USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1119 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 129 GLN : amide:sc= -1.34 K(o=-1.8,f=0.53) USER MOD Set 1.2: A 142 LYS NZ :NH3+ -137:sc= -0.465 (180deg=0) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.00646 USER MOD Single : A 72 SER OG : rot 180:sc=-0.00345 USER MOD Single : A 78 GLN : amide:sc= -5.01 K(o=-5,f=-13!) USER MOD Single : A 79 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.4) USER MOD Single : A 80 ASN : amide:sc= -0.372 X(o=-0.37,f=-0.048) USER MOD Single : A 82 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00558) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -5.07 K(o=-5.1,f=-9!) USER MOD Single : A 98 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.3!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.693 K(o=-0.69,f=-4.4!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= -0.0131 USER MOD Single : A 114 SER OG : rot -106:sc= 0.198 USER MOD Single : A 119 CYS SG : rot -49:sc= -0.997 USER MOD Single : A 120 SER OG : rot 180:sc= 0.126 USER MOD Single : A 126 LYS NZ :NH3+ 149:sc= -0.445 (180deg=-1.77!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 CYS SG : rot -42:sc= 0.266 USER MOD Single : A 141 SER OG : rot -150:sc= -0.865 USER MOD Single : A 151 GLN : amide:sc= -4.45 K(o=-4.5,f=-9.8!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 162:sc= -0.0495 (180deg=-0.305) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= -0.0171 USER MOD Single : A 195 SER OG : rot 65:sc= 1.21 USER MOD Single : A 198 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0786) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 69 1.328 0.000 0.000 1.00 0.00 N ATOM 2 CA TYR A 69 2.093 0.001 -1.242 1.00 0.00 C ATOM 3 C TYR A 69 2.202 -1.409 -1.815 1.00 0.00 C ATOM 4 O TYR A 69 2.420 -2.375 -1.083 1.00 0.00 O ATOM 5 CB TYR A 69 3.489 0.577 -1.005 1.00 0.00 C ATOM 6 CG TYR A 69 4.168 1.058 -2.268 1.00 0.00 C ATOM 7 CD1 TYR A 69 4.929 0.192 -3.044 1.00 0.00 C ATOM 8 CD2 TYR A 69 4.050 2.378 -2.684 1.00 0.00 C ATOM 9 CE1 TYR A 69 5.551 0.626 -4.198 1.00 0.00 C ATOM 10 CE2 TYR A 69 4.668 2.821 -3.838 1.00 0.00 C ATOM 11 CZ TYR A 69 5.417 1.942 -4.591 1.00 0.00 C ATOM 12 OH TYR A 69 6.035 2.379 -5.740 1.00 0.00 O ATOM 0 HA TYR A 69 1.567 0.627 -1.963 1.00 0.00 H new ATOM 0 HB2 TYR A 69 3.416 1.408 -0.303 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.112 -0.184 -0.535 1.00 0.00 H new ATOM 0 HD1 TYR A 69 5.036 -0.839 -2.739 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.465 3.070 -2.096 1.00 0.00 H new ATOM 0 HE1 TYR A 69 6.139 -0.060 -4.789 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.565 3.850 -4.148 1.00 0.00 H new ATOM 0 HH TYR A 69 5.840 3.330 -5.875 1.00 0.00 H new ATOM 22 N THR A 70 2.051 -1.519 -3.131 1.00 0.00 N ATOM 23 CA THR A 70 2.132 -2.810 -3.804 1.00 0.00 C ATOM 24 C THR A 70 3.449 -2.955 -4.557 1.00 0.00 C ATOM 25 O THR A 70 4.099 -1.972 -4.914 1.00 0.00 O ATOM 26 CB THR A 70 0.966 -3.002 -4.791 1.00 0.00 C ATOM 27 OG1 THR A 70 0.541 -1.734 -5.302 1.00 0.00 O ATOM 28 CG2 THR A 70 -0.205 -3.700 -4.116 1.00 0.00 C ATOM 0 H THR A 70 1.872 -0.730 -3.752 1.00 0.00 H new ATOM 0 HA THR A 70 2.073 -3.575 -3.030 1.00 0.00 H new ATOM 0 HB THR A 70 1.316 -3.626 -5.614 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.200 -1.866 -5.930 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.017 -3.825 -4.833 1.00 0.00 H new ATOM 0 HG22 THR A 70 0.113 -4.678 -3.755 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.552 -3.098 -3.276 1.00 0.00 H new ATOM 36 N PRO A 71 3.855 -4.209 -4.805 1.00 0.00 N ATOM 37 CA PRO A 71 5.098 -4.512 -5.519 1.00 0.00 C ATOM 38 C PRO A 71 5.025 -4.140 -6.996 1.00 0.00 C ATOM 39 O PRO A 71 4.032 -4.421 -7.668 1.00 0.00 O ATOM 40 CB PRO A 71 5.240 -6.028 -5.356 1.00 0.00 C ATOM 41 CG PRO A 71 3.849 -6.519 -5.152 1.00 0.00 C ATOM 42 CD PRO A 71 3.130 -5.428 -4.408 1.00 0.00 C ATOM 0 HA PRO A 71 5.942 -3.946 -5.125 1.00 0.00 H new ATOM 0 HB2 PRO A 71 5.694 -6.480 -6.238 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.876 -6.277 -4.507 1.00 0.00 H new ATOM 0 HG2 PRO A 71 3.364 -6.726 -6.106 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.843 -7.449 -4.583 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.077 -5.378 -4.686 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.167 -5.585 -3.330 1.00 0.00 H new ATOM 50 N SER A 72 6.081 -3.506 -7.495 1.00 0.00 N ATOM 51 CA SER A 72 6.134 -3.091 -8.892 1.00 0.00 C ATOM 52 C SER A 72 7.353 -3.687 -9.589 1.00 0.00 C ATOM 53 O SER A 72 7.852 -3.134 -10.569 1.00 0.00 O ATOM 54 CB SER A 72 6.169 -1.565 -8.993 1.00 0.00 C ATOM 55 OG SER A 72 4.959 -0.995 -8.525 1.00 0.00 O ATOM 0 H SER A 72 6.912 -3.268 -6.953 1.00 0.00 H new ATOM 0 HA SER A 72 5.236 -3.459 -9.389 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.006 -1.178 -8.411 1.00 0.00 H new ATOM 0 HB3 SER A 72 6.337 -1.270 -10.029 1.00 0.00 H new ATOM 0 HG SER A 72 5.007 -0.019 -8.599 1.00 0.00 H new ATOM 61 N GLU A 73 7.827 -4.817 -9.076 1.00 0.00 N ATOM 62 CA GLU A 73 8.989 -5.488 -9.648 1.00 0.00 C ATOM 63 C GLU A 73 8.663 -6.060 -11.025 1.00 0.00 C ATOM 64 O GLU A 73 9.350 -5.775 -12.007 1.00 0.00 O ATOM 65 CB GLU A 73 9.470 -6.605 -8.720 1.00 0.00 C ATOM 66 CG GLU A 73 9.479 -6.214 -7.251 1.00 0.00 C ATOM 67 CD GLU A 73 9.996 -4.807 -7.025 1.00 0.00 C ATOM 68 OE1 GLU A 73 11.052 -4.464 -7.597 1.00 0.00 O ATOM 69 OE2 GLU A 73 9.345 -4.048 -6.277 1.00 0.00 O ATOM 0 H GLU A 73 7.425 -5.288 -8.265 1.00 0.00 H new ATOM 0 HA GLU A 73 9.784 -4.751 -9.758 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.829 -7.477 -8.851 1.00 0.00 H new ATOM 0 HB3 GLU A 73 10.476 -6.902 -9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.468 -6.294 -6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 73 10.098 -6.918 -6.695 1.00 0.00 H new ATOM 76 N LEU A 74 7.611 -6.870 -11.088 1.00 0.00 N ATOM 77 CA LEU A 74 7.193 -7.484 -12.344 1.00 0.00 C ATOM 78 C LEU A 74 6.853 -6.421 -13.383 1.00 0.00 C ATOM 79 O LEU A 74 7.372 -6.441 -14.498 1.00 0.00 O ATOM 80 CB LEU A 74 5.985 -8.393 -12.112 1.00 0.00 C ATOM 81 CG LEU A 74 4.852 -7.802 -11.273 1.00 0.00 C ATOM 82 CD1 LEU A 74 3.701 -7.360 -12.165 1.00 0.00 C ATOM 83 CD2 LEU A 74 4.371 -8.810 -10.240 1.00 0.00 C ATOM 0 H LEU A 74 7.033 -7.117 -10.285 1.00 0.00 H new ATOM 0 HA LEU A 74 8.022 -8.082 -12.722 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.580 -8.680 -13.082 1.00 0.00 H new ATOM 0 HB3 LEU A 74 6.330 -9.306 -11.628 1.00 0.00 H new ATOM 0 HG LEU A 74 5.234 -6.927 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.904 -6.942 -11.550 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.054 -6.603 -12.866 1.00 0.00 H new ATOM 0 HD13 LEU A 74 3.320 -8.218 -12.719 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.564 -8.372 -9.652 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.007 -9.704 -10.746 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.197 -9.077 -9.581 1.00 0.00 H new ATOM 95 N GLU A 75 5.979 -5.492 -13.008 1.00 0.00 N ATOM 96 CA GLU A 75 5.570 -4.420 -13.908 1.00 0.00 C ATOM 97 C GLU A 75 6.784 -3.651 -14.424 1.00 0.00 C ATOM 98 O GLU A 75 6.851 -3.295 -15.599 1.00 0.00 O ATOM 99 CB GLU A 75 4.612 -3.463 -13.196 1.00 0.00 C ATOM 100 CG GLU A 75 5.296 -2.550 -12.193 1.00 0.00 C ATOM 101 CD GLU A 75 4.320 -1.641 -11.471 1.00 0.00 C ATOM 102 OE1 GLU A 75 3.366 -2.162 -10.857 1.00 0.00 O ATOM 103 OE2 GLU A 75 4.512 -0.408 -11.520 1.00 0.00 O ATOM 0 H GLU A 75 5.541 -5.460 -12.087 1.00 0.00 H new ATOM 0 HA GLU A 75 5.057 -4.870 -14.758 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.102 -2.852 -13.941 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.847 -4.044 -12.682 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.831 -3.156 -11.462 1.00 0.00 H new ATOM 0 HG3 GLU A 75 6.039 -1.942 -12.709 1.00 0.00 H new ATOM 110 N GLU A 76 7.739 -3.399 -13.534 1.00 0.00 N ATOM 111 CA GLU A 76 8.949 -2.671 -13.899 1.00 0.00 C ATOM 112 C GLU A 76 9.738 -3.427 -14.964 1.00 0.00 C ATOM 113 O GLU A 76 10.309 -2.824 -15.874 1.00 0.00 O ATOM 114 CB GLU A 76 9.825 -2.443 -12.666 1.00 0.00 C ATOM 115 CG GLU A 76 9.580 -1.107 -11.985 1.00 0.00 C ATOM 116 CD GLU A 76 10.861 -0.328 -11.750 1.00 0.00 C ATOM 117 OE1 GLU A 76 11.829 -0.923 -11.231 1.00 0.00 O ATOM 118 OE2 GLU A 76 10.894 0.874 -12.084 1.00 0.00 O ATOM 0 H GLU A 76 7.698 -3.688 -12.557 1.00 0.00 H new ATOM 0 HA GLU A 76 8.652 -1.705 -14.308 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.646 -3.245 -11.950 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.873 -2.506 -12.959 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.903 -0.510 -12.597 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.082 -1.276 -11.030 1.00 0.00 H new ATOM 125 N LEU A 77 9.765 -4.749 -14.844 1.00 0.00 N ATOM 126 CA LEU A 77 10.484 -5.589 -15.796 1.00 0.00 C ATOM 127 C LEU A 77 9.817 -5.554 -17.167 1.00 0.00 C ATOM 128 O LEU A 77 10.490 -5.472 -18.193 1.00 0.00 O ATOM 129 CB LEU A 77 10.551 -7.030 -15.286 1.00 0.00 C ATOM 130 CG LEU A 77 11.727 -7.867 -15.791 1.00 0.00 C ATOM 131 CD1 LEU A 77 11.341 -8.625 -17.051 1.00 0.00 C ATOM 132 CD2 LEU A 77 12.939 -6.983 -16.049 1.00 0.00 C ATOM 0 H LEU A 77 9.298 -5.263 -14.097 1.00 0.00 H new ATOM 0 HA LEU A 77 11.496 -5.197 -15.895 1.00 0.00 H new ATOM 0 HB2 LEU A 77 10.588 -7.007 -14.197 1.00 0.00 H new ATOM 0 HB3 LEU A 77 9.626 -7.536 -15.563 1.00 0.00 H new ATOM 0 HG LEU A 77 11.988 -8.593 -15.021 1.00 0.00 H new ATOM 0 HD11 LEU A 77 12.190 -9.215 -17.395 1.00 0.00 H new ATOM 0 HD12 LEU A 77 10.503 -9.288 -16.835 1.00 0.00 H new ATOM 0 HD13 LEU A 77 11.052 -7.917 -17.828 1.00 0.00 H new ATOM 0 HD21 LEU A 77 13.766 -7.595 -16.408 1.00 0.00 H new ATOM 0 HD22 LEU A 77 12.690 -6.234 -16.800 1.00 0.00 H new ATOM 0 HD23 LEU A 77 13.230 -6.486 -15.124 1.00 0.00 H new ATOM 144 N GLN A 78 8.489 -5.613 -17.174 1.00 0.00 N ATOM 145 CA GLN A 78 7.730 -5.586 -18.419 1.00 0.00 C ATOM 146 C GLN A 78 8.016 -4.310 -19.203 1.00 0.00 C ATOM 147 O GLN A 78 8.411 -4.361 -20.368 1.00 0.00 O ATOM 148 CB GLN A 78 6.232 -5.697 -18.131 1.00 0.00 C ATOM 149 CG GLN A 78 5.879 -6.819 -17.168 1.00 0.00 C ATOM 150 CD GLN A 78 6.804 -8.013 -17.300 1.00 0.00 C ATOM 151 OE1 GLN A 78 7.152 -8.425 -18.407 1.00 0.00 O ATOM 152 NE2 GLN A 78 7.208 -8.577 -16.167 1.00 0.00 N ATOM 0 H GLN A 78 7.917 -5.680 -16.332 1.00 0.00 H new ATOM 0 HA GLN A 78 8.040 -6.439 -19.023 1.00 0.00 H new ATOM 0 HB2 GLN A 78 5.879 -4.752 -17.719 1.00 0.00 H new ATOM 0 HB3 GLN A 78 5.701 -5.854 -19.070 1.00 0.00 H new ATOM 0 HG2 GLN A 78 5.921 -6.442 -16.146 1.00 0.00 H new ATOM 0 HG3 GLN A 78 4.852 -7.138 -17.348 1.00 0.00 H new ATOM 0 HE21 GLN A 78 6.895 -8.203 -15.271 1.00 0.00 H new ATOM 0 HE22 GLN A 78 7.831 -9.384 -16.193 1.00 0.00 H new ATOM 161 N GLN A 79 7.814 -3.166 -18.557 1.00 0.00 N ATOM 162 CA GLN A 79 8.049 -1.876 -19.195 1.00 0.00 C ATOM 163 C GLN A 79 9.484 -1.774 -19.703 1.00 0.00 C ATOM 164 O GLN A 79 9.724 -1.344 -20.830 1.00 0.00 O ATOM 165 CB GLN A 79 7.760 -0.738 -18.215 1.00 0.00 C ATOM 166 CG GLN A 79 8.506 -0.867 -16.896 1.00 0.00 C ATOM 167 CD GLN A 79 8.027 0.126 -15.856 1.00 0.00 C ATOM 168 OE1 GLN A 79 8.633 1.181 -15.662 1.00 0.00 O ATOM 169 NE2 GLN A 79 6.934 -0.206 -15.179 1.00 0.00 N ATOM 0 H GLN A 79 7.488 -3.106 -17.592 1.00 0.00 H new ATOM 0 HA GLN A 79 7.374 -1.792 -20.047 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.027 0.210 -18.683 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.689 -0.705 -18.015 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.383 -1.879 -16.511 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.572 -0.720 -17.070 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.463 -1.090 -15.372 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.565 0.423 -14.466 1.00 0.00 H new ATOM 178 N ASN A 80 10.434 -2.172 -18.862 1.00 0.00 N ATOM 179 CA ASN A 80 11.845 -2.124 -19.226 1.00 0.00 C ATOM 180 C ASN A 80 12.097 -2.876 -20.530 1.00 