2 GLN B 129 10.895 -6.887 -3.705 1.00 0.00 H new ATOM 0 HB3 GLN B 129 11.072 -6.999 -1.965 1.00 0.00 H new ATOM 0 HG2 GLN B 129 13.375 -8.139 -2.537 1.00 0.00 H new ATOM 0 HG3 GLN B 129 13.156 -7.391 -4.106 1.00 0.00 H new ATOM 0 HE21 GLN B 129 13.636 -6.834 -0.654 1.00 0.00 H new ATOM 0 HE22 GLN B 129 14.094 -5.133 -0.786 1.00 0.00 H new ATOM 1185 N LYS B 130 8.724 -9.955 -3.213 1.00 0.00 N ATOM 1186 CA LYS B 130 7.290 -10.121 -3.009 1.00 0.00 C ATOM 1187 C LYS B 130 6.522 -8.893 -3.489 1.00 0.00 C ATOM 1188 O LYS B 130 5.510 -8.515 -2.900 1.00 0.00 O ATOM 1189 CB LYS B 130 6.990 -10.377 -1.531 1.00 0.00 C ATOM 1190 CG LYS B 130 7.605 -11.661 -0.999 1.00 0.00 C ATOM 1191 CD LYS B 130 6.959 -12.888 -1.621 1.00 0.00 C ATOM 1192 CE LYS B 130 7.991 -13.957 -1.945 1.00 0.00 C ATOM 1193 NZ LYS B 130 7.708 -14.625 -3.245 1.00 0.00 N ATOM 0 H LYS B 130 9.150 -10.665 -3.810 1.00 0.00 H new ATOM 0 HA LYS B 130 6.965 -10.981 -3.595 1.00 0.00 H new ATOM 0 HB2 LYS B 130 7.359 -9.537 -0.943 1.00 0.00 H new ATOM 0 HB3 LYS B 130 5.910 -10.415 -1.389 1.00 0.00 H new ATOM 0 HG2 LYS B 130 8.675 -11.667 -1.208 1.00 0.00 H new ATOM 0 HG3 LYS B 130 7.491 -11.698 0.084 1.00 0.00 H new ATOM 0 HD2 LYS B 130 6.215 -13.295 -0.937 1.00 0.00 H new ATOM 0 HD3 LYS B 130 6.432 -12.601 -2.531 1.00 0.00 H new ATOM 0 HE2 LYS B 130 8.983 -13.506 -1.977 1.00 0.00 H new ATOM 0 HE3 LYS B 130 8.004 -14.702 -1.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 130 8.434 -15.347 -3.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 130 6.772 -15.077 -3.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 130 7.720 -13.919 -4.008 1.00 0.00 H new ATOM 1207 N ILE B 131 7.009 -8.273 -4.558 1.00 0.00 N ATOM 1208 CA ILE B 131 6.365 -7.088 -5.111 1.00 0.00 C ATOM 1209 C ILE B 131 5.401 -7.457 -6.234 1.00 0.00 C ATOM 1210 O ILE B 131 5.729 -8.254 -7.112 1.00 0.00 O ATOM 1211 CB ILE B 131 7.410 -6.083 -5.642 1.00 0.00 C ATOM 1212 CG1 ILE B 131 8.025 -5.308 -4.478 1.00 0.00 C ATOM 1213 CG2 ILE B 131 6.783 -5.126 -6.652 1.00 0.00 C ATOM 1214 CD1 ILE B 131 7.057 -4.353 -3.814 1.00 0.00 C ATOM 0 H ILE B 131 7.846 -8.571 -5.058 1.00 0.00 H new ATOM 0 HA ILE B 131 5.803 -6.622 -4.302 1.00 0.00 H new ATOM 0 HB ILE B 131 8.197 -6.638 -6.152 1.00 0.00 H new ATOM 0 HG12 ILE B 131 8.394 -6.015 -3.735 1.00 0.00 H new ATOM 0 HG13 ILE B 131 8.887 -4.747 -4.840 1.00 0.00 H new ATOM 0 HG21 ILE B 131 7.540 -4.428 -7.011 1.00 0.00 H new ATOM 0 HG22 ILE B 131 6.385 -5.694 -7.493 1.00 0.00 H new ATOM 0 HG23 ILE B 131 5.975 -4.571 -6.175 1.00 0.00 H new ATOM 0 HD11 ILE B 131 7.559 -3.836 -2.996 1.00 0.00 H