USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 771 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 167 THR OG1 : rot 180:sc= -0.0744 USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 141 CYS SG : rot 155:sc= -4.95! USER MOD Set 2.2: A 177 CYS SG : rot -64:sc= 1.59 USER MOD Set 3.1: A 119 CYS SG : rot 40:sc= 1.36 USER MOD Set 3.2: A 122 THR OG1 : rot -86:sc= 0.74 USER MOD Set 4.1: A 104 SER OG : rot -87:sc= 0.536 USER MOD Set 4.2: A 106 CYS SG : rot 69:sc= 1.17 USER MOD Set 5.1: A 95 GLN :FLIP amide:sc= 0.44 F(o=0.19,f=0.89) USER MOD Set 5.2: A 150 SER OG : rot 26:sc= 0.449 USER MOD Single : A 91 GLN :FLIP amide:sc= 1.06 F(o=-0.55,f=1.1) USER MOD Single : A 93 SER OG : rot 71:sc= 0.301 USER MOD Single : A 96 ASN : amide:sc= -0.396 X(o=-0.4,f=-0.048) USER MOD Single : A 97 LYS NZ :NH3+ -161:sc= -0.0135 (180deg=-0.178) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.15 K(o=-0.15,f=-3.4!) USER MOD Single : A 101 CYS SG : rot 79:sc= 0.102 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.364 K(o=-0.36,f=-4!) USER MOD Single : A 112 CYS SG : rot 45:sc= 1.04 USER MOD Single : A 118 GLN : amide:sc= -0.0962 K(o=-0.096,f=-2.7!) USER MOD Single : A 125 GLN : amide:sc= -1.64 K(o=-1.6,f=-2.2!) USER MOD Single : A 128 LYS NZ :NH3+ -111:sc= 0.323 (180deg=0.101) USER MOD Single : A 133 LYS NZ :NH3+ -170:sc= 0.506 (180deg=0.446) USER MOD Single : A 134 ASN : amide:sc= 0.287 K(o=0.29,f=-3!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -48:sc= 0.348 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.38! C(o=-1.4!,f=-7.5!) USER MOD Single : A 162 THR OG1 : rot -27:sc= 0.492 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.0873 K(o=-0.087,f=-0.69) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N GLN A 91 -1.858 -17.112 -1.615 1.00 0.00 N ATOM 15 CA GLN A 91 -0.684 -16.265 -1.849 1.00 0.00 C ATOM 16 C GLN A 91 -0.573 -15.830 -3.319 1.00 0.00 C ATOM 17 O GLN A 91 -0.308 -14.670 -3.582 1.00 0.00 O ATOM 18 CB GLN A 91 0.625 -17.006 -1.414 1.00 0.00 C ATOM 19 CG GLN A 91 0.899 -17.065 0.114 1.00 0.00 C ATOM 20 CD GLN A 91 0.095 -18.094 0.930 1.00 0.00 C ATOM 21 OE1 GLN A 91 0.679 -18.577 2.017 1.00 0.00 O flip ATOM 22 NE2 GLN A 91 -1.027 -18.449 0.606 1.00 0.00 N flip ATOM 0 HA GLN A 91 -0.810 -15.368 -1.243 1.00 0.00 H new ATOM 0 HB2 GLN A 91 0.585 -18.026 -1.795 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.472 -16.518 -1.896 1.00 0.00 H new ATOM 0 HG2 GLN A 91 1.959 -17.271 0.260 1.00 0.00 H new ATOM 0 HG3 GLN A 91 0.706 -16.077 0.531 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -1.460 -18.066 -0.234 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -1.531 -19.129 1.176 1.00 0.00 H new ATOM 31 N GLU A 92 -0.806 -16.779 -4.248 1.00 0.00 N ATOM 32 CA GLU A 92 -0.631 -16.562 -5.707 1.00 0.00 C ATOM 33 C GLU A 92 -1.517 -15.408 -6.231 1.00 0.00 C ATOM 34 O GLU A 92 -1.072 -14.607 -7.058 1.00 0.00 O ATOM 35 CB GLU A 92 -0.877 -17.876 -6.515 1.00 0.00 C ATOM 36 CG GLU A 92 -2.335 -18.410 -6.555 1.00 0.00 C ATOM 37 CD GLU A 92 -2.919 -18.749 -5.171 1.00 0.00 C ATOM 38 OE1 GLU A 92 -2.402 -19.671 -4.514 1.00 0.00 O ATOM 39 OE2 GLU A 92 -3.866 -18.074 -4.720 1.00 0.00 O ATOM 0 H GLU A 92 -1.121 -17.720 -4.012 1.00 0.00 H new ATOM 0 HA GLU A 92 0.407 -16.267 -5.861 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.547 -17.711 -7.541 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.241 -18.656 -6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.971 -17.664 -7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.366 -19.303 -7.179 1.00 0.00 H new ATOM 46 N SER A 93 -2.751 -15.306 -5.697 1.00 0.00 N ATOM 47 CA SER A 93 -3.701 -14.241 -6.056 1.00 0.00 C ATOM 48 C SER A 93 -3.189 -12.868 -5.574 1.00 0.00 C ATOM 49 O SER A 93 -3.268 -11.873 -6.298 1.00 0.00 O ATOM 50 CB SER A 93 -5.081 -14.560 -5.451 1.00 0.00 C ATOM 51 OG SER A 93 -5.569 -15.809 -5.925 1.00 0.00 O ATOM 0 H SER A 93 -3.114 -15.961 -5.005 1.00 0.00 H new ATOM 0 HA SER A 93 -3.794 -14.194 -7.141 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.009 -14.583 -4.364 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.786 -13.769 -5.707 1.00 0.00 H new ATOM 0 HG SER A 93 -5.041 -16.536 -5.534 1.00 0.00 H new ATOM 57 N ILE A 94 -2.595 -12.866 -4.370 1.00 0.00 N ATOM 58 CA ILE A 94 -2.059 -11.648 -3.736 1.00 0.00 C ATOM 59 C ILE A 94 -0.826 -11.154 -4.523 1.00 0.00 C ATOM 60 O ILE A 94 -0.684 -9.965 -4.769 1.00 0.00 O ATOM 61 CB ILE A 94 -1.659 -11.912 -2.238 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.854 -12.516 -1.437 1.00 0.00 C ATOM 63 CG2 ILE A 94 -1.126 -10.624 -1.554 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.471 -13.068 -0.070 1.00 0.00 C ATOM 0 H ILE A 94 -2.472 -13.708 -3.808 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.838 -10.886 -3.750 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.849 -12.642 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.615 -11.747 -1.306 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.305 -13.314 -2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.860 -10.845 -0.520 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.245 -10.267 -2.087 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.899 -9.855 -1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.357 -13.469 0.422 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.733 -13.861 -0.192 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.048 -12.269 0.539 1.00 0.00 H new ATOM 76 N GLN A 95 0.033 -12.113 -4.932 1.00 0.00 N ATOM 77 CA GLN A 95 1.250 -11.871 -5.743 1.00 0.00 C ATOM 78 C GLN A 95 0.897 -11.155 -7.066 1.00 0.00 C ATOM 79 O GLN A 95 1.609 -10.232 -7.492 1.00 0.00 O ATOM 80 CB GLN A 95 1.961 -13.226 -6.036 1.00 0.00 C ATOM 81 CG GLN A 95 2.495 -13.975 -4.786 1.00 0.00 C ATOM 82 CD GLN A 95 3.744 -13.335 -4.181 1.00 0.00 C ATOM 83 OE1 GLN A 95 3.558 -12.455 -3.214 1.00 0.00 O flip ATOM 84 NE2 GLN A 95 4.873 -13.656 -4.565 1.00 0.00 N flip ATOM 0 H GLN A 95 -0.102 -13.098 -4.704 1.00 0.00 H new ATOM 0 HA GLN A 95 1.923 -11.225 -5.179 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.263 -13.879 -6.560 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.795 -13.042 -6.713 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.711 -14.009 -4.030 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.720 -15.006 -5.058 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.982 -14.339 -5.315 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.697 -13.238 -4.133 1.00 0.00 H new ATOM 93 N ASN A 96 -0.223 -11.588 -7.695 1.00 0.00 N ATOM 94 CA ASN A 96 -0.772 -10.926 -8.896 1.00 0.00 C ATOM 95 C ASN A 96 -1.170 -9.467 -8.598 1.00 0.00 C ATOM 96 O ASN A 96 -0.849 -8.565 -9.377 1.00 0.00 O ATOM 97 CB ASN A 96 -2.003 -11.686 -9.468 1.00 0.00 C ATOM 98 CG ASN A 96 -1.645 -12.992 -10.176 1.00 0.00 C ATOM 99 OD1 ASN A 96 -1.119 -12.985 -11.283 1.00 0.00 O ATOM 100 ND2 ASN A 96 -1.983 -14.119 -9.581 1.00 0.00 N ATOM 0 H ASN A 96 -0.763 -12.396 -7.386 1.00 0.00 H new ATOM 0 HA ASN A 96 0.021 -10.938 -9.643 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.695 -11.902 -8.654 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.527 -11.035 -10.168 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.808 -15.012 -10.042 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.420 -14.098 -8.659 1.00 0.00 H new ATOM 107 N LYS A 97 -1.851 -9.254 -7.457 1.00 0.00 N ATOM 108 CA LYS A 97 -2.312 -7.918 -7.035 1.00 0.00 C ATOM 109 C LYS A 97 -1.131 -6.972 -6.779 1.00 0.00 C ATOM 110 O LYS A 97 -1.192 -5.818 -7.164 1.00 0.00 O ATOM 111 CB LYS A 97 -3.242 -8.013 -5.778 1.00 0.00 C ATOM 112 CG LYS A 97 -4.768 -8.151 -6.035 1.00 0.00 C ATOM 113 CD LYS A 97 -5.195 -9.401 -6.838 1.00 0.00 C ATOM 114 CE LYS A 97 -5.245 -9.148 -8.343 1.00 0.00 C ATOM 115 NZ LYS A 97 -6.357 -8.243 -8.715 1.00 0.00 N ATOM 0 H LYS A 97 -2.096 -9.999 -6.805 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.897 -7.499 -7.853 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.921 -8.868 -5.183 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.081 -7.123 -5.170 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.281 -8.165 -5.074 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.111 -7.264 -6.567 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.498 -10.214 -6.634 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.177 -9.729 -6.496 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.300 -8.715 -8.670 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.359 -10.097 -8.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.563 -8.345 -9.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.204 -8.488 -8.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.086 -7.259 -8.514 1.00 0.00 H new ATOM 129 N ILE A 98 -0.053 -7.486 -6.172 1.00 0.00 N ATOM 130 CA ILE A 98 1.150 -6.692 -5.849 1.00 0.00 C ATOM 131 C ILE A 98 1.842 -6.217 -7.143 1.00 0.00 C ATOM 132 O ILE A 98 2.326 -5.090 -7.218 1.00 0.00 O ATOM 133 CB ILE A 98 2.133 -7.524 -4.937 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.412 -7.949 -3.608 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.440 -6.745 -4.628 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.143 -8.977 -2.772 1.00 0.00 C ATOM 0 H ILE A 98 0.014 -8.464 -5.889 1.00 0.00 H new ATOM 0 HA ILE A 98 0.849 -5.807 -5.288 1.00 0.00 H new ATOM 0 HB ILE A 98 2.417 -8.420 -5.489 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.253 -7.058 -3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.427 -8.344 -3.859 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.087 -7.355 -3.998 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.955 -6.514 -5.560 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.197 -5.818 -4.109 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.560 -9.200 -1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.279 -9.889 -3.353 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.117 -8.584 -2.481 1.00 0.00 H new ATOM 148 N SER A 99 1.841 -7.092 -8.159 1.00 0.00 N ATOM 149 CA SER A 99 2.345 -6.777 -9.507 1.00 0.00 C ATOM 150 C SER A 99 1.533 -5.637 -10.173 1.00 0.00 C ATOM 151 O SER A 99 2.108 -4.705 -10.745 1.00 0.00 O ATOM 152 CB SER A 99 2.291 -8.044 -10.386 1.00 0.00 C ATOM 153 OG SER A 99 2.792 -7.802 -11.693 1.00 0.00 O ATOM 0 H SER A 99 1.488 -8.045 -8.070 1.00 0.00 H new ATOM 0 HA SER A 99 3.375 -6.435 -9.411 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.872 -8.838 -9.916 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.262 -8.398 -10.451 1.00 0.00 H new ATOM 0 HG SER A 99 2.743 -8.627 -12.220 1.00 0.00 H new ATOM 159 N GLN A 100 0.196 -5.728 -10.081 1.00 0.00 N ATOM 160 CA GLN A 100 -0.728 -4.778 -10.742 1.00 0.00 C ATOM 161 C GLN A 100 -0.840 -3.442 -9.973 1.00 0.00 C ATOM 162 O GLN A 100 -1.091 -2.390 -10.575 1.00 0.00 O ATOM 163 CB GLN A 100 -2.139 -5.418 -10.894 1.00 0.00 C ATOM 164 CG GLN A 100 -2.189 -6.752 -11.686 1.00 0.00 C ATOM 165 CD GLN A 100 -1.897 -6.649 -13.195 1.00 0.00 C ATOM 166 OE1 GLN A 100 -1.141 -5.805 -13.659 1.00 0.00 O ATOM 167 NE2 GLN A 100 -2.495 -7.531 -13.978 1.00 0.00 N ATOM 0 H GLN A 100 -0.278 -6.458 -9.549 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.315 -4.559 -11.727 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.549 -5.592 -9.899 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.793 -4.699 -11.387 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.471 -7.442 -11.243 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.177 -7.193 -11.556 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.122 -8.228 -13.576 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.329 -7.515 -14.984 1.00 0.00 H new ATOM 176 N CYS A 101 -0.659 -3.500 -8.641 1.00 0.00 N ATOM 177 CA CYS A 101 -0.891 -2.353 -7.737 1.00 0.00 C ATOM 178 C CYS A 101 0.404 -1.623 -7.373 1.00 0.00 C ATOM 179 O CYS A 101 0.342 -0.552 -6.747 1.00 0.00 O ATOM 180 CB CYS A 101 -1.615 -2.821 -6.457 1.00 0.00 C ATOM 181 SG CYS A 101 -3.202 -3.617 -6.773 1.00 0.00 S ATOM 0 H CYS A 101 -0.348 -4.343 -8.158 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.520 -1.644 -8.274 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.970 -3.516 -5.919 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.773 -1.962 -5.805 1.00 0.00 H new ATOM 0 HG CYS A 101 -3.004 -4.845 -7.151 1.00 0.00 H new ATOM 187 N LYS A 102 1.578 -2.199 -7.711 1.00 0.00 N ATOM 188 CA LYS A 102 2.855 -1.492 -7.492 1.00 0.00 C ATOM 189 C LYS A 102 3.049 -0.378 -8.513 1.00 0.00 C ATOM 190 O LYS A 102 2.458 -0.398 -9.604 1.00 0.00 O ATOM 191 CB LYS A 102 4.086 -2.424 -7.537 1.00 0.00 C ATOM 192 CG LYS A 102 4.382 -3.096 -8.897 1.00 0.00 C ATOM 193 CD LYS A 102 5.791 -3.720 -8.917 1.00 0.00 C ATOM 194 CE LYS A 102 6.035 -4.636 -10.124 1.00 0.00 C ATOM 195 NZ LYS A 102 5.992 -3.889 -11.408 1.00 0.00 N ATOM 0 H LYS A 102 1.667 -3.127 -8.126 1.00 0.00 H new ATOM 0 HA LYS A 102 2.785 -1.076 -6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.963 -1.848 -7.241 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.951 -3.206 -6.790 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.637 -3.867 -9.094 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.297 -2.359 -9.696 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.534 -2.922 -8.920 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.940 -4.291 -8.001 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.005 -5.122 -10.020 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.283 -5.425 -10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.162 -4.545 -12.