USER MOD reduce.3.24.130724 H: found=0, std=0, add=838, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 677 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 154 LYS NZ :NH3+ -178:sc= 2.01 (180deg=1.85) USER MOD Set 1.2: A 158 CYS SG : rot 83:sc= -4.76! USER MOD Set 2.1: A 143 CYS SG : rot -55:sc= 0.54 USER MOD Set 2.2: A 144 SER OG : rot 87:sc= 0.641 USER MOD Set 2.3: A 148 MET CE :methyl 174:sc= -0.999 (180deg=-1.13) USER MOD Set 3.1: A 128 SER OG : rot -18:sc= 0.16 USER MOD Set 3.2: A 136 CYS SG : rot 62:sc= -1.23 USER MOD Single : A 95 LYS NZ :NH3+ 169:sc= 1.29 (180deg=1.16) USER MOD Single : A 96 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0367) USER MOD Single : A 99 LYS NZ :NH3+ 167:sc= -0.014 (180deg=-0.167) USER MOD Single : A 103 TYR OH : rot 130:sc= 0.00583 USER MOD Single : A 108 LYS NZ :NH3+ -128:sc= -0.759 (180deg=-2.94!) USER MOD Single : A 111 GLN : amide:sc= 1.13 K(o=1.1,f=-0.0082) USER MOD Single : A 115 LYS NZ :NH3+ -166:sc= 0.735 (180deg=0.596) USER MOD Single : A 116 THR OG1 : rot -84:sc= 0.874 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot -12:sc= -3.73! USER MOD Single : A 133 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 134 GLN : amide:sc= -1.13 K(o=-1.1,f=-5.2!) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot -141:sc= -3.27! USER MOD Single : A 146 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0872) USER MOD Single : A 149 MET CE :methyl 155:sc=-0.00135 (180deg=-0.927) USER MOD Single : A 162 SER OG : rot 113:sc= 0.315 USER MOD Single : A 164 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0702) USER MOD Single : A 166 ASN : amide:sc= 0.533 K(o=0.53,f=-0.0016) USER MOD Single : A 169 LYS NZ :NH3+ -159:sc= 1.26 (180deg=1.16) USER MOD Single : A 172 LYS NZ :NH3+ -168:sc= 1.1 (180deg=0.246) USER MOD Single : A 177 LYS NZ :NH3+ -120:sc= 1.13 (180deg=-0.356) USER MOD Single : A 180 ASN : amide:sc= 0.654 K(o=0.65,f=-6.7!) USER MOD Single : A 181 LYS NZ :NH3+ -179:sc= 0.72 (180deg=0.697) USER MOD Single : A 183 SER OG : rot 180:sc= -1.46! USER MOD Single : A 190 LYS NZ :NH3+ -168:sc= -0.019 (180deg=-0.182) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 95 -20.887 14.667 1.107 1.00 0.00 N ATOM 2 CA LYS A 95 -20.241 13.774 0.142 1.00 0.00 C ATOM 3 C LYS A 95 -19.271 14.508 -0.777 1.00 0.00 C ATOM 4 O LYS A 95 -19.297 14.325 -1.993 1.00 0.00 O ATOM 5 CB LYS A 95 -21.293 13.050 -0.695 1.00 0.00 C ATOM 6 CG LYS A 95 -21.707 11.694 -0.141 1.00 0.00 C ATOM 7 CD LYS A 95 -22.109 11.771 1.320 1.00 0.00 C ATOM 8 CE LYS A 95 -22.483 10.410 1.862 1.00 0.00 C ATOM 9 NZ LYS A 95 -22.574 10.408 3.345 1.00 0.00 N ATOM 0 HA LYS A 95 -19.663 13.052 0.718 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -22.177 13.683 -0.774 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -20.907 12.915 -1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -22.540 11.304 -0.725 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -20.882 10.990 -0.253 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -21.286 12.183 1.904 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -22.952 12.453 1.431 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -23.439 10.102 1.440 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -21.742 9.677 1.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -23.009 9.519 3.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -21.620 10.492 3.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -23.156 11.211 3.658 1.00 0.00 H new ATOM 19 N LYS A 96 -18.422 15.343 -0.204 1.00 0.00 N ATOM 20 CA LYS A 96 -17.433 16.047 -0.991 1.00 0.00 C ATOM 21 C LYS A 96 -16.082 15.359 -0.880 1.00 0.00 C ATOM 22 O LYS A 96 -15.729 14.534 -1.720 1.00 0.00 O ATOM 23 CB LYS A 96 -17.344 17.507 -0.566 1.00 0.00 C ATOM 24 CG LYS A 96 -18.626 18.288 -0.816 1.00 0.00 C ATOM 25 CD LYS A 96 -19.107 18.166 -2.259 1.00 0.00 C ATOM 26 CE LYS A 96 -18.101 18.734 -3.250 1.00 0.00 C ATOM 27 NZ LYS A 96 -17.964 20.208 -3.124 1.00 0.00 N ATOM 0 H LYS A 96 -18.399 15.547 0.795 1.00 0.00 H new ATOM 0 HA LYS A 96 -17.741 16.024 -2.036 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -17.099 17.555 0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -16.525 17.985 -1.104 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -19.405 17.928 -0.144 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -18.461 19.339 -0.578 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -19.291 17.117 -2.491 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -20.057 18.688 -2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -17.130 18.265 -3.090 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -18.412 18.485 -4.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.348 20.565 -3.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -18.901 20.652 -3.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -17.546 20.440 -2.200 1.00 0.00 H new ATOM 37 N ILE A 97 -15.339 15.673 0.169 1.00 0.00 N ATOM 38 CA ILE A 97 -14.053 15.044 0.395 1.00 0.00 C ATOM 39 C ILE A 97 -14.214 13.778 1.228 1.00 0.00 C ATOM 40 O ILE A 97 -13.259 13.029 1.426 1.00 0.00 O ATOM 41 CB ILE A 97 -13.074 15.984 1.110 1.00 0.00 C ATOM 42 CG1 ILE A 97 -13.341 17.443 0.742 1.00 0.00 C ATOM 43 CG2 ILE A 97 -11.654 15.599 0.752 1.00 0.00 C ATOM 44 CD1 ILE A 97 -14.254 18.172 1.709 1.00 0.00 C ATOM 0 H ILE A 97 -15.606 16.359 0.875 1.00 0.00 H new ATOM 0 HA ILE A 97 -13.647 14.797 -0.586 1.00 0.00 H new ATOM 0 HB ILE A 97 -13.216 15.884 2.186 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.390 17.972 0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -13.782 17.480 -0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.957 16.266 1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -11.466 14.572 1.064 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.515 15.681 -0.326 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -14.391 19.200 1.375 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -15.221 17.670 1.745 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -13.807 18.170 2.703 1.00 0.00 H new ATOM 55 N GLU A 98 -15.435 13.540 1.694 1.00 0.00 N ATOM 56 CA GLU A 98 -15.742 12.389 2.541 1.00 0.00 C ATOM 57 C GLU A 98 -15.323 11.084 1.871 1.00 0.00 C ATOM 58 O GLU A 98 -14.977 10.114 2.537 1.00 0.00 O ATOM 59 CB GLU A 98 -17.238 12.358 2.854 1.00 0.00 C ATOM 60 CG GLU A 98 -17.625 11.342 3.917 1.00 0.00 C ATOM 61 CD GLU A 98 -19.097 11.399 4.264 1.00 0.00 C ATOM 62 OE1 GLU A 98 -19.489 12.264 5.075 1.00 0.00 O ATOM 63 OE2 GLU A 98 -19.872 10.576 3.735 1.00 0.00 O ATOM 0 H GLU A 98 -16.239 14.136 1.497 1.00 0.00 H new ATOM 0 HA GLU A 98 -15.179 12.490 3.469 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -17.551 13.349 3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.786 12.137 1.938 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -17.376 10.341 3.566 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -17.036 11.520 4.817 1.00 0.00 H new ATOM 68 N LYS A 99 -15.330 11.083 0.549 1.00 0.00 N ATOM 69 CA LYS A 99 -14.978 9.903 -0.221 1.00 0.00 C ATOM 70 C LYS A 99 -13.493 9.615 -0.093 1.00 0.00 C ATOM 71 O LYS A 99 -13.076 8.472 0.043 1.00 0.00 O ATOM 72 CB LYS A 99 -15.358 10.079 -1.688 1.00 0.00 C ATOM 73 CG LYS A 99 -14.916 8.911 -2.546 1.00 0.00 C ATOM 74 CD LYS A 99 -15.631 7.616 -2.182 1.00 0.00 C ATOM 75 CE LYS A 99 -17.093 7.628 -2.605 1.00 0.00 C ATOM 76 NZ LYS A 99 -17.248 7.626 -4.085 1.00 0.00 N ATOM 0 H LYS A 99 -15.578 11.894 -0.017 1.00 0.00 H new ATOM 0 HA LYS A 99 -15.537 9.056 0.177 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -16.439 10.196 -1.768 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -14.909 10.996 -2.069 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -15.103 9.143 -3.594 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.840 8.771 -2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.124 6.777 -2.658 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.567 7.458 -1.105 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -17.598 6.757 -2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -17.582 8.510 -2.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -18.236 7.414 -4.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.991 8.560 -4.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.626 6.903 -4.498 1.00 0.00 H new ATOM 86 N LEU A 100 -12.698 10.663 -0.133 1.00 0.00 N ATOM 87 CA LEU A 100 -11.265 10.527 0.012 1.00 0.00 C ATOM 88 C LEU A 100 -10.913 10.317 1.477 1.00 0.00 C ATOM 89 O LEU A 100 -9.921 9.670 1.809 1.00 0.00 O ATOM 90 CB LEU A 100 -10.568 11.785 -0.523 1.00 0.00 C ATOM 91 CG LEU A 100 -10.123 11.770 -1.981 1.00 0.00 C ATOM 92 CD1 LEU A 100 -8.869 10.957 -2.126 1.00 0.00 C ATOM 93 CD2 LEU A 100 -11.229 11.239 -2.860 1.00 0.00 C ATOM 0 H LEU A 100 -13.021 11.621 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 100 -10.926 9.664 -0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -11.243 12.629 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.691 11.974 0.096 1.00 0.00 H new ATOM 0 HG LEU A 100 -9.904 12.789 -2.301 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -8.558 10.951 -3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.079 11.394 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.058 9.935 -1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.898 11.234 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.481 10.223 -2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.108 11.876 -2.763 1.00 0.00 H new ATOM 104 N GLU A 101 -11.730 10.891 2.346 1.00 0.00 N ATOM 105 CA GLU A 101 -11.669 10.594 3.764 1.00 0.00 C ATOM 106 C GLU A 101 -11.825 9.094 3.961 1.00 0.00 C ATOM 107 O GLU A 101 -11.083 8.465 4.721 1.00 0.00 O ATOM 108 CB GLU A 101 -12.771 11.351 4.488 1.00 0.00 C ATOM 109 CG GLU A 101 -12.448 12.816 4.726 1.00 0.00 C ATOM 110 CD GLU A 101 -11.296 13.009 5.693 1.00 0.00 C ATOM 111 OE1 GLU A 101 -10.128 12.966 5.256 1.00 0.00 O ATOM 112 OE2 GLU A 101 -11.557 13.200 6.901 1.00 0.00 O ATOM 0 H GLU A 101 -12.447 11.569 2.089 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.709 10.907 4.175 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -13.691 11.280 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -12.962 10.869 5.447 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.203 13.289 3.775 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.332 13.321 5.115 1.00 0.00 H new ATOM 117 N GLU A 102 -12.796 8.540 3.250 1.00 0.00 N ATOM 118 CA GLU A 102 -12.993 7.114 3.159 1.00 0.00 C ATOM 119 C GLU A 102 -11.747 6.386 2.680 1.00 0.00 C ATOM 120 O GLU A 102 -11.451 5.316 3.170 1.00 0.00 O ATOM 121 CB GLU A 102 -14.128 6.827 2.214 1.00 0.00 C ATOM 122 CG GLU A 102 -15.486 7.105 2.822 1.00 0.00 C ATOM 123 CD GLU A 102 -16.625 6.519 2.017 1.00 0.00 C ATOM 124 OE1 GLU A 102 -16.712 5.275 1.935 1.00 0.00 O ATOM 125 OE2 GLU A 102 -17.449 7.292 1.479 1.00 0.00 O ATOM 0 H GLU A 102 -13.475 9.082 2.715 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.223 6.751 4.161 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -14.007 7.432 1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -14.081 5.783 1.904 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -15.516 6.698 3.833 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.626 8.183 2.908 1.00 0.00 H new ATOM 130 N TYR A 103 -11.035 6.960 1.716 1.00 0.00 N ATOM 131 CA TYR A 103 -9.813 6.340 1.185 1.00 0.00 C ATOM 132 C TYR A 103 -8.821 6.043 2.311 1.00 0.00 C ATOM 133 O TYR A 103 -8.311 4.931 2.439 1.00 0.00 O ATOM 134 CB TYR A 103 -9.128 7.243 0.150 1.00 0.00 C ATOM 135 CG TYR A 103 -9.824 7.259 -1.183 1.00 0.00 C ATOM 136 CD1 TYR A 103 -11.088 6.748 -1.297 1.00 0.00 C ATOM 137 CD2 TYR A 103 -9.219 7.772 -2.320 1.00 0.00 C ATOM 138 CE1 TYR A 103 -11.751 6.738 -2.484 1.00 0.00 C ATOM 139 CE2 TYR A 103 -9.877 7.772 -3.532 1.00 0.00 C ATOM 140 CZ TYR A 103 -11.148 7.253 -3.608 1.00 0.00 C ATOM 141 OH TYR A 103 -11.813 7.252 -4.807 1.00 0.00 O ATOM 0 H TYR A 103 -11.277 7.851 1.283 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.113 5.410 0.703 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.082 8.260 0.540 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.100 6.908 0.011 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.572 6.342 -0.421 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -8.220 8.177 -2.256 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -12.748 6.327 -2.544 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.399 8.175 -4.412 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.773 8.147 -5.204 1.00 0.00 H new ATOM 150 