new ATOM 0 HD12 ILE B 131 6.707 -3.623 -4.544 1.00 0.00 H new ATOM 0 HD13 ILE B 131 6.206 -4.911 -3.422 1.00 0.00 H new ATOM 1226 N PHE B 132 4.214 -6.859 -6.203 1.00 0.00 N ATOM 1227 CA PHE B 132 3.211 -7.116 -7.225 1.00 0.00 C ATOM 1228 C PHE B 132 2.314 -5.890 -7.432 1.00 0.00 C ATOM 1229 O PHE B 132 2.771 -4.872 -7.952 1.00 0.00 O ATOM 1230 CB PHE B 132 2.391 -8.370 -6.878 1.00 0.00 C ATOM 1231 CG PHE B 132 2.018 -8.497 -5.419 1.00 0.00 C ATOM 1232 CD1 PHE B 132 2.992 -8.661 -4.446 1.00 0.00 C ATOM 1233 CD2 PHE B 132 0.688 -8.461 -5.024 1.00 0.00 C ATOM 1234 CE1 PHE B 132 2.648 -8.784 -3.112 1.00 0.00 C ATOM 1235 CE2 PHE B 132 0.340 -8.582 -3.693 1.00 0.00 C ATOM 1236 CZ PHE B 132 1.321 -8.744 -2.736 1.00 0.00 C ATOM 0 H PHE B 132 3.926 -6.196 -5.483 1.00 0.00 H new ATOM 0 HA PHE B 132 3.721 -7.308 -8.169 1.00 0.00 H new ATOM 0 HB2 PHE B 132 1.478 -8.367 -7.473 1.00 0.00 H new ATOM 0 HB3 PHE B 132 2.960 -9.252 -7.172 1.00 0.00 H new ATOM 0 HD1 PHE B 132 4.033 -8.693 -4.733 1.00 0.00 H new ATOM 0 HD2 PHE B 132 -0.085 -8.337 -5.768 1.00 0.00 H new ATOM 0 HE1 PHE B 132 3.418 -8.911 -2.365 1.00 0.00 H new ATOM 0 HE2 PHE B 132 -0.699 -8.550 -3.401 1.00 0.00 H new ATOM 0 HZ PHE B 132 1.051 -8.839 -1.695 1.00 0.00 H new ATOM 1246 N ASP B 133 1.048 -5.972 -7.023 1.00 0.00 N ATOM 1247 CA ASP B 133 0.128 -4.850 -7.168 1.00 0.00 C ATOM 1248 C ASP B 133 0.321 -3.851 -6.032 1.00 0.00 C ATOM 1249 O ASP B 133 -0.621 -3.177 -5.615 1.00 0.00 O ATOM 1250 CB ASP B 133 -1.319 -5.346 -7.188 1.00 0.00 C ATOM 1251 CG ASP B 133 -2.186 -4.564 -8.155 1.00 0.00 C ATOM 1252 OD1 ASP B 133 -2.192 -3.318 -8.073 1.00 0.00 O ATOM 1253 OD2 ASP B 133 -2.860 -5.198 -8.994 1.00 0.00 O ATOM 0 H ASP B 133 0.640 -6.801 -6.591 1.00 0.00 H new ATOM 0 HA ASP B 133 0.342 -4.351 -8.113 1.00 0.00 H new ATOM 0 HB2 ASP B 133 -1.335 -6.401 -7.462 1.00 0.00 H new ATOM 0 HB3 ASP B 133 -1.740 -5.271 -6.185 1.00 0.00 H new ATOM 1258 N LEU B 134 1.551 -3.765 -5.535 1.00 0.00 N ATOM 1259 CA LEU B 134 1.886 -2.858 -4.451 1.00 0.00 C ATOM 1260 C LEU B 134 2.838 -1.775 -4.940 1.00 0.00 C ATOM 1261 O LEU B 134 2.724 -0.611 -4.557 1.00 0.00 O ATOM 1262 CB LEU B 134 2.538 -3.631 -3.304 1.00 0.00 C ATOM 1263 CG LEU B 134 1.587 -4.496 -2.475 1.00 0.00 C ATOM 1264 CD1 LEU B 134 0.872 -5.507 -3.359 1.00 0.00 C ATOM 1265 CD2 LEU B 134 2.348 -5.204 -1.366 1.00 0.00 C ATOM 0 H LEU B 134 2.337 -4.320 -5.872 1.00 0.00 H new ATOM 0 HA LEU B 134 0.968 -2.390 -4.096 1.00 0.00 H new ATOM 0 HB2 LEU B 134 3.318 -4.271 -3.716 1.00 0.00 H new ATOM 0 HB3 LEU B 134 3.027 -2.919 -2.640 1.00 0.00 H new ATOM 0 HG LEU B 134 