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.058 -3.446 -11.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.726 -3.153 -11.406 1.00 0.00 H new ATOM 209 N PHE A 103 3.928 0.557 -8.165 1.00 0.00 N ATOM 210 CA PHE A 103 4.288 1.673 -9.030 1.00 0.00 C ATOM 211 C PHE A 103 5.715 2.127 -8.706 1.00 0.00 C ATOM 212 O PHE A 103 6.247 1.829 -7.624 1.00 0.00 O ATOM 213 CB PHE A 103 3.273 2.855 -8.876 1.00 0.00 C ATOM 214 CG PHE A 103 3.343 3.609 -7.537 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.887 3.022 -6.358 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.871 4.899 -7.466 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.953 3.698 -5.158 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.934 5.574 -6.264 1.00 0.00 C ATOM 219 CZ PHE A 103 3.480 4.973 -5.109 1.00 0.00 C ATOM 0 H PHE A 103 4.413 0.560 -7.268 1.00 0.00 H new ATOM 0 HA PHE A 103 4.247 1.345 -10.069 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.443 3.566 -9.684 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.263 2.464 -9.002 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.476 2.024 -6.385 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.235 5.376 -8.364 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.592 3.229 -4.255 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.339 6.574 -6.228 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.537 5.499 -4.167 1.00 0.00 H new ATOM 229 N SER A 104 6.317 2.837 -9.659 1.00 0.00 N ATOM 230 CA SER A 104 7.608 3.495 -9.483 1.00 0.00 C ATOM 231 C SER A 104 7.458 4.632 -8.452 1.00 0.00 C ATOM 232 O SER A 104 6.916 5.698 -8.769 1.00 0.00 O ATOM 233 CB SER A 104 8.106 4.042 -10.845 1.00 0.00 C ATOM 234 OG SER A 104 9.387 4.639 -10.735 1.00 0.00 O ATOM 0 H SER A 104 5.915 2.972 -10.587 1.00 0.00 H new ATOM 0 HA SER A 104 8.345 2.782 -9.114 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.144 3.230 -11.571 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.394 4.775 -11.225 1.00 0.00 H new ATOM 0 HG SER A 104 9.289 5.579 -10.475 1.00 0.00 H new ATOM 240 N VAL A 105 7.870 4.360 -7.207 1.00 0.00 N ATOM 241 CA VAL A 105 7.804 5.339 -6.118 1.00 0.00 C ATOM 242 C VAL A 105 8.792 6.482 -6.389 1.00 0.00 C ATOM 243 O VAL A 105 10.009 6.295 -6.312 1.00 0.00 O ATOM 244 CB VAL A 105 8.098 4.687 -4.725 1.00 0.00 C ATOM 245 CG1 VAL A 105 8.039 5.732 -3.585 1.00 0.00 C ATOM 246 CG2 VAL A 105 7.129 3.514 -4.457 1.00 0.00 C ATOM 0 H VAL A 105 8.257 3.458 -6.929 1.00 0.00 H new ATOM 0 HA VAL A 105 6.788 5.733 -6.083 1.00 0.00 H new ATOM 0 HB VAL A 105 9.113 4.291 -4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.248 5.244 -2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.782 6.509 -3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 105 7.046 6.180 -3.553 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.350 3.075 -3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 105 6.103 3.881 -4.465 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.250 2.758 -5.233 1.00 0.00 H new ATOM 256 N CYS A 106 8.245 7.647 -6.741 1.00 0.00 N ATOM 257 CA CYS A 106 9.020 8.833 -7.107 1.00 0.00 C ATOM 258 C CYS A 106 8.713 9.979 -6.126 1.00 0.00 C ATOM 259 O CYS A 106 7.807 10.757 -6.382 1.00 0.00 O ATOM 260 CB CYS A 106 8.690 9.196 -8.568 1.00 0.00 C ATOM 261 SG CYS A 106 9.077 7.864 -9.724 1.00 0.00 S ATOM 0 H CYS A 106 7.237 7.795 -6.780 1.00 0.00 H new ATOM 0 HA CYS A 106 10.091 8.641 -7.038 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.631 9.443 -8.646 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.247 10.089 -8.850 1.00 0.00 H new ATOM 0 HG CYS A 106 8.263 6.870 -9.529 1.00 0.00 H new ATOM 267 N PRO A 107 9.456 10.053 -4.960 1.00 0.00 N ATOM 268 CA PRO A 107 9.250 11.050 -3.861 1.00 0.00 C ATOM 269 C PRO A 107 9.019 12.494 -4.326 1.00 0.00 C ATOM 270 O PRO A 107 8.092 13.167 -3.859 1.00 0.00 O ATOM 271 CB PRO A 107 10.572 10.949 -3.026 1.00 0.00 C ATOM 272 CG PRO A 107 11.462 10.002 -3.782 1.00 0.00 C ATOM 273 CD PRO A 107 10.552 9.128 -4.587 1.00 0.00 C ATOM 0 HA PRO A 107 8.339 10.819 -3.309 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.042 11.926 -2.919 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.372 10.579 -2.020 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.151 10.547 -4.428 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.068 9.408 -3.098 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.054 8.721 -5.465 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.187 8.281 -4.007 1.00 0.00 H new ATOM 281 N GLU A 108 9.850 12.937 -5.274 1.00 0.00 N ATOM 282 CA GLU A 108 9.869 14.335 -5.738 1.00 0.00 C ATOM 283 C GLU A 108 8.693 14.646 -6.695 1.00 0.00 C ATOM 284 O GLU A 108 8.343 15.811 -6.895 1.00 0.00 O ATOM 285 CB GLU A 108 11.261 14.685 -6.369 1.00 0.00 C ATOM 286 CG GLU A 108 11.967 13.564 -7.178 1.00 0.00 C ATOM 287 CD GLU A 108 11.183 13.073 -8.407 1.00 0.00 C ATOM 288 OE1 GLU A 108 11.265 13.713 -9.475 1.00 0.00 O ATOM 289 OE2 GLU A 108 10.473 12.047 -8.304 1.00 0.00 O ATOM 0 H GLU A 108 10.530 12.340 -5.744 1.00 0.00 H new ATOM 0 HA GLU A 108 9.728 14.980 -4.871 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.129 15.545 -7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.929 14.996 -5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 108 12.941 13.928 -7.506 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.150 12.717 -6.517 1.00 0.00 H new ATOM 296 N ARG A 109 8.106 13.594 -7.299 1.00 0.00 N ATOM 297 CA ARG A 109 6.897 13.723 -8.144 1.00 0.00 C ATOM 298 C ARG A 109 5.621 13.536 -7.297 1.00 0.00 C ATOM 299 O ARG A 109 4.584 14.145 -7.574 1.00 0.00 O ATOM 300 CB ARG A 109 6.937 12.720 -9.331 1.00 0.00 C ATOM 301 CG ARG A 109 5.829 12.970 -10.383 1.00 0.00 C ATOM 302 CD ARG A 109 5.916 12.069 -11.624 1.00 0.00 C ATOM 303 NE ARG A 109 4.863 12.438 -12.602 1.00 0.00 N ATOM 304 CZ ARG A 109 5.011 12.530 -13.934 1.00 0.00 C ATOM 305 NH1 ARG A 109 6.163 12.225 -14.519 1.00 0.00 N ATOM 306 NH2 ARG A 109 3.988 12.922 -14.673 1.00 0.00 N ATOM 0 H ARG A 109 8.451 12.638 -7.218 1.00 0.00 H new ATOM 0 HA ARG A 109 6.879 14.729 -8.564 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.911 12.782 -9.817 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.838 11.706 -8.944 1.00 0.00 H new ATOM 0 HG2 ARG A 109 4.857 12.824 -9.911 1.00 0.00 H new ATOM 0 HG3 ARG A 109 5.876 14.011 -10.701 1.00 0.00 H new ATOM 0 HD2 ARG A 109 6.899 12.166 -12.084 1.00 0.00 H new ATOM 0 HD3 ARG A 109 5.802 11.025 -11.333 1.00 0.00 H new ATOM 0 HE ARG A 109 3.937 12.642 -12.226 1.00 0.00 H new ATOM 0 HH11 ARG A 109 6.955 11.915 -13.956 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.256 12.301 -15.532 1.00 0.00 H new ATOM 0 HH21 ARG A 109 3.098 13.151 -14.231 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.089 12.996 -15.685 1.00 0.00 H new ATOM 320 N LEU A 110 5.721 12.694 -6.251 1.00 0.00 N ATOM 321 CA LEU A 110 4.637 12.474 -5.273 1.00 0.00 C ATOM 322 C LEU A 110 4.488 13.704 -4.351 1.00 0.00 C ATOM 323 O LEU A 110 3.436 13.896 -3.733 1.00 0.00 O ATOM 324 CB LEU A 110 4.931 11.203 -4.423 1.00 0.00 C ATOM 325 CG LEU A 110 4.956 9.833 -5.192 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.435 8.681 -4.273 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.574 9.508 -5.808 1.00 0.00 C ATOM 0 H LEU A 110 6.559 12.145 -6.059 1.00 0.00 H new ATOM 0 HA LEU A 110 3.703 12.328 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.895 11.336 -3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.180 11.138 -3.636 1.00 0.00 H new ATOM 0 HG LEU A 110 5.672 9.930 -6.009 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.441 7.747 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.442 8.896 -3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.759 8.589 -3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.625 8.554 -6.333 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.828 9.447 -5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.295 10.294 -6.510 1.00 0.00 H new ATOM 339 N GLN A 111 5.572 14.524 -4.291 1.00 0.00 N ATOM 340 CA GLN A 111 5.701 15.722 -3.421 1.00 0.00 C ATOM 341 C GLN A 111 5.557 15.374 -1.920 1.00 0.00 C ATOM 342 O GLN A 111 5.320 16.251 -1.083 1.00 0.00 O ATOM 343 CB GLN A 111 4.698 16.834 -3.854 1.00 0.00 C ATOM 344 CG GLN A 111 4.814 17.256 -5.340 1.00 0.00 C ATOM 345 CD GLN A 111 6.105 18.006 -5.713 1.00 0.00 C ATOM 346 OE1 GLN A 111 7.165 17.842 -5.105 1.00 0.00 O ATOM 347 NE2 GLN A 111 6.036 18.803 -6.762 1.00 0.00 N ATOM 0 H GLN A 111 6.402 14.364 -4.862 1.00 0.00 H new ATOM 0 HA GLN A 111 6.711 16.112 -3.552 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.683 16.484 -3.666 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.854 17.711 -3.226 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.740 16.363 -5.961 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.962 17.888 -5.588 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.150 18.926 -7.252 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.869 19.296 -7.083 1.00 0.00 H new ATOM 356 N CYS A 112 5.740 14.083 -1.600 1.00 0.00 N ATOM 357 CA CYS A 112 5.628 13.549 -0.242 1.00 0.00 C ATOM 358 C CYS A 112 7.038 13.379 0.343 1.00 0.00 C ATOM 359 O CYS A 112 7.945 12.940 -0.388 1.00 0.00 O ATOM 360 CB CYS A 112 4.891 12.189 -0.282 1.00 0.00 C ATOM 361 SG CYS A 112 3.267 12.247 -1.083 1.00 0.00 S ATOM 0 H CYS A 112 5.974 13.372 -2.293 1.00 0.00 H new ATOM 0 HA CYS A 112 5.059 14.234 0.387 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.516 11.465 -0.805 1.00 0.00 H new ATOM 0 HB3 CYS A 112 4.768 11.825 0.738 1.00 0.00 H new ATOM 0 HG CYS A 112 3.350 12.937 -2.182 1.00 0.00 H new ATOM 367 N PRO A 113 7.271 13.741 1.652 1.00 0.00 N ATOM 368 CA PRO A 113 8.572 13.500 2.325 1.00 0.00 C ATOM 369 C PRO A 113 8.915 11.998 2.362 1.00 0.00 C ATOM 370 O PRO A 113 8.010 11.155 2.269 1.00 0.00 O ATOM 371 CB PRO A 113 8.363 14.086 3.752 1.00 0.00 C ATOM 372 CG PRO A 113 6.876 14.146 3.935 1.00 0.00 C ATOM 373 CD PRO A 113 6.315 14.437 2.562 1.00 0.00 C ATOM 0 HA PRO A 113 9.411 13.964 1.806 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.828 13.455 4.509 1.00 0.00 H new ATOM 0 HB3 PRO A 113 8.812 15.075 3.842 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.490 13.205 4.326 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.599 14.924 4.646 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.301 14.053 2.451 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.274 15.508 2.362 1.00 0.00 H new ATOM 381 N LEU A 114 10.215 11.681 2.503 1.00 0.00 N ATOM 382 CA LEU A 114 10.712 10.294 2.478 1.00 0.00 C ATOM 383 C LEU A 114 10.002 9.420 3.544 1.00 0.00 C ATOM 384 O LEU A 114 9.647 8.270 3.268 