N ARG A 104 -8.567 7.062 3.127 1.00 0.00 N ATOM 151 CA ARG A 104 -7.646 6.953 4.256 1.00 0.00 C ATOM 152 C ARG A 104 -8.192 5.991 5.313 1.00 0.00 C ATOM 153 O ARG A 104 -7.511 5.049 5.741 1.00 0.00 O ATOM 154 CB ARG A 104 -7.419 8.347 4.854 1.00 0.00 C ATOM 155 CG ARG A 104 -6.491 8.367 6.056 1.00 0.00 C ATOM 156 CD ARG A 104 -6.198 9.790 6.510 1.00 0.00 C ATOM 157 NE ARG A 104 -7.418 10.569 6.739 1.00 0.00 N ATOM 158 CZ ARG A 104 -7.493 11.613 7.568 1.00 0.00 C ATOM 159 NH1 ARG A 104 -6.448 11.949 8.314 1.00 0.00 N ATOM 160 NH2 ARG A 104 -8.617 12.317 7.655 1.00 0.00 N ATOM 0 H ARG A 104 -8.992 7.984 3.026 1.00 0.00 H new ATOM 0 HA ARG A 104 -6.695 6.551 3.907 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -7.009 8.998 4.082 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -8.382 8.766 5.146 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -6.943 7.808 6.875 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -5.557 7.864 5.804 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.611 9.761 7.428 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -5.588 10.290 5.758 1.00 0.00 H new ATOM 0 HE ARG A 104 -8.262 10.297 6.234 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.585 11.409 8.255 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -6.508 12.747 8.946 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -9.425 12.060 7.088 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -8.672 13.114 8.289 1.00 0.00 H new ATOM 171 N LEU A 105 -9.436 6.227 5.704 1.00 0.00 N ATOM 172 CA LEU A 105 -10.132 5.397 6.678 1.00 0.00 C ATOM 173 C LEU A 105 -10.155 3.936 6.237 1.00 0.00 C ATOM 174 O LEU A 105 -10.100 3.019 7.054 1.00 0.00 O ATOM 175 CB LEU A 105 -11.562 5.915 6.816 1.00 0.00 C ATOM 176 CG LEU A 105 -12.472 5.111 7.727 1.00 0.00 C ATOM 177 CD1 LEU A 105 -12.282 5.557 9.157 1.00 0.00 C ATOM 178 CD2 LEU A 105 -13.918 5.261 7.282 1.00 0.00 C ATOM 0 H LEU A 105 -9.995 7.005 5.352 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.610 5.450 7.633 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.523 6.940 7.186 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.012 5.951 5.824 1.00 0.00 H new ATOM 0 HG LEU A 105 -12.214 4.054 7.665 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.937 4.978 9.809 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.245 5.400 9.452 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.528 6.615 9.244 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.564 4.681 7.941 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -14.205 6.312 7.326 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.024 4.898 6.260 1.00 0.00 H new ATOM 189 N LEU A 106 -10.228 3.741 4.937 1.00 0.00 N ATOM 190 CA LEU A 106 -10.300 2.425 4.344 1.00 0.00 C ATOM 191 C LEU A 106 -8.988 1.681 4.495 1.00 0.00 C ATOM 192 O LEU A 106 -8.977 0.463 4.659 1.00 0.00 O ATOM 193 CB LEU A 106 -10.690 2.531 2.883 1.00 0.00 C ATOM 194 CG LEU A 106 -11.990 1.836 2.515 1.00 0.00 C ATOM 195 CD1 LEU A 106 -12.321 2.052 1.055 1.00 0.00 C ATOM 196 CD2 LEU A 106 -11.866 0.367 2.815 1.00 0.00 C ATOM 0 H LEU A 106 -10.239 4.501 4.256 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.065 1.856 4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.772 3.586 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.887 2.112 2.276 1.00 0.00 H new ATOM 0 HG LEU A 106 -12.802 2.261 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -13.256 1.545 0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -12.426 3.119 0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.520 1.647 0.437 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -12.796 -0.138 2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -11.047 -0.055 2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.665 0.228 3.877 1.00 0.00 H new ATOM 207 N LEU A 107 -7.875 2.403 4.409 1.00 0.00 N ATOM 208 CA LEU A 107 -6.573 1.779 4.588 1.00 0.00 C ATOM 209 C LEU A 107 -6.507 1.196 5.984 1.00 0.00 C ATOM 210 O LEU A 107 -5.943 0.126 6.212 1.00 0.00 O ATOM 211 CB LEU A 107 -5.426 2.765 4.389 1.00 0.00 C ATOM 212 CG LEU A 107 -4.055 2.110 4.383 1.00 0.00 C ATOM 213 CD1 LEU A 107 -3.944 1.194 3.195 1.00 0.00 C ATOM 214 CD2 LEU A 107 -2.947 3.137 4.355 1.00 0.00 C ATOM 0 H LEU A 107 -7.849 3.405 4.219 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.461 1.000 3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.571 3.293 3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.459 3.513 5.182 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.946 1.536 5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.961 0.723 3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.714 0.425 3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.076 1.769 2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.982 2.631 4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.040 3.748 3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.019 3.774 5.236 1.00 0.00 H new ATOM 225 N LYS A 108 -7.116 1.919 6.910 1.00 0.00 N ATOM 226 CA LYS A 108 -7.260 1.456 8.278 1.00 0.00 C ATOM 227 C LYS A 108 -8.167 0.225 8.323 1.00 0.00 C ATOM 228 O LYS A 108 -7.991 -0.664 9.157 1.00 0.00 O ATOM 229 CB LYS A 108 -7.854 2.566 9.142 1.00 0.00 C ATOM 230 CG LYS A 108 -7.347 3.957 8.787 1.00 0.00 C ATOM 231 CD LYS A 108 -7.937 5.043 9.684 1.00 0.00 C ATOM 232 CE LYS A 108 -7.359 5.025 11.097 1.00 0.00 C ATOM 233 NZ LYS A 108 -7.981 3.983 11.961 1.00 0.00 N ATOM 0 H LYS A 108 -7.522 2.838 6.735 1.00 0.00 H new ATOM 0 HA LYS A 108 -6.277 1.187 8.665 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -8.939 2.549 9.044 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -7.625 2.362 10.188 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -6.260 3.975 8.867 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -7.593 4.175 7.748 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -7.753 6.019 9.234 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.018 4.915 9.737 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.284 4.852 11.043 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -7.502 6.004 11.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -8.309 4.417 12.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.789 3.557 11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.279 3.246 12.176 1.00 0.00 H new ATOM 243 N ARG A 109 -9.140 0.182 7.416 1.00 0.00 N ATOM 244 CA ARG A 109 -10.098 -0.905 7.355 1.00 0.00 C ATOM 245 C ARG A 109 -9.486 -2.214 6.874 1.00 0.00 C ATOM 246 O ARG A 109 -9.544 -3.223 7.574 1.00 0.00 O ATOM 247 CB ARG A 109 -11.206 -0.511 6.411 1.00 0.00 C ATOM 248 CG ARG A 109 -12.132 0.521 6.979 1.00 0.00 C ATOM 249 CD ARG A 109 -13.195 -0.142 7.813 1.00 0.00 C ATOM 250 NE ARG A 109 -14.142 0.806 8.385 1.00 0.00 N ATOM 251 CZ ARG A 109 -15.440 0.549 8.533 1.00 0.00 C ATOM 252 NH1 ARG A 109 -15.924 -0.647 8.208 1.00 0.00 N ATOM 253 NH2 ARG A 109 -16.250 1.475 9.024 1.00 0.00 N ATOM 0 H ARG A 109 -9.281 0.901 6.706 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.466 -1.075 8.367 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.769 -0.128 5.489 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -11.781 -1.398 6.147 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.570 1.229 7.588 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.594 1.090 6.172 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -13.736 -0.861 7.198 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.720 -0.704 8.618 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.792 1.715 8.688 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -15.300 -1.368 7.845 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -16.919 -0.843 8.322 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.880 2.388 9.290 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -17.244 1.276 9.136 1.00 0.00 H new ATOM 264 N LEU A 110 -8.871 -2.201 5.694 1.00 0.00 N ATOM 265 CA LEU A 110 -8.365 -3.446 5.115 1.00 0.00 C ATOM 266 C LEU A 110 -6.931 -3.739 5.506 1.00 0.00 C ATOM 267 O LEU A 110 -6.189 -4.318 4.723 1.00 0.00 O ATOM 268 CB LEU A 110 -8.482 -3.493 3.591 1.00 0.00 C ATOM 269 CG LEU A 110 -9.836 -3.948 3.054 1.00 0.00 C ATOM 270 CD1 LEU A 110 -10.828 -2.823 3.151 1.00 0.00 C ATOM 271 CD2 LEU A 110 -9.708 -4.440 1.622 1.00 0.00 C ATOM 0 H LEU A 110 -8.713 -1.366 5.131 1.00 0.00 H new ATOM 0 HA LEU A 110 -9.010 -4.217 5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -8.268 -2.500 3.196 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.713 -4.162 3.205 1.00 0.00 H new ATOM 0 HG LEU A 110 -10.195 -4.780 3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -11.792 -3.154 2.766 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -10.937 -2.523 4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -10.475 -1.975 2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -10.685 -4.760 1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -9.333 -3.633 0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -9.015 -5.280 1.587 1.00 0.00 H new ATOM 282 N GLN A 111 -6.542 -3.363 6.711 1.00 0.00 N ATOM 283 CA GLN A 111 -5.224 -3.718 7.227 1.00 0.00 C ATOM 284 C GLN A 111 -4.964 -5.236 7.156 1.00 0.00 C ATOM 285 O GLN A 111 -3.899 -5.651 6.697 1.00 0.00 O ATOM 286 CB GLN A 111 -5.043 -3.214 8.660 1.00 0.00 C ATOM 287 CG GLN A 111 -4.868 -1.707 8.751 1.00 0.00 C ATOM 288 CD GLN A 111 -4.686 -1.223 10.175 1.00 0.00 C ATOM 289 OE1 GLN A 111 -3.569 -1.163 10.687 1.00 0.00 O ATOM 290 NE2 GLN A 111 -5.782 -0.861 10.819 1.00 0.00 N ATOM 0 H GLN A 111 -7.115 -2.814 7.352 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.490 -3.228 6.587 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.909 -3.508 9.253 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.174 -3.701 9.102 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.003 -1.410 8.158 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -5.738 -1.218 8.314 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.690 -0.926 10.358 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -5.720 -0.516 11.777 1.00 0.00 H new ATOM 297 N PRO A 112 -5.916 -6.101 7.592 1.00 0.00 N ATOM 298 CA PRO A 112 -5.712 -7.551 7.586 1.00 0.00 C ATOM 299 C PRO A 112 -5.625 -8.121 6.174 1.00 0.00 C ATOM 300 O PRO A 112 -4.721 -8.900 5.858 1.00 0.00 O ATOM 301 CB PRO A 112 -6.948 -8.077 8.320 1.00 0.00 C ATOM 302 CG PRO A 112 -7.984 -7.063 8.043 1.00 0.00 C ATOM 303 CD PRO A 112 -7.263 -5.762 8.097 1.00 0.00 C ATOM 0 HA PRO A 112 -4.771 -7.840 8.054 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -7.243 -9.060 7.952 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -6.764 -8.179 9.390 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -8.442 -7.222 7.067 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.785 -7.103 8.781 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -7.747 -5.007 7.477 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -7.225 -5.365 9.111 1.00 0.00 H new ATOM 308 N GLU A 113 -6.550 -7.707 5.317 1.00 0.00 N ATOM 309 CA GLU A 113 -6.594 -8.205 3.956 1.00 0.00 C ATOM 310 C GLU A 113 -5.403 -7.670 3.185 1.00 0.00 C ATOM 311 O GLU A 113 -4.889 -8.321 2.288 1.00 0.00 O ATOM 312 CB GLU A 113 -7.919 -7.826 3.279 1.00 0.00 C ATOM 313 CG GLU A 113 -9.139 -8.298 4.061 1.00 0.00 C ATOM 314 CD GLU A 113 -10.456 -7.832 3.471 1.00 0.00 C ATOM 315 OE1 GLU A 113 -10.979 -8.501 2.558 1.00 0.00 O ATOM 316 OE2 GLU A 113 -10.993 -6.809 3.941 1.00 0.00 O ATOM 0 H GLU A 113 -7.277 -7.029 5.544 1.00 0.00 H new ATOM 0 HA GLU A 113 -6.540 -9.294 3.968 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -7.965 -6.743 3.162 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -7.946 -8.256 2.278 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.134 -9.387 4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.063 -7.939 5.088 1.00 0.00 H new ATOM 321 N PHE A 114 -4.943 -6.490 3.562 1.00 0.00 N ATOM 322 CA PHE A 114 -3.741 -5.939 2.973 1.00 0.00 C ATOM 323 C PHE A 114 -2.547 -6.783 3.359 1.00 0.00 C ATOM 324 O PHE A 114 -1.798 -7.243 2.504 1.00 0.00 O ATOM 325 CB PHE A 114 -3.501 -4.517 3.456 1.00 0.00 C ATOM 326 CG PHE A 114 -2.461 -3.809 2.655 1.00 0.00 C ATOM 327 CD1 PHE A 114 -1.137 -4.063 2.896 1.00 0.00 C ATOM 328 CD2 PHE A 114 -2.802 -2.918 1.654 1.00 0.00 C ATOM 329 CE1 PHE A 114 -0.150 -3.450 2.158 1.00 0.00 C ATOM 330 CE2 PHE A 114 -1.822 -2.293 0.909 1.00 0.00 C ATOM 331 CZ PHE A 114 -0.494 -2.564 1.162 1.00 0.00 C ATOM 0 H PHE A 114 -5.382 -5.900 4.269 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.870 -5.935 1.891 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -4.435 -3.958 3.407 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.197 -4.539 4.502 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -0.863 -4.756 3.678 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -3.843 -2.710 1.454 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.889 -3.663 2.359 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -2.094 -1.595 0.131 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.276 -2.081 0.579 1.00 0.00 H new ATOM 340 N LYS A 115 -2.399 -7.021 4.652 1.00 0.00 N ATOM 341 CA LYS A 115 -1.213 -7.679 5.156 1.00 0.00 C ATOM 342 C LYS A 115 -1.125 -9.113 4.636 1.00 0.00 C ATOM 343 O LYS A 115 -0.057 -9.724 4.642 1.00 0.00 O ATOM 344 CB LYS A 115 -1.196 -7.669 6.689 1.00 0.00 C ATOM 345 CG LYS A 115 -1.892 -8.860 7.320 1.00 0.00 C ATOM 346 CD LYS A 115 -2.095 -8.655 8.813 1.00 0.00 C ATOM 347 CE LYS A 115 -0.777 -8.383 9.519 1.00 0.00 C ATOM 348 NZ LYS A 115 -0.957 -8.155 10.975 1.00 0.00 N ATOM 0 H LYS A 115 -3.083 -6.769 5.365 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.345 -7.127 4.796 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -0.161 -7.642 7.031 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.672 -6.754 7.042 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.857 -9.017 6.838 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.301 -9.760 7.152 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.777 -7.821 8.978 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.564 -9.540 9.243 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.104 -9.226 9.366 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.301 -7.510 9.