0.837 -3.847 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU B 134 0.200 -6.112 -2.750 1.00 0.00 H new ATOM 0 HD12 LEU B 134 0.296 -4.981 -4.121 1.00 0.00 H new ATOM 0 HD13 LEU B 134 1.606 -6.153 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU B 134 1.658 -5.816 -0.785 1.00 0.00 H new ATOM 0 HD22 LEU B 134 3.118 -5.840 -1.802 1.00 0.00 H new ATOM 0 HD23 LEU B 134 2.814 -4.464 -0.715 1.00 0.00 H new ATOM 1277 N ARG B 135 3.783 -2.173 -5.786 1.00 0.00 N ATOM 1278 CA ARG B 135 4.765 -1.242 -6.326 1.00 0.00 C ATOM 1279 C ARG B 135 4.317 -0.688 -7.673 1.00 0.00 C ATOM 1280 O ARG B 135 4.096 0.514 -7.816 1.00 0.00 O ATOM 1281 CB ARG B 135 6.121 -1.936 -6.470 1.00 0.00 C ATOM 1282 CG ARG B 135 7.216 -1.029 -7.001 1.00 0.00 C ATOM 1283 CD ARG B 135 8.598 -1.572 -6.673 1.00 0.00 C ATOM 1284 NE ARG B 135 9.231 -2.192 -7.834 1.00 0.00 N ATOM 1285 CZ ARG B 135 10.538 -2.428 -7.928 1.00 0.00 C ATOM 1286 NH1 ARG B 135 11.352 -2.099 -6.932 1.00 0.00 N ATOM 1287 NH2 ARG B 135 11.031 -2.996 -9.019 1.00 0.00 N ATOM 0 H ARG B 135 3.889 -3.134 -6.112 1.00 0.00 H new ATOM 0 HA ARG B 135 4.859 -0.408 -5.631 1.00 0.00 H new ATOM 0 HB2 ARG B 135 6.424 -2.327 -5.499 1.00 0.00 H new ATOM 0 HB3 ARG B 135 6.013 -2.790 -7.138 1.00 0.00 H new ATOM 0 HG2 ARG B 135 7.112 -0.925 -8.081 1.00 0.00 H new ATOM 0 HG3 ARG B 135 7.104 -0.033 -6.573 1.00 0.00 H new ATOM 0 HD2 ARG B 135 9.228 -0.762 -6.306 1.00 0.00 H new ATOM 0 HD3 ARG B 135 8.519 -2.304 -5.869 1.00 0.00 H new ATOM 0 HE ARG B 135 8.637 -2.460 -8.619 1.00 0.00 H new ATOM 0 HH11 ARG B 135 10.977 -1.663 -6.090 1.00 0.00 H new ATOM 0 HH12 ARG B 135 12.352 -2.282 -7.009 1.00 0.00 H new ATOM 0 HH21 ARG B 135 10.409 -3.252 -9.786 1.00 0.00 H new ATOM 0 HH22 ARG B 135 12.032 -3.177 -9.092 1.00 0.00 H new ATOM 1301 N GLY B 136 4.186 -1.567 -8.661 1.00 0.00 N ATOM 1302 CA GLY B 136 3.763 -1.134 -9.979 1.00 0.00 C ATOM 1303 C GLY B 136 2.402 -0.469 -9.954 1.00 0.00 C ATOM 1304 O GLY B 136 1.476 -0.962 -9.310 1.00 0.00 O ATOM 0 H GLY B 136 4.364 -2.567 -8.573 1.00 0.00 H new ATOM 0 HA2 GLY B 136 4.498 -0.438 -10.384 1.00 0.00 H new ATOM 0 HA3 GLY B 136 3.733 -1.993 -10.650 1.00 0.00 H new ATOM 1308 N LYS B 137 2.286 0.662 -10.647 1.00 0.00 N ATOM 1309 CA LYS B 137 1.036 1.419 -10.697 1.00 0.00 C ATOM 1310 C LYS B 137 0.859 2.244 -9.424 1.00 0.00 C ATOM 1311 O LYS B 137 -0.255 2.632 -9.071 1.00 0.00 O ATOM 1312 CB LYS B 137 -0.167 0.489 -10.893 1.00 0.00 C ATOM 1313 CG LYS B 137 0.056 -0.588 -11.943 1.00 0.00 C ATOM 1314 CD LYS B 137 -0.558 -0.200 -13.279 1.00 0.00 C ATOM 1315 CE LYS B 137 -2.039 -0.541 -13.332 1.00 