1.00 0.00 O ATOM 385 CB LEU A 114 12.253 10.269 2.666 1.00 0.00 C ATOM 386 CG LEU A 114 13.092 11.119 1.643 1.00 0.00 C ATOM 387 CD1 LEU A 114 14.604 10.998 1.927 1.00 0.00 C ATOM 388 CD2 LEU A 114 12.781 10.737 0.172 1.00 0.00 C ATOM 0 H LEU A 114 10.948 12.377 2.637 1.00 0.00 H new ATOM 0 HA LEU A 114 10.479 9.867 1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.481 10.621 3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.588 9.234 2.607 1.00 0.00 H new ATOM 0 HG LEU A 114 12.796 12.159 1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.159 11.596 1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 114 14.815 11.358 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 114 14.907 9.954 1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.384 11.350 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.016 9.685 0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.724 10.907 -0.032 1.00 0.00 H new ATOM 400 N GLU A 115 9.751 10.012 4.735 1.00 0.00 N ATOM 401 CA GLU A 115 9.008 9.366 5.841 1.00 0.00 C ATOM 402 C GLU A 115 7.568 8.973 5.446 1.00 0.00 C ATOM 403 O GLU A 115 7.094 7.898 5.818 1.00 0.00 O ATOM 404 CB GLU A 115 8.971 10.299 7.081 1.00 0.00 C ATOM 405 CG GLU A 115 8.294 11.670 6.845 1.00 0.00 C ATOM 406 CD GLU A 115 8.069 12.472 8.132 1.00 0.00 C ATOM 407 OE1 GLU A 115 9.057 12.964 8.717 1.00 0.00 O ATOM 408 OE2 GLU A 115 6.905 12.623 8.561 1.00 0.00 O ATOM 0 H GLU A 115 10.061 10.958 4.956 1.00 0.00 H new ATOM 0 HA GLU A 115 9.542 8.446 6.081 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.448 9.786 7.888 1.00 0.00 H new ATOM 0 HB3 GLU A 115 9.993 10.468 7.421 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.909 12.257 6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.335 11.512 6.352 1.00 0.00 H new ATOM 415 N ALA A 116 6.901 9.833 4.651 1.00 0.00 N ATOM 416 CA ALA A 116 5.495 9.628 4.240 1.00 0.00 C ATOM 417 C ALA A 116 5.344 8.397 3.345 1.00 0.00 C ATOM 418 O ALA A 116 4.268 7.808 3.255 1.00 0.00 O ATOM 419 CB ALA A 116 4.959 10.874 3.518 1.00 0.00 C ATOM 0 H ALA A 116 7.318 10.685 4.277 1.00 0.00 H new ATOM 0 HA ALA A 116 4.910 9.460 5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 116 3.923 10.706 3.223 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.011 11.733 4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.562 11.068 2.631 1.00 0.00 H new ATOM 425 N ILE A 117 6.448 8.024 2.687 1.00 0.00 N ATOM 426 CA ILE A 117 6.492 6.914 1.725 1.00 0.00 C ATOM 427 C ILE A 117 7.566 5.877 2.121 1.00 0.00 C ATOM 428 O ILE A 117 7.945 5.040 1.305 1.00 0.00 O ATOM 429 CB ILE A 117 6.772 7.477 0.280 1.00 0.00 C ATOM 430 CG1 ILE A 117 8.075 8.334 0.267 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.558 8.276 -0.265 1.00 0.00 C ATOM 432 CD1 ILE A 117 8.445 8.887 -1.083 1.00 0.00 C ATOM 0 H ILE A 117 7.347 8.490 2.808 1.00 0.00 H new ATOM 0 HA ILE A 117 5.526 6.409 1.732 1.00 0.00 H new ATOM 0 HB ILE A 117 6.921 6.629 -0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.957 9.163 0.965 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.900 7.723 0.634 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.787 8.649 -1.263 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.685 7.625 -0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.348 9.116 0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.363 9.469 -0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.599 8.066 -1.783 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.641 9.527 -1.447 1.00 0.00 H new ATOM 444 N GLN A 118 8.028 5.938 3.385 1.00 0.00 N ATOM 445 CA GLN A 118 9.017 4.994 3.957 1.00 0.00 C ATOM 446 C GLN A 118 8.437 3.570 3.987 1.00 0.00 C ATOM 447 O GLN A 118 7.350 3.380 4.541 1.00 0.00 O ATOM 448 CB GLN A 118 9.369 5.446 5.416 1.00 0.00 C ATOM 449 CG GLN A 118 10.223 4.455 6.260 1.00 0.00 C ATOM 450 CD GLN A 118 11.711 4.405 5.890 1.00 0.00 C ATOM 451 OE1 GLN A 118 12.105 4.672 4.763 1.00 0.00 O ATOM 452 NE2 GLN A 118 12.549 4.038 6.847 1.00 0.00 N ATOM 0 H GLN A 118 7.724 6.651 4.048 1.00 0.00 H new ATOM 0 HA GLN A 118 9.915 4.995 3.339 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.902 6.395 5.360 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.437 5.634 5.950 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.134 4.727 7.312 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.803 3.455 6.153 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.195 3.821 7.779 1.00 0.00 H new ATOM 0 HE22 GLN A 118 13.548 3.973 6.653 1.00 0.00 H new ATOM 461 N CYS A 119 9.144 2.583 3.388 1.00 0.00 N ATOM 462 CA CYS A 119 8.760 1.173 3.510 1.00 0.00 C ATOM 463 C CYS A 119 9.073 0.704 4.939 1.00 0.00 C ATOM 464 O CYS A 119 10.253 0.610 5.305 1.00 0.00 O ATOM 465 CB CYS A 119 9.495 0.285 2.491 1.00 0.00 C ATOM 466 SG CYS A 119 9.166 -1.484 2.702 1.00 0.00 S ATOM 0 H CYS A 119 9.976 2.744 2.821 1.00 0.00 H new ATOM 0 HA CYS A 119 7.694 1.084 3.301 1.00 0.00 H new ATOM 0 HB2 CYS A 119 9.203 0.583 1.484 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.568 0.459 2.576 1.00 0.00 H new ATOM 0 HG CYS A 119 7.911 -1.661 2.989 1.00 0.00 H new ATOM 472 N PRO A 120 8.027 0.409 5.779 1.00 0.00 N ATOM 473 CA PRO A 120 8.221 0.031 7.197 1.00 0.00 C ATOM 474 C PRO A 120 8.747 -1.416 7.347 1.00 0.00 C ATOM 475 O PRO A 120 9.021 -1.872 8.462 1.00 0.00 O ATOM 476 CB PRO A 120 6.800 0.199 7.790 1.00 0.00 C ATOM 477 CG PRO A 120 5.884 -0.107 6.653 1.00 0.00 C ATOM 478 CD PRO A 120 6.575 0.401 5.407 1.00 0.00 C ATOM 0 HA PRO A 120 8.972 0.637 7.704 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.636 -0.480 8.626 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.643 1.210 8.165 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.694 -1.178 6.584 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.918 0.380 6.789 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.385 -0.248 4.552 1.00 0.00 H new ATOM 0 HD3 PRO A 120 6.227 1.397 5.135 1.00 0.00 H new ATOM 486 N ILE A 121 8.870 -2.136 6.213 1.00 0.00 N ATOM 487 CA ILE A 121 9.409 -3.497 6.164 1.00 0.00 C ATOM 488 C ILE A 121 10.946 -3.436 6.078 1.00 0.00 C ATOM 489 O ILE A 121 11.653 -3.970 6.934 1.00 0.00 O ATOM 490 CB ILE A 121 8.857 -4.256 4.898 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.308 -4.116 4.782 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.282 -5.751 4.902 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.723 -4.648 3.485 1.00 0.00 C ATOM 0 H ILE A 121 8.593 -1.778 5.299 1.00 0.00 H new ATOM 0 HA ILE A 121 9.104 -4.029 7.065 1.00 0.00 H new ATOM 0 HB ILE A 121 9.301 -3.787 4.020 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.845 -4.641 5.617 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.043 -3.063 4.881 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.885 -6.245 4.015 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.370 -5.820 4.899 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.890 -6.238 5.795 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.642 -4.510 3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.154 -4.107 2.643 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.953 -5.709 3.390 1.00 0.00 H new ATOM 505 N THR A 122 11.432 -2.765 5.020 1.00 0.00 N ATOM 506 CA THR A 122 12.867 -2.711 4.662 1.00 0.00 C ATOM 507 C THR A 122 13.609 -1.556 5.355 1.00 0.00 C ATOM 508 O THR A 122 14.847 -1.519 5.324 1.00 0.00 O ATOM 509 CB THR A 122 13.021 -2.565 3.113 1.00 0.00 C ATOM 510 OG1 THR A 122 12.184 -1.495 2.647 1.00 0.00 O ATOM 511 CG2 THR A 122 12.650 -3.847 2.366 1.00 0.00 C ATOM 0 H THR A 122 10.837 -2.238 4.380 1.00 0.00 H new ATOM 0 HA THR A 122 13.315 -3.643 5.006 1.00 0.00 H new ATOM 0 HB THR A 122 14.071 -2.353 2.911 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.283 -1.837 2.471 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.774 -3.692 1.294 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.299 -4.659 2.693 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.612 -4.104 2.578 1.00 0.00 H new ATOM 519 N LEU A 123 12.844 -0.615 5.949 1.00 0.00 N ATOM 520 CA LEU A 123 13.396 0.573 6.641 1.00 0.00 C ATOM 521 C LEU A 123 14.188 1.471 5.676 1.00 0.00 C ATOM 522 O LEU A 123 15.143 2.141 6.065 1.00 0.00 O ATOM 523 CB LEU A 123 14.230 0.164 7.910 1.00 0.00 C ATOM 524 CG LEU A 123 13.398 -0.126 9.199 1.00 0.00 C ATOM 525 CD1 LEU A 123 12.639 1.140 9.640 1.00 0.00 C ATOM 526 CD2 LEU A 123 12.429 -1.312 9.006 1.00 0.00 C ATOM 0 H LEU A 123 11.825 -0.656 5.963 1.00 0.00 H new ATOM 0 HA LEU A 123 12.557 1.169 7.000 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.814 -0.724 7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.940 0.962 8.129 1.00 0.00 H new ATOM 0 HG LEU A 123 14.095 -0.410 9.987 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.063 0.924 10.540 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.352 1.938 9.848 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.964 1.455 8.844 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.870 -1.479 9.927 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.735 -1.087 8.196 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.997 -2.209 8.758 1.00 0.00 H new ATOM 538 N GLU A 124 13.726 1.510 4.425 1.00 0.00 N ATOM 539 CA GLU A 124 14.295 2.354 3.367 1.00 0.00 C ATOM 540 C GLU A 124 13.143 2.936 2.535 1.00 0.00 C ATOM 541 O GLU A 124 12.053 2.350 2.478 1.00 0.00 O ATOM 542 CB GLU A 124 15.256 1.531 2.465 1.00 0.00 C ATOM 543 CG GLU A 124 14.564 0.409 1.661 1.00 0.00 C ATOM 544 CD GLU A 124 15.496 -0.369 0.721 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.330 -1.155 1.208 1.00 0.00 O ATOM 546 OE2 GLU A 124 15.399 -0.203 -0.509 1.00 0.00 O ATOM 0 H GLU A 124 12.934 0.949 4.111 1.00 0.00 H new ATOM 0 HA GLU A 124 14.873 3.162 3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.752 2.208 1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 124 16.033 1.089 3.089 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.106 -0.291 2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.757 0.846 1.072 1.00 0.00 H new ATOM 553 N GLN A 125 13.379 4.105 1.932 1.00 0.00 N ATOM 554 CA GLN A 125 12.432 4.732 1.007 1.00 0.00 C ATOM 555 C GLN A 125 12.470 3.916 -0.318 1.00 0.00 C ATOM 556 O GLN A 125 13.485 3.953 -1.024 1.00 0.00 O ATOM 557 CB GLN A 125 12.823 6.232 0.827 1.00 0.00 C ATOM 558 CG GLN A 125 11.819 7.146 0.073 1.00 0.00 C ATOM 559 CD GLN A 125 11.745 6.899 -1.432 1.00 0.00 C ATOM 560 OE1 GLN A 125 12.556 7.412 -2.200 1.00 0.00 O ATOM 561 NE2 GLN A 125 10.738 6.177 -1.876 1.00 0.00 N ATOM 0 H GLN A 125 14.234 4.644 2.072 1.00 0.00 H new ATOM 0 HA GLN A 125 11.408 4.722 1.379 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.989 6.658 1.816 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.776 6.271 0.299 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.826 7.005 0.501 1.00 0.00 H new ATOM 0 HG3 GLN A 125 12.095 8.186 0.245 1.00 0.00 H new ATOM 0 HE21 GLN A 125 10.079 5.762 -1.218 1.00 0.00 H new ATOM 0 HE22 GLN A 125 10.617 6.032 -2.878 1.00 0.00 H new ATOM 570 N PRO A 126 11.373 3.160 -0.653 1.00 0.00 N ATOM 571 CA PRO A 126 11.378 2.150 -1.736 1.00 0.00 C ATOM 572 C PRO A 126 11.514 2.740 -3.150 1.00 0.00 C ATOM 573 O PRO A 126 11.127 3.882 -3.410 1.00 0.00 O ATOM 574 CB PRO A 126 10.012 1.441 -1.568 1.00 0.00 C ATOM 575 CG PRO A 126 9.130 2.455 -0.920 1.00 0.00 C ATOM 576 CD PRO A 126 10.036 3.247 -0.007 1.00 0.00 C ATOM 0 HA PRO A 126 12.242 1.491 -1.650 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.610 1.125 -2.531 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.104 0.546 -0.952 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.660 3.099 -1.663 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.327 1.977 -0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.704 4.281 0.084 1.00 0.00 H new ATOM 0 HD3 PRO A 126 10.052 2.828 0.999 1.00 0.00 H new ATOM 584 N GLU A 127 12.058 1.914 -4.054 1.00 0.00 N ATOM 585 CA GLU A 127 12.182 2.233 -5.493 1.00 0.00 C ATOM 586 C GLU A 127 10.836 1.974 -6.198 1.00 0.00 C ATOM 587 O GLU A 127 10.405 2.731 -7.073 1.00 0.00 O ATOM 588 CB GLU A 127 13.306 1.366 -6.139 1.00 0.00 C ATOM 589 CG GLU A 127 13.187 -0.154 -5.869 1.00 0.00 C ATOM 590 CD GLU A 127 14.149 -1.020 -6.692 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.370 -0.936 -6.477 1.00 0.00 O ATOM 592 OE2 GLU A 127 13.684 -1.779 -7.569 1.00 0.00 O ATOM 0 H GLU A 127 12.429 0.996 -3.810 1.00 0.00 H new ATOM 0 HA GLU A 127 12.446 3.284 -5.606 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.300 1.531 -7.216 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.271 1.712 -5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.367 -0.338 -4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.165 -0.469 -6.078 1.00 0.00 H new ATOM 599 N LYS A 128 10.184 0.887 -5.767 1.00 0.00 N ATOM 600 CA LYS A 128 8.869 0.453 -6.235 1.00 0.00 C ATOM 601 C LYS A 128 8.081 -0.015 -5.016 1.00 0.00 C ATOM 602 O LYS A 128 8.664 -0.603 -4.093 1.00 0.00 O ATOM 603 CB LYS A 128 8.978 -0.692 -7.281 1.00 0.00 C ATOM 604 CG LYS A 128 9.838 -1.901 -6.835 1.00 0.00 C ATOM 605 CD LYS A 128 9.627 -3.145 -7.725 1.00 0.00 C ATOM 606 CE LYS A 128 10.524 -4.333 -7.333 1.00 0.00 C ATOM 607 NZ LYS A 128 11.969 -4.032 -7.519 1.00 0.00 N ATOM 0 H LYS A 128 10.574 0.266 -5.058 1.00 0.00 H new ATOM 0 HA LYS A 128 8.365 1.283 -6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.974 -1.046 -7.517 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.398 -0.286 -8.201 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.891 -1.620 -6.855 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.595 -2.153 -5.803 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.583 -3.452 -7.666 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.823 -2.878 -8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.341 -4.596 -6.291 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.256 -5.202 -7.