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.088 -7.745 11.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.750 -7.500 11.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.159 -9.060 11.446 1.00 0.00 H new ATOM 358 N THR A 116 -2.254 -9.636 4.175 1.00 0.00 N ATOM 359 CA THR A 116 -2.330 -11.021 3.748 1.00 0.00 C ATOM 360 C THR A 116 -2.260 -11.171 2.225 1.00 0.00 C ATOM 361 O THR A 116 -1.600 -12.074 1.712 1.00 0.00 O ATOM 362 CB THR A 116 -3.614 -11.680 4.276 1.00 0.00 C ATOM 363 OG1 THR A 116 -4.744 -10.848 4.001 1.00 0.00 O ATOM 364 CG2 THR A 116 -3.501 -11.915 5.770 1.00 0.00 C ATOM 0 H THR A 116 -3.129 -9.119 4.088 1.00 0.00 H new ATOM 0 HA THR A 116 -1.460 -11.525 4.168 1.00 0.00 H new ATOM 0 HB THR A 116 -3.748 -12.638 3.773 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.827 -10.167 4.701 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.416 -12.382 6.135 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.653 -12.570 5.972 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.353 -10.962 6.278 1.00 0.00 H new ATOM 372 N ARG A 117 -2.932 -10.278 1.512 1.00 0.00 N ATOM 373 CA ARG A 117 -3.035 -10.366 0.051 1.00 0.00 C ATOM 374 C ARG A 117 -1.883 -9.653 -0.633 1.00 0.00 C ATOM 375 O ARG A 117 -1.489 -10.003 -1.745 1.00 0.00 O ATOM 376 CB ARG A 117 -4.347 -9.735 -0.424 1.00 0.00 C ATOM 377 CG ARG A 117 -5.582 -10.274 0.273 1.00 0.00 C ATOM 378 CD ARG A 117 -6.110 -11.534 -0.384 1.00 0.00 C ATOM 379 NE ARG A 117 -5.114 -12.604 -0.421 1.00 0.00 N ATOM 380 CZ ARG A 117 -4.884 -13.443 0.592 1.00 0.00 C ATOM 381 NH1 ARG A 117 -5.568 -13.329 1.726 1.00 0.00 N ATOM 382 NH2 ARG A 117 -3.959 -14.386 0.476 1.00 0.00 N ATOM 0 H ARG A 117 -3.418 -9.479 1.918 1.00 0.00 H new ATOM 0 HA ARG A 117 -3.004 -11.423 -0.213 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -4.296 -8.657 -0.269 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -4.448 -9.898 -1.497 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -5.346 -10.483 1.316 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -6.361 -9.511 0.269 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -6.991 -11.880 0.156 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -6.430 -11.304 -1.400 1.00 0.00 H new ATOM 0 HE ARG A 117 -4.562 -12.716 -1.271 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -6.272 -12.598 1.825 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -5.388 -13.972 2.497 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -3.423 -14.471 -0.387 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -3.784 -15.027 1.250 1.00 0.00 H new ATOM 393 N ILE A 118 -1.355 -8.649 0.038 1.00 0.00 N ATOM 394 CA ILE A 118 -0.388 -7.750 -0.565 1.00 0.00 C ATOM 395 C ILE A 118 1.026 -8.286 -0.524 1.00 0.00 C ATOM 396 O ILE A 118 1.570 -8.586 0.541 1.00 0.00 O ATOM 397 CB ILE A 118 -0.411 -6.375 0.120 1.00 0.00 C ATOM 398 CG1 ILE A 118 -1.679 -5.626 -0.218 1.00 0.00 C ATOM 399 CG2 ILE A 118 0.784 -5.559 -0.260 1.00 0.00 C ATOM 400 CD1 ILE A 118 -2.203 -5.883 -1.614 1.00 0.00 C ATOM 0 H ILE A 118 -1.581 -8.433 1.009 1.00 0.00 H new ATOM 0 HA ILE A 118 -0.686 -7.657 -1.609 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.381 -6.545 1.196 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -2.450 -5.898 0.502 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -1.497 -4.558 -0.102 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.738 -4.592 0.241 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.692 -6.081 0.041 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.793 -5.408 -1.340 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -3.114 -5.307 -1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.452 -5.583 -2.345 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.420 -6.945 -1.731 1.00 0.00 H new ATOM 411 N ILE A 119 1.601 -8.418 -1.703 1.00 0.00 N ATOM 412 CA ILE A 119 3.021 -8.548 -1.836 1.00 0.00 C ATOM 413 C ILE A 119 3.638 -7.153 -1.908 1.00 0.00 C ATOM 414 O ILE A 119 3.490 -6.442 -2.904 1.00 0.00 O ATOM 415 CB ILE A 119 3.405 -9.381 -3.077 1.00 0.00 C ATOM 416 CG1 ILE A 119 3.090 -10.859 -2.851 1.00 0.00 C ATOM 417 CG2 ILE A 119 4.867 -9.203 -3.415 1.00 0.00 C ATOM 418 CD1 ILE A 119 3.504 -11.362 -1.490 1.00 0.00 C ATOM 0 H ILE A 119 1.091 -8.437 -2.586 1.00 0.00 H new ATOM 0 HA ILE A 119 3.409 -9.080 -0.967 1.00 0.00 H new ATOM 0 HB ILE A 119 2.813 -9.023 -3.919 1.00 0.00 H new ATOM 0 HG12 ILE A 119 2.019 -11.017 -2.978 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.592 -11.450 -3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 119 5.113 -9.800 -4.293 1.00 0.00 H new ATOM 0 HG22 ILE A 119 5.067 -8.152 -3.623 1.00 0.00 H new ATOM 0 HG23 ILE A 119 5.477 -9.528 -2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 119 3.250 -12.418 -1.400 1.00 0.00 H new ATOM 0 HD12 ILE A 119 4.580 -11.236 -1.367 1.00 0.00 H new ATOM 0 HD13 ILE A 119 2.982 -10.796 -0.719 1.00 0.00 H new ATOM 429 N PRO A 120 4.322 -6.741 -0.831 1.00 0.00 N ATOM 430 CA PRO A 120 4.874 -5.384 -0.686 1.00 0.00 C ATOM 431 C PRO A 120 6.016 -5.101 -1.644 1.00 0.00 C ATOM 432 O PRO A 120 6.519 -3.987 -1.693 1.00 0.00 O ATOM 433 CB PRO A 120 5.382 -5.362 0.753 1.00 0.00 C ATOM 434 CG PRO A 120 5.654 -6.783 1.073 1.00 0.00 C ATOM 435 CD PRO A 120 4.609 -7.574 0.343 1.00 0.00 C ATOM 0 HA PRO A 120 4.125 -4.624 -0.910 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.282 -4.755 0.847 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.640 -4.938 1.429 1.00 0.00 H new ATOM 0 HG2 PRO A 120 6.656 -7.071 0.754 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.598 -6.959 2.147 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.976 -8.560 0.058 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.720 -7.729 0.955 1.00 0.00 H new ATOM 440 N THR A 121 6.440 -6.110 -2.384 1.00 0.00 N ATOM 441 CA THR A 121 7.435 -5.915 -3.412 1.00 0.00 C ATOM 442 C THR A 121 6.757 -5.554 -4.726 1.00 0.00 C ATOM 443 O THR A 121 7.400 -5.064 -5.653 1.00 0.00 O ATOM 444 CB THR A 121 8.289 -7.175 -3.591 1.00 0.00 C ATOM 445 OG1 THR A 121 7.549 -8.187 -4.277 1.00 0.00 O ATOM 446 CG2 THR A 121 8.709 -7.706 -2.247 1.00 0.00 C ATOM 0 H THR A 121 6.109 -7.070 -2.289 1.00 0.00 H new ATOM 0 HA THR A 121 8.090 -5.098 -3.108 1.00 0.00 H new ATOM 0 HB THR A 121 9.169 -6.911 -4.177 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.108 -8.984 -4.385 1.00 0.00 H new ATOM 0 HG21 THR A 121 9.315 -8.601 -2.383 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.292 -6.949 -1.723 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.824 -7.953 -1.661 1.00 0.00 H new ATOM 454 N ASP A 122 5.448 -5.784 -4.800 1.00 0.00 N ATOM 455 CA ASP A 122 4.712 -5.513 -6.033 1.00 0.00 C ATOM 456 C ASP A 122 3.988 -4.170 -5.978 1.00 0.00 C ATOM 457 O ASP A 122 4.336 -3.257 -6.729 1.00 0.00 O ATOM 458 CB ASP A 122 3.711 -6.620 -6.357 1.00 0.00 C ATOM 459 CG ASP A 122 3.439 -6.707 -7.847 1.00 0.00 C ATOM 460 OD1 ASP A 122 2.724 -5.836 -8.381 1.00 0.00 O ATOM 461 OD2 ASP A 122 3.958 -7.642 -8.497 1.00 0.00 O ATOM 0 H ASP A 122 4.882 -6.151 -4.035 1.00 0.00 H new ATOM 0 HA ASP A 122 5.457 -5.477 -6.828 1.00 0.00 H new ATOM 0 HB2 ASP A 122 4.096 -7.575 -6.000 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.777 -6.434 -5.826 1.00 0.00 H new ATOM 465 N ILE A 123 3.002 -4.026 -5.074 1.00 0.00 N ATOM 466 CA ILE A 123 2.178 -2.807 -5.053 1.00 0.00 C ATOM 467 C ILE A 123 3.032 -1.562 -4.809 1.00 0.00 C ATOM 468 O ILE A 123 2.657 -0.450 -5.177 1.00 0.00 O ATOM 469 CB ILE A 123 1.006 -2.816 -4.020 1.00 0.00 C ATOM 470 CG1 ILE A 123 1.499 -2.553 -2.603 1.00 0.00 C ATOM 471 CG2 ILE A 123 0.210 -4.114 -4.064 1.00 0.00 C ATOM 472 CD1 ILE A 123 2.443 -3.604 -2.114 1.00 0.00 C ATOM 0 H ILE A 123 2.761 -4.720 -4.366 1.00 0.00 H new ATOM 0 HA ILE A 123 1.725 -2.782 -6.044 1.00 0.00 H new ATOM 0 HB ILE A 123 0.341 -2.003 -4.310 1.00 0.00 H new ATOM 0 HG12 ILE A 123 1.994 -1.582 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 123 0.643 -2.498 -1.930 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.594 -4.073 -3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -0.215 -4.247 -5.059 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.868 -4.952 -3.836 1.00 0.00 H new ATOM 0 HD11 ILE A 123 2.761 -3.364 -1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 123 1.943 -4.573 -2.118 1.00 0.00 H new ATOM 0 HD13 ILE A 123 3.314 -3.643 -2.768 1.00 0.00 H new ATOM 483 N ILE A 124 4.196 -1.784 -4.214 1.00 0.00 N ATOM 484 CA ILE A 124 5.137 -0.734 -3.869 1.00 0.00 C ATOM 485 C ILE A 124 5.559 0.075 -5.103 1.00 0.00 C ATOM 486 O ILE A 124 5.925 1.229 -4.992 1.00 0.00 O ATOM 487 CB ILE A 124 6.385 -1.357 -3.202 1.00 0.00 C ATOM 488 CG1 ILE A 124 7.400 -0.295 -2.782 1.00 0.00 C ATOM 489 CG2 ILE A 124 7.030 -2.362 -4.131 1.00 0.00 C ATOM 490 CD1 ILE A 124 6.850 0.710 -1.805 1.00 0.00 C ATOM 0 H ILE A 124 4.516 -2.717 -3.954 1.00 0.00 H new ATOM 0 HA ILE A 124 4.644 -0.053 -3.175 1.00 0.00 H new ATOM 0 HB ILE A 124 6.052 -1.866 -2.297 1.00 0.00 H new ATOM 0 HG12 ILE A 124 8.265 -0.787 -2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 124 7.753 0.229 -3.670 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.907 -2.793 -3.648 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.317 -3.154 -4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.331 -1.864 -5.053 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.625 1.433 -1.551 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.003 1.229 -2.255 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.523 0.197 -0.901 1.00 0.00 H new ATOM 501 N SER A 125 5.511 -0.548 -6.273 1.00 0.00 N ATOM 502 CA SER A 125 5.908 0.105 -7.519 1.00 0.00 C ATOM 503 C SER A 125 4.946 1.214 -7.900 1.00 0.00 C ATOM 504 O SER A 125 5.360 2.283 -8.351 1.00 0.00 O ATOM 505 CB SER A 125 5.982 -0.931 -8.644 1.00 0.00 C ATOM 506 OG SER A 125 6.426 -0.353 -9.862 1.00 0.00 O ATOM 0 H SER A 125 5.199 -1.512 -6.388 1.00 0.00 H new ATOM 0 HA SER A 125 6.889 0.554 -7.366 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.659 -1.735 -8.355 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.999 -1.379 -8.791 1.00 0.00 H new ATOM 0 HG SER A 125 6.463 -1.043 -10.557 1.00 0.00 H new ATOM 511 N ASP A 126 3.669 0.969 -7.699 1.00 0.00 N ATOM 512 CA ASP A 126 2.653 1.911 -8.091 1.00 0.00 C ATOM 513 C ASP A 126 2.539 2.909 -6.972 1.00 0.00 C ATOM 514 O ASP A 126 2.361 4.106 -7.164 1.00 0.00 O ATOM 515 CB ASP A 126 1.330 1.172 -8.315 1.00 0.00 C ATOM 516 CG ASP A 126 1.390 0.201 -9.479 1.00 0.00 C ATOM 517 OD1 ASP A 126 2.088 -0.835 -9.371 1.00 0.00 O ATOM 518 OD2 ASP A 126 0.744 0.471 -10.513 1.00 0.00 O ATOM 0 H ASP A 126 3.312 0.119 -7.263 1.00 0.00 H new ATOM 0 HA ASP A 126 2.903 2.418 -9.023 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.064 0.629 -7.408 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.538 1.899 -8.495 1.00 0.00 H new ATOM 522 N LEU A 127 2.722 2.362 -5.794 1.00 0.00 N ATOM 523 CA LEU A 127 2.725 