0.00 C ATOM 1316 NZ LYS B 137 -2.690 -0.001 -14.558 1.00 0.00 N ATOM 0 H LYS B 137 3.047 1.077 -11.185 1.00 0.00 H new ATOM 0 HA LYS B 137 1.089 2.094 -11.552 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.405 0.013 -9.942 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.034 1.086 -11.176 1.00 0.00 H new ATOM 0 HG2 LYS B 137 1.125 -0.759 -12.069 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -0.379 -1.527 -11.601 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -0.424 0.869 -13.446 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -0.036 -0.716 -14.084 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -2.164 -1.623 -13.302 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -2.536 -0.138 -12.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -3.699 -0.255 -14.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -2.594 1.034 -14.575 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -2.233 -0.405 -15.400 1.00 0.00 H new ATOM 1330 N PHE B 138 1.971 2.512 -8.743 1.00 0.00 N ATOM 1331 CA PHE B 138 1.957 3.294 -7.513 1.00 0.00 C ATOM 1332 C PHE B 138 3.073 4.333 -7.533 1.00 0.00 C ATOM 1333 O PHE B 138 3.591 4.726 -6.488 1.00 0.00 O ATOM 1334 CB PHE B 138 2.114 2.373 -6.299 1.00 0.00 C ATOM 1335 CG PHE B 138 1.006 1.371 -6.169 1.00 0.00 C ATOM 1336 CD1 PHE B 138 1.086 0.153 -6.819 1.00 0.00 C ATOM 1337 CD2 PHE B 138 -0.116 1.648 -5.405 1.00 0.00 C ATOM 1338 CE1 PHE B 138 0.068 -0.774 -6.712 1.00 0.00 C ATOM 1339 CE2 PHE B 138 -1.138 0.725 -5.292 1.00 0.00 C ATOM 1340 CZ PHE B 138 -1.046 -0.488 -5.947 1.00 0.00 C ATOM 0 H PHE B 138 2.898 2.196 -9.026 1.00 0.00 H new ATOM 0 HA PHE B 138 1.000 3.811 -7.440 1.00 0.00 H new ATOM 0 HB2 PHE B 138 3.065 1.846 -6.372 1.00 0.00 H new ATOM 0 HB3 PHE B 138 2.155 2.979 -5.394 1.00 0.00 H new ATOM 0 HD1 PHE B 138 1.955 -0.076 -7.418 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -0.193 2.595 -4.892 1.00 0.00 H new ATOM 0 HE1 PHE B 138 0.143 -1.721 -7.226 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -2.007 0.951 -4.693 1.00 0.00 H new ATOM 0 HZ PHE B 138 -1.844 -1.211 -5.861 1.00 0.00 H new ATOM 1350 N LYS B 139 3.441 4.767 -8.736 1.00 0.00 N ATOM 1351 CA LYS B 139 4.499 5.754 -8.907 1.00 0.00 C ATOM 1352 C LYS B 139 4.316 6.521 -10.213 1.00 0.00 C ATOM 1353 O LYS B 139 4.179 5.923 -11.280 1.00 0.00 O ATOM 1354 CB LYS B 139 5.865 5.067 -8.895 1.00 0.00 C ATOM 1355 CG LYS B 139 5.942 3.847 -9.804 1.00 0.00 C ATOM 1356 CD LYS B 139 7.096 3.951 -10.793 1.00 0.00 C ATOM 1357 CE LYS B 139 8.058 2.778 -10.661 1.00 0.00 C ATOM 1358 NZ LYS B 139 9.460 3.232 -10.448 1.00 0.00 