0.00 C ATOM 181 O ASN A 80 12.810 -2.392 -21.409 1.00 0.00 O ATOM 182 CB ASN A 80 12.702 -2.719 -18.107 1.00 0.00 C ATOM 183 CG ASN A 80 13.202 -1.665 -17.139 1.00 0.00 C ATOM 184 OD1 ASN A 80 14.406 -1.433 -17.023 1.00 0.00 O ATOM 185 ND2 ASN A 80 12.278 -1.020 -16.437 1.00 0.00 N ATOM 0 H ASN A 80 10.252 -2.531 -17.925 1.00 0.00 H new ATOM 0 HA ASN A 80 12.122 -1.080 -19.371 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.119 -3.461 -17.562 1.00 0.00 H new ATOM 0 HB3 ASN A 80 13.554 -3.241 -18.544 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.555 -0.300 -15.770 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.291 -1.244 -16.565 1.00 0.00 H new ATOM 192 N ILE A 81 11.506 -4.060 -20.647 1.00 0.00 N ATOM 193 CA ILE A 81 11.665 -4.877 -21.843 1.00 0.00 C ATOM 194 C ILE A 81 11.175 -4.138 -23.083 1.00 0.00 C ATOM 195 O ILE A 81 11.914 -3.972 -24.054 1.00 0.00 O ATOM 196 CB ILE A 81 10.903 -6.210 -21.719 1.00 0.00 C ATOM 197 CG1 ILE A 81 11.461 -7.036 -20.559 1.00 0.00 C ATOM 198 CG2 ILE A 81 10.988 -6.992 -23.022 1.00 0.00 C ATOM 199 CD1 ILE A 81 10.459 -8.004 -19.969 1.00 0.00 C ATOM 0 H ILE A 81 10.913 -4.475 -19.928 1.00 0.00 H new ATOM 0 HA ILE A 81 12.730 -5.084 -21.944 1.00 0.00 H new ATOM 0 HB ILE A 81 9.854 -5.994 -21.515 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.331 -7.593 -20.906 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.806 -6.361 -19.776 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.445 -7.931 -22.919 1.00 0.00 H new ATOM 0 HG22 ILE A 81 10.548 -6.405 -23.828 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.032 -7.200 -23.254 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.924 -8.556 -19.152 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.599 -7.452 -19.591 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.132 -8.703 -20.739 1.00 0.00 H new ATOM 211 N LYS A 82 9.924 -3.692 -23.044 1.00 0.00 N ATOM 212 CA LYS A 82 9.334 -2.967 -24.163 1.00 0.00 C ATOM 213 C LYS A 82 10.140 -1.712 -24.483 1.00 0.00 C ATOM 214 O LYS A 82 10.097 -1.204 -25.605 1.00 0.00 O ATOM 215 CB LYS A 82 7.886 -2.588 -23.845 1.00 0.00 C ATOM 216 CG LYS A 82 7.020 -3.771 -23.449 1.00 0.00 C ATOM 217 CD LYS A 82 6.273 -3.507 -22.152 1.00 0.00 C ATOM 218 CE LYS A 82 4.780 -3.346 -22.392 1.00 0.00 C ATOM 219 NZ LYS A 82 4.477 -2.139 -23.210 1.00 0.00 N ATOM 0 H LYS A 82 9.299 -3.820 -22.249 1.00 0.00 H new ATOM 0 HA LYS A 82 9.349 -3.620 -25.035 1.00 0.00 H new ATOM 0 HB2 LYS A 82 7.880 -1.857 -23.036 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.447 -2.103 -24.716 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.306 -3.982 -24.245 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.644 -4.658 -23.337 1.00 0.00 H new ATOM 0 HD2 LYS A 82 6.444 -4.330 -21.458 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.666 -2.606 -21.681 1.00 0.00 H new ATOM 0 HE2 LYS A 82 4.396 -4.232 -22.896 1.00 0.00 H new ATOM 0 HE3 LYS A 82 4.264 -3.275 -21.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.447 -2.046 -23.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.851 -1.294 -22.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.921 -2.234 -24.146 1.00 0.00 H new ATOM 233 N LEU A 83 10.876 -1.218 -23.494 1.00 0.00 N ATOM 234 CA LEU A 83 11.694 -0.024 -23.671 1.00 0.00 C ATOM 235 C LEU A 83 12.961 -0.343 -24.458 1.00 0.00 C ATOM 236 O LEU A 83 13.172 0.181 -25.551 1.00 0.00 O ATOM 237 CB LEU A 83 12.061 0.573 -22.311 1.00 0.00 C ATOM 238 CG LEU A 83 11.125 1.659 -21.780 1.00 0.00 C ATOM 239 CD1 LEU A 83 11.332 1.859 -20.287 1.00 0.00 C ATOM 240 CD2 LEU A 83 11.343 2.965 -22.530 1.00 0.00 C ATOM 0 H LEU A 83 10.923 -1.626 -22.560 1.00 0.00 H new ATOM 0 HA LEU A 83 11.112 0.704 -24.236 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.099 -0.235 -21.580 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.066 0.989 -22.379 1.00 0.00 H new ATOM 0 HG LEU A 83 10.097 1.337 -21.943 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.657 2.636 -19.927 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.124 0.926 -19.763 1.00 0.00 H new ATOM 0 HD13 LEU A 83 12.363 2.159 -20.100 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.668 3.726 -22.139 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.374 3.292 -22.399 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.143 2.813 -23.591 1.00 0.00 H new ATOM 252 N GLU A 84 13.799 -1.208 -23.895 1.00 0.00 N ATOM 253 CA GLU A 84 15.044 -1.598 -24.545 1.00 0.00 C ATOM 254 C GLU A 84 14.769 -2.298 -25.873 1.00 0.00 C ATOM 255 O GLU A 84 15.495 -2.110 -26.850 1.00 0.00 O ATOM 256 CB GLU A 84 15.857 -2.517 -23.631 1.00 0.00 C ATOM 257 CG GLU A 84 15.036 -3.627 -22.998 1.00 0.00 C ATOM 258 CD GLU A 84 15.762 -4.959 -22.992 1.00 0.00 C ATOM 259 OE1 GLU A 84 17.005 -4.956 -23.109 1.00 0.00 O ATOM 260 OE2 GLU A 84 15.087 -6.002 -22.871 1.00 0.00 O ATOM 0 H GLU A 84 13.638 -1.652 -22.991 1.00 0.00 H new ATOM 0 HA GLU A 84 15.619 -0.693 -24.743 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.670 -2.961 -24.206 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.314 -1.919 -22.842 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.785 -3.350 -21.974 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.096 -3.732 -23.539 1.00 0.00 H new ATOM 267 N LEU A 85 13.715 -3.106 -25.901 1.00 0.00 N ATOM 268 CA LEU A 85 13.342 -3.836 -27.108 1.00 0.00 C ATOM 269 C LEU A 85 11.827 -3.867 -27.280 1.00 0.00 C ATOM 270 O LEU A 85 11.083 -3.489 -26.375 1.00 0.00 O ATOM 271 CB LEU A 85 13.890 -5.263 -27.055 1.00 0.00 C ATOM 272 CG LEU A 85 13.025 -6.287 -26.320 1.00 0.00 C ATOM 273 CD1 LEU A 85 12.270 -7.159 -27.312 1.00 0.00 C ATOM 274 CD2 LEU A 85 13.880 -7.143 -25.397 1.00 0.00 C ATOM 0 H LEU A 85 13.103 -3.272 -25.102 1.00 0.00 H new ATOM 0 HA LEU A 85 13.776 -3.319 -27.964 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.041 -5.611 -28.077 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.870 -5.237 -26.579 1.00 0.00 H new ATOM 0 HG LEU A 85 12.297 -5.750 -25.713 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.660 -7.882 -26.770 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.627 -6.533 -27.931 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.981 -7.688 -27.946 1.00 0.00 H new ATOM 0 HD21 LEU A 85 13.248 -7.866 -24.882 1.00 0.00 H new ATOM 0 HD22 LEU A 85 14.632 -7.671 -25.983 1.00 0.00 H new ATOM 0 HD23 LEU A 85 14.374 -6.506 -24.663 1.00 0.00 H new ATOM 286 N GLU A 86 11.377 -4.322 -28.445 1.00 0.00 N ATOM 287 CA GLU A 86 9.950 -4.403 -28.733 1.00 0.00 C ATOM 288 C GLU A 86 9.693 -5.263 -29.968 1.00 0.00 C ATOM 289 O GLU A 86 10.581 -5.460 -30.796 1.00 0.00 O ATOM 290 CB GLU A 86 9.369 -3.004 -28.942 1.00 0.00 C ATOM 291 CG GLU A 86 8.232 -2.668 -27.991 1.00 0.00 C ATOM 292 CD GLU A 86 7.150 -1.832 -28.647 1.00 0.00 C ATOM 293 OE1 GLU A 86 6.550 -2.308 -29.633 1.00 0.00 O ATOM 294 OE2 GLU A 86 6.903 -0.703 -28.173 1.00 0.00 O ATOM 0 H GLU A 86 11.980 -4.640 -29.204 1.00 0.00 H new ATOM 0 HA GLU A 86 9.458 -4.868 -27.879 1.00 0.00 H new ATOM 0 HB2 GLU A 86 10.163 -2.268 -28.819 1.00 0.00 H new ATOM 0 HB3 GLU A 86 9.011 -2.918 -29.968 1.00 0.00 H new ATOM 0 HG2 GLU A 86 7.794 -3.592 -27.614 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.630 -2.130 -27.131 1.00 0.00 H new ATOM 301 N GLY A 87 8.470 -5.772 -30.083 1.00 0.00 N ATOM 302 CA GLY A 87 8.117 -6.605 -31.218 1.00 0.00 C ATOM 303 C GLY A 87 7.774 -8.024 -30.811 1.00 0.00 C ATOM 304 O GLY A 87 6.980 -8.241 -29.895 1.00 0.00 O ATOM 0 H GLY A 87 7.718 -5.622 -29.411 1.00 0.00 H new ATOM 0 HA2 GLY A 87 7.267 -6.164 -31.738 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.948 -6.623 -31.924 1.00 0.00 H new ATOM 308 N LYS A 88 8.370 -8.995 -31.495 1.00 0.00 N ATOM 309 CA LYS A 88 8.124 -10.402 -31.201 1.00 0.00 C ATOM 310 C LYS A 88 8.944 -10.858 -29.999 1.00 0.00 C ATOM 311 O LYS A 88 8.460 -11.614 -29.157 1.00 0.00 O ATOM 312 CB LYS A 88 8.461 -11.265 -32.419 1.00 0.00 C ATOM 313 CG LYS A 88 8.449 -12.756 -32.129 1.00 0.00 C ATOM 314 CD LYS A 88 9.773 -13.406 -32.497 1.00 0.00 C ATOM 315 CE LYS A 88 9.771 -13.896 -33.937 1.00 0.00 C ATOM 316 NZ LYS A 88 11.153 -14.100 -34.455 1.00 0.00 N ATOM 0 H LYS A 88 9.028 -8.833 -32.258 1.00 0.00 H new ATOM 0 HA LYS A 88 7.067 -10.518 -30.962 1.00 0.00 H new ATOM 0 HB2 LYS A 88 7.746 -11.052 -33.214 1.00 0.00 H new ATOM 0 HB3 LYS A 88 9.446 -10.984 -32.792 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.243 -12.920 -31.071 1.00 0.00 H new ATOM 0 HG3 LYS A 88 7.642 -13.230 -32.688 1.00 0.00 H new ATOM 0 HD2 LYS A 88 10.583 -12.690 -32.356 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.967 -14.243 -31.827 1.00 0.00 H new ATOM 0 HE2 LYS A 88 9.217 -14.833 -34.001 1.00 0.00 H new ATOM 0 HE3 LYS A 88 9.250 -13.174 -34.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.109 -14.434 -35.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.674 -13.201 -34.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.642 -14.808 -33.871 1.00 0.00 H new ATOM 330 N GLU A 89 10.187 -10.392 -29.924 1.00 0.00 N ATOM 331 CA GLU A 89 11.073 -10.753 -28.824 1.00 0.00 C ATOM 332 C GLU A 89 10.419 -10.453 -27.478 1.00 0.00 C ATOM 333 O GLU A 89 10.377 -11.308 -26.594 1.00 0.00 O ATOM 334 CB GLU A 89 12.399 -9.998 -28.939 1.00 0.00 C ATOM 335 CG GLU A 89 13.352 -10.592 -29.962 1.00 0.00 C ATOM 336 CD GLU A 89 13.145 -10.023 -31.352 1.00 0.00 C ATOM 337 OE1 GLU A 89 12.917 -8.800 -31.465 1.00 0.00 O ATOM 338 OE2 GLU A 89 13.210 -10.801 -32.327 1.00 0.00 O ATOM 0 H GLU A 89 10.603 -9.764 -30.612 1.00 0.00 H new ATOM 0 HA GLU A 89 11.267 -11.824 -28.884 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.195 -8.961 -29.205 1.00 0.00 H new ATOM 0 HB3 GLU A 89 12.887 -9.987 -27.964 1.00 0.00 H new ATOM 0 HG2 GLU A 89 14.379 -10.407 -29.647 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.218 -11.673 -29.993 1.00 0.00 H new ATOM 345 N GLN A 90 9.912 -9.233 -27.332 1.00 0.00 N ATOM 346 CA GLN A 90 9.261 -8.820 -26.094 1.00 0.00 C ATOM 347 C GLN A 90 8.027 -9.672 -25.818 1.00 0.00 C ATOM 348 O GLN A 90 7.711 -9.967 -24.666 1.00 0.00 O ATOM 349 CB GLN A 90 8.871 -7.343 -26.167 1.00 0.00 C ATOM 350 CG GLN A 90 7.679 -7.072 -27.070 1.00 0.00 C ATOM 351 CD GLN A 90 6.363 -7.076 -26.317 1.00 0.00 C ATOM 352 OE1 GLN A 90 5.552 -7.990 -26.466 1.00 0.00 O ATOM 353 NE2 GLN A 90 6.145 -6.051 -25.501 1.00 0.00 N ATOM 0 H GLN A 90 9.939 -8.514 -28.055 1.00 0.00 H new ATOM 0 HA GLN A 90 9.967 -8.962 -25.276 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.644 -6.986 -25.163 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.725 -6.768 -26.524 1.00 0.00 H new ATOM 0 HG2 GLN A 90 7.810 -6.107 -27.559 1.00 0.00 H new ATOM 0 HG3 GLN A 90 7.645 -7.826 -27.857 1.00 0.00 H new ATOM 0 HE21 GLN A 90 6.845 -5.315 -25.408 1.00 0.00 H new ATOM 0 HE22 GLN A 90 5.277 -6.000 -24.967 1.00 0.00 H new ATOM 362 N GLU A 91 7.332 -10.062 -26.882 1.00 0.00 N ATOM 363 CA GLU A 91 6.131 -10.878 -26.753 1.00 0.00 C ATOM 364 C GLU A 91 6.438 -12.185 -26.027 1.00 0.00 C ATOM 365 O GLU A 91 5.783 -12.531 -25.043 1.00 0.00 O ATOM 366 CB GLU A 91 5.538 -11.175 -28.132 1.00 0.00 C ATOM 367 CG GLU A 91 4.169 -10.554 -28.351 1.00 0.00 C ATOM 368 CD GLU A 91 3.173 -10.940 -27.275 1.00 0.00 C ATOM 369 OE1 GLU A 91 3.181 -12.117 -26.855 1.00 0.00 O ATOM 370 OE2 GLU A 91 2.387 -10.067 -26.852 1.00 0.00 O ATOM 0 H GLU A 91 7.580 -9.826 -27.843 1.00 0.00 H new ATOM 0 HA GLU A 91 5.403 -10.318 -26.166 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.221 -10.809 -28.899 1.00 0.00 H new ATOM 0 HB3 GLU A 91 5.463 -12.255 -28.261 1.00 0.00 H new ATOM 0 HG2 GLU A 91 4.267 -9.469 -28.377 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.785 -10.863 -29.323 1.00 0.00 H new ATOM 377 N LEU A 92 7.437 -12.909 -26.521 1.00 0.00 N ATOM 378 CA LEU A 92 7.831 -14.179 -25.921 1.00 0.00 C ATOM 379 C LEU A 92 8.114 -14.013 -24.431 1.00 0.00 C ATOM 380 O LEU A 92 7.575 -14.745 -23.602 1.00 0.00 O ATOM 381 CB LEU A 