3.095 -4.558 1.00 0.00 C ATOM 524 C LEU A 127 3.899 4.066 -4.483 1.00 0.00 C ATOM 525 O LEU A 127 3.759 5.171 -3.978 1.00 0.00 O ATOM 526 CB LEU A 127 2.784 2.064 -3.446 1.00 0.00 C ATOM 527 CG LEU A 127 2.865 2.591 -2.030 1.00 0.00 C ATOM 528 CD1 LEU A 127 2.429 1.505 -1.080 1.00 0.00 C ATOM 529 CD2 LEU A 127 4.259 3.029 -1.645 1.00 0.00 C ATOM 0 H LEU A 127 2.878 1.362 -5.669 1.00 0.00 H new ATOM 0 HA LEU A 127 1.829 3.709 -4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.900 1.431 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.650 1.425 -3.621 1.00 0.00 H new ATOM 0 HG LEU A 127 2.215 3.464 -1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.483 1.874 -0.056 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.403 1.214 -1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 127 3.084 0.641 -1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.254 3.397 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.941 2.182 -1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.589 3.824 -2.314 1.00 0.00 H new ATOM 540 N SER A 128 5.058 3.634 -4.952 1.00 0.00 N ATOM 541 CA SER A 128 6.253 4.480 -5.007 1.00 0.00 C ATOM 542 C SER A 128 5.975 5.818 -5.693 1.00 0.00 C ATOM 543 O SER A 128 6.761 6.756 -5.570 1.00 0.00 O ATOM 544 CB SER A 128 7.393 3.754 -5.732 1.00 0.00 C ATOM 545 OG SER A 128 8.592 4.516 -5.703 1.00 0.00 O ATOM 0 H SER A 128 5.204 2.689 -5.307 1.00 0.00 H new ATOM 0 HA SER A 128 6.549 4.685 -3.978 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.565 2.784 -5.265 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.106 3.563 -6.766 1.00 0.00 H new ATOM 0 HG SER A 128 8.381 5.450 -5.493 1.00 0.00 H new ATOM 550 N GLU A 129 4.877 5.911 -6.430 1.00 0.00 N ATOM 551 CA GLU A 129 4.496 7.193 -7.016 1.00 0.00 C ATOM 552 C GLU A 129 3.946 8.169 -5.971 1.00 0.00 C ATOM 553 O GLU A 129 3.935 9.382 -6.194 1.00 0.00 O ATOM 554 CB GLU A 129 3.500 7.016 -8.154 1.00 0.00 C ATOM 555 CG GLU A 129 4.132 6.482 -9.428 1.00 0.00 C ATOM 556 CD GLU A 129 3.216 6.610 -10.625 1.00 0.00 C ATOM 557 OE1 GLU A 129 3.065 7.738 -11.147 1.00 0.00 O ATOM 558 OE2 GLU A 129 2.649 5.591 -11.058 1.00 0.00 O ATOM 0 H GLU A 129 4.246 5.136 -6.634 1.00 0.00 H new ATOM 0 HA GLU A 129 5.409 7.627 -7.424 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.711 6.335 -7.835 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.027 7.975 -8.366 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.059 7.021 -9.624 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.397 5.434 -9.287 1.00 0.00 H new ATOM 563 N CYS A 130 3.494 7.653 -4.836 1.00 0.00 N ATOM 564 CA CYS A 130 3.004 8.498 -3.758 1.00 0.00 C ATOM 565 C CYS A 130 3.946 8.451 -2.559 1.00 0.00 C ATOM 566 O CYS A 130 4.025 9.403 -1.780 1.00 0.00 O ATOM 567 CB CYS A 130 1.610 8.048 -3.334 1.00 0.00 C ATOM 568 SG CYS A 130 1.544 6.351 -2.721 1.00 0.00 S ATOM 0 H CYS A 130 3.457 6.653 -4.639 1.00 0.00 H new ATOM 0 HA CYS A 130 2.959 9.524 -4.123 1.00 0.00 H new ATOM 0 HB2 CYS A 130 1.243 8.719 -2.557 1.00 0.00 H new ATOM 0 HB3 CYS A 130 0.934 8.144 -4.184 1.00 0.00 H new ATOM 0 HG CYS A 130 2.661 5.746 -2.998 1.00 0.00 H new ATOM 573 N LEU A 131 4.644 7.335 -2.402 1.00 0.00 N ATOM 574 CA LEU A 131 5.575 7.172 -1.291 1.00 0.00 C ATOM 575 C LEU A 131 7.013 7.317 -1.737 1.00 0.00 C ATOM 576 O LEU A 131 7.361 7.065 -2.886 1.00 0.00 O ATOM 577 CB LEU A 131 5.374 5.824 -0.626 1.00 0.00 C ATOM 578 CG LEU A 131 6.211 5.597 0.627 1.00 0.00 C ATOM 579 CD1 LEU A 131 5.715 6.455 1.769 1.00 0.00 C ATOM 580 CD2 LEU A 131 6.216 4.128 1.002 1.00 0.00 C ATOM 0 H LEU A 131 4.585 6.531 -3.027 1.00 0.00 H new ATOM 0 HA LEU A 131 5.366 7.964 -0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 131 4.321 5.716 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.606 5.041 -1.348 1.00 0.00 H new ATOM 0 HG LEU A 131 7.238 5.894 0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.328 6.275 2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.781 7.506 1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.678 6.203 1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.818 3.983 1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.195 3.798 1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.638 3.545 0.184 1.00 0.00 H new ATOM 591 N ILE A 132 7.844 7.708 -0.792 1.00 0.00 N ATOM 592 CA ILE A 132 9.235 8.002 -1.059 1.00 0.00 C ATOM 593 C ILE A 132 10.126 6.805 -0.751 1.00 0.00 C ATOM 594 O ILE A 132 9.811 5.968 0.101 1.00 0.00 O ATOM 595 CB ILE A 132 9.708 9.251 -0.279 1.00 0.00 C ATOM 596 CG1 ILE A 132 9.179 9.257 1.156 1.00 0.00 C ATOM 597 CG2 ILE A 132 9.286 10.507 -1.007 1.00 0.00 C ATOM 598 CD1 ILE A 132 9.978 8.405 2.114 1.00 0.00 C ATOM 0 H ILE A 132 7.572 7.831 0.183 1.00 0.00 H new ATOM 0 HA ILE A 132 9.320 8.219 -2.124 1.00 0.00 H new ATOM 0 HB ILE A 132 10.796 9.219 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 132 9.168 10.283 1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 132 8.146 8.909 1.152 1.00 0.00 H new ATOM 0 HG21 ILE A 132 9.624 11.381 -0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 132 9.730 10.517 -2.002 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.200 10.530 -1.094 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.537 8.465 3.109 1.00 0.00 H new ATOM 0 HD12 ILE A 132 9.969 7.369 1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 132 11.006 8.765 2.151 1.00 0.00 H new ATOM 609 N ASN A 133 11.229 6.751 -1.484 1.00 0.00 N ATOM 610 CA ASN A 133 12.152 5.605 -1.510 1.00 0.00 C ATOM 611 C ASN A 133 12.615 5.163 -0.133 1.00 0.00 C ATOM 612 O ASN A 133 12.858 3.984 0.072 1.00 0.00 O ATOM 613 CB ASN A 133 13.376 5.928 -2.351 1.00 0.00 C ATOM 614 CG ASN A 133 13.050 6.186 -3.806 1.00 0.00 C ATOM 615 OD1 ASN A 133 12.076 5.661 -4.343 1.00 0.00 O ATOM 616 ND2 ASN A 133 13.875 6.986 -4.459 1.00 0.00 N ATOM 0 H ASN A 133 11.521 7.515 -2.093 1.00 0.00 H new ATOM 0 HA ASN A 133 11.585 4.783 -1.946 1.00 0.00 H new ATOM 0 HB2 ASN A 133 13.873 6.805 -1.936 1.00 0.00 H new ATOM 0 HB3 ASN A 133 14.082 5.101 -2.285 1.00 0.00 H new ATOM 0 HD21 ASN A 133 13.715 7.188 -5.446 1.00 0.00 H new ATOM 0 HD22 ASN A 133 14.672 7.401 -3.976 1.00 0.00 H new ATOM 622 N GLN A 134 12.747 6.089 0.800 1.00 0.00 N ATOM 623 CA GLN A 134 13.212 5.742 2.140 1.00 0.00 C ATOM 624 C GLN A 134 12.323 4.673 2.780 1.00 0.00 C ATOM 625 O GLN A 134 12.809 3.623 3.210 1.00 0.00 O ATOM 626 CB GLN A 134 13.278 6.988 3.018 1.00 0.00 C ATOM 627 CG GLN A 134 14.402 7.928 2.635 1.00 0.00 C ATOM 628 CD GLN A 134 15.778 7.399 2.991 1.00 0.00 C ATOM 629 OE1 GLN A 134 16.008 6.189 3.025 1.00 0.00 O ATOM 630 NE2 GLN A 134 16.702 8.304 3.261 1.00 0.00 N ATOM 0 H GLN A 134 12.542 7.079 0.662 1.00 0.00 H new ATOM 0 HA GLN A 134 14.215 5.325 2.051 1.00 0.00 H new ATOM 0 HB2 GLN A 134 12.329 7.521 2.953 1.00 0.00 H new ATOM 0 HB3 GLN A 134 13.404 6.686 4.058 1.00 0.00 H new ATOM 0 HG2 GLN A 134 14.359 8.115 1.562 1.00 0.00 H new ATOM 0 HG3 GLN A 134 14.250 8.886 3.132 1.00 0.00 H new ATOM 0 HE21 GLN A 134 16.471 9.297 3.222 1.00 0.00 H new ATOM 0 HE22 GLN A 134 17.647 8.010 3.509 1.00 0.00 H new ATOM 637 N GLU A 135 11.025 4.930 2.819 1.00 0.00 N ATOM 638 CA GLU A 135 10.074 3.968 3.364 1.00 0.00 C ATOM 639 C GLU A 135 9.841 2.827 2.380 1.00 0.00 C ATOM 640 O GLU A 135 9.691 1.676 2.782 1.00 0.00 O ATOM 641 CB GLU A 135 8.749 4.658 3.687 1.00 0.00 C ATOM 642 CG GLU A 135 8.804 5.539 4.920 1.00 0.00 C ATOM 643 CD GLU A 135 8.410 4.801 6.180 1.00 0.00 C ATOM 644 OE1 GLU A 135 9.236 4.041 6.713 1.00 0.00 O ATOM 645 OE2 GLU A 135 7.265 4.976 6.647 1.00 0.00 O ATOM 0 H GLU A 135 10.604 5.795 2.481 1.00 0.00 H new ATOM 0 HA GLU A 135 10.492 3.556 4.282 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.447 5.263 2.832 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.979 3.899 3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.813 5.934 5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.141 6.393 4.781 1.00 0.00 H new ATOM 650 N CYS A 136 9.825 3.151 1.089 1.00 0.00 N ATOM 651 CA CYS A 136 9.623 2.145 0.049 1.00 0.00 C ATOM 652 C CYS A 136 10.653 1.031 0.170 1.00 0.00 C ATOM 653 O CYS A 136 10.314 -0.153 0.207 1.00 0.00 O ATOM 654 CB CYS A 136 9.724 2.782 -1.339 1.00 0.00 C ATOM 655 SG CYS A 136 8.453 4.018 -1.686 1.00 0.00 S ATOM 0 H CYS A 136 9.949 4.101 0.738 1.00 0.00 H new ATOM 0 HA CYS A 136 8.626 1.723 0.180 1.00 0.00 H new ATOM 0 HB2 CYS A 136 10.704 3.248 -1.441 1.00 0.00 H new ATOM 0 HB3 CYS A 136 9.664 1.996 -2.092 1.00 0.00 H new ATOM 0 HG CYS A 136 8.567 5.005 -0.847 1.00 0.00 H new ATOM 660 N GLU A 137 11.913 1.422 0.268 1.00 0.00 N ATOM 661 CA GLU A 137 13.001 0.473 0.335 1.00 0.00 C ATOM 662 C GLU A 137 13.045 -0.199 1.701 1.00 0.00 C ATOM 663 O GLU A 137 13.538 -1.322 1.830 1.00 0.00 O ATOM 664 CB GLU A 137 14.324 1.161 0.016 1.00 0.00 C ATOM 665 CG GLU A 137 14.347 1.786 -1.372 1.00 0.00 C ATOM 666 CD GLU A 137 15.737 2.198 -1.794 1.00 0.00 C ATOM 667 OE1 GLU A 137 16.542 1.306 -2.134 1.00 0.00 O ATOM 668 OE2 GLU A 137 16.037 3.409 -1.783 1.00 0.00 O ATOM 0 H GLU A 137 12.204 2.399 0.303 1.00 0.00 H new ATOM 0 HA GLU A 137 12.834 -0.303 -0.412 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.514 1.934 0.760 1.00 0.00 H new ATOM 0 HB3 GLU A 137 15.134 0.435 0.096 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.947 1.075 -2.095 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.692 2.658 -1.386 1.00 0.00 H new ATOM 673 N GLU A 138 12.528 0.489 2.720 1.00 0.00 N ATOM 674 CA GLU A 138 12.403 -0.105 4.045 1.00 0.00 C ATOM 675 C GLU A 138 11.484 -1.322 3.976 1.00 0.00 C ATOM 676 O GLU A 138 11.819 -2.397 4.462 1.00 0.00 O ATOM 677 CB GLU A 138 11.848 0.902 5.059 1.00 0.00 C ATOM 678 CG GLU A 138 12.181 0.518 6.495 1.00 0.00 C ATOM 679 CD GLU A 138 11.936 1.631 7.489 1.00 0.00 C ATOM 680 OE1 GLU A 138 12.816 2.506 7.633 1.00 0.00 O ATOM 681 OE2 GLU A 138 10.884 1.627 8.150 1.00 0.00 O ATOM 0 H GLU A 138 12.193 1.450 2.651 1.00 0.00 H new ATOM 0 HA GLU A 138 13.396 -0.407 4.376 1.00 0.00 H new ATOM 0 HB2 GLU A 138 12.254 1.891 4.846 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.766 0.971 4.945 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.585 -0.349 6.778 1.00 0.00 H new ATOM 0 HG3 GLU A 138 13.227 0.217 6.549 1.00 0.00 H new ATOM 686 N ILE A 139 10.337 -1.145 3.343 1.00 0.00 N ATOM 687 CA ILE A 139 9.375 -2.226 3.161 1.00 0.00 C ATOM 688 C ILE A 139 10.006 -3.401 2.413 1.00 0.00 C ATOM 689 O ILE A 139 9.807 -4.565 2.779 1.00 0.00 O ATOM 690 CB ILE A 139 8.126 -1.728 2.398 1.00 0.00 C ATOM 691 CG1 ILE A 139 7.105 -1.093 3.347 1.00 0.00 C ATOM 692 CG2 ILE A 139 7.479 -2.867 1.648 1.00 0.00 C ATOM 693 CD1 ILE A 139 7.654 -0.071 4.317 1.00 0.00 C ATOM 0 H ILE A 139 10.044 -0.254 2.942 1.00 0.00 H new ATOM 0 HA ILE A 139 9.070 -2.566 4.151 1.00 0.00 H new ATOM 0 HB ILE A 139 8.456 -0.968 1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 139 6.328 -0.617 2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.625 -1.888 3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.601 -2.500 1.116 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.189 -3.282 0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.178 -3.642 2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.845 0.312 4.939 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.408 -0.539 4.950 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.106 0.751 3.762 1.00 0.00 H new ATOM 704 N LEU A 140 10.789 -3.090 1.385 1.00 0.00 N ATOM 705 CA LEU A 140 11.452 -4.094 0.588 1.00 0.00 C ATOM 706 C LEU A 140 12.441 -4.871 1.443 1.00 0.00 C ATOM 707 O LEU A 140 12.736 -6.037 1.184 1.00 0.00 O ATOM 708 CB LEU A 140 12.171 -3.420 -0.574 1.00 0.00 C ATOM 709 CG LEU A 140 11.472 -3.487 -1.934 1.00 0.00 C ATOM 710 CD1 LEU A 140 11.098 -4.917 -2.297 1.00 0.00 C ATOM 711 CD2 LEU A 140 10.245 -2.597 -1.939 1.00 0.00 C ATOM 0 H LEU A 140 10.976 -2.132 1.088 1.00 0.00 H new ATOM 0 HA LEU A 140 10.713 -4.793 0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 140 12.325 -2.371 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 140 13.158 -3.872 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 140 12.171 -3.127 -2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.604 -4.928 -3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.999 -5.529 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 140 10.423 -5.319 -1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.758 -2.654 -2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 140 9.552 -2.929 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 140 10.542 -1.567 -1.742 1.00 