N ATOM 0 H LYS B 139 3.019 4.448 -9.608 1.00 0.00 H new ATOM 0 HA LYS B 139 4.445 6.461 -8.079 1.00 0.00 H new ATOM 0 HB2 LYS B 139 6.626 5.785 -9.200 1.00 0.00 H new ATOM 0 HB3 LYS B 139 6.102 4.765 -7.875 1.00 0.00 H new ATOM 0 HG2 LYS B 139 6.062 2.949 -9.198 1.00 0.00 H new ATOM 0 HG3 LYS B 139 5.004 3.740 -10.349 1.00 0.00 H new ATOM 0 HD2 LYS B 139 6.703 3.986 -11.809 1.00 0.00 H new ATOM 0 HD3 LYS B 139 7.635 4.884 -10.627 1.00 0.00 H new ATOM 0 HE2 LYS B 139 7.750 2.148 -9.827 1.00 0.00 H new ATOM 0 HE3 LYS B 139 8.008 2.164 -11.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 10.084 2.404 -10.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 9.763 3.813 -11.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 9.513 3.797 -9.576 1.00 0.00 H new ATOM 1372 N ARG B 140 4.317 7.847 -10.123 1.00 0.00 N ATOM 1373 CA ARG B 140 4.153 8.690 -11.302 1.00 0.00 C ATOM 1374 C ARG B 140 4.489 10.143 -10.987 1.00 0.00 C ATOM 1375 O ARG B 140 4.143 10.651 -9.920 1.00 0.00 O ATOM 1376 CB ARG B 140 2.723 8.595 -11.830 1.00 0.00 C ATOM 1377 CG ARG B 140 1.675 9.088 -10.844 1.00 0.00 C ATOM 1378 CD ARG B 140 1.349 8.031 -9.802 1.00 0.00 C ATOM 1379 NE ARG B 140 1.063 6.734 -10.408 1.00 0.00 N ATOM 1380 CZ ARG B 140 -0.103 6.417 -10.967 1.00 0.00 C ATOM 1381 NH1 ARG B 140 -1.094 7.301 -10.999 1.00 0.00 N ATOM 1382 NH2 ARG B 140 -0.280 5.214 -11.495 1.00 0.00 N ATOM 0 H ARG B 140 4.429 8.360 -9.249 1.00 0.00 H new ATOM 0 HA ARG B 140 4.842 8.332 -12.067 1.00 0.00 H new ATOM 0 HB2 ARG B 140 2.645 9.175 -12.750 1.00 0.00 H new ATOM 0 HB3 ARG B 140 2.508 7.558 -12.087 1.00 0.00 H new ATOM 0 HG2 ARG B 140 2.036 9.989 -10.349 1.00 0.00 H new ATOM 0 HG3 ARG B 140 0.768 9.361 -11.382 1.00 0.00 H new ATOM 0 HD2 ARG B 140 2.187 7.932 -9.112 1.00 0.00 H new ATOM 0 HD3 ARG B 140 0.489 8.354 -9.215 1.00 0.00 H new ATOM 0 HE ARG B 140 1.800 6.029 -10.403 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -0.964 8.228 -10.594 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -1.985 7.053 -11.429 1.00 0.00 H new ATOM 0 HH21 ARG B 140 0.477 4.531 -11.473 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -1.173 4.971 -11.923 1.00 0.00 H new ATOM 1396 N PRO B 141 5.171 10.837 -11.913 1.00 0.00 N ATOM 1397 CA PRO B 141 5.550 12.231 -11.727 1.00 0.00 C ATOM 1398 C PRO B 141 4.444 13.195 -12.143 1.00 0.00 C ATOM 1399 O PRO B 141 4.472 13.751 -13.241 1.00 0.00 O ATOM 1400 CB PRO B 141 6.759 12.370 -12.645 1.00 0.00 C ATOM 1401 CG PRO B 141 6.479 11.436 -13.776 1.00 0.00 C ATOM 1402 CD PRO B 141 5.633 10.316 -13.215 1.00 0.00 C ATOM 0 HA PRO B 141 5.750 12.474 -10.684 1.00 0.00 H new ATOM 0 HB2 PRO B 141 6.875 13.395 -12.996 1.00 0.00 H new ATOM 0 HB3 PRO B 141 7.682 12.104 -12.129 1.00 0.00 H new ATOM 0 HG2 PRO B 141 5.955 11.950 -14.582 1.00 0.00 H new ATOM 0 HG3 PRO B 141 7.407 11.047 -14.196 1.00 0.00 H new ATOM 0 HD2 PRO B 141 4.795 10.081 -13.871 1.00 0.00 H new ATOM 0 HD3 PRO B 141 6.211 9.400 -13.096 1.00 0.00 H new ATOM 1410 N THR B 142 3.470 13.390 -11.260 1.00 0.00 N ATOM 1411 CA THR B 142 2.354 14.287 -11.538 1.00 0.00 C ATOM 1412 C THR B 142 2.184 15.310 -10.420 1.00 0.00 C ATOM 1413 O THR B 142 2.371 14.996 -9.244 1.00 0.00 O ATOM 1414 CB THR B 142 1.062 13.488 -11.716 1.00 0.00 C ATOM 1415 OG1 THR B 142 1.093 12.305 -10.937 1.00 0.00 O ATOM 1416 CG2 THR B 142 0.799 13.087 -13.151 1.00 0.00 C ATOM 0 H THR B 142 3.431 12.939 -10.346 1.00 0.00 H new ATOM 0 HA THR B 142 2.573 14.821 -12.463 1.00 0.00 H new ATOM 0 HB THR B 142 0.263 14.154 -11.391 1.00 0.00 H new ATOM 0 HG1 THR B 142 0.258 11.808 -11.063 1.00 0.00 H new ATOM 0 HG21 THR B 142 -0.132 12.523 -13.206 1.00 0.00 H new ATOM 0 HG22 THR B 142 0.720 13.981 -13.770 1.00 0.00 H new ATOM 0 HG23 THR B 142 1.620 12.467 -13.512 1.00 0.00 H new ATOM 1424 N LEU B 143 1.828 16.535 -10.794 1.00 0.00 N ATOM 1425 CA LEU B 143 1.631 17.605 -9.824 1.00 0.00 C ATOM 1426 C LEU B 143 0.530 18.557 -10.281 1.00 0.00 C ATOM 1427 O LEU B 143 -0.360 18.909 -9.507 1.00 0.00 O ATOM 1428 CB LEU B 143 2.934 18.378 -9.613 1.00 0.00 C ATOM 1429 CG LEU B 143 3.946 17.700 -8.688 1.00 0.00 C ATOM 1430 CD1 LEU B 143 5.324 18.321 -8.858 1.00 0.00 C ATOM 1431 CD2 LEU B 143 3.491 17.797 -7.239 1.00 0.00 C ATOM 0 H LEU B 143 1.670 16.811 -11.763 1.00 0.00 H new ATOM 0 HA LEU B 143 1.328 17.154 -8.879 1.00 0.00 H new ATOM 0 HB2 LEU B 143 3.403 18.541 -10.583 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.694 19.360 -9.206 1.00 0.00 H new ATOM 0 HG LEU B 143 4.009 16.646 -8.959 1.00 0.00 H new ATOM 0 HD11 LEU B 143 6.031 17.826 -8.192 1.00 0.00 H new ATOM 0 HD12 LEU B 143 5.653 18.200 -9.890 1.00 0.00 H new ATOM 0 HD13 LEU B 143 5.277 19.382 -8.614 1.00 0.00 H new ATOM 0 HD21 LEU B 143 4.223 17.310 -6.595 1.00 0.00 H new ATOM 0 HD22 LEU B 143 3.399 18.846 -6.956 1.00 0.00 H new ATOM 0 HD23 LEU B 143 2.525 17.305 -7.127 1.00 0.00 H new ATOM 1443 N ARG B 144 0.597 18.969 -11.542 1.00 0.00 N ATOM 1444 CA ARG B 144 -0.394 19.879 -12.104 1.00 0.00 C ATOM 1445 C ARG B 144 -0.958 19.329 -13.410 1.00 0.00 C ATOM 1446 O ARG B 144 -0.253 18.669 -14.173 1.00 0.00 O ATOM 1447 CB ARG B 144 0.226 21.257 -12.343 1.00 0.00 C ATOM 1448 CG ARG B 144 -0.788 22.389 -12.337 1.00 0.00 C