92 9.067 -14.737 -26.628 1.00 0.00 C ATOM 382 CG LEU A 92 8.802 -15.597 -27.864 1.00 0.00 C ATOM 383 CD1 LEU A 92 7.743 -14.953 -28.745 1.00 0.00 C ATOM 384 CD2 LEU A 92 10.089 -15.814 -28.648 1.00 0.00 C ATOM 0 H LEU A 92 7.989 -12.638 -27.335 1.00 0.00 H new ATOM 0 HA LEU A 92 7.005 -14.880 -26.039 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.702 -13.901 -26.921 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.634 -15.331 -25.911 1.00 0.00 H new ATOM 0 HG LEU A 92 8.431 -16.568 -27.535 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.568 -15.579 -29.620 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.816 -14.848 -28.182 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.086 -13.969 -29.066 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.882 -16.428 -29.524 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.488 -14.851 -28.966 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.820 -16.319 -28.016 1.00 0.00 H new ATOM 396 N ALA A 93 8.961 -13.044 -24.100 1.00 0.00 N ATOM 397 CA ALA A 93 9.312 -12.779 -22.710 1.00 0.00 C ATOM 398 C ALA A 93 8.064 -12.611 -21.851 1.00 0.00 C ATOM 399 O ALA A 93 7.899 -13.291 -20.837 1.00 0.00 O ATOM 400 CB ALA A 93 10.192 -11.541 -22.615 1.00 0.00 C ATOM 0 H ALA A 93 9.417 -12.430 -24.775 1.00 0.00 H new ATOM 0 HA ALA A 93 9.868 -13.637 -22.331 1.00 0.00 H new ATOM 0 HB1 ALA A 93 10.447 -11.355 -21.572 1.00 0.00 H new ATOM 0 HB2 ALA A 93 11.105 -11.699 -23.189 1.00 0.00 H new ATOM 0 HB3 ALA A 93 9.655 -10.681 -23.017 1.00 0.00 H new ATOM 406 N LEU A 94 7.187 -11.701 -22.261 1.00 0.00 N ATOM 407 CA LEU A 94 5.953 -11.442 -21.528 1.00 0.00 C ATOM 408 C LEU A 94 5.188 -12.738 -21.275 1.00 0.00 C ATOM 409 O LEU A 94 4.704 -12.978 -20.170 1.00 0.00 O ATOM 410 CB LEU A 94 5.072 -10.460 -22.303 1.00 0.00 C ATOM 411 CG LEU A 94 5.474 -8.987 -22.217 1.00 0.00 C ATOM 412 CD1 LEU A 94 5.218 -8.286 -23.542 1.00 0.00 C ATOM 413 CD2 LEU A 94 4.720 -8.294 -21.090 1.00 0.00 C ATOM 0 H LEU A 94 7.308 -11.130 -23.098 1.00 0.00 H new ATOM 0 HA LEU A 94 6.217 -11.003 -20.566 1.00 0.00 H new ATOM 0 HB2 LEU A 94 5.070 -10.755 -23.352 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.048 -10.558 -21.942 1.00 0.00 H new ATOM 0 HG LEU A 94 6.541 -8.933 -22.001 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.510 -7.239 -23.462 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.802 -8.767 -24.327 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.158 -8.349 -23.788 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.018 -7.247 -21.043 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.648 -8.358 -21.276 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.953 -8.781 -20.143 1.00 0.00 H new ATOM 425 N GLU A 95 5.087 -13.570 -22.307 1.00 0.00 N ATOM 426 CA GLU A 95 4.382 -14.842 -22.195 1.00 0.00 C ATOM 427 C GLU A 95 4.956 -15.683 -21.058 1.00 0.00 C ATOM 428 O GLU A 95 4.224 -16.141 -20.179 1.00 0.00 O ATOM 429 CB GLU A 95 4.470 -15.616 -23.512 1.00 0.00 C ATOM 430 CG GLU A 95 3.359 -15.278 -24.492 1.00 0.00 C ATOM 431 CD GLU A 95 2.002 -15.772 -24.030 1.00 0.00 C ATOM 432 OE1 GLU A 95 1.307 -15.019 -23.317 1.00 0.00 O ATOM 433 OE2 GLU A 95 1.636 -16.913 -24.383 1.00 0.00 O ATOM 0 H GLU A 95 5.484 -13.387 -23.229 1.00 0.00 H new ATOM 0 HA GLU A 95 3.335 -14.631 -21.975 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.432 -15.410 -23.981 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.442 -16.684 -23.298 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.320 -14.198 -24.632 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.590 -15.717 -25.463 1.00 0.00 H new ATOM 440 N LEU A 96 6.268 -15.884 -21.083 1.00 0.00 N ATOM 441 CA LEU A 96 6.942 -16.671 -20.056 1.00 0.00 C ATOM 442 C LEU A 96 6.613 -16.142 -18.663 1.00 0.00 C ATOM 443 O LEU A 96 6.271 -16.908 -17.761 1.00 0.00 O ATOM 444 CB LEU A 96 8.455 -16.649 -20.278 1.00 0.00 C ATOM 445 CG LEU A 96 9.262 -17.695 -19.508 1.00 0.00 C ATOM 446 CD1 LEU A 96 9.312 -17.346 -18.028 1.00 0.00 C ATOM 447 CD2 LEU A 96 8.670 -19.082 -19.712 1.00 0.00 C ATOM 0 H LEU A 96 6.887 -15.513 -21.804 1.00 0.00 H new ATOM 0 HA LEU A 96 6.586 -17.699 -20.129 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.648 -16.782 -21.343 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.827 -15.661 -20.008 1.00 0.00 H new ATOM 0 HG LEU A 96 10.281 -17.697 -19.894 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.890 -18.101 -17.495 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.783 -16.371 -17.900 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.299 -17.315 -17.627 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.257 -19.813 -19.157 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.641 -19.095 -19.353 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.687 -19.333 -20.773 1.00 0.00 H new ATOM 459 N LEU A 97 6.718 -14.829 -18.495 1.00 0.00 N ATOM 460 CA LEU A 97 6.430 -14.196 -17.212 1.00 0.00 C ATOM 461 C LEU A 97 4.929 -13.997 -17.028 1.00 0.00 C ATOM 462 O LEU A 97 4.482 -13.488 -16.001 1.00 0.00 O ATOM 463 CB LEU A 97 7.151 -12.851 -17.111 1.00 0.00 C ATOM 464 CG LEU A 97 6.898 -11.867 -18.254 1.00 0.00 C ATOM 465 CD1 LEU A 97 5.749 -10.932 -17.910 1.00 0.00 C ATOM 466 CD2 LEU A 97 8.159 -11.073 -18.564 1.00 0.00 C ATOM 0 H LEU A 97 7.000 -14.181 -19.231 1.00 0.00 H new ATOM 0 HA LEU A 97 6.790 -14.854 -16.421 1.00 0.00 H new ATOM 0 HB2 LEU A 97 6.858 -12.374 -16.176 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.223 -13.039 -17.051 1.00 0.00 H new ATOM 0 HG LEU A 97 6.623 -12.436 -19.142 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.584 -10.239 -18.735 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.844 -11.515 -17.739 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.994 -10.370 -17.009 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.960 -10.378 -19.380 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.465 -10.515 -17.679 1.00 0.00 H new ATOM 0 HD23 LEU A 97 8.957 -11.756 -18.856 1.00 0.00 H new ATOM 478 N ASN A 98 4.156 -14.404 -18.029 1.00 0.00 N ATOM 479 CA ASN A 98 2.705 -14.272 -17.977 1.00 0.00 C ATOM 480 C ASN A 98 2.060 -15.556 -17.463 1.00 0.00 C ATOM 481 O ASN A 98 0.981 -15.527 -16.871 1.00 0.00 O ATOM 482 CB ASN A 98 2.153 -13.930 -19.362 1.00 0.00 C ATOM 483 CG ASN A 98 2.004 -12.435 -19.571 1.00 0.00 C ATOM 484 OD1 ASN A 98 1.744 -11.688 -18.628 1.00 0.00 O ATOM 485 ND2 ASN A 98 2.167 -11.993 -20.813 1.00 0.00 N ATOM 0 H ASN A 98 4.510 -14.828 -18.886 1.00 0.00 H new ATOM 0 HA ASN A 98 2.463 -13.463 -17.287 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.816 -14.337 -20.125 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.184 -14.411 -19.493 1.00 0.00 H new ATOM 0 HD21 ASN A 98 2.077 -10.997 -21.016 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.382 -12.649 -21.564 1.00 0.00 H new ATOM 492 N TYR A 99 2.729 -16.680 -17.693 1.00 0.00 N ATOM 493 CA TYR A 99 2.221 -17.975 -17.256 1.00 0.00 C ATOM 494 C TYR A 99 2.853 -18.390 -15.931 1.00 0.00 C ATOM 495 O TYR A 99 3.302 -19.526 -15.772 1.00 0.00 O ATOM 496 CB TYR A 99 2.494 -19.040 -18.320 1.00 0.00 C ATOM 497 CG TYR A 99 1.569 -18.955 -19.513 1.00 0.00 C ATOM 498 CD1 TYR A 99 1.502 -17.801 -20.284 1.00 0.00 C ATOM 499 CD2 TYR A 99 0.762 -20.028 -19.869 1.00 0.00 C ATOM 500 CE1 TYR A 99 0.658 -17.718 -21.375 1.00 0.00 C ATOM 501 CE2 TYR A 99 -0.084 -19.955 -20.959 1.00 0.00 C ATOM 502 CZ TYR A 99 -0.132 -18.798 -21.709 1.00 0.00 C ATOM 503 OH TYR A 99 -0.974 -18.721 -22.794 1.00 0.00 O ATOM 0 H TYR A 99 3.625 -16.721 -18.180 1.00 0.00 H new ATOM 0 HA TYR A 99 1.145 -17.884 -17.111 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.524 -18.944 -18.662 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.399 -20.027 -17.867 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.120 -16.954 -20.026 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.796 -20.935 -19.284 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.617 -16.813 -21.963 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.704 -20.799 -21.222 1.00 0.00 H new ATOM 0 HH TYR A 99 -1.459 -19.567 -22.892 1.00 0.00 H new ATOM 513 N LEU A 100 2.885 -17.461 -14.982 1.00 0.00 N ATOM 514 CA LEU A 100 3.462 -17.728 -13.669 1.00 0.00 C ATOM 515 C LEU A 100 2.401 -17.631 -12.578 1.00 0.00 C ATOM 516 O LEU A 100 1.297 -17.141 -12.814 1.00 0.00 O ATOM 517 CB LEU A 100 4.599 -16.745 -13.380 1.00 0.00 C ATOM 518 CG LEU A 100 4.278 -15.266 -13.598 1.00 0.00 C ATOM 519 CD1 LEU A 100 3.305 -14.770 -12.540 1.00 0.00 C ATOM 520 CD2 LEU A 100 5.554 -14.436 -13.582 1.00 0.00 C ATOM 0 H LEU A 100 2.518 -16.516 -15.097 1.00 0.00 H new ATOM 0 HA LEU A 100 3.860 -18.743 -13.674 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.914 -16.879 -12.345 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.449 -17.008 -14.009 1.00 0.00 H new ATOM 0 HG LEU A 100 3.808 -15.156 -14.575 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.088 -13.716 -12.711 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.381 -15.345 -12.598 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.748 -14.894 -11.552 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.307 -13.386 -13.739 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.051 -14.552 -12.619 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.218 -14.775 -14.377 1.00 0.00 H new ATOM 532 N ASN A 101 2.744 -18.099 -11.383 1.00 0.00 N ATOM 533 CA ASN A 101 1.821 -18.063 -10.254 1.00 0.00 C ATOM 534 C ASN A 101 2.130 -16.885 -9.336 1.00 0.00 C ATOM 535 O ASN A 101 3.079 -16.137 -9.568 1.00 0.00 O ATOM 536 CB ASN A 101 1.896 -19.372 -9.466 1.00 0.00 C ATOM 537 CG ASN A 101 0.632 -19.642 -8.672 1.00 0.00 C ATOM 538 OD1 ASN A 101 -0.394 -18.994 -8.878 1.00 0.00 O ATOM 539 ND2 ASN A 101 0.701 -20.604 -7.759 1.00 0.00 N ATOM 0 H ASN A 101 3.654 -18.508 -11.171 1.00 0.00 H new ATOM 0 HA ASN A 101 0.811 -17.940 -10.646 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.073 -20.198 -10.155 1.00 0.00 H new ATOM 0 HB3 ASN A 101 2.748 -19.336 -8.787 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.118 -20.831 -7.195 1.00 0.00 H new ATOM 0 HD22 ASN A 101 1.573 -21.116 -7.622 1.00 0.00 H new ATOM 546 N GLU A 102 1.322 -16.727 -8.292 1.00 0.00 N ATOM 547 CA GLU A 102 1.510 -15.640 -7.338 1.00 0.00 C ATOM 548 C GLU A 102 2.617 -15.974 -6.343 1.00 0.00 C ATOM 549 O GLU A 102 2.596 -15.522 -5.198 1.00 0.00 O ATOM 550 CB GLU A 102 0.205 -15.357 -6.591 1.00 0.00 C ATOM 551 CG GLU A 102 -1.012 -15.281 -7.497 1.00 0.00 C ATOM 552 CD GLU A 102 -2.239 -14.749 -6.783 1.00 0.00 C ATOM 553 OE1 GLU A 102 -2.101 -14.280 -5.634 1.00 0.00 O ATOM 554 OE2 GLU A 102 -3.338 -14.802 -7.374 1.00 0.00 O ATOM 0 H GLU A 102 0.531 -17.338 -8.086 1.00 0.00 H new ATOM 0 HA GLU A 102 1.803 -14.749 -7.894 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.045 -16.138 -5.847 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.303 -14.416 -6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.786 -14.640 -8.349 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -1.228 -16.273 -7.893 1.00 0.00 H new ATOM 561 N LYS A 103 3.585 -16.769 -6.788 1.00 0.00 N ATOM 562 CA LYS A 103 4.702 -17.164 -5.939 1.00 0.00 C ATOM 563 C LYS A 103 5.982 -16.445 -6.354 1.00 0.00 C ATOM 564 O LYS A 103 6.933 -16.353 -5.579 1.00 0.00 O ATOM 565 CB LYS A 103 4.910 -18.679 -6.007 1.00 0.00 C ATOM 566 CG LYS A 103 3.614 -19.470 -6.041 1.00 0.00 C ATOM 567 CD LYS A 103 2.685 -19.068 -4.908 1.00 0.00 C ATOM 568 CE LYS A 103 3.250 -19.472 -3.554 1.00 0.00 C ATOM 569 NZ LYS A 103 2.746 -20.804 -3.119 1.00 0.00 N ATOM 0 H LYS A 103 3.618 -17.152 -7.733 1.00 0.00 H new ATOM 0 HA LYS A 103 4.464 -16.882 -4.913 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.495 -18.917 -6.895 1.00 0.00 H new ATOM 0 HB3 LYS A 103 5.497 -18.996 -5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.114 -19.310 -6.996 1.00 0.00 H new ATOM 0 HG3 LYS A 103 3.835 -20.535 -5.971 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.527 -17.990 -4.931 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.711 -19.536 -5.051 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.338 -19.495 -3.607 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.983 -18.722 -2.