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.344 -4.600 -8.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.088 -3.022 -7.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.487 -4.264 -6.647 1.00 0.00 H new ATOM 621 N GLY A 129 6.774 0.246 -4.999 1.00 0.00 N ATOM 622 CA GLY A 129 5.954 -0.083 -3.844 1.00 0.00 C ATOM 623 C GLY A 129 4.477 -0.076 -4.141 1.00 0.00 C ATOM 624 O GLY A 129 4.041 0.430 -5.169 1.00 0.00 O ATOM 0 H GLY A 129 6.267 0.682 -5.769 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.239 -1.068 -3.474 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.160 0.630 -3.046 1.00 0.00 H new ATOM 628 N ILE A 130 3.717 -0.644 -3.205 1.00 0.00 N ATOM 629 CA ILE A 130 2.265 -0.777 -3.273 1.00 0.00 C ATOM 630 C ILE A 130 1.635 -0.072 -2.050 1.00 0.00 C ATOM 631 O ILE A 130 2.282 0.077 -1.006 1.00 0.00 O ATOM 632 CB ILE A 130 1.857 -2.302 -3.257 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.168 -2.950 -1.863 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.573 -3.085 -4.374 1.00 0.00 C ATOM 635 CD1 ILE A 130 1.971 -4.443 -1.796 1.00 0.00 C ATOM 0 H ILE A 130 4.110 -1.037 -2.350 1.00 0.00 H new ATOM 0 HA ILE A 130 1.907 -0.321 -4.196 1.00 0.00 H new ATOM 0 HB ILE A 130 0.783 -2.354 -3.436 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.200 -2.723 -1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.533 -2.481 -1.111 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.271 -4.132 -4.336 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.304 -2.665 -5.343 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.652 -3.014 -4.234 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.211 -4.797 -0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.933 -4.684 -2.027 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.626 -4.929 -2.519 1.00 0.00 H new ATOM 647 N PHE A 131 0.386 0.346 -2.190 1.00 0.00 N ATOM 648 CA PHE A 131 -0.411 0.849 -1.054 1.00 0.00 C ATOM 649 C PHE A 131 -1.303 -0.279 -0.526 1.00 0.00 C ATOM 650 O PHE A 131 -2.046 -0.879 -1.283 1.00 0.00 O ATOM 651 CB PHE A 131 -1.224 2.122 -1.436 1.00 0.00 C ATOM 652 CG PHE A 131 -0.414 3.418 -1.278 1.00 0.00 C ATOM 653 CD1 PHE A 131 0.444 3.861 -2.281 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.513 4.182 -0.112 1.00 0.00 C ATOM 655 CE1 PHE A 131 1.178 5.026 -2.125 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.218 5.342 0.044 1.00 0.00 C ATOM 657 CZ PHE A 131 1.062 5.768 -0.968 1.00 0.00 C ATOM 0 H PHE A 131 -0.111 0.351 -3.081 1.00 0.00 H new ATOM 0 HA PHE A 131 0.262 1.159 -0.255 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.563 2.035 -2.468 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.116 2.178 -0.812 1.00 0.00 H new ATOM 0 HD1 PHE A 131 0.539 3.289 -3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.172 3.859 0.680 1.00 0.00 H new ATOM 0 HE1 PHE A 131 1.842 5.354 -2.911 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.132 5.917 0.954 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.629 6.680 -0.851 1.00 0.00 H new ATOM 667 N VAL A 132 -1.174 -0.601 0.768 1.00 0.00 N ATOM 668 CA VAL A 132 -2.020 -1.597 1.452 1.00 0.00 C ATOM 669 C VAL A 132 -2.697 -0.917 2.641 1.00 0.00 C ATOM 670 O VAL A 132 -2.015 -0.356 3.514 1.00 0.00 O ATOM 671 CB VAL A 132 -1.183 -2.844 1.944 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.031 -3.839 2.774 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.515 -3.568 0.760 1.00 0.00 C ATOM 0 H VAL A 132 -0.475 -0.176 1.377 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.763 -1.970 0.747 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.406 -2.453 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.407 -4.676 3.086 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.427 -3.333 3.655 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.857 -4.209 2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.054 -4.421 1.129 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.281 -3.915 0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.156 -2.881 0.245 1.00 0.00 H new ATOM 683 N LYS A 133 -4.036 -0.944 2.646 1.00 0.00 N ATOM 684 CA LYS A 133 -4.845 -0.347 3.706 1.00 0.00 C ATOM 685 C LYS A 133 -4.733 -1.164 5.003 1.00 0.00 C ATOM 686 O LYS A 133 -5.049 -2.367 5.037 1.00 0.00 O ATOM 687 CB LYS A 133 -6.332 -0.207 3.271 1.00 0.00 C ATOM 688 CG LYS A 133 -7.006 -1.516 2.796 1.00 0.00 C ATOM 689 CD LYS A 133 -8.479 -1.356 2.361 1.00 0.00 C ATOM 690 CE LYS A 133 -9.398 -0.902 3.506 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.838 -0.941 3.132 1.00 0.00 N ATOM 0 H LYS A 133 -4.587 -1.384 1.909 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.457 0.654 3.896 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.903 0.193 4.109 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.391 0.526 2.466 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.435 -1.921 1.960 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.956 -2.249 3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.535 -0.632 1.548 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.841 -2.306 1.967 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.234 -1.541 4.374 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.130 0.112 3.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.401 -0.470 3.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.975 -0.450 2.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.146 -1.930 3.040 1.00 0.00 H new ATOM 705 N ASN A 134 -4.231 -0.513 6.052 1.00 0.00 N ATOM 706 CA ASN A 134 -4.344 -1.009 7.418 1.00 0.00 C ATOM 707 C ASN A 134 -5.809 -0.785 7.851 1.00 0.00 C ATOM 708 O ASN A 134 -6.165 0.257 8.438 1.00 0.00 O ATOM 709 CB ASN A 134 -3.335 -0.281 8.348 1.00 0.00 C ATOM 710 CG ASN A 134 -3.129 -0.948 9.717 1.00 0.00 C ATOM 711 OD1 ASN A 134 -3.997 -1.649 10.238 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.975 -0.708 10.319 1.00 0.00 N ATOM 0 H ASN A 134 -3.734 0.375 5.975 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.098 -2.069 7.482 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.372 -0.220 7.840 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.678 0.741 8.505 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.787 -1.108 11.238 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.274 -0.123 9.864 1.00 0.00 H new ATOM 719 N SER A 135 -6.660 -1.736 7.423 1.00 0.00 N ATOM 720 CA SER A 135 -8.107 -1.718 7.659 1.00 0.00 C ATOM 721 C SER A 135 -8.409 -1.939 9.149 1.00 0.00 C ATOM 722 O SER A 135 -9.409 -1.443 9.674 1.00 0.00 O ATOM 723 CB SER A 135 -8.772 -2.795 6.771 1.00 0.00 C ATOM 724 OG SER A 135 -10.190 -2.690 6.761 1.00 0.00 O ATOM 0 H SER A 135 -6.351 -2.551 6.894 1.00 0.00 H new ATOM 0 HA SER A 135 -8.518 -0.745 7.391 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.397 -2.704 5.752 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.486 -3.784 7.129 1.00 0.00 H new ATOM 0 HG SER A 135 -10.566 -3.389 6.186 1.00 0.00 H new ATOM 730 N ASP A 136 -7.499 -2.665 9.819 1.00 0.00 N ATOM 731 CA ASP A 136 -7.556 -2.909 11.269 1.00 0.00 C ATOM 732 C ASP A 136 -7.350 -1.595 12.041 1.00 0.00 C ATOM 733 O ASP A 136 -7.981 -1.366 13.076 1.00 0.00 O ATOM 734 CB ASP A 136 -6.474 -3.945 11.661 1.00 0.00 C ATOM 735 CG ASP A 136 -6.568 -4.403 13.129 1.00 0.00 C ATOM 736 OD1 ASP A 136 -7.348 -5.329 13.420 1.00 0.00 O ATOM 737 OD2 ASP A 136 -5.872 -3.827 13.999 1.00 0.00 O ATOM 0 H ASP A 136 -6.697 -3.102 9.366 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.538 -3.305 11.528 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.562 -4.815 11.010 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.488 -3.514 11.485 1.00 0.00 H new ATOM 742 N GLY A 137 -6.456 -0.744 11.505 1.00 0.00 N ATOM 743 CA GLY A 137 -6.157 0.549 12.101 1.00 0.00 C ATOM 744 C GLY A 137 -7.297 1.544 11.944 1.00 0.00 C ATOM 745 O GLY A 137 -7.924 1.918 12.940 1.00 0.00 O ATOM 0 H GLY A 137 -5.930 -0.941 10.653 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.940 0.415 13.161 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.257 0.958 11.641 1.00 0.00 H new ATOM 749 N SER A 138 -7.590 1.921 10.677 1.00 0.00 N ATOM 750 CA SER A 138 -8.672 2.875 10.324 1.00 0.00 C ATOM 751 C SER A 138 -8.750 3.047 8.785 1.00 0.00 C ATOM 752 O SER A 138 -9.022 4.149 8.285 1.00 0.00 O ATOM 753 CB SER A 138 -8.444 4.248 11.034 1.00 0.00 C ATOM 754 OG SER A 138 -9.542 5.128 10.859 1.00 0.00 O ATOM 0 H SER A 138 -7.081 1.571 9.866 1.00 0.00 H new ATOM 0 HA SER A 138 -9.624 2.474 10.671 1.00 0.00 H new ATOM 0 HB2 SER A 138 -8.279 4.082 12.099 1.00 0.00 H new ATOM 0 HB3 SER A 138 -7.541 4.714 10.640 1.00 0.00 H new ATOM 0 HG SER A 138 -9.800 5.145 9.914 1.00 0.00 H new ATOM 760 N ASP A 139 -8.524 1.930 8.045 1.00 0.00 N ATOM 761 CA ASP A 139 -8.527 1.898 6.553 1.00 0.00 C ATOM 762 C ASP A 139 -7.423 2.803 5.969 1.00 0.00 C ATOM 763 O ASP A 139 -7.485 3.216 4.799 1.00 0.00 O ATOM 764 CB ASP A 139 -9.927 2.276 5.974 1.00 0.00 C ATOM 765 CG ASP A 139 -11.047 1.326 6.434 1.00 0.00 C ATOM 766 OD1 ASP A 139 -11.474 1.418 7.603 1.00 0.00 O ATOM 767 OD2 ASP A 139 -11.507 0.487 5.632 1.00 0.00 O ATOM 0 H ASP A 139 -8.333 1.021 8.466 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.311 0.873 6.251 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.175 3.294 6.275 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.877 2.269 4.885 1.00 0.00 H new ATOM 772 N VAL A 140 -6.384 3.059 6.786 1.00 0.00 N ATOM 773 CA VAL A 140 -5.297 3.987 6.443 1.00 0.00 C ATOM 774 C VAL A 140 -4.257 3.248 5.601 1.00 0.00 C ATOM 775 O VAL A 140 -3.643 2.289 6.079 1.00 0.00 O ATOM 776 CB VAL A 140 -4.630 4.595 7.741 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.424 5.508 7.410 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.675 5.361 8.585 1.00 0.00 C ATOM 0 H VAL A 140 -6.277 2.626 7.703 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.710 4.818 5.870 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.249 3.758 8.326 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.001 5.901 8.334 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.666 4.931 6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.755 6.335 6.782 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.195 5.771 9.473 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.097 6.173 7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.471 