0.00 H new ATOM 722 N GLN A 141 12.938 -4.214 2.475 1.00 0.00 N ATOM 723 CA GLN A 141 13.885 -4.817 3.381 1.00 0.00 C ATOM 724 C GLN A 141 13.186 -5.786 4.324 1.00 0.00 C ATOM 725 O GLN A 141 13.712 -6.849 4.639 1.00 0.00 O ATOM 726 CB GLN A 141 14.612 -3.721 4.159 1.00 0.00 C ATOM 727 CG GLN A 141 15.516 -4.232 5.260 1.00 0.00 C ATOM 728 CD GLN A 141 16.365 -3.131 5.851 1.00 0.00 C ATOM 729 OE1 GLN A 141 15.971 -2.469 6.811 1.00 0.00 O ATOM 730 NE2 GLN A 141 17.534 -2.918 5.272 1.00 0.00 N ATOM 0 H GLN A 141 12.694 -3.250 2.704 1.00 0.00 H new ATOM 0 HA GLN A 141 14.617 -5.387 2.809 1.00 0.00 H new ATOM 0 HB2 GLN A 141 15.207 -3.131 3.462 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.872 -3.050 4.595 1.00 0.00 H new ATOM 0 HG2 GLN A 141 14.911 -4.684 6.045 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.162 -5.016 4.864 1.00 0.00 H new ATOM 0 HE21 GLN A 141 17.822 -3.490 4.478 1.00 0.00 H new ATOM 0 HE22 GLN A 141 18.148 -2.181 5.619 1.00 0.00 H new ATOM 737 N ILE A 142 11.982 -5.440 4.742 1.00 0.00 N ATOM 738 CA ILE A 142 11.273 -6.246 5.723 1.00 0.00 C ATOM 739 C ILE A 142 10.513 -7.393 5.059 1.00 0.00 C ATOM 740 O ILE A 142 10.309 -8.434 5.674 1.00 0.00 O ATOM 741 CB ILE A 142 10.334 -5.380 6.612 1.00 0.00 C ATOM 742 CG1 ILE A 142 11.136 -4.636 7.691 1.00 0.00 C ATOM 743 CG2 ILE A 142 9.259 -6.226 7.274 1.00 0.00 C ATOM 744 CD1 ILE A 142 12.101 -3.597 7.161 1.00 0.00 C ATOM 0 H ILE A 142 11.477 -4.614 4.422 1.00 0.00 H new ATOM 0 HA ILE A 142 12.023 -6.686 6.381 1.00 0.00 H new ATOM 0 HB ILE A 142 9.851 -4.654 5.958 1.00 0.00 H new ATOM 0 HG12 ILE A 142 10.438 -4.149 8.372 1.00 0.00 H new ATOM 0 HG13 ILE A 142 11.695 -5.366 8.276 1.00 0.00 H new ATOM 0 HG21 ILE A 142 8.621 -5.589 7.887 1.00 0.00 H new ATOM 0 HG22 ILE A 142 8.656 -6.713 6.508 1.00 0.00 H new ATOM 0 HG23 ILE A 142 9.728 -6.983 7.903 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.621 -3.125 7.994 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.827 -4.076 6.505 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.550 -2.841 6.602 1.00 0.00 H new ATOM 755 N CYS A 143 10.132 -7.227 3.798 1.00 0.00 N ATOM 756 CA CYS A 143 9.575 -8.331 3.021 1.00 0.00 C ATOM 757 C CYS A 143 10.589 -9.466 2.986 1.00 0.00 C ATOM 758 O CYS A 143 10.256 -10.641 2.842 1.00 0.00 O ATOM 759 CB CYS A 143 9.265 -7.862 1.604 1.00 0.00 C ATOM 760 SG CYS A 143 10.664 -7.942 0.460 1.00 0.00 S ATOM 0 H CYS A 143 10.197 -6.344 3.292 1.00 0.00 H new ATOM 0 HA CYS A 143 8.651 -8.679 3.482 1.00 0.00 H new ATOM 0 HB2 CYS A 143 8.451 -8.468 1.205 1.00 0.00 H new ATOM 0 HB3 CYS A 143 8.906 -6.834 1.646 1.00 0.00 H new ATOM 0 HG CYS A 143 11.664 -7.272 0.950 1.00 0.00 H new ATOM 765 N SER A 144 11.829 -9.064 3.152 1.00 0.00 N ATOM 766 CA SER A 144 12.968 -9.956 3.180 1.00 0.00 C ATOM 767 C SER A 144 13.200 -10.503 4.583 1.00 0.00 C ATOM 768 O SER A 144 13.115 -11.707 4.822 1.00 0.00 O ATOM 769 CB SER A 144 14.194 -9.180 2.742 1.00 0.00 C ATOM 770 OG SER A 144 14.026 -8.650 1.434 1.00 0.00 O ATOM 0 H SER A 144 12.080 -8.083 3.274 1.00 0.00 H new ATOM 0 HA SER A 144 12.778 -10.796 2.512 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.384 -8.369 3.444 1.00 0.00 H new ATOM 0 HB3 SER A 144 15.067 -9.832 2.764 1.00 0.00 H new ATOM 0 HG SER A 144 13.583 -7.778 1.489 1.00 0.00 H new ATOM 775 N THR A 145 13.482 -9.592 5.499 1.00 0.00 N ATOM 776 CA THR A 145 13.858 -9.936 6.854 1.00 0.00 C ATOM 777 C THR A 145 12.716 -10.608 7.605 1.00 0.00 C ATOM 778 O THR A 145 12.859 -11.695 8.166 1.00 0.00 O ATOM 779 CB THR A 145 14.281 -8.665 7.599 1.00 0.00 C ATOM 780 OG1 THR A 145 13.218 -7.700 7.591 1.00 0.00 O ATOM 781 CG2 THR A 145 15.495 -8.079 6.922 1.00 0.00 C ATOM 0 H THR A 145 13.456 -8.588 5.320 1.00 0.00 H new ATOM 0 HA THR A 145 14.687 -10.643 6.805 1.00 0.00 H new ATOM 0 HB THR A 145 14.514 -8.919 8.633 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.592 -6.802 7.469 1.00 0.00 H new ATOM 0 HG21 THR A 145 15.803 -7.174 7.446 1.00 0.00 H new ATOM 0 HG22 THR A 145 16.308 -8.804 6.942 1.00 0.00 H new ATOM 0 HG23 THR A 145 15.252 -7.835 5.888 1.00 0.00 H new ATOM 789 N LYS A 146 11.581 -9.944 7.578 1.00 0.00 N ATOM 790 CA LYS A 146 10.424 -10.321 8.346 1.00 0.00 C ATOM 791 C LYS A 146 9.430 -11.139 7.535 1.00 0.00 C ATOM 792 O LYS A 146 8.725 -11.994 8.075 1.00 0.00 O ATOM 793 CB LYS A 146 9.787 -9.049 8.851 1.00 0.00 C ATOM 794 CG LYS A 146 10.674 -8.313 9.834 1.00 0.00 C ATOM 795 CD LYS A 146 11.027 -9.174 11.031 1.00 0.00 C ATOM 796 CE LYS A 146 10.278 -8.742 12.281 1.00 0.00 C ATOM 797 NZ LYS A 146 8.803 -8.751 12.095 1.00 0.00 N ATOM 0 H LYS A 146 11.438 -9.110 7.008 1.00 0.00 H new ATOM 0 HA LYS A 146 10.730 -10.961 9.173 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.565 -8.397 8.007 1.00 0.00 H new ATOM 0 HB3 LYS A 146 8.837 -9.286 9.329 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.588 -7.997 9.332 1.00 0.00 H new ATOM 0 HG3 LYS A 146 10.168 -7.409 10.173 1.00 0.00 H new ATOM 0 HD2 LYS A 146 10.794 -10.216 10.810 1.00 0.00 H new ATOM 0 HD3 LYS A 146 12.100 -9.119 11.214 1.00 0.00 H new ATOM 0 HE2 LYS A 146 10.541 -9.405 13.105 1.00 0.00 H new ATOM 0 HE3 LYS A 146 10.599 -7.739 12.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.336 -8.632 13.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 8.528 -7.971 11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.512 -9.656 11.674 1.00 0.00 H new ATOM 807 N GLY A 147 9.362 -10.863 6.246 1.00 0.00 N ATOM 808 CA GLY A 147 8.444 -11.563 5.386 1.00 0.00 C ATOM 809 C GLY A 147 7.576 -10.596 4.619 1.00 0.00 C ATOM 810 O GLY A 147 7.417 -9.447 5.032 1.00 0.00 O ATOM 0 H GLY A 147 9.933 -10.159 5.778 1.00 0.00 H new ATOM 0 HA2 GLY A 147 9.000 -12.190 4.689 1.00 0.00 H new ATOM 0 HA3 GLY A 147 7.817 -12.227 5.981 1.00 0.00 H new ATOM 814 N MET A 148 7.043 -11.051 3.495 1.00 0.00 N ATOM 815 CA MET A 148 6.184 -10.221 2.647 1.00 0.00 C ATOM 816 C MET A 148 5.077 -9.579 3.470 1.00 0.00 C ATOM 817 O MET A 148 4.839 -8.383 3.375 1.00 0.00 O ATOM 818 CB MET A 148 5.530 -11.031 1.517 1.00 0.00 C ATOM 819 CG MET A 148 6.395 -12.114 0.884 1.00 0.00 C ATOM 820 SD MET A 148 8.129 -11.662 0.704 1.00 0.00 S ATOM 821 CE MET A 148 8.028 -10.460 -0.610 1.00 0.00 C ATOM 0 H MET A 148 7.189 -11.997 3.142 1.00 0.00 H new ATOM 0 HA MET A 148 6.828 -9.458 2.210 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.626 -11.498 1.908 1.00 0.00 H new ATOM 0 HB3 MET A 148 5.218 -10.339 0.734 1.00 0.00 H new ATOM 0 HG2 MET A 148 6.328 -13.018 1.490 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.991 -12.358 -0.098 1.00 0.00 H new ATOM 0 HE1 MET A 148 9.007 -10.007 -0.765 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.705 -10.951 -1.528 1.00 0.00 H new ATOM 0 HE3 MET A 148 7.309 -9.686 -0.341 1.00 0.00 H new ATOM 829 N MET A 149 4.417 -10.380 4.288 1.00 0.00 N ATOM 830 CA MET A 149 3.334 -9.888 5.141 1.00 0.00 C ATOM 831 C MET A 149 3.812 -8.763 6.049 1.00 0.00 C ATOM 832 O MET A 149 3.123 -7.762 6.205 1.00 0.00 O ATOM 833 CB MET A 149 2.756 -11.020 5.986 1.00 0.00 C ATOM 834 CG MET A 149 2.123 -12.140 5.176 1.00 0.00 C ATOM 835 SD MET A 149 1.506 -13.480 6.208 1.00 0.00 S ATOM 836 CE MET A 149 0.065 -12.687 6.913 1.00 0.00 C ATOM 0 H MET A 149 4.608 -11.377 4.384 1.00 0.00 H new ATOM 0 HA MET A 149 2.555 -9.497 4.487 1.00 0.00 H new ATOM 0 HB2 MET A 149 3.550 -11.438 6.605 1.00 0.00 H new ATOM 0 HB3 MET A 149 2.007 -10.608 6.663 1.00 0.00 H new ATOM 0 HG2 MET A 149 1.302 -11.735 4.584 1.00 0.00 H new ATOM 0 HG3 MET A 149 2.858 -12.536 4.475 1.00 0.00 H new ATOM 0 HE1 MET A 149 -0.662 -13.445 7.203 1.00 0.00 H new ATOM 0 HE2 MET A 149 0.359 -12.112 7.791 1.00 0.00 H new ATOM 0 HE3 MET A 149 -0.381 -12.020 6.175 1.00 0.00 H new ATOM 844 N ALA A 150 5.001 -8.913 6.624 1.00 0.00 N ATOM 845 CA ALA A 150 5.531 -7.910 7.537 1.00 0.00 C ATOM 846 C ALA A 150 5.951 -6.665 6.774 1.00 0.00 C ATOM 847 O ALA A 150 5.796 -5.541 7.255 1.00 0.00 O ATOM 848 CB ALA A 150 6.691 -8.482 8.327 1.00 0.00 C ATOM 0 H ALA A 150 5.612 -9.716 6.474 1.00 0.00 H new ATOM 0 HA ALA A 150 4.748 -7.625 8.239 1.00 0.00 H new ATOM 0 HB1 ALA A 150 7.079 -7.722 9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.350 -9.343 8.902 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.480 -8.793 7.642 1.00 0.00 H new ATOM 854 N GLY A 151 6.485 -6.874 5.580 1.00 0.00 N ATOM 855 CA GLY A 151 6.792 -5.768 4.700 1.00 0.00 C ATOM 856 C GLY A 151 5.537 -5.017 4.309 1.00 0.00 C ATOM 857 O GLY A 151 5.538 -3.793 4.223 1.00 0.00 O ATOM 0 H GLY A 151 6.712 -7.795 5.204 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.487 -5.089 5.194 1.00 0.00 H new ATOM 0 HA3 GLY A 151 7.291 -6.139 3.805 1.00 0.00 H new ATOM 861 N ALA A 152 4.452 -5.758 4.100 1.00 0.00 N ATOM 862 CA ALA A 152 3.160 -5.159 3.791 1.00 0.00 C ATOM 863 C ALA A 152 2.621 -4.430 5.002 1.00 0.00 C ATOM 864 O ALA A 152 1.979 -3.388 4.878 1.00 0.00 O ATOM 865 CB ALA A 152 2.161 -6.210 3.326 1.00 0.00 C ATOM 0 H ALA A 152 4.444 -6.777 4.140 1.00 0.00 H new ATOM 0 HA ALA A 152 3.305 -4.447 2.978 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.207 -5.732 3.103 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.540 -6.700 2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 152 2.020 -6.951 4.113 1.00 0.00 H new ATOM 871 N GLU A 153 2.898 -4.981 6.180 1.00 0.00 N ATOM 872 CA GLU A 153 2.493 -4.354 7.422 1.00 0.00 C ATOM 873 C GLU A 153 3.092 -2.961 7.522 1.00 0.00 C ATOM 874 O GLU A 153 2.424 -1.991 7.889 1.00 0.00 O ATOM 875 CB GLU A 153 2.929 -5.177 8.623 1.00 0.00 C ATOM 876 CG GLU A 153 2.201 -6.493 8.730 1.00 0.00 C ATOM 877 CD GLU A 153 2.499 -7.227 10.021 1.00 0.00 C ATOM 878 OE1 GLU A 153 3.534 -7.923 10.096 1.00 0.00 O ATOM 879 OE2 GLU A 153 1.692 -7.115 10.970 1.00 0.00 O ATOM 0 H GLU A 153 3.402 -5.861 6.295 1.00 0.00 H new ATOM 0 HA GLU A 153 1.405 -4.289 7.423 1.00 0.00 H new ATOM 0 HB2 GLU A 153 4.001 -5.365 8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.761 -4.600 9.532 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.128 -6.316 8.658 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.477 -7.125 7.886 1.00 0.00 H new ATOM 884 N LYS A 154 4.367 -2.889 7.172 1.00 0.00 N ATOM 885 CA LYS A 154 5.108 -1.632 7.160 1.00 0.00 C ATOM 886 C LYS A 154 4.584 -0.724 6.066 1.00 0.00 C ATOM 887 O LYS A 154 4.477 0.482 6.231 1.00 0.00 O ATOM 888 CB LYS A 154 6.600 -1.889 6.916 1.00 0.00 C ATOM 889 CG LYS A 154 7.484 -1.657 8.128 1.00 0.00 C ATOM 890 CD LYS A 154 7.414 -0.218 8.623 1.00 0.00 C ATOM 891 CE LYS A 154 8.019 0.755 7.627 1.00 0.00 C ATOM 892 NZ LYS A 154 8.052 2.142 8.157 1.00 0.00 N ATOM 0 H LYS A 154 4.919 -3.698 6.888 1.00 0.00 H new ATOM 0 HA LYS A 154 4.975 -1.154 8.131 1.00 0.00 H new ATOM 0 HB2 LYS A 154 6.728 -2.918 6.580 1.00 0.00 H new ATOM 0 HB3 LYS A 154 6.939 -1.244 6.105 1.00 0.00 H new ATOM 0 HG2 LYS A 154 7.182 -2.331 8.930 1.00 0.00 H new ATOM 0 HG3 LYS A 154 8.515 -1.903 7.876 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.374 0.052 8.808 1.00 0.00 H new ATOM 0 HD3 LYS A 154 7.939 -0.136 9.575 1.00 0.00 H new ATOM 0 HE2 LYS A 154 9.032 0.437 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 154 7.442 0.733 6.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 8.441 2.781 7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 7.087 2.443 8.