ATOM 1449 CD ARG B 144 -0.157 23.704 -12.765 1.00 0.00 C ATOM 1450 NE ARG B 144 -1.043 24.841 -12.523 1.00 0.00 N ATOM 1451 CZ ARG B 144 -0.895 26.032 -13.099 1.00 0.00 C ATOM 1452 NH1 ARG B 144 0.101 26.247 -13.950 1.00 0.00 N ATOM 1453 NH2 ARG B 144 -1.745 27.012 -12.823 1.00 0.00 N ATOM 0 H ARG B 144 1.328 18.687 -12.195 1.00 0.00 H new ATOM 0 HA ARG B 144 -1.210 19.975 -11.388 1.00 0.00 H new ATOM 0 HB2 ARG B 144 0.975 21.447 -11.575 1.00 0.00 H new ATOM 0 HB3 ARG B 144 0.746 21.251 -13.301 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -1.612 22.144 -13.007 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -1.211 22.495 -11.338 1.00 0.00 H new ATOM 0 HD2 ARG B 144 0.777 23.851 -12.223 1.00 0.00 H new ATOM 0 HD3 ARG B 144 0.093 23.658 -13.825 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.820 24.714 -11.875 1.00 0.00 H new ATOM 0 HH11 ARG B 144 0.758 25.497 -14.166 1.00 0.00 H new ATOM 0 HH12 ARG B 144 0.209 27.162 -14.388 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -2.512 26.853 -12.170 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -1.632 27.925 -13.264 1.00 0.00 H new ATOM 1467 N ARG B 145 -2.234 19.605 -13.661 1.00 0.00 N ATOM 1468 CA ARG B 145 -2.893 19.137 -14.875 1.00 0.00 C ATOM 1469 C ARG B 145 -3.602 20.285 -15.587 1.00 0.00 C ATOM 1470 O ARG B 145 -4.374 21.025 -14.977 1.00 0.00 O ATOM 1471 CB ARG B 145 -3.896 18.031 -14.542 1.00 0.00 C ATOM 1472 CG ARG B 145 -3.244 16.740 -14.073 1.00 0.00 C ATOM 1473 CD ARG B 145 -4.135 15.537 -14.339 1.00 0.00 C ATOM 1474 NE ARG B 145 -4.865 15.122 -13.144 1.00 0.00 N ATOM 1475 CZ ARG B 145 -5.497 13.956 -13.029 1.00 0.00 C ATOM 1476 NH1 ARG B 145 -5.490 13.088 -14.033 1.00 0.00 N ATOM 1477 NH2 ARG B 145 -6.137 13.656 -11.907 1.00 0.00 N ATOM 0 H ARG B 145 -2.832 20.150 -13.040 1.00 0.00 H new ATOM 0 HA ARG B 145 -2.129 18.737 -15.542 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -4.574 18.388 -13.767 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -4.501 17.823 -15.424 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -2.290 16.607 -14.583 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -3.029 16.806 -13.006 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -4.844 15.779 -15.131 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -3.526 14.707 -14.698 1.00 0.00 H new ATOM 0 HE ARG B 145 -4.892 15.763 -12.351 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -4.999 13.313 -14.898 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -5.976 12.196 -13.939 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -6.145 14.319 -11.132 