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.153 -21.044 -2.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.709 -20.775 -3.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.023 -21.525 -3.816 1.00 0.00 H new ATOM 583 N GLY A 104 5.998 -15.936 -7.582 1.00 0.00 N ATOM 584 CA GLY A 104 7.165 -15.231 -8.077 1.00 0.00 C ATOM 585 C GLY A 104 7.945 -16.042 -9.092 1.00 0.00 C ATOM 586 O GLY A 104 8.955 -15.580 -9.624 1.00 0.00 O ATOM 0 H GLY A 104 5.223 -15.999 -8.243 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.852 -14.291 -8.531 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.816 -14.980 -7.240 1.00 0.00 H new ATOM 590 N PHE A 105 7.478 -17.257 -9.362 1.00 0.00 N ATOM 591 CA PHE A 105 8.140 -18.136 -10.318 1.00 0.00 C ATOM 592 C PHE A 105 7.119 -18.844 -11.204 1.00 0.00 C ATOM 593 O PHE A 105 6.040 -19.223 -10.747 1.00 0.00 O ATOM 594 CB PHE A 105 8.998 -19.170 -9.584 1.00 0.00 C ATOM 595 CG PHE A 105 8.195 -20.250 -8.918 1.00 0.00 C ATOM 596 CD1 PHE A 105 7.674 -20.061 -7.648 1.00 0.00 C ATOM 597 CD2 PHE A 105 7.961 -21.454 -9.562 1.00 0.00 C ATOM 598 CE1 PHE A 105 6.936 -21.054 -7.032 1.00 0.00 C ATOM 599 CE2 PHE A 105 7.223 -22.451 -8.951 1.00 0.00 C ATOM 600 CZ PHE A 105 6.709 -22.250 -7.685 1.00 0.00 C ATOM 0 H PHE A 105 6.643 -17.655 -8.932 1.00 0.00 H new ATOM 0 HA PHE A 105 8.782 -17.524 -10.951 1.00 0.00 H new ATOM 0 HB2 PHE A 105 9.689 -19.627 -10.293 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.602 -18.662 -8.833 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.847 -19.127 -7.134 1.00 0.00 H new ATOM 0 HD2 PHE A 105 8.360 -21.616 -10.553 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.537 -20.895 -6.041 1.00 0.00 H new ATOM 0 HE2 PHE A 105 7.049 -23.386 -9.463 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.131 -23.026 -7.206 1.00 0.00 H new ATOM 610 N LEU A 106 7.467 -19.017 -12.475 1.00 0.00 N ATOM 611 CA LEU A 106 6.582 -19.678 -13.427 1.00 0.00 C ATOM 612 C LEU A 106 6.065 -20.998 -12.864 1.00 0.00 C ATOM 613 O LEU A 106 6.812 -21.755 -12.244 1.00 0.00 O ATOM 614 CB LEU A 106 7.314 -19.925 -14.747 1.00 0.00 C ATOM 615 CG LEU A 106 8.719 -20.516 -14.635 1.00 0.00 C ATOM 616 CD1 LEU A 106 8.651 -22.023 -14.438 1.00 0.00 C ATOM 617 CD2 LEU A 106 9.542 -20.174 -15.868 1.00 0.00 C ATOM 0 H LEU A 106 8.356 -18.709 -12.869 1.00 0.00 H new ATOM 0 HA LEU A 106 5.730 -19.023 -13.608 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.707 -20.595 -15.356 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.381 -18.979 -15.285 1.00 0.00 H new ATOM 0 HG LEU A 106 9.207 -20.078 -13.764 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.661 -22.426 -14.360 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.100 -22.246 -13.524 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.143 -22.479 -15.288 1.00 0.00 H new ATOM 0 HD21 LEU A 106 10.539 -20.603 -15.770 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.056 -20.582 -16.754 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.621 -19.091 -15.964 1.00 0.00 H new ATOM 629 N SER A 107 4.782 -21.268 -13.086 1.00 0.00 N ATOM 630 CA SER A 107 4.164 -22.496 -12.600 1.00 0.00 C ATOM 631 C SER A 107 4.422 -23.652 -13.562 1.00 0.00 C ATOM 632 O SER A 107 4.285 -24.820 -13.198 1.00 0.00 O ATOM 633 CB SER A 107 2.659 -22.297 -12.415 1.00 0.00 C ATOM 634 OG SER A 107 2.239 -22.734 -11.135 1.00 0.00 O ATOM 0 H SER A 107 4.151 -20.653 -13.599 1.00 0.00 H new ATOM 0 HA SER A 107 4.611 -22.741 -11.637 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.410 -21.243 -12.542 1.00 0.00 H new ATOM 0 HB3 SER A 107 2.119 -22.847 -13.186 1.00 0.00 H new ATOM 0 HG SER A 107 1.273 -22.594 -11.042 1.00 0.00 H new ATOM 640 N LYS A 108 4.795 -23.317 -14.792 1.00 0.00 N ATOM 641 CA LYS A 108 5.074 -24.324 -15.809 1.00 0.00 C ATOM 642 C LYS A 108 6.449 -24.104 -16.430 1.00 0.00 C ATOM 643 O LYS A 108 6.917 -22.971 -16.540 1.00 0.00 O ATOM 644 CB LYS A 108 3.999 -24.291 -16.897 1.00 0.00 C ATOM 645 CG LYS A 108 3.125 -23.049 -16.851 1.00 0.00 C ATOM 646 CD LYS A 108 2.064 -23.073 -17.939 1.00 0.00 C ATOM 647 CE LYS A 108 1.141 -24.273 -17.791 1.00 0.00 C ATOM 648 NZ LYS A 108 -0.233 -23.980 -18.286 1.00 0.00 N ATOM 0 H LYS A 108 4.911 -22.355 -15.109 1.00 0.00 H new ATOM 0 HA LYS A 108 5.065 -25.302 -15.328 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.480 -24.351 -17.873 1.00 0.00 H new ATOM 0 HB3 LYS A 108 3.367 -25.174 -16.799 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.645 -22.977 -15.875 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.747 -22.161 -16.967 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.478 -22.155 -17.898 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.545 -23.101 -18.917 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.553 -25.118 -18.342 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.094 -24.568 -16.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.831 -24.822 -18.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.636 -23.190 -17.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -0.192 -23.723 -19.293 1.00 0.00 H new ATOM 662 N SER A 109 7.091 -25.194 -16.837 1.00 0.00 N ATOM 663 CA SER A 109 8.414 -25.120 -17.447 1.00 0.00 C ATOM 664 C SER A 109 8.380 -24.278 -18.719 1.00 0.00 C ATOM 665 O SER A 109 7.312 -24.000 -19.264 1.00 0.00 O ATOM 666 CB SER A 109 8.932 -26.524 -17.764 1.00 0.00 C ATOM 667 OG SER A 109 10.298 -26.491 -18.140 1.00 0.00 O ATOM 0 H SER A 109 6.717 -26.139 -16.756 1.00 0.00 H new ATOM 0 HA SER A 109 9.089 -24.644 -16.736 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.807 -27.166 -16.892 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.340 -26.960 -18.569 1.00 0.00 H new ATOM 0 HG SER A 109 10.605 -27.401 -18.336 1.00 0.00 H new ATOM 673 N VAL A 110 9.557 -23.875 -19.186 1.00 0.00 N ATOM 674 CA VAL A 110 9.664 -23.066 -20.394 1.00 0.00 C ATOM 675 C VAL A 110 9.315 -23.882 -21.634 1.00 0.00 C ATOM 676 O VAL A 110 8.669 -23.383 -22.555 1.00 0.00 O ATOM 677 CB VAL A 110 11.081 -22.485 -20.557 1.00 0.00 C ATOM 678 CG1 VAL A 110 11.089 -21.383 -21.605 1.00 0.00 C ATOM 679 CG2 VAL A 110 11.601 -21.969 -19.224 1.00 0.00 C ATOM 0 H VAL A 110 10.450 -24.096 -18.746 1.00 0.00 H new ATOM 0 HA VAL A 110 8.953 -22.246 -20.290 1.00 0.00 H new ATOM 0 HB VAL A 110 11.745 -23.280 -20.896 1.00 0.00 H new ATOM 0 HG11 VAL A 110 12.099 -20.985 -21.706 1.00 0.00 H new ATOM 0 HG12 VAL A 110 10.761 -21.789 -22.562 1.00 0.00 H new ATOM 0 HG13 VAL A 110 10.413 -20.585 -21.299 1.00 0.00 H new ATOM 0 HG21 VAL A 110 12.603 -21.562 -19.357 1.00 0.00 H new ATOM 0 HG22 VAL A 110 10.938 -21.187 -18.853 1.00 0.00 H new ATOM 0 HG23 VAL A 110 11.635 -22.788 -18.505 1.00 0.00 H new ATOM 689 N GLU A 111 9.748 -25.139 -21.650 1.00 0.00 N ATOM 690 CA GLU A 111 9.481 -26.024 -22.778 1.00 0.00 C ATOM 691 C GLU A 111 7.983 -26.127 -23.046 1.00 0.00 C ATOM 692 O GLU A 111 7.525 -25.899 -24.165 1.00 0.00 O ATOM 693 CB GLU A 111 10.060 -27.415 -22.512 1.00 0.00 C ATOM 694 CG GLU A 111 11.560 -27.503 -22.736 1.00 0.00 C ATOM 695 CD GLU A 111 12.316 -27.888 -21.479 1.00 0.00 C ATOM 696 OE1 GLU A 111 12.467 -27.024 -20.590 1.00 0.00 O ATOM 697 OE2 GLU A 111 12.758 -29.052 -21.385 1.00 0.00 O ATOM 0 H GLU A 111 10.285 -25.567 -20.895 1.00 0.00 H new ATOM 0 HA GLU A 111 9.962 -25.601 -23.660 1.00 0.00 H new ATOM 0 HB2 GLU A 111 9.837 -27.702 -21.484 1.00 0.00 H new ATOM 0 HB3 GLU A 111 9.562 -28.137 -23.159 1.00 0.00 H new ATOM 0 HG2 GLU A 111 11.765 -28.235 -23.517 1.00 0.00 H new ATOM 0 HG3 GLU A 111 11.927 -26.542 -23.096 1.00 0.00 H new ATOM 704 N GLU A 112 7.225 -26.472 -22.010 1.00 0.00 N ATOM 705 CA GLU A 112 5.778 -26.608 -22.134 1.00 0.00 C ATOM 706 C GLU A 112 5.132 -25.265 -22.463 1.00 0.00 C ATOM 707 O GLU A 112 4.241 -25.183 -23.308 1.00 0.00 O ATOM 708 CB GLU A 112 5.183 -27.169 -20.841 1.00 0.00 C ATOM 709 CG GLU A 112 5.518 -26.345 -19.609 1.00 0.00 C ATOM 710 CD GLU A 112 5.096 -27.024 -18.321 1.00 0.00 C ATOM 711 OE1 GLU A 112 3.885 -27.011 -18.013 1.00 0.00 O ATOM 712 OE2 GLU A 112 5.975 -27.568 -17.620 1.00 0.00 O ATOM 0 H GLU A 112 7.588 -26.662 -21.076 1.00 0.00 H new ATOM 0 HA GLU A 112 5.573 -27.301 -22.950 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.100 -27.227 -20.945 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.545 -28.187 -20.696 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.592 -26.158 -19.582 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.027 -25.374 -19.681 1.00 0.00 H new ATOM 719 N ILE A 113 5.589 -24.215 -21.789 1.00 0.00 N ATOM 720 CA ILE A 113 5.057 -22.876 -22.009 1.00 0.00 C ATOM 721 C ILE A 113 5.295 -22.419 -23.445 1.00 0.00 C ATOM 722 O ILE A 113 4.465 -21.725 -24.032 1.00 0.00 O ATOM 723 CB ILE A 113 5.688 -21.853 -21.046 1.00 0.00 C ATOM 724 CG1 ILE A 113 5.010 -21.924 -19.676 1.00 0.00 C ATOM 725 CG2 ILE A 113 5.585 -20.449 -21.622 1.00 0.00 C ATOM 726 CD1 ILE A 113 5.697 -21.091 -18.617 1.00 0.00 C ATOM 0 H ILE A 113 6.326 -24.266 -21.086 1.00 0.00 H new ATOM 0 HA ILE A 113 3.985 -22.928 -21.819 1.00 0.00 H new ATOM 0 HB ILE A 113 6.743 -22.096 -20.921 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.976 -21.592 -19.774 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.981 -22.963 -19.347 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.035 -19.738 -20.930 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.110 -20.408 -22.577 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.536 -20.194 -21.773 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.162 -21.190 -17.673 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.723 -21.437 -18.491 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.702 -20.045 -18.924 1.00 0.00 H new ATOM 738 N SER A 114 6.433 -22.815 -24.005 1.00 0.00 N ATOM 739 CA SER A 114 6.782 -22.445 -25.371 1.00 0.00 C ATOM 740 C SER A 114 5.968 -23.252 -26.378 1.00 0.00 C ATOM 741 O SER A 114 5.650 -22.770 -27.465 1.00 0.00 O ATOM 742 CB SER A 114 8.277 -22.662 -25.616 1.00 0.00 C ATOM 743 OG SER A 114 8.785 -21.719 -26.543 1.00 0.00 O ATOM 0 H SER A 114 7.129 -23.392 -23.534 1.00 0.00 H new ATOM 0 HA SER A 114 6.549 -21.389 -25.505 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.819 -22.578 -24.674 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.444 -23.672 -25.991 1.00 0.00 H new ATOM 0 HG SER A 114 8.938 -22.158 -27.406 1.00 0.00 H new ATOM 749 N ASP A 115 5.634 -24.483 -26.007 1.00 0.00 N ATOM 750 CA ASP A 115 4.856 -25.359 -26.875 1.00 0.00 C ATOM 751 C ASP A 115 3.394 -24.923 -26.918 1.00 0.00 C ATOM 752 O ASP A 115 2.730 -25.043 -27.948 1.00 0.00 O ATOM 753 CB ASP A 115 4.954 -26.808 -26.395 1.00 0.00 C ATOM 754 CG ASP A 115 5.242 -27.774 -27.527 1.00 0.00 C ATOM 755 OD1 ASP A 115 6.188 -27.518 -28.300 1.00 0.00 O ATOM 756 OD2 ASP A 115 4.519 -28.787 -27.640 1.00 0.00 O ATOM 0 H ASP A 115 5.890 -24.897 -25.111 1.00 0.00 H new ATOM 0 HA ASP A 115 5.268 -25.289 -27.882 1.00 0.00 H new ATOM 0 HB2 ASP A 115 5.741 -26.887 -25.645 1.00 0.00 H new ATOM 0 HB3 ASP A 115 4.020 -27.091 -25.909 1.00 0.00 H new ATOM 761 N VAL A 116 2.900 -24.416 -25.793 1.00 0.00 N ATOM 762 CA VAL A 116 1.517 -23.962 -25.702 1.00 0.00 C ATOM 763 C VAL A 116 1.340 -22.604 -26.372 1.00 0.00 C ATOM 764 O VAL A 116 0.320 -22.344 -27.013 1.00 0.00 O ATOM 765 CB VAL A 116 1.054 -23.864 -24.237 1.00 0.00 C ATOM 766 CG1 VAL A 116 1.965 -22.935 -23.449 1.00 0.00 C ATOM 767 CG2 VAL A 116 -0.391 -23.393 -24.165 1.00 0.00 C ATOM 0 H VAL A 116 3.437 -24.309 -24.932 1.00 0.00 H new ATOM 0 HA VAL A 116 0.906 -24.702 -26.219 1.00 0.00 H new ATOM 0 HB VAL A 116 1.112 -24.856 -23.790 1.00 0.00 H new ATOM 0 HG11 VAL A 116 1.622 -22.879 -22.416 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.985 -23.320 -23.472 1.00 0.00 H new ATOM 0 HG13 VAL A 116 1.942 -21.940 -23.894 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -0.701 -23.330 -23.122 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.477 -22.411 -24.630 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.031 -24.101 -24.692 1.00 0.00 H new ATOM 777 N LEU A 117 2.338 -21.741 -26.221 1.00 0.00 N ATOM 778 CA LEU A 117 2.294 -20.408 -26.811 1.00 0.00 C ATOM 779 C LEU A 117 2.669 -20.455 -28.289 1.00 0.00 C ATOM 780 O LEU A 117 2.600 -19.444 -28.989 1.00 0.00 O ATOM 781 CB LEU A 117 3.237 -19.465 -26.063 1.00 0.00 C ATOM 782 CG LEU A 117 4.646 -19.328 -26.641 1.00 0.00 C ATOM 783 CD1 LEU A 117 4.698 -18.198 -27.658 1.00 0.00 C ATOM 784 CD2 LEU A 117 5.659 -19.094 -25.529 1.00 0.00 C ATOM 0 H LEU A 117 3.188 -21.941 -25.694 1.00 0.00 H new ATOM 0 HA LEU A 117 1.274 -20.033 -26.725 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.781 -18.476 -26.033 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.321 -19.809 -25.032 1.00 0.00 H new ATOM 0 HG LEU A 117 4.902 -20.258 -27.148 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.708 -18.115 -28.059 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.002 -18.407 -28.470 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.421 -17.261 -27.175 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.656 -18.999 -25.959 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.406 -18.179 -24.993 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.641 -19.936 -24.837 1.00 0.00 H new ATOM 796 N ARG A 118 3.064 -21.634 -28.757 1.00 0.00 N ATOM 797 CA ARG A 118 3.449 -21.813 -30.152 1.00 0.00 C ATOM 798 C ARG A 118 4.745 -21.067 -30.457 1.00 0.00 C ATOM 799 O ARG A 118 4.778 -20.187 -31.318 1.00 0.00 O ATOM 800 CB ARG A 118 2.335 -21.321 -31.078 1.00 0.00 C ATOM 801 CG ARG A 118 0.943 -21.732 -30.627 1.00 0.00 C ATOM 802 CD ARG A 118 0.803 -23.245 -30.562 1.00 0.00 C ATOM 803 NE ARG A 118 -0.533 -23.653 -30.133 1.00 0.00 N ATOM 804 CZ ARG A 118 -0.824 -24.874 -29.701 1.00 0.00 C ATOM 805 NH1 ARG A 118 0.120 -25.803 -29.640 1.00 0.00 N ATOM 806 NH2 ARG A 118 -2.063 -25.169 -29.327 1.00 0.00 N ATOM 0 H ARG A 118 3.126 -22.480 -28.191 1.00 0.00 H new ATOM 0 HA ARG A 118 3.612 -22.877 -30.325 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.381 -20.234 -31.142 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.511 -21.707 -32.082 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.736 -21.304 -29.646 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.202 -21.326 -31.315 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.015 -23.671 -31.543 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.544 -23.648 -29.872 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.283 -22.962 -30.167 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.074 -25.581 -29.926 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.107 -26.740 -29.307 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -2.792 -24.457 -29.371 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.286 -26.107 -28.995 1.00 0.00 H new ATOM 820 N CYS A 119 5.809 -21.426 -29.748 1.00 0.00 N ATOM 821 CA CYS A 119 7.108 -20.791 -29.942 1.00 0.00 C ATOM 822 C CYS A 119 8.239 -21.793 -29.740 1.00 0.00 C ATOM 823 O CYS A 119 8.161 -22.667 -28.877 1.00 0.00 O ATOM 824 CB CYS A 119 7.273 -19.616 -28.977 1.00 0.00 C ATOM 825 SG CYS A 119 8.955 -18.957 -28.897 1.00 0.00 S ATOM 0 H CYS A 119 5.798 -22.154 -29.033 1.00 0.00 H new ATOM 0 HA CYS A 119 7.154 -20.421 -30.966 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.595 -18.817 -29.276 1.00 0.00 H new ATOM 0 HB3 CYS A 119 6.971 -19.934 -27.979 1.00 0.00 H new ATOM 0 HG CYS A 119 9.797 -19.935 -28.737 1.00 0.00 H new ATOM 831 N SER A 120 9.290 -21.661 -30.544 1.00 0.00 N ATOM 832 CA SER A 120 10.436 -22.559 -30.458 1.00 0.00 C ATOM 833 C SER A 120 11.150 -22.401 -29.119 1.00 0.00 C ATOM 834 O SER A 120 11.370 -21.285 -28.647 1.00 0.00 O ATOM 835 CB SER A 120 11.411 -22.287 -31.604 1.00 0.00 C ATOM 836 OG SER A 120 10.875 -21.345 -32.518 1.00 0.00 O ATOM 0 H SER A 120 9.371 -20.941 -31.262 1.00 0.00 H new ATOM 0 HA SER A 120 10.071 -23.583 -30.537 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.353 -21.914 -31.203 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.633 -23.218 -32.125 1.00 0.00 H new ATOM 0 HG SER A 120 11.518 -21.187 -33.240 1.00 0.00 H new ATOM 842 N VAL A 121 11.510 -23.527 -28.511 1.00 0.00 N ATOM 843 CA VAL A 121 12.201 -23.515 -27.227 1.00 0.00 C ATOM 844 C VAL A 121 13.471 -22.675 -27.294 1.00 0.00 C ATOM 845 O VAL A 121 13.661 -21.755 -26.500 1.00 0.00 O ATOM 846 CB VAL A 121 12.565 -24.941 -26.772 1.00 0.00 C ATOM 847 CG1 VAL A 121 11.396 -25.582 -26.039 1.00 0.00 C ATOM 848 CG2 VAL A 121 12.987 -25.788 -27.963 1.00 0.00 C ATOM 0 H VAL A 121 11.335 -24.459 -28.887 1.00 0.00 H new ATOM 0 HA VAL A 121 11.516 -23.074 -26.503 1.00 0.00 H new ATOM 0 HB VAL A 121 13.406 -24.880 -26.082 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.671 -26.589 -25.725 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.144 -24.985 -25.163 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.533 -25.632 -26.703 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.241 -26.792 -27.624 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.167 -25.843 -28.679 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.856 -25.336 -28.441 1.00 0.00 H new ATOM 858 N GLU A 122 14.339 -23.000 -28.248 1.00 0.00 N ATOM 859 CA GLU A 122 15.593 -22.274 -28.418 1.00 0.00 C ATOM 860 C GLU A 122 15.345 -20.770 -28.494 1.00 0.00 C ATOM 861 O GLU A 122 15.988 -19.989 -27.793 1.00 0.00 O ATOM 862 CB GLU A 122 16.314 -22.748 -29.681 1.00 0.00 C ATOM 863 CG GLU A 122 15.429 -22.769 -30.916 1.00 0.00 C ATOM 864 CD GLU A 122 16.082 -23.475 -32.089 1.00 0.00 C ATOM 865 OE1 GLU A 122 16.214 -24.715 -32.035 1.00 0.00 O ATOM 866 OE2 GLU A 122 16.459 -22.787 -33.060 1.00 0.00 O ATOM 0 H GLU A 122 14.197 -23.760 -28.914 1.00 0.00 H new ATOM 0 HA GLU A 122 16.222 -22.477 -27.551 1.00 0.00 H new ATOM 0 HB2 GLU A 122 17.168 -22.097 -29.868 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.708 -23.750 -29.510 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.488 -23.265 -30.676 1.00 0.00 H new ATOM 0 HG3 GLU A 122 15.186 -21.746 -31.202 1.00 0.00 H new ATOM 873 N GLU A 123 14.409 -20.373 -29.350 1.00 0.00 N ATOM 874 CA GLU A 123 14.077 -18.963 -29.519 1.00 0.00 C ATOM 875 C GLU A 123 13.621 -18.350 -28.198 1.00 0.00 C ATOM 876 O GLU A 123 14.139 -17.318 -27.768 1.00 0.00 O ATOM 877 CB GLU A 123 12.984 -18.797 -30.576 1.00 0.00 C ATOM 878 CG GLU A 123 13.521 -18.510 -31.968 1.00 0.00 C ATOM 879 CD GLU A 123 14.493 -19.570 -32.448 1.00 0.00 C ATOM 880 OE1 GLU A 123 15.703 -19.435 -32.173 1.00 0.00 O ATOM 881 OE2 GLU A 123 14.042 -20.536 -33.099 1.00 0.00 O ATOM 0 H GLU A 123 13.867 -21.007 -29.937 1.00 0.00 H new ATOM 0 HA GLU A 123 14.975 -18.441 -29.851 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.381 -19.705 -30.608 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.322 -17.985 -30.277 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.688 -18.442 -32.668 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.018 -17.540 -31.969 1.00 0.00 H new ATOM 888 N LEU A 124 12.648 -18.991 -27.560 1.00 0.00 N ATOM 889 CA LEU A 124 12.121 -18.509 -26.288 1.00 0.00 C ATOM 890 C LEU A 124 13.236 -18.356 -25.259 1.00 0.00 C ATOM 891 O LEU A 124 13.192 -17.467 -24.410 1.00 0.00 O ATOM 892 CB LEU A 124 11.052 -19.468 -25.761 1.00 0.00 C ATOM 893 CG LEU A 124 10.258 -18.986 -24.546 1.00 0.00 C ATOM 894 CD1 LEU A 124 9.492 -17.715 -24.879 1.00 0.00 C ATOM 895 CD2 LEU A 124 9.308 -20.072 -24.064 1.00 0.00 C ATOM 0 H LEU A 124 12.208 -19.845 -27.902 1.00 0.00 H new ATOM 0 HA LEU A 124 11.671 -17.530 -26.456 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.351 -19.678 -26.569 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.534 -20.412 -25.504 1.00 0.00 H new ATOM 0 HG LEU A 124 10.960 -18.763 -23.743 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.933 -17.387 -24.003 1.00 0.00 H new ATOM 0 HD12 LEU A 124 10.193 -16.935 -25.175 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.800 -17.911 -25.698 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.752 -19.711 -23.199 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.612 -20.327 -24.863 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.879 -20.957 -23.784 1.00 0.00 H new ATOM 907 N GLU A 125 14.235 -19.229 -25.342 1.00 0.00 N ATOM 908 CA GLU A 125 15.362 -19.190 -24.418 1.00 0.00 C ATOM 909 C GLU A 125 16.199 -17.932 -24.634 1.00 0.00 C ATOM 910 O GLU A 125 16.482 -17.191 -23.693 1.00 0.00 O ATOM 911 CB GLU A 125 16.236 -20.433 -24.592 1.00 0.00 C ATOM 912 CG GLU A 125 15.876 -21.567 -23.647 1.00 0.00 C ATOM 913 CD GLU A 125 16.898 -22.687 -23.663 1.00 0.00 C ATOM 914 OE1 GLU A 125 17.490 -22.936 -24.734 1.00 0.00 O ATOM 915 OE2 GLU A 125 17.106 -23.316 -22.604 1.00 0.00 O ATOM 0 H GLU A 125 14.287 -19.972 -26.039 1.00 0.00 H new ATOM 0 HA GLU A 125 14.966 -19.173 -23.403 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.150 -20.786 -25.620 1.00 0.00 H new ATOM 0 HB3 GLU A 125 17.279 -20.158 -24.436 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.787 -21.176 -22.633 1.00 0.00 H new ATOM 0 HG3 GLU A 125 14.900 -21.967 -23.921 1.00 0.00 H new ATOM 922 N LYS A 126 16.593 -17.698 -25.882 1.00 0.00 N ATOM 923 CA LYS A 126 17.397 -16.531 -26.224 1.00 0.00 C ATOM 924 C LYS A 126 16.716 -15.246 -25.761 1.00 0.00 C ATOM 925 O LYS A 126 17.328 -14.414 -25.091 1.00 0.00 O ATOM 926 CB LYS A 126 17.637 -16.477 -27.734 1.00 0.00 C ATOM 927 CG LYS A 126 18.341 -17.706 -28.283 1.00 0.00 C ATOM 928 CD LYS A 126 19.600 -18.026 -27.494 1.00 0.00 C ATOM 929 CE LYS A 126 20.586 -16.868 -27.524 1.00 0.00 C ATOM 930 NZ LYS A 126 20.800 -16.287 -26.170 1.00 0.00 N ATOM 0 H LYS A 126 16.368 -18.302 -26.673 1.00 0.00 H new ATOM 0 HA LYS A 126 18.355 -16.618 -25.712 1.00 0.00 H new ATOM 0 HB2 LYS A 126 16.679 -16.360 -28.242 1.00 0.00 H new ATOM 0 HB3 LYS A 126 18.231 -15.594 -27.967 1.00 0.00 H new ATOM 0 HG2 LYS A 126 17.664 -18.559 -28.251 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.598 -17.542 -29.330 1.00 0.00 H new ATOM 0 HD2 LYS A 126 19.336 -18.253 -26.461 1.00 0.00 H new ATOM 0 HD3 LYS A 126 20.072 -18.918 -27.906 1.00 0.00 H new ATOM 0 HE2 LYS A 126 21.539 -17.213 -27.926 1.00 0.00 H new ATOM 0 HE3 LYS A 126 20.217 -16.094 -28.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 21.769 -15.916 -26.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 20.122 -15.515 -26.