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 8.651 2.175 9.006 1.00 0.00 H new ATOM 902 N LEU A 155 4.250 -1.326 4.953 1.00 0.00 N ATOM 903 CA LEU A 155 3.845 -0.594 3.772 1.00 0.00 C ATOM 904 C LEU A 155 2.478 0.065 3.975 1.00 0.00 C ATOM 905 O LEU A 155 2.162 1.062 3.331 1.00 0.00 O ATOM 906 CB LEU A 155 3.873 -1.573 2.594 1.00 0.00 C ATOM 907 CG LEU A 155 3.601 -0.997 1.215 1.00 0.00 C ATOM 908 CD1 LEU A 155 4.448 -1.669 0.176 1.00 0.00 C ATOM 909 CD2 LEU A 155 2.183 -1.262 0.854 1.00 0.00 C ATOM 0 H LEU A 155 4.250 -2.339 4.836 1.00 0.00 H new ATOM 0 HA LEU A 155 4.530 0.228 3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.852 -2.052 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 155 3.139 -2.355 2.786 1.00 0.00 H new ATOM 0 HG LEU A 155 3.823 0.070 1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.234 -1.238 -0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 155 5.501 -1.522 0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.225 -2.736 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 155 1.977 -0.852 -0.135 1.00 0.00 H new ATOM 0 HD22 LEU A 155 2.004 -2.337 0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 155 1.527 -0.791 1.586 1.00 0.00 H new ATOM 920 N VAL A 156 1.697 -0.468 4.909 1.00 0.00 N ATOM 921 CA VAL A 156 0.401 0.105 5.264 1.00 0.00 C ATOM 922 C VAL A 156 0.562 1.495 5.844 1.00 0.00 C ATOM 923 O VAL A 156 -0.011 2.466 5.347 1.00 0.00 O ATOM 924 CB VAL A 156 -0.320 -0.782 6.289 1.00 0.00 C ATOM 925 CG1 VAL A 156 -1.441 -0.019 6.965 1.00 0.00 C ATOM 926 CG2 VAL A 156 -0.840 -2.015 5.599 1.00 0.00 C ATOM 0 H VAL A 156 1.941 -1.304 5.439 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.191 0.164 4.351 1.00 0.00 H new ATOM 0 HB VAL A 156 0.383 -1.082 7.066 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.938 -0.667 7.687 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.031 0.850 7.479 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -2.161 0.309 6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.353 -2.648 6.323 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.537 -1.725 4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -0.007 -2.566 5.161 1.00 0.00 H new ATOM 936 N GLU A 157 1.366 1.581 6.883 1.00 0.00 N ATOM 937 CA GLU A 157 1.595 2.850 7.561 1.00 0.00 C ATOM 938 C GLU A 157 2.262 3.827 6.611 1.00 0.00 C ATOM 939 O GLU A 157 2.050 5.035 6.678 1.00 0.00 O ATOM 940 CB GLU A 157 2.452 2.652 8.800 1.00 0.00 C ATOM 941 CG GLU A 157 3.770 2.006 8.485 1.00 0.00 C ATOM 942 CD GLU A 157 4.705 1.943 9.669 1.00 0.00 C ATOM 943 OE1 GLU A 157 4.398 1.215 10.629 1.00 0.00 O ATOM 944 OE2 GLU A 157 5.759 2.612 9.641 1.00 0.00 O ATOM 0 H GLU A 157 1.874 0.791 7.280 1.00 0.00 H new ATOM 0 HA GLU A 157 0.633 3.256 7.875 1.00 0.00 H new ATOM 0 HB2 GLU A 157 2.628 3.617 9.275 1.00 0.00 H new ATOM 0 HB3 GLU A 157 1.911 2.036 9.519 1.00 0.00 H new ATOM 0 HG2 GLU A 157 3.592 0.995 8.118 1.00 0.00 H new ATOM 0 HG3 GLU A 157 4.253 2.558 7.679 1.00 0.00 H new ATOM 949 N CYS A 158 3.041 3.270 5.704 1.00 0.00 N ATOM 950 CA CYS A 158 3.781 4.034 4.729 1.00 0.00 C ATOM 951 C CYS A 158 2.838 4.679 3.713 1.00 0.00 C ATOM 952 O CYS A 158 3.065 5.804 3.271 1.00 0.00 O ATOM 953 CB CYS A 158 4.792 3.099 4.076 1.00 0.00 C ATOM 954 SG CYS A 158 6.157 2.661 5.170 1.00 0.00 S ATOM 0 H CYS A 158 3.177 2.262 5.626 1.00 0.00 H new ATOM 0 HA CYS A 158 4.313 4.857 5.205 1.00 0.00 H new ATOM 0 HB2 CYS A 158 4.284 2.189 3.757 1.00 0.00 H new ATOM 0 HB3 CYS A 158 5.190 3.573 3.179 1.00 0.00 H new ATOM 0 HG CYS A 158 5.795 1.682 5.945 1.00 0.00 H new ATOM 959 N LEU A 159 1.763 3.980 3.375 1.00 0.00 N ATOM 960 CA LEU A 159 0.727 4.544 2.518 1.00 0.00 C ATOM 961 C LEU A 159 -0.038 5.645 3.252 1.00 0.00 C ATOM 962 O LEU A 159 -0.226 6.741 2.729 1.00 0.00 O ATOM 963 CB LEU A 159 -0.255 3.461 2.079 1.00 0.00 C ATOM 964 CG LEU A 159 0.210 2.590 0.929 1.00 0.00 C ATOM 965 CD1 LEU A 159 -0.065 1.135 1.224 1.00 0.00 C ATOM 966 CD2 LEU A 159 -0.473 2.997 -0.367 1.00 0.00 C ATOM 0 H LEU A 159 1.585 3.023 3.680 1.00 0.00 H new ATOM 0 HA LEU A 159 1.215 4.967 1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.469 2.820 2.934 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.193 3.938 1.795 1.00 0.00 H new ATOM 0 HG LEU A 159 1.285 2.729 0.812 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.275 0.524 0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.467 0.840 2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.135 0.989 1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -0.124 2.358 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.552 2.889 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.233 4.036 -0.594 1.00 0.00 H new ATOM 977 N LEU A 160 -0.469 5.340 4.481 1.00 0.00 N ATOM 978 CA LEU A 160 -1.272 6.252 5.287 1.00 0.00 C ATOM 979 C LEU A 160 -0.534 7.559 5.585 1.00 0.00 C ATOM 980 O LEU A 160 -1.157 8.569 5.919 1.00 0.00 O ATOM 981 CB LEU A 160 -1.635 5.537 6.584 1.00 0.00 C ATOM 982 CG LEU A 160 -3.066 5.726 7.093 1.00 0.00 C ATOM 983 CD1 LEU A 160 -4.028 5.979 5.964 1.00 0.00 C ATOM 984 CD2 LEU A 160 -3.482 4.488 7.844 1.00 0.00 C ATOM 0 H LEU A 160 -0.268 4.452 4.941 1.00 0.00 H new ATOM 0 HA LEU A 160 -2.169 6.523 4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -1.461 4.470 6.445 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.949 5.873 7.362 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.088 6.597 7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.033 6.108 6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.732 6.881 5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -4.016 5.131 5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.501 4.611 8.212 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -3.438 3.626 7.178 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.809 4.330 8.686 1.00 0.00 H new ATOM 995 N ARG A 161 0.788 7.537 5.473 1.00 0.00 N ATOM 996 CA ARG A 161 1.596 8.735 5.679 1.00 0.00 C ATOM 997 C ARG A 161 1.478 9.691 4.495 1.00 0.00 C ATOM 998 O ARG A 161 1.637 10.904 4.648 1.00 0.00 O ATOM 999 CB ARG A 161 3.069 8.372 5.886 1.00 0.00 C ATOM 1000 CG ARG A 161 3.355 7.661 7.198 1.00 0.00 C ATOM 1001 CD ARG A 161 4.842 7.389 7.369 1.00 0.00 C ATOM 1002 NE ARG A 161 5.622 8.626 7.387 1.00 0.00 N ATOM 1003 CZ ARG A 161 6.946 8.680 7.508 1.00 0.00 C ATOM 1004 NH1 ARG A 161 7.662 7.566 7.567 1.00 0.00 N ATOM 1005 NH2 ARG A 161 7.558 9.855 7.542 1.00 0.00 N ATOM 0 H ARG A 161 1.325 6.702 5.240 1.00 0.00 H new ATOM 0 HA ARG A 161 1.217 9.229 6.574 1.00 0.00 H new ATOM 0 HB2 ARG A 161 3.395 7.736 5.062 1.00 0.00 H new ATOM 0 HB3 ARG A 161 3.666 9.283 5.841 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.997 8.269 8.029 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.805 6.720 7.231 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.007 6.842 8.297 1.00 0.00 H new ATOM 0 HD3 ARG A 161 5.191 6.751 6.557 1.00 0.00 H new ATOM 0 HE ARG A 161 5.116 9.508 7.301 1.00 0.00 H new ATOM 0 HH11 ARG A 161 7.198 6.659 7.520 1.00 0.00 H new ATOM 0 HH12 ARG A 161 8.677 7.616 7.660 1.00 0.00 H new ATOM 0 HH21 ARG A 161 7.014 10.715 7.475 1.00 0.00 H new ATOM 0 HH22 ARG A 161 8.573 9.899 7.635 1.00 0.00 H new ATOM 1016 N SER A 162 1.187 9.142 3.326 1.00 0.00 N ATOM 1017 CA SER A 162 1.161 9.923 2.099 1.00 0.00 C ATOM 1018 C SER A 162 -0.083 10.811 2.047 1.00 0.00 C ATOM 1019 O SER A 162 -1.186 10.373 2.376 1.00 0.00 O ATOM 1020 CB SER A 162 1.200 8.984 0.885 1.00 0.00 C ATOM 1021 OG SER A 162 1.435 9.699 -0.318 1.00 0.00 O ATOM 0 H SER A 162 0.965 8.154 3.201 1.00 0.00 H new ATOM 0 HA SER A 162 2.038 10.570 2.078 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.983 8.239 1.025 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.256 8.445 0.810 1.00 0.00 H new ATOM 0 HG SER A 162 2.316 9.460 -0.674 1.00 0.00 H new ATOM 1026 N ASP A 163 0.102 12.065 1.648 1.00 0.00 N ATOM 1027 CA ASP A 163 -1.014 12.997 1.498 1.00 0.00 C ATOM 1028 C ASP A 163 -1.389 13.122 0.023 1.00 0.00 C ATOM 1029 O ASP A 163 -1.645 14.209 -0.493 1.00 0.00 O ATOM 1030 CB ASP A 163 -0.658 14.373 2.088 1.00 0.00 C ATOM 1031 CG ASP A 163 0.483 15.067 1.359 1.00 0.00 C ATOM 1032 OD1 ASP A 163 1.650 14.656 1.537 1.00 0.00 O ATOM 1033 OD2 ASP A 163 0.220 16.039 0.618 1.00 0.00 O ATOM 0 H ASP A 163 1.014 12.461 1.422 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.872 12.610 2.048 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.540 15.012 2.058 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -0.388 14.251 3.137 1.00 0.00 H new ATOM 1037 N LYS A 164 -1.442 11.983 -0.645 1.00 0.00 N ATOM 1038 CA LYS A 164 -1.696 11.944 -2.075 1.00 0.00 C ATOM 1039 C LYS A 164 -3.069 11.363 -2.391 1.00 0.00 C ATOM 1040 O LYS A 164 -3.581 10.516 -1.667 1.00 0.00 O ATOM 1041 CB LYS A 164 -0.633 11.106 -2.771 1.00 0.00 C ATOM 1042 CG LYS A 164 0.743 11.736 -2.775 1.00 0.00 C ATOM 1043 CD LYS A 164 0.708 13.126 -3.374 1.00 0.00 C ATOM 1044 CE LYS A 164 2.055 13.828 -3.291 1.00 0.00 C ATOM 1045 NZ LYS A 164 3.124 13.087 -4.012 1.00 0.00 N ATOM 0 H LYS A 164 -1.312 11.067 -0.217 1.00 0.00 H new ATOM 0 HA LYS A 164 -1.665 12.971 -2.438 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.574 10.133 -2.283 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.943 10.927 -3.801 1.00 0.00 H new ATOM 0 HG2 LYS A 164 1.126 11.786 -1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.431 11.110 -3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 164 0.399 13.061 -4.417 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -0.042 13.723 -2.856 1.00 0.00 H new ATOM 0 HE2 LYS A 164 1.966 14.831 -3.709 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.338 13.943 -2.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 3.997 13.652 -4.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.300 12.180 -3.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 2.824 12.910 -4.992 1.00 0.00 H new ATOM 1055 N GLU A 165 -3.662 11.833 -3.481 1.00 0.00 N ATOM 1056 CA GLU A 165 -4.820 11.169 -4.070 1.00 0.00 C ATOM 1057 C GLU A 165 -4.353 9.879 -4.714 1.00 0.00 C ATOM 1058 O GLU A 165 -5.135 8.959 -4.938 1.00 0.00 O ATOM 1059 CB GLU A 165 -5.483 12.069 -5.110 1.00 0.00 C ATOM 1060 CG GLU A 165 -5.971 13.392 -4.545 1.00 0.00 C ATOM 1061 CD GLU A 165 -6.621 14.263 -5.597 1.00 0.00 C ATOM 1062 OE1 GLU A 165 -7.810 14.043 -5.905 1.00 0.00 O ATOM 1063 OE2 GLU A 165 -5.946 15.167 -6.133 1.00 0.00 O ATOM 0 H GLU A 165 -3.361 12.672 -3.976 1.00 0.00 H new ATOM 0 HA GLU A 165 -5.556 10.956 -3.295 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -4.773 12.266 -5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -6.326 11.539 -5.553 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -6.685 13.201 -3.744 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -5.131 13.927 -4.102 1.00 0.00 H new ATOM 1068 N ASN A 166 -3.058 9.834 -4.995 1.00 0.00 N ATOM 1069 CA ASN A 166 -2.423 8.655 -5.550 1.00 0.00 C ATOM 1070 C ASN A 166 -2.571 7.440 -4.649 1.00 0.00 C ATOM 1071 O ASN A 166 -3.246 6.484 -5.025 1.00 0.00 O ATOM 1072 CB ASN A 166 -0.948 8.904 -5.805 1.00 0.00 C ATOM 1073 CG ASN A 166 -0.652 9.462 -7.182 1.00 0.00 C ATOM 1074 OD1 ASN A 166 -0.704 10.673 -7.401 1.00 0.00 O ATOM 1075 ND2 ASN A 166 -0.300 8.587 -8.110 1.00 0.00 N ATOM 0 H ASN A 166 -2.421 10.616 -4.843 1.00 0.00 H new ATOM 0 HA ASN A 166 -2.932 8.448 -6.491 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.571 9.597 -5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.404 7.968 -5.677 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.059 8.907 -9.048 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -0.270 7.592 -7.887 1.00 0.00 H new ATOM 1081 N TRP A 167 -1.994 7.510 -3.439 1.00 0.00 N ATOM 1082 CA TRP A 167 -1.689 6.312 -2.647 1.00 0.00 C ATOM 1083 C TRP A 167 -2.806 5.253 -2.623 1.00 0.00 C ATOM 1084 O TRP A 167 -2.530 4.079 -2.895 1.00 0.00 O ATOM 1085 CB TRP A 167 -1.185 6.662 -1.222 1.00 0.00 C ATOM 1086 CG TRP A 167 -2.188 7.211 -0.253 1.00 0.00 C ATOM 1087 CD1 TRP A 167 -2.400 8.520 0.054 1.00 0.00 C ATOM 1088 CD2 TRP A 167 -3.083 6.459 0.571 1.00 0.00 C ATOM 1089 NE1 TRP A 167 -3.388 8.631 1.001 1.00 0.00 N ATOM 1090 CE2 TRP A 167 -3.822 7.376 1.335 1.00 0.00 C ATOM 1091 CE3 TRP A 167 -3.338 5.097 0.724 1.00 0.00 C ATOM 1092 CZ2 TRP A 167 -4.797 6.970 2.241 1.00 0.00 C ATOM 1093 CZ3 TRP A 167 -4.300 4.695 1.619 1.00 0.00 C ATOM 1094 CH2 TRP A 167 -5.021 5.625 2.368 1.00 0.00 C ATOM 0 H TRP A 167 -1.730 8.386 -2.989 1.00 0.00 H new ATOM 0 HA TRP A 167 -0.867 5.834 -3.180 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -0.753 5.761 -0.786 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -0.377 7.388 -1.319 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -1.868 9.351 -0.384 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.741 9.505 1.392 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -2.787 4.368 0.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -5.356 7.689 2.