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -6.621 12.763 -11.819 1.00 0.00 H new ATOM 1491 N VAL B 146 -3.333 20.427 -16.882 1.00 0.00 N ATOM 1492 CA VAL B 146 -3.939 21.483 -17.683 1.00 0.00 C ATOM 1493 C VAL B 146 -5.456 21.529 -17.492 1.00 0.00 C ATOM 1494 O VAL B 146 -6.056 20.588 -16.973 1.00 0.00 O ATOM 1495 CB VAL B 146 -3.596 21.300 -19.181 1.00 0.00 C ATOM 1496 CG1 VAL B 146 -4.720 20.603 -19.938 1.00 0.00 C ATOM 1497 CG2 VAL B 146 -3.268 22.641 -19.812 1.00 0.00 C ATOM 0 H VAL B 146 -2.697 19.821 -17.399 1.00 0.00 H new ATOM 0 HA VAL B 146 -3.526 22.432 -17.340 1.00 0.00 H new ATOM 0 HB VAL B 146 -2.718 20.657 -19.247 1.00 0.00 H new ATOM 0 HG11 VAL B 146 -4.440 20.494 -20.986 1.00 0.00 H new ATOM 0 HG12 VAL B 146 -4.895 19.618 -19.504 1.00 0.00 H new ATOM 0 HG13 VAL B 146 -5.631 21.198 -19.866 1.00 0.00 H new ATOM 0 HG21 VAL B 146 -3.028 22.498 -20.866 1.00 0.00 H new ATOM 0 HG22 VAL B 146 -4.127 23.305 -19.722 1.00 0.00 H new ATOM 0 HG23 VAL B 146 -2.412 23.083 -19.302 1.00 0.00 H new ATOM 1507 N ARG B 147 -6.068 22.630 -17.917 1.00 0.00 N ATOM 1508 CA ARG B 147 -7.511 22.798 -17.794 1.00 0.00 C ATOM 1509 C ARG B 147 -8.211 22.465 -19.107 1.00 0.00 C ATOM 1510 O ARG B 147 -9.251 21.773 -19.064 1.00 0.00 O ATOM 1511 CB ARG B 147 -7.845 24.230 -17.373 1.00 0.00 C ATOM 1512 CG ARG B 147 -7.097 25.288 -18.169 1.00 0.00 C ATOM 1513 CD ARG B 147 -5.963 25.898 -17.361 1.00 0.00 C ATOM 1514 NE ARG B 147 -6.436 26.486 -16.110 1.00 0.00 N ATOM 1515 CZ ARG B 147 -7.104 27.635 -16.037 1.00 0.00 C ATOM 1516 NH1 ARG B 147 -7.378 28.323 -17.139 1.00 0.00 N ATOM 1517 NH2 ARG B 147 -7.499 28.099 -14.859 1.00 0.00 N ATOM 1518 OXT ARG B 147 -7.715 22.899 -20.168 1.00 0.00 O ATOM 0 H ARG B 147 -5.587 23.419 -18.349 1.00 0.00 H new ATOM 0 HA ARG B 147 -7.868 22.109 -17.028 1.00 0.00 H new ATOM 0 HB2 ARG B 147 -8.917 24.392 -17.486 1.00 0.00 H new ATOM 0 HB3 ARG B 147 -7.614 24.352 -16.315 1.00 0.00 H new ATOM 0 HG2 ARG B 147 -6.697 24.843 -19.080 1.00 0.00 H new ATOM 0 HG3 ARG B 147 -7.790 26.072 -18.474 1.00 0.00 H new ATOM 0 HD2 ARG B 147 -5.220 25.131 -17.143 1.00 0.00 H new ATOM 0 HD3 ARG B 147 -5.465 26.664 -17.956 1.00 0.00 H new ATOM 0 HE ARG B 147 -6.243 25.987 -15.242 1.00 0.00 H new ATOM 0 HH11 ARG B 147 -7.076 27.972 -18.048 1.00 0.00 H new ATOM 0 HH12 ARG B 147 -7.890 29.203 -17.077 1.00 0.00 H new ATOM 0 HH21 ARG B 147 -7.291 27.575 -14.009 1.00 0.00 H new ATOM 0 HH22 ARG B 147 -8.011 28.980 -14.803 1.00 0.00 H new TER 1532 ARG B 147 HETATM 1533 CA CA A 1 -8.866 -2.899 8.404 1.00 0.00 CA HETATM 1534 CA CA A 2 2.816 0.602 13.733 1.00 0.00 CA