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 20.659 -17.024 -25.450 1.00 0.00 H new ATOM 944 N VAL A 127 15.446 -15.092 -26.121 1.00 0.00 N ATOM 945 CA VAL A 127 14.682 -13.910 -25.740 1.00 0.00 C ATOM 946 C VAL A 127 14.505 -13.834 -24.227 1.00 0.00 C ATOM 947 O VAL A 127 14.628 -12.764 -23.631 1.00 0.00 O ATOM 948 CB VAL A 127 13.294 -13.899 -26.408 1.00 0.00 C ATOM 949 CG1 VAL A 127 13.430 -13.771 -27.918 1.00 0.00 C ATOM 950 CG2 VAL A 127 12.516 -15.153 -26.039 1.00 0.00 C ATOM 0 H VAL A 127 14.925 -15.771 -26.676 1.00 0.00 H new ATOM 0 HA VAL A 127 15.249 -13.044 -26.081 1.00 0.00 H new ATOM 0 HB VAL A 127 12.740 -13.035 -26.042 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.440 -13.765 -28.373 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.946 -12.842 -28.159 1.00 0.00 H new ATOM 0 HG13 VAL A 127 14.002 -14.615 -28.305 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.538 -15.129 -26.519 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.064 -16.033 -26.375 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.388 -15.197 -24.957 1.00 0.00 H new ATOM 960 N ARG A 128 14.217 -14.976 -23.612 1.00 0.00 N ATOM 961 CA ARG A 128 14.023 -15.039 -22.169 1.00 0.00 C ATOM 962 C ARG A 128 15.285 -14.603 -21.431 1.00 0.00 C ATOM 963 O ARG A 128 15.212 -13.986 -20.369 1.00 0.00 O ATOM 964 CB ARG A 128 13.637 -16.458 -21.746 1.00 0.00 C ATOM 965 CG ARG A 128 13.292 -16.581 -20.271 1.00 0.00 C ATOM 966 CD ARG A 128 12.208 -15.594 -19.868 1.00 0.00 C ATOM 967 NE ARG A 128 11.847 -15.723 -18.458 1.00 0.00 N ATOM 968 CZ ARG A 128 11.266 -14.756 -17.757 1.00 0.00 C ATOM 969 NH1 ARG A 128 10.981 -13.596 -18.331 1.00 0.00 N ATOM 970 NH2 ARG A 128 10.968 -14.949 -16.479 1.00 0.00 N ATOM 0 H ARG A 128 14.113 -15.871 -24.091 1.00 0.00 H new ATOM 0 HA ARG A 128 13.215 -14.356 -21.907 1.00 0.00 H new ATOM 0 HB2 ARG A 128 12.783 -16.785 -22.339 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.461 -17.133 -21.975 1.00 0.00 H new ATOM 0 HG2 ARG A 128 12.958 -17.597 -20.058 1.00 0.00 H new ATOM 0 HG3 ARG A 128 14.185 -16.407 -19.672 1.00 0.00 H new ATOM 0 HD2 ARG A 128 12.552 -14.578 -20.063 1.00 0.00 H new ATOM 0 HD3 ARG A 128 11.324 -15.755 -20.485 1.00 0.00 H new ATOM 0 HE ARG A 128 12.052 -16.604 -17.986 1.00 0.00 H new ATOM 0 HH11 ARG A 128 11.208 -13.444 -19.314 1.00 0.00 H new ATOM 0 HH12 ARG A 128 10.535 -12.855 -17.790 1.00 0.00 H new ATOM 0 HH21 ARG A 128 11.185 -15.841 -16.034 1.00 0.00 H new ATOM 0 HH22 ARG A 128 10.522 -14.206 -15.941 1.00 0.00 H new ATOM 984 N GLN A 129 16.440 -14.928 -22.002 1.00 0.00 N ATOM 985 CA GLN A 129 17.718 -14.571 -21.398 1.00 0.00 C ATOM 986 C GLN A 129 17.969 -13.070 -21.503 1.00 0.00 C ATOM 987 O GLN A 129 18.301 -12.414 -20.516 1.00 0.00 O ATOM 988 CB GLN A 129 18.857 -15.339 -22.070 1.00 0.00 C ATOM 989 CG GLN A 129 18.897 -16.813 -21.702 1.00 0.00 C ATOM 990 CD GLN A 129 19.197 -17.040 -20.234 1.00 0.00 C ATOM 991 OE1 GLN A 129 20.354 -17.198 -19.842 1.00 0.00 O ATOM 992 NE2 GLN A 129 18.154 -17.058 -19.412 1.00 0.00 N ATOM 0 H GLN A 129 16.517 -15.438 -22.882 1.00 0.00 H new ATOM 0 HA GLN A 129 17.681 -14.842 -20.343 1.00 0.00 H new ATOM 0 HB2 GLN A 129 18.759 -15.246 -23.152 1.00 0.00 H new ATOM 0 HB3 GLN A 129 19.806 -14.879 -21.795 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.939 -17.271 -21.948 1.00 0.00 H new ATOM 0 HG3 GLN A 129 19.654 -17.314 -22.305 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.212 -16.923 -19.780 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.295 -17.207 -18.413 1.00 0.00 H new ATOM 1001 N LYS A 130 17.810 -12.532 -22.708 1.00 0.00 N ATOM 1002 CA LYS A 130 18.019 -11.108 -22.944 1.00 0.00 C ATOM 1003 C LYS A 130 17.116 -10.270 -22.045 1.00 0.00 C ATOM 1004 O LYS A 130 17.508 -9.200 -21.578 1.00 0.00 O ATOM 1005 CB LYS A 130 17.752 -10.769 -24.412 1.00 0.00 C ATOM 1006 CG LYS A 130 16.381 -10.162 -24.656 1.00 0.00 C ATOM 1007 CD LYS A 130 16.105 -9.989 -26.141 1.00 0.00 C ATOM 1008 CE LYS A 130 17.025 -8.949 -26.761 1.00 0.00 C ATOM 1009 NZ LYS A 130 17.724 -9.477 -27.966 1.00 0.00 N ATOM 0 H LYS A 130 17.537 -13.061 -23.536 1.00 0.00 H new ATOM 0 HA LYS A 130 19.057 -10.874 -22.707 1.00 0.00 H new ATOM 0 HB2 LYS A 130 18.515 -10.073 -24.760 1.00 0.00 H new ATOM 0 HB3 LYS A 130 17.850 -11.675 -25.009 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.616 -10.800 -24.214 1.00 0.00 H new ATOM 0 HG3 LYS A 130 16.316 -9.195 -24.158 1.00 0.00 H new ATOM 0 HD2 LYS A 130 16.237 -10.943 -26.650 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.067 -9.691 -26.287 1.00 0.00 H new ATOM 0 HE2 LYS A 130 16.445 -8.067 -27.034 1.00 0.00 H new ATOM 0 HE3 LYS A 130 17.762 -8.630 -26.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 18.342 -8.739 -28.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 18.297 -10.303 -27.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 17.022 -9.758 -28.680 1.00 0.00 H new ATOM 1023 N VAL A 131 15.905 -10.762 -21.805 1.00 0.00 N ATOM 1024 CA VAL A 131 14.947 -10.060 -20.960 1.00 0.00 C ATOM 1025 C VAL A 131 15.197 -10.352 -19.485 1.00 0.00 C ATOM 1026 O VAL A 131 14.920 -9.520 -18.620 1.00 0.00 O ATOM 1027 CB VAL A 131 13.498 -10.448 -21.310 1.00 0.00 C ATOM 1028 CG1 VAL A 131 13.228 -10.223 -22.790 1.00 0.00 C ATOM 1029 CG2 VAL A 131 13.227 -11.895 -20.925 1.00 0.00 C ATOM 0 H VAL A 131 15.564 -11.645 -22.184 1.00 0.00 H new ATOM 0 HA VAL A 131 15.085 -8.995 -21.145 1.00 0.00 H new ATOM 0 HB VAL A 131 12.822 -9.811 -20.740 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.200 -10.503 -23.019 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.381 -9.171 -23.032 1.00 0.00 H new ATOM 0 HG13 VAL A 131 13.910 -10.834 -23.381 1.00 0.00 H new ATOM 0 HG21 VAL A 131 12.199 -12.153 -21.179 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.910 -12.550 -21.467 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.378 -12.021 -19.853 1.00 0.00 H new ATOM 1039 N LEU A 132 15.724 -11.539 -19.204 1.00 0.00 N ATOM 1040 CA LEU A 132 16.013 -11.942 -17.832 1.00 0.00 C ATOM 1041 C LEU A 132 17.132 -11.091 -17.239 1.00 0.00 C ATOM 1042 O LEU A 132 17.172 -10.857 -16.031 1.00 0.00 O ATOM 1043 CB LEU A 132 16.403 -13.421 -17.786 1.00 0.00 C ATOM 1044 CG LEU A 132 17.465 -13.803 -16.755 1.00 0.00 C ATOM 1045 CD1 LEU A 132 17.283 -15.246 -16.311 1.00 0.00 C ATOM 1046 CD2 LEU A 132 18.861 -13.589 -17.322 1.00 0.00 C ATOM 0 H LEU A 132 15.960 -12.239 -19.908 1.00 0.00 H new ATOM 0 HA LEU A 132 15.112 -11.791 -17.237 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.505 -14.007 -17.588 1.00 0.00 H new ATOM 0 HB3 LEU A 132 16.762 -13.712 -18.773 1.00 0.00 H new ATOM 0 HG LEU A 132 17.346 -13.159 -15.884 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.048 -15.500 -15.577 1.00 0.00 H new ATOM 0 HD12 LEU A 132 16.296 -15.367 -15.864 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.374 -15.906 -17.173 1.00 0.00 H new ATOM 0 HD21 LEU A 132 19.604 -13.866 -16.574 1.00 0.00 H new ATOM 0 HD22 LEU A 132 18.992 -14.207 -18.210 1.00 0.00 H new ATOM 0 HD23 LEU A 132 18.989 -12.540 -17.589 1.00 0.00 H new ATOM 1058 N ARG A 133 18.036 -10.630 -18.097 1.00 0.00 N ATOM 1059 CA ARG A 133 19.154 -9.804 -17.658 1.00 0.00 C ATOM 1060 C ARG A 133 18.667 -8.438 -17.181 1.00 0.00 C ATOM 1061 O ARG A 133 19.380 -7.724 -16.475 1.00 0.00 O ATOM 1062 CB ARG A 133 20.164 -9.629 -18.793 1.00 0.00 C ATOM 1063 CG ARG A 133 19.702 -8.667 -19.876 1.00 0.00 C ATOM 1064 CD ARG A 133 20.653 -7.488 -20.016 1.00 0.00 C ATOM 1065 NE ARG A 133 20.876 -6.811 -18.741 1.00 0.00 N ATOM 1066 CZ ARG A 133 21.318 -5.562 -18.640 1.00 0.00 C ATOM 1067 NH1 ARG A 133 21.583 -4.859 -19.732 1.00 0.00 N ATOM 1068 NH2 ARG A 133 21.496 -5.015 -17.444 1.00 0.00 N ATOM 0 H ARG A 133 18.016 -10.814 -19.100 1.00 0.00 H new ATOM 0 HA ARG A 133 19.640 -10.309 -16.823 1.00 0.00 H new ATOM 0 HB2 ARG A 133 21.106 -9.270 -18.378 1.00 0.00 H new ATOM 0 HB3 ARG A 133 20.364 -10.601 -19.243 1.00 0.00 H new ATOM 0 HG2 ARG A 133 19.632 -9.195 -20.827 1.00 0.00 H new ATOM 0 HG3 ARG A 133 18.702 -8.303 -19.639 1.00 0.00 H new ATOM 0 HD2 ARG A 133 21.606 -7.836 -20.413 1.00 0.00 H new ATOM 0 HD3 ARG A 133 20.247 -6.779 -20.737 1.00 0.00 H new ATOM 0 HE ARG A 133 20.682 -7.325 -17.882 1.00 0.00 H new ATOM 0 HH11 ARG A 133 21.448 -5.277 -20.653 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.922 -3.900 -19.652 1.00 0.00 H new ATOM 0 HH21 ARG A 133 21.294 -5.553 -16.602 1.00 0.00 H new ATOM 0 HH22 ARG A 133 21.835 -4.056 -17.367 1.00 0.00 H new ATOM 1082 N LEU A 134 17.448 -8.081 -17.573 1.00 0.00 N ATOM 1083 CA LEU A 134 16.865 -6.801 -17.186 1.00 0.00 C ATOM 1084 C LEU A 134 16.574 -6.765 -15.689 1.00 0.00 C ATOM 1085 O LEU A 134 16.641 -7.789 -15.010 1.00 0.00 O ATOM 1086 CB LEU A 134 15.579 -6.545 -17.974 1.00 0.00 C ATOM 1087 CG LEU A 134 15.755 -5.959 -19.375 1.00 0.00 C ATOM 1088 CD1 LEU A 134 16.703 -6.818 -20.198 1.00 0.00 C ATOM 1089 CD2 LEU A 134 14.409 -5.829 -20.072 1.00 0.00 C ATOM 0 H LEU A 134 16.845 -8.660 -18.158 1.00 0.00 H new ATOM 0 HA LEU A 134 17.587 -6.017 -17.416 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.037 -7.487 -18.061 1.00 0.00 H new ATOM 0 HB3 LEU A 134 14.951 -5.868 -17.395 1.00 0.00 H new ATOM 0 HG LEU A 134 16.190 -4.964 -19.280 1.00 0.00 H new ATOM 0 HD11 LEU A 134 16.816 -6.385 -21.192 1.00 0.00 H new ATOM 0 HD12 LEU A 134 17.676 -6.859 -19.707 1.00 0.00 H new ATOM 0 HD13 LEU A 134 16.298 -7.826 -20.285 1.00 0.00 H new ATOM 0 HD21 LEU A 134 14.554 -5.410 -21.068 1.00 0.00 H new ATOM 0 HD22 LEU A 134 13.946 -6.812 -20.156 1.00 0.00 H new ATOM 0 HD23 LEU A 134 13.761 -5.171 -19.493 1.00 0.00 H new ATOM 1101 N GLU A 135 16.250 -5.579 -15.183 1.00 0.00 N ATOM 1102 CA GLU A 135 15.947 -5.411 -13.767 1.00 0.00 C ATOM 1103 C GLU A 135 14.464 -5.116 -13.559 1.00 0.00 C ATOM 1104 O GLU A 135 13.895 -4.208 -14.165 1.00 0.00 O ATOM 1105 CB GLU A 135 16.791 -4.282 -13.172 1.00 0.00 C ATOM 1106 CG GLU A 135 18.194 -4.713 -12.780 1.00 0.00 C ATOM 1107 CD GLU A 135 19.166 -3.551 -12.721 1.00 0.00 C ATOM 1108 OE1 GLU A 135 19.435 -2.947 -13.781 1.00 0.00 O ATOM 1109 OE2 GLU A 135 19.658 -3.245 -11.615 1.00 0.00 O ATOM 0 H GLU A 135 16.191 -4.722 -15.732 1.00 0.00 H new ATOM 0 HA GLU A 135 16.189 -6.343 -13.257 1.00 0.00 H new ATOM 0 HB2 GLU A 135 16.858 -3.470 -13.896 1.00 0.00 H new ATOM 0 HB3 GLU A 135 16.283 -3.884 -12.293 1.00 0.00 H new ATOM 0 HG2 GLU A 135 18.161 -5.204 -11.807 1.00 0.00 H new ATOM 0 HG3 GLU A 135 18.557 -5.450 -13.497 1.00 0.00 H new ATOM 1116 N PRO A 136 13.822 -5.902 -12.681 1.00 0.00 N ATOM 1117 CA PRO A 136 14.489 -6.986 -11.954 1.00 0.00 C ATOM 1118 C PRO A 136 14.868 -8.148 -12.867 1.00 0.00 C ATOM 1119 O PRO A 136 14.357 -8.269 -13.980 1.00 0.00 O ATOM 1120 CB PRO A 136 13.437 -7.429 -10.934 1.00 0.00 C ATOM 1121 CG PRO A 136 12.133 -7.047 -11.545 1.00 0.00 C ATOM 1122 CD PRO A 136 12.396 -5.792 -12.332 1.00 0.00 C ATOM 0 HA PRO A 136 15.427 -6.659 -11.505 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.490 -8.502 -10.752 1.00 0.00 H new ATOM 0 HB3 PRO A 136 13.584 -6.935 -9.974 1.00 0.00 H new ATOM 0 HG2 PRO A 136 11.757 -7.841 -12.190 1.00 0.00 H new ATOM 0 HG3 PRO A 136 11.378 -6.876 -10.778 1.00 0.00 H new ATOM 0 HD2 PRO A 136 11.768 -5.736 -13.221 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.194 -4.898 -11.742 1.00 0.00 H new ATOM 1130 N LEU A 137 15.767 -9.001 -12.388 1.00 0.00 N ATOM 1131 CA LEU A 137 16.215 -10.154 -13.160 1.00 0.00 C ATOM 1132 C LEU A 137 15.066 -11.127 -13.401 1.00 0.00 C ATOM 1133 O LEU A 137 13.992 -10.994 -12.816 1.00 0.00 O ATOM 1134 CB LEU A 137 17.358 -10.867 -12.434 1.00 0.00 C ATOM 1135 CG LEU A 137 18.602 -10.024 -12.152 1.00 0.00 C ATOM 1136 CD1 LEU A 137 18.813 -8.998 -13.254 1.00 0.00 C ATOM 1137 CD2 LEU A 137 18.487 -9.340 -10.798 1.00 0.00 C ATOM 0 H LEU A 137 16.200 -8.916 -11.468 1.00 0.00 H new ATOM 0 HA LEU A 137 16.573 -9.796 -14.125 1.00 0.00 H new ATOM 0 HB2 LEU A 137 16.978 -11.247 -11.486 1.00 0.00 H new ATOM 0 HB3 LEU A 137 17.656 -11.731 -13.028 1.00 0.00 H new ATOM 0 HG LEU A 137 19.468 -10.685 -12.130 1.00 0.00 H new ATOM 0 HD11 LEU A 137 19.703 -8.408 -13.036 1.00 0.00 H new ATOM 0 HD12 LEU A 137 18.942 -9.510 -14.208 1.00 0.00 H new ATOM 0 HD13 LEU A 137 17.946 -8.340 -13.310 1.00 0.00 H new ATOM 0 HD21 LEU A 137 19.381 -8.744 -10.614 1.00 0.00 H new ATOM 0 HD22 LEU A 137 17.611 -8.691 -10.791 1.00 0.00 H new ATOM 0 HD23 LEU A 137 18.386 -10.094 -10.017 1.00 0.00 H new ATOM 1149 N GLY A 138 15.300 -12.109 -14.267 1.00 0.00 N ATOM 1150 CA GLY A 138 14.275 -13.092 -14.569 1.00 0.00 C ATOM 1151 C GLY A 138 14.135 -14.136 -13.480 1.00 0.00 C ATOM 1152 O GLY A 138 14.461 -15.305 -13.684 1.00 0.00 O ATOM 0 H GLY A 138 16.181 -12.241 -14.765 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.320 -12.586 -14.708 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.514 -13.584 -15.512 1.00 0.00 H new ATOM 1156 N VAL A 139 13.649 -13.714 -12.317 1.00 0.00 N ATOM 1157 CA VAL A 139 13.466 -14.621 -11.190 1.00 0.00 C ATOM 1158 C VAL A 139 12.612 -15.820 -11.583 1.00 0.00 C ATOM 1159 O VAL A 139 12.857 -16.942 -11.138 1.00 0.00 O ATOM 1160 CB VAL A 139 12.809 -13.905 -9.994 1.00 0.00 C ATOM 1161 CG1 VAL A 139 11.645 -13.045 -10.461 1.00 0.00 C ATOM 1162 CG2 VAL A 139 