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.501 3.641 1.745 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -5.771 5.277 3.062 1.00 0.00 H new ATOM 1104 N PRO A 168 -4.082 5.602 -2.362 1.00 0.00 N ATOM 1105 CA PRO A 168 -5.095 4.577 -2.198 1.00 0.00 C ATOM 1106 C PRO A 168 -5.451 3.911 -3.524 1.00 0.00 C ATOM 1107 O PRO A 168 -5.707 2.711 -3.584 1.00 0.00 O ATOM 1108 CB PRO A 168 -6.274 5.334 -1.586 1.00 0.00 C ATOM 1109 CG PRO A 168 -6.119 6.734 -2.071 1.00 0.00 C ATOM 1110 CD PRO A 168 -4.644 6.965 -2.240 1.00 0.00 C ATOM 0 HA PRO A 168 -4.764 3.750 -1.569 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.226 4.908 -1.904 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -6.252 5.288 -0.497 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -6.645 6.878 -3.015 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -6.543 7.441 -1.358 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -4.432 7.565 -3.125 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -4.222 7.496 -1.387 1.00 0.00 H new ATOM 1115 N LYS A 169 -5.456 4.700 -4.576 1.00 0.00 N ATOM 1116 CA LYS A 169 -5.598 4.206 -5.926 1.00 0.00 C ATOM 1117 C LYS A 169 -4.440 3.300 -6.289 1.00 0.00 C ATOM 1118 O LYS A 169 -4.645 2.285 -6.924 1.00 0.00 O ATOM 1119 CB LYS A 169 -5.677 5.397 -6.862 1.00 0.00 C ATOM 1120 CG LYS A 169 -6.745 6.387 -6.449 1.00 0.00 C ATOM 1121 CD LYS A 169 -6.746 7.608 -7.346 1.00 0.00 C ATOM 1122 CE LYS A 169 -7.534 8.760 -6.734 1.00 0.00 C ATOM 1123 NZ LYS A 169 -7.717 9.874 -7.702 1.00 0.00 N ATOM 0 H LYS A 169 -5.360 5.714 -4.516 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.508 3.612 -6.013 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -4.710 5.900 -6.888 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.882 5.047 -7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.722 5.906 -6.486 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.579 6.693 -5.416 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.719 7.926 -7.528 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.175 7.348 -8.314 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -8.509 8.400 -6.404 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.014 9.128 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.924 10.752 -7.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.847 9.997 -8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.508 9.653 -8.340 1.00 0.00 H new ATOM 1133 N GLU A 170 -3.242 3.655 -5.845 1.00 0.00 N ATOM 1134 CA GLU A 170 -2.040 2.859 -6.126 1.00 0.00 C ATOM 1135 C GLU A 170 -2.222 1.416 -5.671 1.00 0.00 C ATOM 1136 O GLU A 170 -1.699 0.512 -6.305 1.00 0.00 O ATOM 1137 CB GLU A 170 -0.800 3.451 -5.442 1.00 0.00 C ATOM 1138 CG GLU A 170 -0.753 4.960 -5.487 1.00 0.00 C ATOM 1139 CD GLU A 170 -0.833 5.540 -6.896 1.00 0.00 C ATOM 1140 OE1 GLU A 170 -1.948 5.648 -7.449 1.00 0.00 O ATOM 1141 OE2 GLU A 170 0.216 5.924 -7.447 1.00 0.00 O ATOM 0 H GLU A 170 -3.069 4.491 -5.286 1.00 0.00 H new ATOM 0 HA GLU A 170 -1.890 2.881 -7.205 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.777 3.125 -4.402 1.00 0.00 H new ATOM 0 HB3 GLU A 170 0.095 3.053 -5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -1.577 5.357 -4.894 1.00 0.00 H new ATOM 0 HG3 GLU A 170 0.170 5.299 -5.017 1.00 0.00 H new ATOM 1146 N LEU A 171 -2.952 1.189 -4.575 1.00 0.00 N ATOM 1147 CA LEU A 171 -3.264 -0.188 -4.169 1.00 0.00 C ATOM 1148 C LEU A 171 -4.047 -0.911 -5.258 1.00 0.00 C ATOM 1149 O LEU A 171 -3.527 -1.801 -5.926 1.00 0.00 O ATOM 1150 CB LEU A 171 -4.091 -0.264 -2.893 1.00 0.00 C ATOM 1151 CG LEU A 171 -3.395 0.138 -1.604 1.00 0.00 C ATOM 1152 CD1 LEU A 171 -3.292 1.628 -1.529 1.00 0.00 C ATOM 1153 CD2 LEU A 171 -4.176 -0.386 -0.433 1.00 0.00 C ATOM 0 H LEU A 171 -3.329 1.916 -3.967 1.00 0.00 H new ATOM 0 HA LEU A 171 -2.297 -0.660 -3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.969 0.370 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.450 -1.287 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.391 -0.285 -1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.792 1.912 -0.603 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.718 1.996 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.291 2.063 -1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.679 -0.099 0.494 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.182 0.033 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.235 -1.473 -0.492 1.00 0.00 H new ATOM 1164 N LYS A 172 -5.303 -0.498 -5.430 1.00 0.00 N ATOM 1165 CA LYS A 172 -6.213 -1.100 -6.404 1.00 0.00 C ATOM 1166 C LYS A 172 -5.554 -1.189 -7.770 1.00 0.00 C ATOM 1167 O LYS A 172 -5.630 -2.204 -8.463 1.00 0.00 O ATOM 1168 CB LYS A 172 -7.477 -0.240 -6.502 1.00 0.00 C ATOM 1169 CG LYS A 172 -8.281 -0.435 -7.779 1.00 0.00 C ATOM 1170 CD LYS A 172 -9.072 -1.724 -7.754 1.00 0.00 C ATOM 1171 CE LYS A 172 -9.966 -1.843 -8.978 1.00 0.00 C ATOM 1172 NZ LYS A 172 -10.921 -0.709 -9.081 1.00 0.00 N ATOM 0 H LYS A 172 -5.719 0.265 -4.896 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.467 -2.108 -6.076 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.118 -0.461 -5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.193 0.809 -6.424 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.961 0.406 -7.912 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.607 -0.439 -8.636 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -8.389 -2.572 -7.715 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -9.680 -1.763 -6.851 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -9.349 -1.880 -9.876 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.520 -2.781 -8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -11.640 -0.925 -9.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -11.385 -0.561 -8.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -10.408 0.154 -9.352 1.00 0.00 H new ATOM 1182 N LEU A 173 -4.896 -0.110 -8.122 1.00 0.00 N ATOM 1183 CA LEU A 173 -4.241 0.035 -9.395 1.00 0.00 C ATOM 1184 C LEU A 173 -3.105 -0.974 -9.529 1.00 0.00 C ATOM 1185 O LEU A 173 -2.998 -1.660 -10.538 1.00 0.00 O ATOM 1186 CB LEU A 173 -3.719 1.463 -9.510 1.00 0.00 C ATOM 1187 CG LEU A 173 -3.359 1.937 -10.911 1.00 0.00 C ATOM 1188 CD1 LEU A 173 -4.536 1.785 -11.860 1.00 0.00 C ATOM 1189 CD2 LEU A 173 -2.916 3.375 -10.835 1.00 0.00 C ATOM 0 H LEU A 173 -4.801 0.706 -7.518 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.948 -0.160 -10.202 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -4.473 2.137 -9.104 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.835 1.556 -8.879 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.548 1.323 -11.303 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -4.250 2.131 -12.853 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -4.829 0.736 -11.912 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -5.375 2.378 -11.497 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -2.655 3.728 -11.832 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -3.726 3.985 -10.435 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.046 3.454 -10.183 1.00 0.00 H new ATOM 1200 N ALA A 174 -2.275 -1.083 -8.499 1.00 0.00 N ATOM 1201 CA ALA A 174 -1.174 -2.036 -8.510 1.00 0.00 C ATOM 1202 C ALA A 174 -1.693 -3.453 -8.673 1.00 0.00 C ATOM 1203 O ALA A 174 -1.176 -4.229 -9.472 1.00 0.00 O ATOM 1204 CB ALA A 174 -0.362 -1.945 -7.239 1.00 0.00 C ATOM 0 H ALA A 174 -2.343 -0.525 -7.648 1.00 0.00 H new ATOM 0 HA ALA A 174 -0.534 -1.786 -9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 174 0.453 -2.668 -7.275 1.00 0.00 H new ATOM 0 HB2 ALA A 174 0.049 -0.940 -7.141 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -1.001 -2.161 -6.383 1.00 0.00 H new ATOM 1210 N LEU A 175 -2.734 -3.780 -7.915 1.00 0.00 N ATOM 1211 CA LEU A 175 -3.331 -5.107 -7.970 1.00 0.00 C ATOM 1212 C LEU A 175 -4.130 -5.308 -9.248 1.00 0.00 C ATOM 1213 O LEU A 175 -4.639 -6.391 -9.494 1.00 0.00 O ATOM 1214 CB LEU A 175 -4.193 -5.406 -6.743 1.00 0.00 C ATOM 1215 CG LEU A 175 -3.421 -5.692 -5.451 1.00 0.00 C ATOM 1216 CD1 LEU A 175 -2.074 -6.337 -5.736 1.00 0.00 C ATOM 1217 CD2 LEU A 175 -3.247 -4.431 -4.643 1.00 0.00 C ATOM 0 H LEU A 175 -3.181 -3.143 -7.255 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.504 -5.817 -7.970 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.855 -4.558 -6.570 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.826 -6.265 -6.965 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.009 -6.400 -4.866 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -1.555 -6.525 -4.796 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -2.226 -7.280 -6.262 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -1.474 -5.669 -6.354 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.696 -4.657 -3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.693 -3.697 -5.229 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.226 -4.026 -4.386 1.00 0.00 H new ATOM 1228 N GLU A 176 -4.299 -4.251 -10.015 1.00 0.00 N ATOM 1229 CA GLU A 176 -4.851 -4.361 -11.359 1.00 0.00 C ATOM 1230 C GLU A 176 -3.764 -4.858 -12.316 1.00 0.00 C ATOM 1231 O GLU A 176 -4.014 -5.691 -13.176 1.00 0.00 O ATOM 1232 CB GLU A 176 -5.426 -2.996 -11.784 1.00 0.00 C ATOM 1233 CG GLU A 176 -4.850 -2.403 -13.069 1.00 0.00 C ATOM 1234 CD GLU A 176 -5.579 -2.870 -14.319 1.00 0.00 C ATOM 1235 OE1 GLU A 176 -6.640 -2.290 -14.645 1.00 0.00 O ATOM 1236 OE2 GLU A 176 -5.101 -3.810 -14.980 1.00 0.00 O ATOM 0 H GLU A 176 -4.062 -3.300 -9.733 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.665 -5.085 -11.384 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -6.504 -3.099 -11.905 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -5.263 -2.286 -10.973 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.897 -1.315 -13.013 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.797 -2.673 -13.147 1.00 0.00 H new ATOM 1241 N LYS A 177 -2.551 -4.358 -12.144 1.00 0.00 N ATOM 1242 CA LYS A 177 -1.408 -4.825 -12.906 1.00 0.00 C ATOM 1243 C LYS A 177 -0.999 -6.219 -12.464 1.00 0.00 C ATOM 1244 O LYS A 177 -0.710 -7.090 -13.280 1.00 0.00 O ATOM 1245 CB LYS A 177 -0.255 -3.862 -12.709 1.00 0.00 C ATOM 1246 CG LYS A 177 -0.095 -2.884 -13.843 1.00 0.00 C ATOM 1247 CD LYS A 177 -1.297 -1.963 -14.003 1.00 0.00 C ATOM 1248 CE LYS A 177 -1.435 -1.010 -12.829 1.00 0.00 C ATOM 1249 NZ LYS A 177 -0.331 -0.018 -12.793 1.00 0.00 N ATOM 0 H LYS A 177 -2.333 -3.620 -11.475 1.00 0.00 H new ATOM 0 HA LYS A 177 -1.678 -4.869 -13.961 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -0.406 -3.310 -11.781 1.00 0.00 H new ATOM 0 HB3 LYS A 177 0.668 -4.430 -12.595 1.00 0.00 H new ATOM 0 HG2 LYS A 177 0.798 -2.282 -13.674 1.00 0.00 H new ATOM 0 HG3 LYS A 177 0.062 -3.434 -14.771 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -1.197 -1.391 -14.926 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.204 -2.561 -14.095 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -2.390 -0.489 -12.894 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -1.444 -1.578 -11.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 0.192 -0.113 -11.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 0.314 -0.187 -13.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.725 0.942 -12.863 1.00 0.00 H new ATOM 1259 N GLU A 178 -0.981 -6.407 -11.162 1.00 0.00 N ATOM 1260 CA GLU A 178 -0.702 -7.693 -10.563 1.00 0.00 C ATOM 1261 C GLU A 178 -1.913 -8.624 -10.721 1.00 0.00 C ATOM 1262 O GLU A 178 -1.777 -9.851 -10.709 1.00 0.00 O ATOM 1263 CB GLU A 178 -0.355 -7.478 -9.082 1.00 0.00 C ATOM 1264 CG GLU A 178 -0.538 -8.709 -8.235 1.00 0.00 C ATOM 1265 CD GLU A 178 0.603 -9.697 -8.350 1.00 0.00 C ATOM 1266 OE1 GLU A 178 0.842 -10.218 -9.460 1.00 0.00 O ATOM 1267 OE2 GLU A 178 1.265 -9.964 -7.327 1.00 0.00 O ATOM 0 H GLU A 178 -1.161 -5.666 -10.485 1.00 0.00 H new ATOM 0 HA GLU A 178 0.143 -8.166 -11.063 1.00 0.00 H new ATOM 0 HB2 GLU A 178 0.680 -7.145 -9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -0.978 -6.677 -8.684 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -0.645 -8.410 -7.192 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -1.466 -9.203 -8.522 1.00 0.00 H new ATOM 1272 N ARG A 179 -3.093 -8.024 -10.897 1.00 0.00 N ATOM 1273 CA ARG A 179 -4.344 -8.776 -11.050 1.00 0.00 C ATOM 1274 C ARG A 179 -4.580 -9.689 -9.847 1.00 0.00 C ATOM 1275 O ARG A 179 -4.841 -10.884 -9.986 1.00 0.00 O ATOM 1276 CB ARG A 179 -4.346 -9.574 -12.354 1.00 0.00 C ATOM 1277 CG ARG A 179 -4.493 -8.703 -13.590 1.00 0.00 C ATOM 1278 CD ARG A 179 -5.896 -8.143 -13.708 1.00 0.00 C ATOM 1279 NE ARG A 179 -5.945 -6.948 -14.549 1.00 0.00 N ATOM 1280 CZ ARG A 179 -6.921 -6.666 -15.409 1.00 0.00 C ATOM 1281 NH1 ARG A 179 -7.877 -7.553 -15.658 1.00 0.00 N ATOM 1282 NH2 ARG A 179 -6.929 -5.492 -16.028 1.00 0.00 N ATOM 0 H ARG A 179 -3.210 -7.011 -10.937 1.00 0.00 H new ATOM 0 HA ARG A 179 -5.165 -8.061 -11.095 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -3.418 -10.142 -12.426 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -5.161 -10.297 -12.328 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -3.775 -7.884 -13.547 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -4.257 -9.288 -14.479 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -6.556 -8.905 -14.123 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -6.274 -7.902 -12.714 1.00 0.00 H new ATOM 0 HE ARG A 179 -5.176 -6.283 -14.471 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -7.867 -8.459 -15.189 