4.679 8.885 1.00 0.00 H new ATOM 788 N CYS A 141 -4.046 3.705 4.359 1.00 0.00 N ATOM 789 CA CYS A 141 -3.161 3.025 3.409 1.00 0.00 C ATOM 790 C CYS A 141 -1.709 3.460 3.640 1.00 0.00 C ATOM 791 O CYS A 141 -1.423 4.632 3.917 1.00 0.00 O ATOM 792 CB CYS A 141 -3.605 3.326 1.965 1.00 0.00 C ATOM 793 SG CYS A 141 -3.714 5.085 1.584 1.00 0.00 S ATOM 0 H CYS A 141 -4.481 4.550 3.989 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.224 1.948 3.567 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -2.903 2.858 1.275 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.578 2.866 1.791 1.00 0.00 H new ATOM 0 HG CYS A 141 -3.574 5.261 0.304 1.00 0.00 H new ATOM 799 N THR A 142 -0.807 2.481 3.564 1.00 0.00 N ATOM 800 CA THR A 142 0.623 2.659 3.819 1.00 0.00 C ATOM 801 C THR A 142 1.409 2.097 2.632 1.00 0.00 C ATOM 802 O THR A 142 0.994 1.102 2.020 1.00 0.00 O ATOM 803 CB THR A 142 1.020 1.942 5.156 1.00 0.00 C ATOM 804 OG1 THR A 142 0.307 2.545 6.253 1.00 0.00 O ATOM 805 CG2 THR A 142 2.538 1.980 5.445 1.00 0.00 C ATOM 0 H THR A 142 -1.055 1.523 3.318 1.00 0.00 H new ATOM 0 HA THR A 142 0.859 3.718 3.928 1.00 0.00 H new ATOM 0 HB THR A 142 0.747 0.893 5.044 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.553 2.097 7.089 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.743 1.466 6.384 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.075 1.485 4.636 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.869 3.016 5.519 1.00 0.00 H new ATOM 813 N LEU A 143 2.534 2.745 2.308 1.00 0.00 N ATOM 814 CA LEU A 143 3.375 2.340 1.186 1.00 0.00 C ATOM 815 C LEU A 143 4.397 1.296 1.661 1.00 0.00 C ATOM 816 O LEU A 143 5.291 1.593 2.465 1.00 0.00 O ATOM 817 CB LEU A 143 4.089 3.546 0.545 1.00 0.00 C ATOM 818 CG LEU A 143 4.979 3.208 -0.696 1.00 0.00 C ATOM 819 CD1 LEU A 143 4.153 2.629 -1.857 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.762 4.433 -1.163 1.00 0.00 C ATOM 0 H LEU A 143 2.882 3.559 2.815 1.00 0.00 H new ATOM 0 HA LEU A 143 2.736 1.900 0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.337 4.276 0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.713 4.023 1.301 1.00 0.00 H new ATOM 0 HG LEU A 143 5.687 2.443 -0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.811 2.409 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.661 1.712 -1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.401 3.355 -2.166 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.372 4.168 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.067 5.226 -1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.407 4.781 -0.357 1.00 0.00 H new ATOM 832 N PHE A 144 4.213 0.071 1.179 1.00 0.00 N ATOM 833 CA PHE A 144 5.115 -1.057 1.408 1.00 0.00 C ATOM 834 C PHE A 144 5.896 -1.304 0.124 1.00 0.00 C ATOM 835 O PHE A 144 5.304 -1.239 -0.941 1.00 0.00 O ATOM 836 CB PHE A 144 4.277 -2.303 1.771 1.00 0.00 C ATOM 837 CG PHE A 144 3.459 -2.123 3.044 1.00 0.00 C ATOM 838 CD1 PHE A 144 4.055 -2.268 4.285 1.00 0.00 C ATOM 839 CD2 PHE A 144 2.111 -1.774 3.003 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.338 -2.094 5.442 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.392 -1.597 4.168 1.00 0.00 C ATOM 842 CZ PHE A 144 2.013 -1.751 5.388 1.00 0.00 C ATOM 0 H PHE A 144 3.409 -0.173 0.601 1.00 0.00 H new ATOM 0 HA PHE A 144 5.805 -0.846 2.225 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.605 -2.535 0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.942 -3.158 1.891 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.103 -2.523 4.344 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.623 -1.640 2.049 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.820 -2.228 6.399 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.344 -1.338 4.123 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.456 -1.601 6.301 1.00 0.00 H new ATOM 852 N ASP A 145 7.208 -1.575 0.217 1.00 0.00 N ATOM 853 CA ASP A 145 8.030 -1.904 -0.972 1.00 0.00 C ATOM 854 C ASP A 145 7.459 -3.151 -1.669 1.00 0.00 C ATOM 855 O ASP A 145 7.109 -4.120 -1.000 1.00 0.00 O ATOM 856 CB ASP A 145 9.516 -2.109 -0.590 1.00 0.00 C ATOM 857 CG ASP A 145 10.412 -2.486 -1.789 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.911 -1.579 -2.480 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.605 -3.690 -2.055 1.00 0.00 O ATOM 0 H ASP A 145 7.725 -1.574 1.096 1.00 0.00 H new ATOM 0 HA ASP A 145 7.990 -1.064 -1.666 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.896 -1.194 -0.136 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.584 -2.892 0.165 1.00 0.00 H new ATOM 864 N ALA A 146 7.365 -3.093 -3.005 1.00 0.00 N ATOM 865 CA ALA A 146 6.703 -4.118 -3.821 1.00 0.00 C ATOM 866 C ALA A 146 7.348 -5.498 -3.635 1.00 0.00 C ATOM 867 O ALA A 146 6.644 -6.491 -3.444 1.00 0.00 O ATOM 868 CB ALA A 146 6.725 -3.690 -5.289 1.00 0.00 C ATOM 0 H ALA A 146 7.751 -2.325 -3.554 1.00 0.00 H new ATOM 0 HA ALA A 146 5.668 -4.210 -3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.234 -4.450 -5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 146 6.199 -2.741 -5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.757 -3.573 -5.619 1.00 0.00 H new ATOM 874 N ALA A 147 8.690 -5.532 -3.651 1.00 0.00 N ATOM 875 CA ALA A 147 9.458 -6.778 -3.505 1.00 0.00 C ATOM 876 C ALA A 147 9.417 -7.286 -2.054 1.00 0.00 C ATOM 877 O ALA A 147 9.370 -8.496 -1.815 1.00 0.00 O ATOM 878 CB ALA A 147 10.904 -6.557 -3.964 1.00 0.00 C ATOM 0 H ALA A 147 9.270 -4.701 -3.765 1.00 0.00 H new ATOM 0 HA ALA A 147 9.002 -7.542 -4.135 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.467 -7.484 -3.853 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.911 -6.251 -5.010 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.364 -5.778 -3.356 1.00 0.00 H new ATOM 884 N ALA A 148 9.410 -6.342 -1.098 1.00 0.00 N ATOM 885 CA ALA A 148 9.447 -6.641 0.344 1.00 0.00 C ATOM 886 C ALA A 148 8.137 -7.275 0.834 1.00 0.00 C ATOM 887 O ALA A 148 8.156 -8.282 1.538 1.00 0.00 O ATOM 888 CB ALA A 148 9.730 -5.362 1.127 1.00 0.00 C ATOM 0 H ALA A 148 9.378 -5.344 -1.305 1.00 0.00 H new ATOM 0 HA ALA A 148 10.245 -7.364 0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.757 -5.587 2.193 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.692 -4.952 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 148 8.944 -4.633 0.929 1.00 0.00 H new ATOM 894 N PHE A 149 7.008 -6.657 0.457 1.00 0.00 N ATOM 895 CA PHE A 149 5.671 -7.111 0.865 1.00 0.00 C ATOM 896 C PHE A 149 5.331 -8.433 0.168 1.00 0.00 C ATOM 897 O PHE A 149 4.780 -9.340 0.789 1.00 0.00 O ATOM 898 CB PHE A 149 4.614 -6.027 0.547 1.00 0.00 C ATOM 899 CG PHE A 149 3.242 -6.276 1.193 1.00 0.00 C ATOM 900 CD1 PHE A 149 2.968 -5.840 2.492 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.229 -6.929 0.494 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.727 -6.057 3.065 1.00 0.00 C ATOM 903 CE2 PHE A 149 0.994 -7.143 1.060 1.00 0.00 C ATOM 904 CZ PHE A 149 0.739 -6.703 2.347 1.00 0.00 C ATOM 0 H PHE A 149 6.996 -5.829 -0.139 1.00 0.00 H new ATOM 0 HA PHE A 149 5.666 -7.280 1.942 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.990 -5.060 0.881 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.488 -5.964 -0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.734 -5.328 3.056 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.417 -7.274 -0.512 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.531 -5.722 4.073 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.224 -7.654 0.501 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.232 -6.865 2.790 1.00 0.00 H new ATOM 914 N SER A 150 5.695 -8.530 -1.125 1.00 0.00 N ATOM 915 CA SER A 150 5.518 -9.757 -1.914 1.00 0.00 C ATOM 916 C SER A 150 6.339 -10.913 -1.330 1.00 0.00 C ATOM 917 O SER A 150 5.915 -12.073 -1.397 1.00 0.00 O ATOM 918 CB SER A 150 5.893 -9.504 -3.384 1.00 0.00 C ATOM 919 OG SER A 150 5.645 -10.636 -4.190 1.00 0.00 O ATOM 0 H SER A 150 6.118 -7.762 -1.647 1.00 0.00 H new ATOM 0 HA SER A 150 4.467 -10.044 -1.870 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.324 -8.656 -3.764 1.00 0.00 H new ATOM 0 HB3 SER A 150 6.947 -9.235 -3.449 1.00 0.00 H new ATOM 0 HG SER A 150 4.938 -11.179 -3.783 1.00 0.00 H new ATOM 925 N ARG A 151 7.499 -10.577 -0.739 1.00 0.00 N ATOM 926 CA ARG A 151 8.353 -11.550 -0.053 1.00 0.00 C ATOM 927 C ARG A 151 7.634 -12.122 1.169 1.00 0.00 C ATOM 928 O ARG A 151 7.571 -13.337 1.342 1.00 0.00 O ATOM 929 CB ARG A 151 9.690 -10.907 0.382 1.00 0.00 C ATOM 930 CG ARG A 151 10.719 -11.896 0.982 1.00 0.00 C ATOM 931 CD ARG A 151 11.410 -12.789 -0.075 1.00 0.00 C ATOM 932 NE ARG A 151 10.472 -13.662 -0.821 1.00 0.00 N ATOM 933 CZ ARG A 151 10.373 -14.994 -0.704 1.00 0.00 C ATOM 934 NH1 ARG A 151 11.202 -15.671 0.078 1.00 0.00 N ATOM 935 NH2 ARG A 151 9.441 -15.643 -1.390 1.00 0.00 N ATOM 0 H ARG A 151 7.866 -9.625 -0.726 1.00 0.00 H new ATOM 0 HA ARG A 151 8.568 -12.357 -0.753 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.139 -10.416 -0.481 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.481 -10.130 1.118 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.480 -11.332 1.522 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.216 -12.532 1.710 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.942 -12.154 -0.783 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.156 -13.411 0.419 1.00 0.00 H new ATOM 0 HE ARG A 151 9.844 -13.207 -1.484 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.927 -15.179 0.600 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.115 -16.684 0.157 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.806 -15.129 -2.001 1.00 0.00 H new ATOM 0 HH22 ARG A 151 9.359 -16.656 -1.307 1.00 0.00 H new ATOM 949 N LEU A 152 7.083 -11.213 1.991 1.00 0.00 N ATOM 950 CA LEU A 152 6.320 -11.567 3.205 1.00 0.00 C ATOM 951 C LEU A 152 5.140 -12.495 2.869 1.00 0.00 C ATOM 952 O LEU A 152 4.929 -13.505 3.542 1.00 0.00 O ATOM 953 CB LEU A 152 5.781 -10.297 3.909 1.00 0.00 C ATOM 954 CG LEU A 152 6.847 -9.254 4.359 1.00 0.00 C ATOM 955 CD1 LEU A 152 6.178 -7.998 4.937 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.847 -9.856 5.369 1.00 0.00 C ATOM 0 H LEU A 152 7.153 -10.208 1.834 1.00 0.00 H new ATOM 0 HA LEU A 152 7.004 -12.089 3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.082 -9.803 3.235 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.213 -10.607 4.786 1.00 0.00 H new ATOM 0 HG LEU A 152 7.411 -8.965 3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.944 -7.286 5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.542 -7.542 4.178 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.572 -8.273 5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.574 -9.097 5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.309 -10.199 6.253 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.365 -10.698 4.910 1.00 0.00 H new ATOM 968 N VAL A 153 4.401 -12.147 1.797 1.00 0.00 N ATOM 969 CA VAL A 153 3.258 -12.939 1.314 1.00 0.00 C ATOM 970 C VAL A 153 3.725 -14.338 0.886 1.00 0.00 C ATOM 971 O VAL A 153 3.142 -15.343 1.295 1.00 0.00 O ATOM 972 CB VAL A 153 2.520 -12.229 0.113 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.397 -13.112 -0.484 1.00 0.00 C ATOM 974 CG2 VAL A 153 1.968 -10.861 0.552 1.00 0.00 C ATOM 0 H VAL A 153 4.581 -11.309 1.244 1.00 0.00 H new ATOM 0 HA VAL A 153 2.549 -13.028 2.137 1.00 0.00 H new ATOM 0 HB VAL A 153 3.256 -12.072 -0.676 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.917 -12.583 -1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.824 -14.045 -0.852 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.658 -13.331 0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.462 -10.386 -0.289 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.261 -10.999 1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.790 -10.227 0.886 1.00 0.00 H new ATOM 984 N GLY A 154 4.820 -14.368 0.111 1.00 0.00 N ATOM 985 CA GLY A 154 5.390 -15.606 -0.413 1.00 0.00 C ATOM 986 C GLY A 154 5.902 -16.545 0.681 1.00 0.00 C ATOM 987 O GLY A 154 5.859 -17.766 0.526 1.00 0.00 O ATOM 0 H GLY A 154 5.331 -13.530 -0.167 