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -8.621 -7.329 -16.318 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -6.191 -4.813 -15.843 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -7.674 -5.269 -16.688 1.00 0.00 H new ATOM 1293 N ASN A 180 -4.487 -9.097 -8.665 1.00 0.00 N ATOM 1294 CA ASN A 180 -4.613 -9.830 -7.410 1.00 0.00 C ATOM 1295 C ASN A 180 -6.032 -9.695 -6.868 1.00 0.00 C ATOM 1296 O ASN A 180 -6.763 -8.778 -7.252 1.00 0.00 O ATOM 1297 CB ASN A 180 -3.605 -9.283 -6.393 1.00 0.00 C ATOM 1298 CG ASN A 180 -3.547 -10.072 -5.098 1.00 0.00 C ATOM 1299 OD1 ASN A 180 -4.325 -9.830 -4.174 1.00 0.00 O ATOM 1300 ND2 ASN A 180 -2.608 -11.003 -5.009 1.00 0.00 N ATOM 0 H ASN A 180 -4.322 -8.097 -8.547 1.00 0.00 H new ATOM 0 HA ASN A 180 -4.405 -10.885 -7.587 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.614 -9.275 -6.847 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.859 -8.248 -6.165 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.511 -11.549 -4.153 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.983 -11.174 -5.797 1.00 0.00 H new ATOM 1306 N LYS A 181 -6.416 -10.592 -5.969 1.00 0.00 N ATOM 1307 CA LYS A 181 -7.755 -10.586 -5.391 1.00 0.00 C ATOM 1308 C LYS A 181 -7.987 -9.303 -4.588 1.00 0.00 C ATOM 1309 O LYS A 181 -9.111 -8.811 -4.512 1.00 0.00 O ATOM 1310 CB LYS A 181 -7.940 -11.819 -4.495 1.00 0.00 C ATOM 1311 CG LYS A 181 -9.381 -12.306 -4.345 1.00 0.00 C ATOM 1312 CD LYS A 181 -10.254 -11.325 -3.582 1.00 0.00 C ATOM 1313 CE LYS A 181 -11.651 -11.883 -3.338 1.00 0.00 C ATOM 1314 NZ LYS A 181 -12.355 -12.226 -4.605 1.00 0.00 N ATOM 0 H LYS A 181 -5.814 -11.339 -5.622 1.00 0.00 H new ATOM 0 HA LYS A 181 -8.487 -10.621 -6.198 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.338 -12.634 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.546 -11.591 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.808 -12.474 -5.334 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.384 -13.266 -3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.785 -11.088 -2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.328 -10.392 -4.141 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -11.580 -12.773 -2.713 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.240 -11.151 -2.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.306 -12.585 -4.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.433 -11.376 -5.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.817 -12.956 -5.114 1.00 0.00 H new ATOM 1324 N PHE A 182 -6.918 -8.746 -4.013 1.00 0.00 N ATOM 1325 CA PHE A 182 -7.043 -7.552 -3.174 1.00 0.00 C ATOM 1326 C PHE A 182 -7.703 -6.408 -3.941 1.00 0.00 C ATOM 1327 O PHE A 182 -8.385 -5.568 -3.351 1.00 0.00 O ATOM 1328 CB PHE A 182 -5.686 -7.076 -2.644 1.00 0.00 C ATOM 1329 CG PHE A 182 -5.831 -6.071 -1.543 1.00 0.00 C ATOM 1330 CD1 PHE A 182 -6.192 -6.482 -0.278 1.00 0.00 C ATOM 1331 CD2 PHE A 182 -5.622 -4.722 -1.775 1.00 0.00 C ATOM 1332 CE1 PHE A 182 -6.345 -5.564 0.744 1.00 0.00 C ATOM 1333 CE2 PHE A 182 -5.769 -3.801 -0.759 1.00 0.00 C ATOM 1334 CZ PHE A 182 -6.132 -4.222 0.503 1.00 0.00 C ATOM 0 H PHE A 182 -5.966 -9.098 -4.111 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.668 -7.836 -2.327 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -5.119 -7.933 -2.280 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -5.112 -6.638 -3.461 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -6.357 -7.531 -0.083 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.341 -4.387 -2.763 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.631 -5.897 1.731 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.600 -2.752 -0.951 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.249 -3.503 1.301 1.00 0.00 H new ATOM 1343 N SER A 183 -7.509 -6.392 -5.254 1.00 0.00 N ATOM 1344 CA SER A 183 -8.090 -5.366 -6.112 1.00 0.00 C ATOM 1345 C SER A 183 -9.612 -5.336 -5.959 1.00 0.00 C ATOM 1346 O SER A 183 -10.245 -4.288 -6.078 1.00 0.00 O ATOM 1347 CB SER A 183 -7.710 -5.635 -7.572 1.00 0.00 C ATOM 1348 OG SER A 183 -8.151 -4.597 -8.423 1.00 0.00 O ATOM 0 H SER A 183 -6.949 -7.084 -5.751 1.00 0.00 H new ATOM 0 HA SER A 183 -7.696 -4.395 -5.813 1.00 0.00 H new ATOM 0 HB2 SER A 183 -6.628 -5.739 -7.654 1.00 0.00 H new ATOM 0 HB3 SER A 183 -8.146 -6.581 -7.894 1.00 0.00 H new ATOM 0 HG SER A 183 -7.892 -4.798 -9.346 1.00 0.00 H new ATOM 1353 N GLU A 184 -10.183 -6.493 -5.660 1.00 0.00 N ATOM 1354 CA GLU A 184 -11.623 -6.636 -5.531 1.00 0.00 C ATOM 1355 C GLU A 184 -12.104 -6.149 -4.165 1.00 0.00 C ATOM 1356 O GLU A 184 -13.262 -5.765 -3.999 1.00 0.00 O ATOM 1357 CB GLU A 184 -12.003 -8.100 -5.723 1.00 0.00 C ATOM 1358 CG GLU A 184 -11.613 -8.644 -7.085 1.00 0.00 C ATOM 1359 CD GLU A 184 -11.548 -10.158 -7.110 1.00 0.00 C ATOM 1360 OE1 GLU A 184 -12.598 -10.805 -6.927 1.00 0.00 O ATOM 1361 OE2 GLU A 184 -10.442 -10.713 -7.289 1.00 0.00 O ATOM 0 H GLU A 184 -9.662 -7.356 -5.501 1.00 0.00 H new ATOM 0 HA GLU A 184 -12.104 -6.025 -6.295 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.523 -8.698 -4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.079 -8.210 -5.589 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.333 -8.302 -7.829 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.643 -8.237 -7.371 1.00 0.00 H new ATOM 1366 N LEU A 185 -11.206 -6.162 -3.188 1.00 0.00 N ATOM 1367 CA LEU A 185 -11.564 -5.823 -1.817 1.00 0.00 C ATOM 1368 C LEU A 185 -11.404 -4.331 -1.570 1.00 0.00 C ATOM 1369 O LEU A 185 -12.122 -3.739 -0.763 1.00 0.00 O ATOM 1370 CB LEU A 185 -10.680 -6.582 -0.829 1.00 0.00 C ATOM 1371 CG LEU A 185 -10.322 -8.021 -1.202 1.00 0.00 C ATOM 1372 CD1 LEU A 185 -9.368 -8.607 -0.173 1.00 0.00 C ATOM 1373 CD2 LEU A 185 -11.574 -8.873 -1.302 1.00 0.00 C ATOM 0 H LEU A 185 -10.224 -6.404 -3.320 1.00 0.00 H new ATOM 0 HA LEU A 185 -12.606 -6.105 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.754 -6.022 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.182 -6.595 0.138 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.831 -8.015 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -9.120 -9.632 -0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -8.457 -8.010 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.842 -8.600 0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.299 -9.894 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.090 -8.875 -0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -12.233 -8.463 -2.068 1.00 0.00 H new ATOM 1384 N TRP A 186 -10.458 -3.734 -2.272 1.00 0.00 N ATOM 1385 CA TRP A 186 -10.103 -2.340 -2.057 1.00 0.00 C ATOM 1386 C TRP A 186 -11.061 -1.411 -2.802 1.00 0.00 C ATOM 1387 O TRP A 186 -11.442 -1.688 -3.941 1.00 0.00 O ATOM 1388 CB TRP A 186 -8.670 -2.104 -2.526 1.00 0.00 C ATOM 1389 CG TRP A 186 -8.101 -0.826 -2.018 1.00 0.00 C ATOM 1390 CD1 TRP A 186 -7.505 0.160 -2.739 1.00 0.00 C ATOM 1391 CD2 TRP A 186 -8.096 -0.399 -0.661 1.00 0.00 C ATOM 1392 NE1 TRP A 186 -7.115 1.178 -1.902 1.00 0.00 N ATOM 1393 CE2 TRP A 186 -7.473 0.857 -0.617 1.00 0.00 C ATOM 1394 CE3 TRP A 186 -8.560 -0.965 0.523 1.00 0.00 C ATOM 1395 CZ2 TRP A 186 -7.306 1.554 0.577 1.00 0.00 C ATOM 1396 CZ3 TRP A 186 -8.396 -0.274 1.693 1.00 0.00 C ATOM 1397 CH2 TRP A 186 -7.775 0.968 1.711 1.00 0.00 C ATOM 0 H TRP A 186 -9.917 -4.196 -3.002 1.00 0.00 H new ATOM 0 HA TRP A 186 -10.180 -2.119 -0.992 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -8.043 -2.932 -2.196 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.645 -2.100 -3.616 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -7.360 0.146 -3.809 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -6.638 2.032 -2.189 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -9.041 -1.932 0.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -6.824 2.520 0.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -8.755 -0.702 2.617 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.661 1.484 2.653 1.00 0.00 H new ATOM 1407 N ILE A 187 -11.451 -0.308 -2.160 1.00 0.00 N ATOM 1408 CA ILE A 187 -12.444 0.598 -2.734 1.00 0.00 C ATOM 1409 C ILE A 187 -11.876 2.003 -2.980 1.00 0.00 C ATOM 1410 O ILE A 187 -11.848 2.830 -2.070 1.00 0.00 O ATOM 1411 CB ILE A 187 -13.660 0.741 -1.793 1.00 0.00 C ATOM 1412 CG1 ILE A 187 -13.939 -0.569 -1.048 1.00 0.00 C ATOM 1413 CG2 ILE A 187 -14.890 1.175 -2.561 1.00 0.00 C ATOM 1414 CD1 ILE A 187 -14.341 -1.723 -1.935 1.00 0.00 C ATOM 0 H ILE A 187 -11.096 -0.023 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.740 0.159 -3.687 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.419 1.510 -1.059 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.047 -0.851 -0.489 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -14.730 -0.396 -0.319 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.733 1.268 -1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -14.701 2.137 -3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.123 0.432 -3.324 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -14.518 -2.608 -1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -15.252 -1.467 -2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -13.543 -1.929 -2.648 1.00 0.00 H new ATOM 1425 N VAL A 188 -11.417 2.271 -4.198 1.00 0.00 N ATOM 1426 CA VAL A 188 -11.044 3.619 -4.603 1.00 0.00 C ATOM 1427 C VAL A 188 -11.654 3.959 -5.956 1.00 0.00 C ATOM 1428 O VAL A 188 -12.463 3.198 -6.497 1.00 0.00 O ATOM 1429 CB VAL A 188 -9.528 3.833 -4.723 1.00 0.00 C ATOM 1430 CG1 VAL A 188 -8.890 4.072 -3.375 1.00 0.00 C ATOM 1431 CG2 VAL A 188 -8.859 2.682 -5.447 1.00 0.00 C ATOM 0 H VAL A 188 -11.294 1.566 -4.925 1.00 0.00 H new ATOM 0 HA VAL A 188 -11.423 4.266 -3.812 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.378 4.732 -5.321 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.817 4.219 -3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.327 4.960 -2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.065 3.210 -2.732 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -7.787 2.868 -5.513 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.034 1.756 -4.898 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -9.275 2.593 -6.451 1.00 0.00 H new ATOM 1441 N GLU A 189 -11.299 5.136 -6.457 1.00 0.00 N ATOM 1442 CA GLU A 189 -11.567 5.535 -7.826 1.00 0.00 C ATOM 1443 C GLU A 189 -11.036 4.478 -8.809 1.00 0.00 C ATOM 1444 O GLU A 189 -10.211 3.641 -8.438 1.00 0.00 O ATOM 1445 CB GLU A 189 -10.885 6.887 -8.062 1.00 0.00 C ATOM 1446 CG GLU A 189 -11.362 7.625 -9.291 1.00 0.00 C ATOM 1447 CD GLU A 189 -10.695 8.978 -9.444 1.00 0.00 C ATOM 1448 OE1 GLU A 189 -9.456 9.022 -9.604 1.00 0.00 O ATOM 1449 OE2 GLU A 189 -11.399 10.010 -9.370 1.00 0.00 O ATOM 0 H GLU A 189 -10.810 5.847 -5.913 1.00 0.00 H new ATOM 0 HA GLU A 189 -12.641 5.623 -7.992 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -11.048 7.519 -7.189 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -9.810 6.728 -8.144 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -11.161 7.021 -10.176 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -12.442 7.759 -9.235 1.00 0.00 H new ATOM 1454 N LYS A 190 -11.496 4.560 -10.063 1.00 0.00 N ATOM 1455 CA LYS A 190 -11.191 3.576 -11.115 1.00 0.00 C ATOM 1456 C LYS A 190 -11.239 2.135 -10.592 1.00 0.00 C ATOM 1457 O LYS A 190 -12.362 1.638 -10.350 1.00 0.00 O ATOM 1458 CB LYS A 190 -9.854 3.867 -11.850 1.00 0.00 C ATOM 1459 CG LYS A 190 -8.594 3.945 -10.983 1.00 0.00 C ATOM 1460 CD LYS A 190 -8.342 5.348 -10.441 1.00 0.00 C ATOM 1461 CE LYS A 190 -8.120 6.363 -11.555 1.00 0.00 C ATOM 1462 NZ LYS A 190 -6.996 5.981 -12.450 1.00 0.00 N ATOM 1463 OXT LYS A 190 -10.177 1.491 -10.455 1.00 0.00 O ATOM 0 H LYS A 190 -12.098 5.319 -10.382 1.00 0.00 H new ATOM 0 HA LYS A 190 -11.983 3.683 -11.856 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -9.703 3.091 -12.601 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -9.958 4.811 -12.384 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -8.687 3.249 -10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.733 3.626 -11.570 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -9.191 5.659 -9.832 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -7.470 5.332 -9.787 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -9.033 6.460 -12.143 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.917 7.341 -11.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -6.750 6.786 -13.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -6.170 5.716 -11.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.281 5.173 -13.040 1.00 0.00 H new TER 1473 LYS A 190