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.635 -16.125 -1.004 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.211 -15.363 -1.088 1.00 0.00 H new ATOM 991 N GLU A 155 6.371 -15.959 1.792 1.00 0.00 N ATOM 992 CA GLU A 155 6.824 -16.707 2.984 1.00 0.00 C ATOM 993 C GLU A 155 5.637 -17.128 3.878 1.00 0.00 C ATOM 994 O GLU A 155 5.794 -17.984 4.753 1.00 0.00 O ATOM 995 CB GLU A 155 7.827 -15.850 3.793 1.00 0.00 C ATOM 996 CG GLU A 155 9.159 -15.559 3.070 1.00 0.00 C ATOM 997 CD GLU A 155 10.043 -16.806 2.888 1.00 0.00 C ATOM 998 OE1 GLU A 155 9.914 -17.515 1.871 1.00 0.00 O ATOM 999 OE2 GLU A 155 10.873 -17.091 3.772 1.00 0.00 O ATOM 0 H GLU A 155 6.449 -14.947 1.894 1.00 0.00 H new ATOM 0 HA GLU A 155 7.317 -17.617 2.643 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.352 -14.902 4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.043 -16.359 4.732 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.946 -15.128 2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.714 -14.809 3.634 1.00 0.00 H new ATOM 1006 N GLY A 156 4.466 -16.511 3.655 1.00 0.00 N ATOM 1007 CA GLY A 156 3.251 -16.806 4.429 1.00 0.00 C ATOM 1008 C GLY A 156 3.237 -16.110 5.779 1.00 0.00 C ATOM 1009 O GLY A 156 2.714 -16.637 6.763 1.00 0.00 O ATOM 0 H GLY A 156 4.335 -15.798 2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.376 -16.498 3.856 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.172 -17.883 4.578 1.00 0.00 H new ATOM 1013 N LEU A 157 3.854 -14.932 5.814 1.00 0.00 N ATOM 1014 CA LEU A 157 3.916 -14.058 6.989 1.00 0.00 C ATOM 1015 C LEU A 157 2.716 -13.084 6.988 1.00 0.00 C ATOM 1016 O LEU A 157 2.198 -12.753 5.911 1.00 0.00 O ATOM 1017 CB LEU A 157 5.256 -13.276 6.959 1.00 0.00 C ATOM 1018 CG LEU A 157 6.545 -14.160 7.011 1.00 0.00 C ATOM 1019 CD1 LEU A 157 7.825 -13.325 6.788 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.623 -14.940 8.344 1.00 0.00 C ATOM 0 H LEU A 157 4.339 -14.545 5.004 1.00 0.00 H new ATOM 0 HA LEU A 157 3.866 -14.654 7.900 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.285 -12.672 6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.274 -12.586 7.802 1.00 0.00 H new ATOM 0 HG LEU A 157 6.479 -14.878 6.194 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.697 -13.977 6.832 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.780 -12.844 5.811 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.902 -12.563 7.564 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.528 -15.548 8.357 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.646 -14.237 9.176 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.750 -15.586 8.439 1.00 0.00 H new ATOM 1032 N PRO A 158 2.236 -12.634 8.193 1.00 0.00 N ATOM 1033 CA PRO A 158 1.136 -11.643 8.298 1.00 0.00 C ATOM 1034 C PRO A 158 1.591 -10.199 7.995 1.00 0.00 C ATOM 1035 O PRO A 158 2.759 -9.957 7.676 1.00 0.00 O ATOM 1036 CB PRO A 158 0.689 -11.803 9.766 1.00 0.00 C ATOM 1037 CG PRO A 158 1.944 -12.167 10.492 1.00 0.00 C ATOM 1038 CD PRO A 158 2.699 -13.074 9.545 1.00 0.00 C ATOM 0 HA PRO A 158 0.343 -11.817 7.571 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.257 -10.880 10.154 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.070 -12.578 9.869 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.528 -11.280 10.738 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.723 -12.674 11.431 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.777 -12.961 9.656 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.468 -14.124 9.726 1.00 0.00 H new ATOM 1046 N HIS A 159 0.634 -9.259 8.088 1.00 0.00 N ATOM 1047 CA HIS A 159 0.847 -7.833 7.803 1.00 0.00 C ATOM 1048 C HIS A 159 1.987 -7.245 8.682 1.00 0.00 C ATOM 1049 O HIS A 159 1.946 -7.377 9.911 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.478 -7.069 8.032 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.500 -5.668 7.467 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.099 -4.581 8.211 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.909 -5.236 6.242 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.275 -3.526 7.427 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.758 -3.876 6.230 1.00 0.00 N ATOM 0 H HIS A 159 -0.323 -9.474 8.368 1.00 0.00 H new ATOM 0 HA HIS A 159 1.155 -7.721 6.763 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.293 -7.639 7.587 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.673 -7.018 9.103 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.281 -5.849 5.435 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.055 -2.510 7.719 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.973 -3.248 5.455 1.00 0.00 H new ATOM 1063 N PRO A 160 3.016 -6.577 8.070 1.00 0.00 N ATOM 1064 CA PRO A 160 4.237 -6.123 8.798 1.00 0.00 C ATOM 1065 C PRO A 160 3.983 -4.977 9.799 1.00 0.00 C ATOM 1066 O PRO A 160 4.919 -4.534 10.470 1.00 0.00 O ATOM 1067 CB PRO A 160 5.178 -5.673 7.656 1.00 0.00 C ATOM 1068 CG PRO A 160 4.244 -5.249 6.570 1.00 0.00 C ATOM 1069 CD PRO A 160 3.084 -6.211 6.628 1.00 0.00 C ATOM 0 HA PRO A 160 4.644 -6.916 9.425 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.825 -4.854 7.970 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.828 -6.485 7.330 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.909 -4.223 6.721 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.734 -5.285 5.597 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.159 -5.747 6.286 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.254 -7.085 5.999 1.00 0.00 H new ATOM 1077 N LEU A 161 2.728 -4.486 9.890 1.00 0.00 N ATOM 1078 CA LEU A 161 2.335 -3.485 10.901 1.00 0.00 C ATOM 1079 C LEU A 161 1.397 -4.106 11.938 1.00 0.00 C ATOM 1080 O LEU A 161 1.768 -4.269 13.102 1.00 0.00 O ATOM 1081 CB LEU A 161 1.658 -2.258 10.238 1.00 0.00 C ATOM 1082 CG LEU A 161 2.505 -1.492 9.177 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.781 -0.208 8.707 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.922 -1.184 9.712 1.00 0.00 C ATOM 0 H LEU A 161 1.968 -4.769 9.272 1.00 0.00 H new ATOM 0 HA LEU A 161 3.241 -3.147 11.404 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.735 -2.591 9.763 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.377 -1.556 11.023 1.00 0.00 H new ATOM 0 HG LEU A 161 2.619 -2.139 8.307 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.395 0.306 7.967 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.822 -0.473 8.262 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.615 0.449 9.561 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.490 -0.649 8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.847 -0.568 10.608 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.430 -2.117 9.955 1.00 0.00 H new ATOM 1096 N THR A 162 0.204 -4.523 11.483 1.00 0.00 N ATOM 1097 CA THR A 162 -0.911 -4.887 12.384 1.00 0.00 C ATOM 1098 C THR A 162 -1.008 -6.417 12.597 1.00 0.00 C ATOM 1099 O THR A 162 -1.823 -6.878 13.395 1.00 0.00 O ATOM 1100 CB THR A 162 -2.263 -4.304 11.845 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.338 -4.632 12.734 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.605 -4.804 10.433 1.00 0.00 C ATOM 0 H THR A 162 -0.017 -4.618 10.492 1.00 0.00 H new ATOM 0 HA THR A 162 -0.706 -4.444 13.359 1.00 0.00 H new ATOM 0 HB THR A 162 -2.134 -3.223 11.792 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.127 -5.462 13.211 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.551 -4.368 10.112 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.816 -4.509 9.741 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.691 -5.891 10.443 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.158 -7.184 11.880 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.065 -8.664 11.987 1.00 0.00 C ATOM 1112 C ARG A 163 -1.381 -9.379 11.603 1.00 0.00 C ATOM 1113 O ARG A 163 -1.589 -10.542 11.963 1.00 0.00 O ATOM 1114 CB ARG A 163 0.425 -9.102 13.408 1.00 0.00 C ATOM 1115 CG ARG A 163 1.813 -8.554 13.823 1.00 0.00 C ATOM 1116 CD ARG A 163 2.932 -8.934 12.831 1.00 0.00 C ATOM 1117 NE ARG A 163 4.277 -8.575 13.329 1.00 0.00 N ATOM 1118 CZ ARG A 163 4.894 -7.394 13.161 1.00 0.00 C ATOM 1119 NH1 ARG A 163 4.271 -6.377 12.577 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.129 -7.230 13.607 1.00 0.00 N ATOM 0 H ARG A 163 0.493 -6.791 11.200 1.00 0.00 H new ATOM 0 HA ARG A 163 0.681 -8.979 11.257 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.311 -8.779 14.144 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.456 -10.191 13.445 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.760 -7.468 13.904 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.067 -8.935 14.812 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.894 -10.006 12.639 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.755 -8.433 11.879 1.00 0.00 H new ATOM 0 HE ARG A 163 4.784 -9.291 13.849 1.00 0.00 H new ATOM 0 HH11 ARG A 163 3.311 -6.487 12.249 1.00 0.00 H new ATOM 0 HH12 ARG A 163 4.752 -5.486 12.456 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.608 -7.999 14.076 1.00 0.00 H new ATOM 0 HH22 ARG A 163 6.602 -6.335 13.482 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.241 -8.688 10.841 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.492 -9.254 10.309 1.00 0.00 C ATOM 1136 C GLU A 164 -3.211 -10.107 9.052 1.00 0.00 C ATOM 1137 O GLU A 164 -2.238 -9.846 8.341 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.498 -8.105 10.010 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.087 -7.454 11.277 1.00 0.00 C ATOM 1140 CD GLU A 164 -6.070 -8.368 12.034 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.277 -8.328 11.735 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.649 -9.135 12.926 1.00 0.00 O ATOM 0 H GLU A 164 -2.089 -7.715 10.574 1.00 0.00 H new ATOM 0 HA GLU A 164 -3.937 -9.914 11.054 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.996 -7.339 9.418 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.313 -8.496 9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.272 -7.176 11.946 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.599 -6.533 10.999 1.00 0.00 H new ATOM 1149 N PRO A 165 -4.066 -11.138 8.758 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.852 -12.057 7.614 1.00 0.00 C ATOM 1151 C PRO A 165 -3.899 -11.316 6.257 1.00 0.00 C ATOM 1152 O PRO A 165 -4.939 -10.752 5.890 1.00 0.00 O ATOM 1153 CB PRO A 165 -5.007 -13.090 7.758 1.00 0.00 C ATOM 1154 CG PRO A 165 -6.058 -12.387 8.567 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.306 -11.487 9.517 1.00 0.00 C ATOM 0 HA PRO A 165 -2.867 -12.524 7.628 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.393 -13.389 6.783 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.666 -13.997 8.257 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.725 -11.810 7.926 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.677 -13.101 9.111 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.884 -10.599 9.771 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.074 -11.995 10.453 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.751 -11.293 5.545 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.627 -10.591 4.254 1.00 0.00 C ATOM 1165 C ILE A 166 -3.562 -11.216 3.200 1.00 0.00 C ATOM 1166 O ILE A 166 -3.566 -12.436 3.008 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.152 -10.586 3.699 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.176 -9.909 4.714 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -1.095 -9.872 2.319 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.295 -9.919 4.303 1.00 0.00 C ATOM 0 H ILE A 166 -1.894 -11.756 5.847 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.916 -9.557 4.443 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.833 -11.620 3.566 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.489 -8.875 4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.272 -10.411 5.677 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.070 -9.877 1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.738 -10.395 1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.437 -8.843 2.428 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.891 -9.427 5.072 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.633 -10.949 4.186 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.412 -9.389 3.358 1.00 0.00 H new ATOM 1182 N THR A 167 -4.323 -10.360 2.521 1.00 0.00 N ATOM 1183 CA THR A 167 -5.284 -10.757 1.491 1.00 0.00 C ATOM 1184 C THR A 167 -5.259 -9.740 0.347 1.00 0.00 C ATOM 1185 O THR A 167 -4.748 -8.620 0.507 1.00 0.00 O ATOM 1186 CB THR A 167 -6.733 -10.888 2.091 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.695 -11.143 1.050 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.149 -9.636 2.886 1.00 0.00 C ATOM 0 H THR A 167 -4.289 -9.352 2.673 1.00 0.00 H new ATOM 0 HA THR A 167 -5.000 -11.735 1.103 1.00 0.00 H new ATOM 0 HB THR A 167 -6.713 -11.732 2.781 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.589 -11.223 1.443 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.156 -9.773 3.280 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.454 -9.481 3.711 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.132 -8.766 2.230 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.803 -10.145 -0.809 1.00 0.00 N ATOM 1197 CA ALA A 168 -5.946 -9.268 -1.978 1.00 0.00 C ATOM 1198 C ALA A 168 -6.950 -8.119 -1.704 1.00 0.00 C ATOM 1199 O ALA A 168 -6.909 -7.079 -2.374 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.364 -10.088 -3.208 1.00 0.00 C ATOM 0 H ALA A 168 -6.156 -11.090 -0.959 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.978 -8.809 -2.181 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.467 -9.427 -4.068 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.605 -10.841 -3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.317 -10.579 -3.011 1.00 0.00 H new ATOM 1206 N SER A 169 -7.836 -8.322 -0.706 1.00 0.00 N ATOM 1207 CA SER A 169 -8.838 -7.326 -0.294 1.00 0.00 C ATOM 1208 C SER A 169 -8.184 -6.052 0.294 1.00 0.00 C ATOM 1209 O SER A 169 -8.614 -4.933 -0.014 1.00 0.00 O ATOM 1210 CB SER A 169 -9.811 -7.955 0.734 1.00 0.00 C ATOM 1211 OG SER A 169 -10.389 -9.159 0.245 1.00 0.00 O ATOM 0 H SER A 169 -7.874 -9.185 -0.164 1.00 0.00 H new ATOM 0 HA SER A 169 -9.391 -7.023 -1.183 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.277 -8.159 1.662 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.601 -7.242 0.970 1.00 0.00 H new ATOM 0 HG SER A 169 -10.996 -9.528 0.920 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.131 -6.225 1.127 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.492 -5.084 1.831 1.00 0.00 C ATOM 1219 C ILE A 170 -5.419 -4.382 0.987 1.00 0.00 C ATOM 1220 O ILE A 170 -4.914 -3.341 1.398 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.874 -5.468 3.229 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.811 -6.610 3.088 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -6.984 -5.828 4.249 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -4.038 -6.908 4.360 1.00 0.00 C ATOM 0 H ILE A 170 -6.709 -7.132 1.328 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.317 -4.392 2.002 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.351 -4.594 3.617 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.314 -7.520 2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.105 -6.338 2.304 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.529 -6.089 5.205 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.646 -4.972 4.384 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.559 -6.676 3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.325 -7.710 4.173 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.503 -6.014 4.678 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.731 -7.214 5.144 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.051 -4.923 -0.177 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.093 -4.235 -1.065 1.00 0.00 C ATOM 1238 C ILE A 171 -4.867 -3.405 -2.104 1.00 0.00 C ATOM 1239 O ILE A 171 -5.865 -3.865 -2.662 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.076 -5.219 -1.752 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.102 -4.436 -2.705 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.792 -6.366 -2.490 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.140 -5.301 -3.483 1.00 0.00 C ATOM 0 H ILE A 171 -5.391 -5.819 -0.528 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.485 -3.571 -0.451 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.479 -5.679 -0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.697 -3.855 -3.410 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.529 -3.725 -2.110 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.052 -7.021 -2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.391 -6.937 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.440 -5.953 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.511 -4.671 -4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.514 -5.863 -2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.700 -5.995 -4.110 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.406 -2.171 -2.314 1.00 0.00 N ATOM 1256 CA VAL A 172 -4.997 -1.184 -3.235 1.00 0.00 C ATOM 1257 C VAL A 172 -3.889 -0.541 -4.095 1.00 0.00 C ATOM 1258 O VAL A 172 -2.707 -0.873 -3.949 1.00 0.00 O ATOM 1259 CB VAL A 172 -5.787 -0.060 -2.454 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -6.991 -0.645 -1.673 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -4.852 0.743 -1.515 1.00 0.00 C ATOM 0 H VAL A 172 -3.581 -1.813 -1.833 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.705 -1.708 -3.877 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.182 0.630 -3.199 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.509 0.158 -1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.677 -1.126 -2.370 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.634 -1.379 -0.950 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.429 1.507 -0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.402 0.069 -0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.067 1.219 -2.103 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.277 0.377 -4.997 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.317 1.145 -5.827 1.00 0.00 C ATOM 1273 C LYS A 173 -3.130 2.567 -5.263 1.00 0.00 C ATOM 1274 O LYS A 173 -3.937 3.020 -4.437 1.00 0.00 O ATOM 1275 CB LYS A 173 -3.801 1.203 -7.292 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.069 -0.181 -7.940 1.00 0.00 C ATOM 1277 CD LYS A 173 -4.200 -0.117 -9.479 1.00 0.00 C ATOM 1278 CE LYS A 173 -2.905 0.351 -10.153 1.00 0.00 C ATOM 1279 NZ LYS A 173 -2.992 0.344 -11.631 1.00 0.00 N ATOM 0 H LYS A 173 -5.254 0.610 -5.175 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.353 0.637 -5.800 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -4.717 1.793 -7.335 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.054 1.729 -7.887 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.258 -0.861 -7.679 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -4.984 -0.600 -7.521 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.470 -1.102 -9.860 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.011 0.561 -9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -2.667 1.359 -9.812 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -2.084 -0.294 -9.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -2.090 0.669 -12.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -3.191 -0.621 -11.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -3.756 0.980 -11.937 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.062 3.270 -5.721 1.00 0.00 N ATOM 1294 CA HIS A 174 -1.715 4.624 -5.216 1.00 0.00 C ATOM 1295 C HIS A 174 -2.816 5.665 -5.481 1.00 0.00 C ATOM 1296 O HIS A 174 -2.995 6.570 -4.671 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.349 5.128 -5.774 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.343 5.624 -7.207 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -0.804 6.868 -7.570 1.00 0.00 N ATOM 1300 CD2 HIS A 174 0.072 5.043 -8.359 1.00 0.00 C ATOM 1301 CE1 HIS A 174 -0.683 7.027 -8.870 1.00 0.00 C ATOM 1302 NE2 HIS A 174 -0.143 5.940 -9.369 1.00 0.00 N ATOM 0 H HIS A 174 -1.427 2.921 -6.439 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.624 4.514 -4.135 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.004 5.935 -5.132 1.00 0.00 H new ATOM 0 HB3 HIS A 174 0.373 4.316 -5.691 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.494 4.054 -8.461 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -0.977 7.902 -9.431 1.00 0.00 H new ATOM 0 HE2 HIS A 174 0.081 5.788 -10.353 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.500 5.566 -6.639 1.00 0.00 N ATOM 1312 CA GLU A 175 -4.598 6.492 -7.005 1.00 0.00 C ATOM 1313 C GLU A 175 -5.966 5.974 -6.489 1.00 0.00 C ATOM 1314 O GLU A 175 -6.946 6.732 -6.414 1.00 0.00 O ATOM 1315 CB GLU A 175 -4.629 6.709 -8.539 1.00 0.00 C ATOM 1316 CG GLU A 175 -5.544 7.872 -8.994 1.00 0.00 C ATOM 1317 CD GLU A 175 -5.641 8.031 -10.518 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -6.497 7.370 -11.143 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -4.860 8.808 -11.100 1.00 0.00 O ATOM 0 H GLU A 175 -3.312 4.851 -7.342 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.409 7.452 -6.524 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.615 6.901 -8.889 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.963 5.789 -9.019 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -6.544 7.713 -8.591 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -5.172 8.802 -8.565 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.010 4.681 -6.110 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.215 4.024 -5.553 1.00 0.00 C ATOM 1328 C GLU A 176 -7.403 4.461 -4.087 1.00 0.00 C ATOM 1329 O GLU A 176 -8.518 4.474 -3.540 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.054 2.489 -5.701 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.214 1.639 -5.144 1.00 0.00 C ATOM 1332 CD GLU A 176 -8.282 0.230 -5.753 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -7.367 -0.577 -5.511 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -9.236 -0.058 -6.513 1.00 0.00 O ATOM 0 H GLU A 176 -5.206 4.057 -6.181 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.113 4.321 -6.095 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.932 2.255 -6.759 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.134 2.188 -5.200 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.107 1.555 -4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.156 2.154 -5.332 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.276 4.811 -3.470 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.232 5.545 -2.212 1.00 0.00 C ATOM 1343 C CYS A 177 -5.829 7.002 -2.498 1.00 0.00 C ATOM 1344 O CYS A 177 -5.298 7.309 -3.564 1.00 0.00 O ATOM 1345 CB CYS A 177 -5.220 4.874 -1.274 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.520 4.858 -1.888 1.00 0.00 S ATOM 0 H CYS A 177 -5.352 4.587 -3.839 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.210 5.538 -1.731 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.240 5.387 -0.312 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.537 3.847 -1.094 1.00 0.00 H new ATOM 0 HG CYS A 177 -3.455 4.135 -2.967 1.00 0.00 H new ATOM 1352 N ILE A 178 -6.105 7.908 -1.557 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.697 9.329 -1.649 1.00 0.00 C ATOM 1354 C ILE A 178 -5.172 9.792 -0.290 1.00 0.00 C ATOM 1355 O ILE A 178 -5.414 9.137 0.727 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.871 10.305 -2.107 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -8.036 10.416 -1.044 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -7.426 9.919 -3.500 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.857 9.156 -0.796 1.00 0.00 C ATOM 0 H ILE A 178 -6.619 7.685 -0.704 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.924 9.380 -2.416 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.422 11.295 -2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.602 10.732 -0.095 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.714 11.207 -1.364 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.224 10.607 -3.777 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.626 9.975 -4.238 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.819 8.903 -3.466 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.622 9.362 -0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.333 8.843 -1.725 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.204 8.361 -0.437 1.00 0.00 H new ATOM 1371 N TYR A 179 -4.446 10.916 -0.277 1.00 0.00 N ATOM 1372 CA TYR A 179 -4.181 11.653 0.969 1.00 0.00 C ATOM 1373 C TYR A 179 -5.496 12.341 1.386 1.00 0.00 C ATOM 1374 O TYR A 179 -6.198 12.896 0.529 1.00 0.00 O ATOM 1375 CB TYR A 179 -3.036 12.703 0.789 1.00 0.00 C ATOM 1376 CG TYR A 179 -3.397 13.922 -0.090 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -3.418 13.825 -1.483 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -3.767 15.149 0.484 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -3.782 14.899 -2.268 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -4.138 16.221 -0.297 1.00 0.00 C ATOM 1381 CZ TYR A 179 -4.144 16.091 -1.674 1.00 0.00 C ATOM 1382 OH TYR A 179 -4.513 17.164 -2.456 1.00 0.00 O ATOM 0 H TYR A 179 -4.032 11.335 -1.110 1.00 0.00 H new ATOM 0 HA TYR A 179 -3.844 10.963 1.742 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -2.734 13.061 1.773 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -2.171 12.203 0.353 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -3.144 12.892 -1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -3.761 15.254 1.559 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.784 14.808 -3.344 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.422 17.156 0.162 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.739 17.925 -1.882 1.00 0.00 H new ATOM 1392 N ASP A 180 -5.866 12.272 2.662 1.00 0.00 N ATOM 1393 CA ASP A 180 -7.038 13.002 3.170 1.00 0.00 C ATOM 1394 C ASP A 180 -6.572 13.983 4.251 1.00 0.00 C ATOM 1395 O ASP A 180 -5.901 13.583 5.209 1.00 0.00 O ATOM 1396 CB ASP A 180 -8.114 12.030 3.708 1.00 0.00 C ATOM 1397 CG ASP A 180 -9.494 12.695 3.905 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -9.622 13.605 4.746 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -10.465 12.310 3.219 1.00 0.00 O ATOM 0 H ASP A 180 -5.376 11.721 3.367 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.503 13.559 2.357 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -8.217 11.194 3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -7.778 11.617 4.659 1.00 0.00 H new ATOM 1404 N ASP A 181 -6.951 15.255 4.079 1.00 0.00 N ATOM 1405 CA ASP A 181 -6.486 16.367 4.910 1.00 0.00 C ATOM 1406 C ASP A 181 -7.171 16.373 6.289 1.00 0.00 C ATOM 1407 O ASP A 181 -6.492 16.572 7.302 1.00 0.00 O ATOM 1408 CB ASP A 181 -6.724 17.705 4.163 1.00 0.00 C ATOM 1409 CG ASP A 181 -6.273 18.947 4.959 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -5.084 19.316 4.875 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -7.105 19.559 5.671 1.00 0.00 O ATOM 0 H ASP A 181 -7.600 15.543 3.346 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.418 16.242 5.089 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -6.191 17.680 3.212 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -7.785 17.798 3.931 1.00 0.00 H new ATOM 1416 N THR A 182 -8.504 16.148 6.341 1.00 0.00 N ATOM 1417 CA THR A 182 -9.256 16.202 7.617 1.00 0.00 C ATOM 1418 C THR A 182 -9.012 14.924 8.453 1.00 0.00 C ATOM 1419 O THR A 182 -9.057 14.975 9.684 1.00 0.00 O ATOM 1420 CB THR A 182 -10.790 16.478 7.402 1.00 0.00 C ATOM 1421 OG1 THR A 182 -11.440 16.725 8.662 1.00 0.00 O ATOM 1422 CG2 THR A 182 -11.513 15.328 6.691 1.00 0.00 C ATOM 0 H THR A 182 -9.076 15.930 5.525 1.00 0.00 H new ATOM 0 HA THR A 182 -8.873 17.052 8.182 1.00 0.00 H new ATOM 0 HB THR A 182 -10.850 17.358 6.762 1.00 0.00 H new ATOM 0 HG1 THR A 182 -12.393 16.896 8.510 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.567 15.579 6.572 1.00 0.00 H new ATOM 0 HG22 THR A 182 -11.066 15.168 5.710 1.00 0.00 H new ATOM 0 HG23 THR A 182 -11.421 14.418 7.284 1.00 0.00 H new ATOM 1430 N ARG A 183 -8.725 13.785 7.776 1.00 0.00 N ATOM 1431 CA ARG A 183 -8.213 12.564 8.445 1.00 0.00 C ATOM 1432 C ARG A 183 -6.749 12.793 8.883 1.00 0.00 C ATOM 1433 O ARG A 183 -6.295 12.249 9.893 1.00 0.00 O ATOM 1434 CB ARG A 183 -8.282 11.335 7.492 1.00 0.00 C ATOM 1435 CG ARG A 183 -9.685 11.006 6.924 1.00 0.00 C ATOM 1436 CD ARG A 183 -10.653 10.411 7.948 1.00 0.00 C ATOM 1437 NE ARG A 183 -11.987 10.151 7.361 1.00 0.00 N ATOM 1438 CZ ARG A 183 -13.017 9.561 7.995 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -12.918 9.193 9.265 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -14.153 9.357 7.347 1.00 0.00 N ATOM 0 H ARG A 183 -8.840 13.687 6.767 1.00 0.00 H new ATOM 0 HA ARG A 183 -8.836 12.361 9.316 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -7.603 11.507 6.657 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -7.913 10.461 8.028 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -10.122 11.917 6.515 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -9.574 10.306 6.096 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -10.241 9.481 8.339 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -10.754 11.094 8.791 1.00 0.00 H new ATOM 0 HE ARG A 183 -12.138 10.443 6.396 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -12.051 9.356 9.777 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -13.709 8.747 9.730 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -14.244 9.646 6.373 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -14.938 8.910 7.821 1.00 0.00 H new ATOM 1454 N GLY A 184 -6.033 13.615 8.084 1.00 0.00 N ATOM 1455 CA GLY A 184 -4.603 13.887 8.278 1.00 0.00 C ATOM 1456 C GLY A 184 -3.721 12.724 7.840 1.00 0.00 C ATOM 1457 O GLY A 184 -2.533 12.680 8.175 1.00 0.00 O ATOM 0 H GLY A 184 -6.437 14.106 7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.327 14.779 7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.417 14.103 9.330 1.00 0.00 H new ATOM 1461 N ASN A 185 -4.314 11.793 7.072 1.00 0.00 N ATOM 1462 CA ASN A 185 -3.697 10.504 6.715 1.00 0.00 C ATOM 1463 C ASN A 185 -4.187 10.046 5.344 1.00 0.00 C ATOM 1464 O ASN A 185 -5.310 10.371 4.941 1.00 0.00 O ATOM 1465 CB ASN A 185 -4.048 9.407 7.774 1.00 0.00 C ATOM 1466 CG ASN A 185 -3.322 9.563 9.116 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -2.041 9.910 9.077 1.00 0.00 O flip ATOM 1468 ND2 ASN A 185 -3.894 9.324 10.177 1.00 0.00 N flip ATOM 0 H ASN A 185 -5.246 11.916 6.677 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.616 10.645 6.692 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -5.123 9.423 7.953 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.809 8.428 7.358 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -4.879 9.060 10.177 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -3.384 9.390 11.058 1.00 0.00 H new ATOM 1475 N PHE A 186 -3.324 9.299 4.632 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.692 8.572 3.412 1.00 0.00 C ATOM 1477 C PHE A 186 -4.742 7.493 3.739 1.00 0.00 C ATOM 1478 O PHE A 186 -4.482 6.602 4.546 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.432 7.910 2.774 1.00 0.00 C ATOM 1480 CG PHE A 186 -1.408 8.884 2.188 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -0.597 9.665 3.016 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -1.247 9.015 0.806 1.00 0.00 C ATOM 1483 CE1 PHE A 186 0.337 10.538 2.484 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -0.314 9.886 0.276 1.00 0.00 C ATOM 1485 CZ PHE A 186 0.480 10.650 1.115 1.00 0.00 C ATOM 0 H PHE A 186 -2.345 9.185 4.893 1.00 0.00 H new ATOM 0 HA PHE A 186 -4.116 9.279 2.699 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -1.938 7.302 3.532 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.758 7.233 1.985 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -0.700 9.586 4.088 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -1.862 8.426 0.141 1.00 0.00 H new ATOM 0 HE1 PHE A 186 0.955 11.132 3.141 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -0.204 9.971 -0.795 1.00 0.00 H new ATOM 0 HZ PHE A 186 1.208 11.331 0.700 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.927 7.599 3.126 1.00 0.00 N ATOM 1496 CA ILE A 187 -7.031 6.629 3.289 1.00 0.00 C ATOM 1497 C ILE A 187 -7.507 6.146 1.906 1.00 0.00 C ATOM 1498 O ILE A 187 -7.019 6.608 0.880 1.00 0.00 O ATOM 1499 CB ILE A 187 -8.261 7.240 4.073 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.875 8.460 3.297 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.867 7.634 5.525 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -10.302 8.796 3.675 1.00 0.00 C ATOM 0 H ILE A 187 -6.155 8.367 2.495 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.642 5.796 3.875 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.028 6.469 4.140 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.251 9.336 3.473 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.836 8.250 2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.734 8.051 6.037 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.520 6.750 6.060 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -7.070 8.378 5.497 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.642 9.650 3.089 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.944 7.939 3.472 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.349 9.042 4.736 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.477 5.227 1.907 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.085 4.687 0.676 1.00 0.00 C ATOM 1516 C ILE A 188 -10.231 5.600 0.207 1.00 0.00 C ATOM 1517 O ILE A 188 -10.860 6.273 1.036 1.00 0.00 O ATOM 1518 CB ILE A 188 -9.616 3.226 0.927 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -8.499 2.355 1.573 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.146 2.566 -0.373 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -7.212 2.276 0.765 1.00 0.00 C ATOM 0 H ILE A 188 -8.868 4.832 2.762 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.325 4.651 -0.105 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.459 3.293 1.615 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.269 2.756 2.560 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -8.883 1.346 1.720 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -10.502 1.560 -0.151 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -10.967 3.161 -0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -9.343 2.513 -1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -6.491 1.649 1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -7.423 1.845 -0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -6.799 3.277 0.639 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.488 5.630 -1.121 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.631 6.365 -1.692 1.00 0.00 C ATOM 1535 C LYS A 189 -12.979 5.753 -1.257 1.00 0.00 C ATOM 1536 O LYS A 189 -13.068 4.553 -0.942 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.549 6.384 -3.240 1.00 0.00 C ATOM 1538 CG LYS A 189 -10.370 7.196 -3.814 1.00 0.00 C ATOM 1539 CD LYS A 189 -10.352 7.195 -5.357 1.00 0.00 C ATOM 1540 CE LYS A 189 -11.617 7.818 -5.984 1.00 0.00 C ATOM 1541 NZ LYS A 189 -11.545 7.868 -7.468 1.00 0.00 N ATOM 0 H LYS A 189 -9.915 5.151 -1.816 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.579 7.385 -1.312 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.474 5.357 -3.599 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.480 6.792 -3.634 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.431 8.223 -3.455 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.432 6.783 -3.442 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.476 7.743 -5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.247 6.170 -5.711 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.491 7.240 -5.684 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.754 8.827 -5.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -12.416 8.294 -7.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -10.727 8.441 -7.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.441 6.904 -7.843 1.00 0.00 H new