12.352 -14.917 -8.954 1.00 0.00 C ATOM 0 H VAL A 139 13.375 -12.749 -12.131 1.00 0.00 H new ATOM 0 HA VAL A 139 14.458 -14.966 -10.897 1.00 0.00 H new ATOM 0 HB VAL A 139 13.549 -13.252 -9.532 1.00 0.00 H new ATOM 0 HG11 VAL A 139 11.193 -12.547 -9.603 1.00 0.00 H new ATOM 0 HG12 VAL A 139 12.006 -12.296 -11.166 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.900 -13.674 -10.949 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.890 -14.394 -8.116 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.627 -15.597 -9.402 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.211 -15.486 -8.598 1.00 0.00 H new ATOM 1172 N CYS A 140 11.608 -15.576 -12.418 1.00 0.00 N ATOM 1173 CA CYS A 140 10.716 -16.637 -12.872 1.00 0.00 C ATOM 1174 C CYS A 140 11.415 -17.541 -13.882 1.00 0.00 C ATOM 1175 O CYS A 140 11.112 -18.730 -13.979 1.00 0.00 O ATOM 1176 CB CYS A 140 9.453 -16.038 -13.493 1.00 0.00 C ATOM 1177 SG CYS A 140 8.750 -14.661 -12.555 1.00 0.00 S ATOM 0 H CYS A 140 11.391 -14.653 -12.794 1.00 0.00 H new ATOM 0 HA CYS A 140 10.437 -17.238 -12.007 1.00 0.00 H new ATOM 0 HB2 CYS A 140 9.684 -15.696 -14.502 1.00 0.00 H new ATOM 0 HB3 CYS A 140 8.701 -16.821 -13.587 1.00 0.00 H new ATOM 0 HG CYS A 140 8.782 -14.940 -11.286 1.00 0.00 H new ATOM 1183 N SER A 141 12.350 -16.968 -14.633 1.00 0.00 N ATOM 1184 CA SER A 141 13.089 -17.721 -15.640 1.00 0.00 C ATOM 1185 C SER A 141 13.904 -18.837 -14.994 1.00 0.00 C ATOM 1186 O SER A 141 13.655 -20.020 -15.228 1.00 0.00 O ATOM 1187 CB SER A 141 14.012 -16.790 -16.428 1.00 0.00 C ATOM 1188 OG SER A 141 14.427 -17.391 -17.642 1.00 0.00 O ATOM 0 H SER A 141 12.614 -15.985 -14.563 1.00 0.00 H new ATOM 0 HA SER A 141 12.369 -18.170 -16.324 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.495 -15.854 -16.640 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.885 -16.542 -15.824 1.00 0.00 H new ATOM 0 HG SER A 141 15.316 -17.057 -17.885 1.00 0.00 H new ATOM 1194 N LYS A 142 14.880 -18.452 -14.179 1.00 0.00 N ATOM 1195 CA LYS A 142 15.734 -19.418 -13.497 1.00 0.00 C ATOM 1196 C LYS A 142 15.099 -19.876 -12.188 1.00 0.00 C ATOM 1197 O LYS A 142 14.866 -21.067 -11.983 1.00 0.00 O ATOM 1198 CB LYS A 142 17.110 -18.808 -13.222 1.00 0.00 C ATOM 1199 CG LYS A 142 17.845 -18.375 -14.479 1.00 0.00 C ATOM 1200 CD LYS A 142 18.124 -19.553 -15.397 1.00 0.00 C ATOM 1201 CE LYS A 142 17.044 -19.700 -16.458 1.00 0.00 C ATOM 1202 NZ LYS A 142 17.581 -19.482 -17.830 1.00 0.00 N ATOM 0 H LYS A 142 15.100 -17.477 -13.974 1.00 0.00 H new ATOM 0 HA LYS A 142 15.851 -20.285 -14.147 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.992 -17.946 -12.565 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.720 -19.535 -12.687 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.251 -17.631 -15.011 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.785 -17.896 -14.205 1.00 0.00 H new ATOM 0 HD2 LYS A 142 19.093 -19.419 -15.878 1.00 0.00 H new ATOM 0 HD3 LYS A 142 18.184 -20.468 -14.808 1.00 0.00 H new ATOM 0 HE2 LYS A 142 16.605 -20.696 -16.394 1.00 0.00 H new ATOM 0 HE3 LYS A 142 16.244 -18.986 -16.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 16.916 -18.896 -18.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 18.500 -18.999 -17.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 17.702 -20.399 -18.305 1.00 0.00 H new ATOM 1216 N ASP A 143 14.820 -18.923 -11.305 1.00 0.00 N ATOM 1217 CA ASP A 143 14.209 -19.228 -10.017 1.00 0.00 C ATOM 1218 C ASP A 143 14.338 -18.047 -9.060 1.00 0.00 C ATOM 1219 O ASP A 143 14.809 -16.975 -9.441 1.00 0.00 O ATOM 1220 CB ASP A 143 14.857 -20.470 -9.403 1.00 0.00 C ATOM 1221 CG ASP A 143 13.944 -21.680 -9.447 1.00 0.00 C ATOM 1222 OD1 ASP A 143 12.723 -21.511 -9.242 1.00 0.00 O ATOM 1223 OD2 ASP A 143 14.450 -22.796 -9.686 1.00 0.00 O ATOM 0 H ASP A 143 15.008 -17.932 -11.458 1.00 0.00 H new ATOM 0 HA ASP A 143 13.150 -19.424 -10.183 1.00 0.00 H new ATOM 0 HB2 ASP A 143 15.781 -20.696 -9.936 1.00 0.00 H new ATOM 0 HB3 ASP A 143 15.129 -20.261 -8.368 1.00 0.00 H new ATOM 1228 N VAL A 144 13.916 -18.250 -7.816 1.00 0.00 N ATOM 1229 CA VAL A 144 13.985 -17.202 -6.805 1.00 0.00 C ATOM 1230 C VAL A 144 15.425 -16.949 -6.373 1.00 0.00 C ATOM 1231 O VAL A 144 15.888 -15.808 -6.361 1.00 0.00 O ATOM 1232 CB VAL A 144 13.144 -17.563 -5.566 1.00 0.00 C ATOM 1233 CG1 VAL A 144 13.033 -16.369 -4.630 1.00 0.00 C ATOM 1234 CG2 VAL A 144 11.766 -18.055 -5.982 1.00 0.00 C ATOM 0 H VAL A 144 13.523 -19.131 -7.484 1.00 0.00 H new ATOM 0 HA VAL A 144 13.581 -16.297 -7.258 1.00 0.00 H new ATOM 0 HB VAL A 144 13.645 -18.369 -5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 144 12.435 -16.643 -3.760 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.029 -16.067 -4.306 1.00 0.00 H new ATOM 0 HG13 VAL A 144 12.555 -15.540 -5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 144 11.186 -18.305 -5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 144 11.254 -17.272 -6.541 1.00 0.00 H new ATOM 0 HG23 VAL A 144 11.870 -18.940 -6.609 1.00 0.00 H new ATOM 1244 N TRP A 145 16.127 -18.019 -6.020 1.00 0.00 N ATOM 1245 CA TRP A 145 17.516 -17.912 -5.587 1.00 0.00 C ATOM 1246 C TRP A 145 18.452 -17.794 -6.785 1.00 0.00 C ATOM 1247 O TRP A 145 19.511 -17.174 -6.696 1.00 0.00 O ATOM 1248 CB TRP A 145 17.902 -19.126 -4.740 1.00 0.00 C ATOM 1249 CG TRP A 145 17.672 -20.433 -5.436 1.00 0.00 C ATOM 1250 CD1 TRP A 145 18.511 -21.052 -6.318 1.00 0.00 C ATOM 1251 CD2 TRP A 145 16.525 -21.281 -5.308 1.00 0.00 C ATOM 1252 NE1 TRP A 145 17.955 -22.233 -6.747 1.00 0.00 N ATOM 1253 CE2 TRP A 145 16.737 -22.397 -6.141 1.00 0.00 C ATOM 1254 CE3 TRP A 145 15.341 -21.208 -4.570 1.00 0.00 C ATOM 1255 CZ2 TRP A 145 15.808 -23.428 -6.255 1.00 0.00 C ATOM 1256 CZ3 TRP A 145 14.420 -22.232 -4.684 1.00 0.00 C ATOM 1257 CH2 TRP A 145 14.658 -23.330 -5.521 1.00 0.00 C ATOM 0 H TRP A 145 15.758 -18.970 -6.025 1.00 0.00 H new ATOM 0 HA TRP A 145 17.614 -17.010 -4.983 1.00 0.00 H new ATOM 0 HB2 TRP A 145 18.954 -19.049 -4.466 1.00 0.00 H new ATOM 0 HB3 TRP A 145 17.329 -19.110 -3.813 1.00 0.00 H new ATOM 0 HD1 TRP A 145 19.471 -20.669 -6.632 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.380 -22.882 -7.409 1.00 0.00 H new ATOM 0 HE3 TRP A 145 15.149 -20.366 -3.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 15.989 -24.275 -6.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 13.501 -22.185 -4.118 1.00 0.00 H new ATOM 0 HH2 TRP A 145 13.919 -24.115 -5.588 1.00 0.00 H new ATOM 1268 N GLU A 146 18.053 -18.391 -7.903 1.00 0.00 N ATOM 1269 CA GLU A 146 18.858 -18.352 -9.118 1.00 0.00 C ATOM 1270 C GLU A 146 18.960 -16.928 -9.658 1.00 0.00 C ATOM 1271 O GLU A 146 19.883 -16.599 -10.403 1.00 0.00 O ATOM 1272 CB GLU A 146 18.258 -19.271 -10.184 1.00 0.00 C ATOM 1273 CG GLU A 146 18.345 -20.747 -9.835 1.00 0.00 C ATOM 1274 CD GLU A 146 19.774 -21.219 -9.647 1.00 0.00 C ATOM 1275 OE1 GLU A 146 20.679 -20.639 -10.282 1.00 0.00 O ATOM 1276 OE2 GLU A 146 19.987 -22.169 -8.865 1.00 0.00 O ATOM 0 H GLU A 146 17.178 -18.907 -7.993 1.00 0.00 H new ATOM 0 HA GLU A 146 19.860 -18.701 -8.870 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.212 -19.003 -10.335 1.00 0.00 H new ATOM 0 HB3 GLU A 146 18.771 -19.099 -11.130 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.781 -20.934 -8.921 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.874 -21.332 -10.625 1.00 0.00 H new ATOM 1283 N PHE A 147 18.005 -16.087 -9.276 1.00 0.00 N ATOM 1284 CA PHE A 147 17.985 -14.699 -9.721 1.00 0.00 C ATOM 1285 C PHE A 147 19.314 -14.012 -9.420 1.00 0.00 C ATOM 1286 O PHE A 147 19.787 -13.183 -10.198 1.00 0.00 O ATOM 1287 CB PHE A 147 16.841 -13.940 -9.045 1.00 0.00 C ATOM 1288 CG PHE A 147 17.308 -12.880 -8.089 1.00 0.00 C ATOM 1289 CD1 PHE A 147 17.607 -13.197 -6.774 1.00 0.00 C ATOM 1290 CD2 PHE A 147 17.447 -11.566 -8.505 1.00 0.00 C ATOM 1291 CE1 PHE A 147 18.037 -12.224 -5.892 1.00 0.00 C ATOM 1292 CE2 PHE A 147 17.877 -10.589 -7.628 1.00 0.00 C ATOM 1293 CZ PHE A 147 18.172 -10.918 -6.319 1.00 0.00 C ATOM 0 H PHE A 147 17.234 -16.343 -8.659 1.00 0.00 H new ATOM 0 HA PHE A 147 17.828 -14.692 -10.800 1.00 0.00 H new ATOM 0 HB2 PHE A 147 16.219 -13.478 -9.812 1.00 0.00 H new ATOM 0 HB3 PHE A 147 16.211 -14.650 -8.509 1.00 0.00 H new ATOM 0 HD1 PHE A 147 17.503 -14.217 -6.434 1.00 0.00 H new ATOM 0 HD2 PHE A 147 17.217 -11.302 -9.527 1.00 0.00 H new ATOM 0 HE1 PHE A 147 18.267 -12.485 -4.870 1.00 0.00 H new ATOM 0 HE2 PHE A 147 17.982 -9.569 -7.966 1.00 0.00 H new ATOM 0 HZ PHE A 147 18.507 -10.156 -5.632 1.00 0.00 H new ATOM 1303 N LEU A 148 19.911 -14.363 -8.287 1.00 0.00 N ATOM 1304 CA LEU A 148 21.186 -13.781 -7.881 1.00 0.00 C ATOM 1305 C LEU A 148 22.325 -14.307 -8.748 1.00 0.00 C ATOM 1306 O LEU A 148 23.138 -13.536 -9.256 1.00 0.00 O ATOM 1307 CB LEU A 148 21.465 -14.091 -6.409 1.00 0.00 C ATOM 1308 CG LEU A 148 22.686 -13.402 -5.799 1.00 0.00 C ATOM 1309 CD1 LEU A 148 22.924 -12.053 -6.459 1.00 0.00 C ATOM 1310 CD2 LEU A 148 22.510 -13.238 -4.296 1.00 0.00 C ATOM 0 H LEU A 148 19.533 -15.048 -7.633 1.00 0.00 H new ATOM 0 HA LEU A 148 21.123 -12.701 -8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.587 -13.812 -5.827 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.590 -15.169 -6.302 1.00 0.00 H new ATOM 0 HG LEU A 148 23.559 -14.029 -5.977 1.00 0.00 H new ATOM 0 HD11 LEU A 148 23.797 -11.578 -6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 148 23.095 -12.195 -7.526 1.00 0.00 H new ATOM 0 HD13 LEU A 148 22.051 -11.417 -6.313 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.388 -12.746 -3.878 1.00 0.00 H new ATOM 0 HD22 LEU A 148 21.626 -12.632 -4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 148 22.390 -14.218 -3.835 1.00 0.00 H new ATOM 1322 N GLU A 149 22.375 -15.626 -8.914 1.00 0.00 N ATOM 1323 CA GLU A 149 23.415 -16.254 -9.721 1.00 0.00 C ATOM 1324 C GLU A 149 23.490 -15.615 -11.105 1.00 0.00 C ATOM 1325 O GLU A 149 24.552 -15.161 -11.535 1.00 0.00 O ATOM 1326 CB GLU A 149 23.150 -17.755 -9.855 1.00 0.00 C ATOM 1327 CG GLU A 149 22.859 -18.442 -8.531 1.00 0.00 C ATOM 1328 CD GLU A 149 23.139 -19.932 -8.573 1.00 0.00 C ATOM 1329 OE1 GLU A 149 23.578 -20.422 -9.634 1.00 0.00 O ATOM 1330 OE2 GLU A 149 22.918 -20.606 -7.545 1.00 0.00 O ATOM 0 H GLU A 149 21.709 -16.279 -8.501 1.00 0.00 H new ATOM 0 HA GLU A 149 24.370 -16.104 -9.218 1.00 0.00 H new ATOM 0 HB2 GLU A 149 22.306 -17.908 -10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 149 24.016 -18.228 -10.318 1.00 0.00 H new ATOM 0 HG2 GLU A 149 23.464 -17.984 -7.748 1.00 0.00 H new ATOM 0 HG3 GLU A 149 21.815 -18.280 -8.263 1.00 0.00 H new ATOM 1337 N LEU A 150 22.357 -15.583 -11.798 1.00 0.00 N ATOM 1338 CA LEU A 150 22.293 -15.000 -13.133 1.00 0.00 C ATOM 1339 C LEU A 150 22.566 -13.500 -13.086 1.00 0.00 C ATOM 1340 O LEU A 150 23.200 -12.946 -13.984 1.00 0.00 O ATOM 1341 CB LEU A 150 20.923 -15.261 -13.761 1.00 0.00 C ATOM 1342 CG LEU A 150 19.759 -14.447 -13.194 1.00 0.00 C ATOM 1343 CD1 LEU A 150 19.681 -13.087 -13.870 1.00 0.00 C ATOM 1344 CD2 LEU A 150 18.449 -15.203 -13.360 1.00 0.00 C ATOM 0 H LEU A 150 21.470 -15.954 -11.457 1.00 0.00 H new ATOM 0 HA LEU A 150 23.062 -15.472 -13.745 1.00 0.00 H new ATOM 0 HB2 LEU A 150 20.992 -15.063 -14.831 1.00 0.00 H new ATOM 0 HB3 LEU A 150 20.689 -16.320 -13.648 1.00 0.00 H new ATOM 0 HG LEU A 150 19.933 -14.292 -12.129 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.847 -12.521 -13.454 1.00 0.00 H new ATOM 0 HD12 LEU A 150 20.610 -12.542 -13.700 1.00 0.00 H new ATOM 0 HD13 LEU A 150 19.530 -13.221 -14.941 1.00 0.00 H new ATOM 0 HD21 LEU A 150 17.632 -14.609 -12.951 1.00 0.00 H new ATOM 0 HD22 LEU A 150 18.268 -15.389 -14.419 1.00 0.00 H new ATOM 0 HD23 LEU A 150 18.508 -16.153 -12.829 1.00 0.00 H new ATOM 1356 N GLN A 151 22.084 -12.849 -12.032 1.00 0.00 N ATOM 1357 CA GLN A 151 22.277 -11.413 -11.868 1.00 0.00 C ATOM 1358 C GLN A 151 23.758 -11.052 -11.927 1.00 0.00 C ATOM 1359 O GLN A 151 24.137 -10.039 -12.514 1.00 0.00 O ATOM 1360 CB GLN A 151 21.678 -10.945 -10.541 1.00 0.00 C ATOM 1361 CG GLN A 151 21.947 -9.480 -10.234 1.00 0.00 C ATOM 1362 CD GLN A 151 23.168 -9.282 -9.358 1.00 0.00 C ATOM 1363 OE1 GLN A 151 23.540 -10.164 -8.582 1.00 0.00 O ATOM 1364 NE2 GLN A 151 23.800 -8.120 -9.476 1.00 0.00 N ATOM 0 H GLN A 151 21.557 -13.293 -11.280 1.00 0.00 H new ATOM 0 HA GLN A 151 21.766 -10.907 -12.687 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.601 -11.112 -10.559 1.00 0.00 H new ATOM 0 HB3 GLN A 151 22.082 -11.557 -9.734 1.00 0.00 H new ATOM 0 HG2 GLN A 151 22.083 -8.936 -11.169 1.00 0.00 H new ATOM 0 HG3 GLN A 151 21.076 -9.051 -9.739 1.00 0.00 H new ATOM 0 HE21 GLN A 151 23.458 -7.417 -10.131 1.00 0.00 H new ATOM 0 HE22 GLN A 151 24.628 -7.930 -8.911 1.00 0.00 H new ATOM 1373 N ILE A 152 24.589 -11.888 -11.315 1.00 0.00 N ATOM 1374 CA ILE A 152 26.029 -11.658 -11.298 1.00 0.00 C ATOM 1375 C ILE A 152 26.649 -11.957 -12.659 1.00 0.00 C ATOM 1376 O ILE A 152 27.340 -11.117 -13.235 1.00 0.00 O ATOM 1377 CB ILE A 152 26.725 -12.520 -10.229 1.00 0.00 C ATOM 1378 CG1 ILE A 152 26.002 -12.388 -8.886 1.00 0.00 C ATOM 1379 CG2 ILE A 152 28.186 -12.117 -10.092 1.00 0.00 C ATOM 1380 CD1 ILE A 152 25.759 -13.712 -8.198 1.00 0.00 C ATOM 0 H ILE A 152 24.291 -12.731 -10.824 1.00 0.00 H new ATOM 0 HA ILE A 152 26.177 -10.606 -11.056 1.00 0.00 H new ATOM 0 HB ILE A 152 26.684 -13.563 -10.542 1.00 0.00 H new ATOM 0 HG12 ILE A 152 26.590 -11.748 -8.228 1.00 0.00 H new ATOM 0 HG13 ILE A 152 25.046 -11.889 -9.045 1.00 0.00 H new ATOM 0 HG21 ILE A 152 28.664 -12.735 -9.333 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.693 -12.257 -11.047 1.00 0.00 H new ATOM 0 HG23 ILE A 152 28.248 -11.069 -9.799 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.243 -13.542 -7.253 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.145 -14.347 -8.837 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.713 -14.203 -8.007 1.00 0.00 H new ATOM 1392 N GLU A 153 26.395 -13.159 -13.168 1.00 0.00 N ATOM 1393 CA GLU A 153 26.928 -13.568 -14.462 1.00 0.00 C ATOM 1394 C GLU A 153 26.596 -12.537 -15.537 1.00 0.00 C ATOM 1395 O GLU A 153 27.334 -12.380 -16.510 1.00 0.00 O ATOM 1396 CB GLU A 153 26.368 -14.935 -14.860 1.00 0.00 C ATOM 1397 CG GLU A 153 27.343 -15.781 -15.662 1.00 0.00 C ATOM 1398 CD GLU A 153 27.161 -17.267 -15.419 1.00 0.00 C ATOM 1399 OE1 GLU A 153 26.254 -17.863 -16.036 1.00 0.00 O ATOM 1400 OE2 GLU A 153 27.927 -17.834 -14.612 1.00 0.00 O ATOM 0 H GLU A 153 25.824 -13.866 -12.704 1.00 0.00 H new ATOM 0 HA GLU A 153 28.012 -13.640 -14.374 1.00 0.00 H new ATOM 0 HB2 GLU A 153 26.084 -15.479 -13.959 1.00 0.00 H new ATOM 0 HB3 GLU A 153 25.459 -14.790 -15.444 1.00 0.00 H new ATOM 0 HG2 GLU A 153 27.212 -15.571 -16.724 1.00 0.00 H new ATOM 0 HG3 GLU A 153 28.363 -15.496 -15.404 1.00 0.00 H new ATOM 1407 N GLU A 154 25.480 -11.838 -15.355 1.00 0.00 N ATOM 1408 CA GLU A 154 25.049 -10.824 -16.310 1.00 0.00 C ATOM 1409 C GLU A 154 25.606 -9.453 -15.936 1.00 0.00 C ATOM 1410 O GLU A 154 26.245 -8.788 -16.752 1.00 0.00 O ATOM 1411 CB GLU A 154 23.522 -10.767 -16.373 1.00 0.00 C ATOM 1412 CG GLU A 154 22.890 -12.011 -16.974 1.00 0.00 C ATOM 1413 CD GLU A 154 23.569 -12.448 -18.258 1.00 0.00 C ATOM 1414 OE1 GLU A 154 23.984 -11.567 -19.040 1.00 0.00 O ATOM 1415 OE2 GLU A 154 23.687 -13.672 -18.479 1.00 0.00 O ATOM 0 H GLU A 154 24.858 -11.955 -14.555 1.00 0.00 H new ATOM 0 HA GLU A 154 25.435 -11.098 -17.292 1.00 0.00 H new ATOM 0 HB2 GLU A 154 23.131 -10.621 -15.366 1.00 0.00 H new ATOM 0 HB3 GLU A 154 23.223 -9.898 -16.960 1.00 0.00 H new ATOM 0 HG2 GLU A 154 22.935 -12.823 -16.249 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.836 -11.819 -17.172 1.00 0.00 H new ATOM 1422 N ILE A 155 25.358 -9.038 -14.698 1.00 0.00 N ATOM 1423 CA ILE A 155 25.834 -7.748 -14.216 1.00 0.00 C ATOM 1424 C ILE A 155 27.344 -7.765 -14.001 1.00 0.00 C ATOM 1425 O ILE A 155 28.097 -7.158 -14.764 1.00 0.00 O ATOM 1426 CB ILE A 155 25.143 -7.350 -12.898 1.00 0.00 C ATOM 1427 CG1 ILE A 155 23.631 -7.237 -13.104 1.00 0.00 C ATOM 1428 CG2 ILE A 155 25.712 -6.038 -12.378 1.00 0.00 C ATOM 1429 CD1 ILE A 155 23.243 -6.339 -14.257 1.00 0.00 C ATOM 0 H ILE A 155 24.830 -9.577 -14.011 1.00 0.00 H new ATOM 0 HA ILE A 155 25.587 -7.013 -14.982 1.00 0.00 H new ATOM 0 HB ILE A 155 25.333 -8.126 -12.156 1.00 0.00 H new ATOM 0 HG12 ILE A 155 23.221 -8.232 -13.275 1.00 0.00 H new ATOM 0 HG13 ILE A 155 23.175 -6.857 -12.189 1.00 0.00 H new ATOM 0 HG21 ILE A 155 25.214 -5.769 -11.446 1.00 0.00 H new ATOM 0 HG22 ILE A 155 26.781 -6.151 -12.199 1.00 0.00 H new ATOM 0 HG23 ILE A 155 25.549 -5.253 -13.116 1.00 0.00 H new ATOM 0 HD11 ILE A 155 22.157 -6.307 -14.343 1.00 0.00 H new ATOM 0 HD12 ILE A 155 23.623 -5.333 -14.079 1.00 0.00 H new ATOM 0 HD13 ILE A 155 23.669 -6.729 -15.181 1.00 0.00 H new ATOM 1441 N TYR A 156 27.779 -8.464 -12.959 1.00 0.00 N ATOM 1442 CA TYR A 156 29.200 -8.559 -12.643 1.00 0.00 C ATOM 1443 C TYR A 156 29.726 -9.964 -12.920 1.00 0.00 C ATOM 1444 O TYR A 156 29.864 -10.792 -12.020 1.00 0.00 O ATOM 1445 CB TYR A 156 29.443 -8.191 -11.178 1.00 0.00 C ATOM 1446 CG TYR A 156 28.732 -6.929 -10.744 1.00 0.00 C ATOM 1447 CD1 TYR A 156 29.138 -5.684 -11.209 1.00 0.00 C ATOM 1448 CD2 TYR A 156 27.652 -6.983 -9.871 1.00 0.00 C ATOM 1449 CE1 TYR A 156 28.491 -4.529 -10.814 1.00 0.00 C ATOM 1450 CE2 TYR A 156 26.999 -5.833 -9.472 1.00 0.00 C ATOM 1451 CZ TYR A 156 27.422 -4.608 -9.946 1.00 0.00 C ATOM 1452 OH TYR A 156 26.774 -3.460 -9.552 1.00 0.00 O ATOM 0 H TYR A 156 27.169 -8.973 -12.319 1.00 0.00 H new ATOM 0 HA TYR A 156 29.737 -7.857 -13.281 1.00 0.00 H new ATOM 0 HB2 TYR A 156 29.117 -9.017 -10.546 1.00 0.00 H new ATOM 0 HB3 TYR A 156 30.514 -8.069 -11.016 1.00 0.00 H new ATOM 0 HD1 TYR A 156 29.973 -5.618 -11.891 1.00 0.00 H new ATOM 0 HD2 TYR A 156 27.318 -7.940 -9.498 1.00 0.00 H new ATOM 0 HE1 TYR A 156 28.821 -3.569 -11.183 1.00 0.00 H new ATOM 0 HE2 TYR A 156 26.162 -5.892 -8.793 1.00 0.00 H new ATOM 0 HH TYR A 156 26.043 -3.690 -8.941 1.00 0.00 H new ATOM 1462 N PRO A 157 30.030 -10.239 -14.197 1.00 0.00 N ATOM 1463 CA PRO A 157 30.548 -11.542 -14.625 1.00 0.00 C ATOM 1464 C PRO A 157 31.969 -11.791 -14.131 1.00 0.00 C ATOM 1465 O PRO A 157 32.450 -12.923 -14.146 1.00 0.00 O ATOM 1466 CB PRO A 157 30.521 -11.450 -16.153 1.00 0.00 C ATOM 1467 CG PRO A 157 30.610 -9.992 -16.447 1.00 0.00 C ATOM 1468 CD PRO A 157 29.891 -9.299 -15.323 1.00 0.00 C ATOM 0 HA PRO A 157 29.959 -12.367 -14.224 1.00 0.00 H new ATOM 0 HB2 PRO A 157 31.354 -11.995 -16.597 1.00 0.00 H new ATOM 0 HB3 PRO A 157 29.606 -11.881 -16.559 1.00 0.00 H new ATOM 0 HG2 PRO A 157 31.649 -9.668 -16.504 1.00 0.00 H new ATOM 0 HG3 PRO A 157 30.150 -9.759 -17.407 1.00 0.00 H new ATOM 0 HD2 PRO A 157 30.338 -8.331 -15.096 1.00 0.00 H new ATOM 0 HD3 PRO A 157 28.844 -9.117 -15.567 1.00 0.00 H new ATOM 1476 N GLU A 158 32.634 -10.726 -13.695 1.00 0.00 N ATOM 1477 CA GLU A 158 34.001 -10.832 -13.197 1.00 0.00 C ATOM 1478 C GLU A 158 34.021 -11.392 -11.778 1.00 0.00 C ATOM 1479 O GLU A 158 34.925 -12.141 -11.409 1.00 0.00 O ATOM 1480 CB GLU A 158 34.684 -9.463 -13.226 1.00 0.00 C ATOM 1481 CG GLU A 158 34.609 -8.774 -14.578 1.00 0.00 C ATOM 1482 CD GLU A 158 35.303 -7.425 -14.585 1.00 0.00 C ATOM 1483 OE1 GLU A 158 36.514 -7.379 -14.286 1.00 0.00 O ATOM 1484 OE2 GLU A 158 34.633 -6.417 -14.891 1.00 0.00 O ATOM 0 H GLU A 158 32.250 -9.781 -13.676 1.00 0.00 H new ATOM 0 HA GLU A 158 34.546 -11.517 -13.847 1.00 0.00 H new ATOM 0 HB2 GLU A 158 34.224 -8.821 -12.475 1.00 0.00 H new ATOM 0 HB3 GLU A 158 35.731 -9.583 -12.946 1.00 0.00 H new ATOM 0 HG2 GLU A 158 35.062 -9.415 -15.334 1.00 0.00 H new ATOM 0 HG3 GLU A 158 33.564 -8.642 -14.857 1.00 0.00 H new ATOM 1491 N GLU A 159 33.018 -11.023 -10.987 1.00 0.00 N ATOM 1492 CA GLU A 159 32.922 -11.488 -9.608 1.00 0.00 C ATOM 1493 C GLU A 159 31.877 -12.593 -9.478 1.00 0.00 C ATOM 1494 O GLU A 159 31.255 -12.751 -8.429 1.00 0.00 O ATOM 1495 CB GLU A 159 32.569 -10.325 -8.678 1.00 0.00 C ATOM 1496 CG GLU A 159 33.400 -9.076 -8.922 1.00 0.00 C ATOM 1497 CD GLU A 159 34.880 -9.306 -8.689 1.00 0.00 C ATOM 1498 OE1 GLU A 159 35.526 -9.940 -9.549 1.00 0.00 O ATOM 1499 OE2 GLU A 159 35.393 -8.851 -7.645 1.00 0.00 O ATOM 0 H GLU A 159 32.261 -10.404 -11.277 1.00 0.00 H new ATOM 0 HA GLU A 159 33.892 -11.893 -9.320 1.00 0.00 H new ATOM 0 HB2 GLU A 159 31.514 -10.079 -8.802 1.00 0.00 H new ATOM 0 HB3 GLU A 159 32.703 -10.644 -7.644 1.00 0.00 H new ATOM 0 HG2 GLU A 159 33.246 -8.736 -9.946 1.00 0.00 H new ATOM 0 HG3 GLU A 159 33.052 -8.279 -8.265 1.00 0.00 H new ATOM 1506 N GLU A 160 31.692 -13.353 -10.553 1.00 0.00 N ATOM 1507 CA GLU A 160 30.722 -14.442 -10.559 1.00 0.00 C ATOM 1508 C GLU A 160 30.974 -15.402 -9.400 1.00 0.00 C ATOM 1509 O GLU A 160 30.051 -15.774 -8.677 1.00 0.00 O ATOM 1510 CB GLU A 160 30.783 -15.201 -11.886 1.00 0.00 C ATOM 1511 CG GLU A 160 32.186 -15.633 -12.277 1.00 0.00 C ATOM 1512 CD GLU A 160 32.248 -16.222 -13.673 1.00 0.00 C ATOM 1513 OE1 GLU A 160 31.221 -16.762 -14.134 1.00 0.00 O ATOM 1514 OE2 GLU A 160 33.322 -16.142 -14.304 1.00 0.00 O ATOM 0 H GLU A 160 32.200 -13.235 -11.430 1.00 0.00 H new ATOM 0 HA GLU A 160 29.728 -14.010 -10.441 1.00 0.00 H new ATOM 0 HB2 GLU A 160 30.146 -16.083 -11.820 1.00 0.00 H new ATOM 0 HB3 GLU A 160 30.373 -14.570 -12.675 1.00 0.00 H new ATOM 0 HG2 GLU A 160 32.856 -14.775 -12.219 1.00 0.00 H new ATOM 0 HG3 GLU A 160 32.548 -16.369 -11.560 1.00 0.00 H new ATOM 1521 N GLU A 161 32.232 -15.798 -9.230 1.00 0.00 N ATOM 1522 CA GLU A 161 32.605 -16.715 -8.160 1.00 0.00 C ATOM 1523 C GLU A 161 32.444 -16.052 -6.795 1.00 0.00 C ATOM 1524 O GLU A 161 31.986 -16.679 -5.839 1.00 0.00 O ATOM 1525 CB GLU A 161 34.050 -17.186 -8.343 1.00 0.00 C ATOM 1526 CG GLU A 161 35.046 -16.050 -8.498 1.00 0.00 C ATOM 1527 CD GLU A 161 36.475 -16.540 -8.630 1.00 0.00 C ATOM 1528 OE1 GLU A 161 36.974 -17.179 -7.681 1.00 0.00 O ATOM 1529 OE2 GLU A 161 37.093 -16.285 -9.685 1.00 0.00 O ATOM 0 H GLU A 161 33.009 -15.498 -9.819 1.00 0.00 H new ATOM 0 HA GLU A 161 31.940 -17.578 -8.207 1.00 0.00 H new ATOM 0 HB2 GLU A 161 34.336 -17.794 -7.485 1.00 0.00 H new ATOM 0 HB3 GLU A 161 34.105 -17.829 -9.222 1.00 0.00 H new ATOM 0 HG2 GLU A 161 34.785 -15.461 -9.377 1.00 0.00 H new ATOM 0 HG3 GLU A 161 34.972 -15.387 -7.636 1.00 0.00 H new ATOM 1536 N ILE A 162 32.825 -14.782 -6.711 1.00 0.00 N ATOM 1537 CA ILE A 162 32.723 -14.034 -5.464 1.00 0.00 C ATOM 1538 C ILE A 162 31.291 -14.035 -4.939 1.00 0.00 C ATOM 1539 O ILE A 162 31.024 -14.505 -3.833 1.00 0.00 O ATOM 1540 CB ILE A 162 33.193 -12.579 -5.640 1.00 0.00 C ATOM 1541 CG1 ILE A 162 34.555 -12.540 -6.337 1.00 0.00 C ATOM 1542 CG2 ILE A 162 33.262 -11.877 -4.292 1.00 0.00 C ATOM 1543 CD1 ILE A 162 35.610 -13.376 -5.647 1.00 0.00 C ATOM 0 H ILE A 162 33.207 -14.249 -7.492 1.00 0.00 H new ATOM 0 HA ILE A 162 33.372 -14.531 -4.743 1.00 0.00 H new ATOM 0 HB ILE A 162 32.471 -12.053 -6.265 1.00 0.00 H new ATOM 0 HG12 ILE A 162 34.439 -12.890 -7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 162 34.898 -11.507 -6.389 1.00 0.00 H new ATOM 0 HG21 ILE A 162 33.596 -10.849 -4.434 1.00 0.00 H new ATOM 0 HG22 ILE A 162 32.274 -11.877 -3.831 1.00 0.00 H new ATOM 0 HG23 ILE A 162 33.965 -12.401 -3.645 1.00 0.00 H new ATOM 0 HD11 ILE A 162 36.549 -13.302 -6.195 1.00 0.00 H new ATOM 0 HD12 ILE A 162 35.754 -13.013 -4.629 1.00 0.00 H new ATOM 0 HD13 ILE A 162 35.288 -14.417 -5.618 1.00 0.00 H new ATOM 1555 N LEU A 163 30.373 -13.506 -5.741 1.00 0.00 N ATOM 1556 CA LEU A 163 28.966 -13.446 -5.358 1.00 0.00 C ATOM 1557 C LEU A 163 28.368 -14.846 -5.265 1.00 0.00 C ATOM 1558 O LEU A 163 27.477 -15.099 -4.454 1.00 0.00 O ATOM 1559 CB LEU A 163 28.179 -12.608 -6.367 1.00 0.00 C ATOM 1560 CG LEU A 163 28.335 -11.092 -6.247 1.00 0.00 C ATOM 1561 CD1 LEU A 163 28.786 -10.710 -4.846 1.00 0.00 C ATOM 1562 CD2 LEU A 163 29.319 -10.573 -7.285 1.00 0.00 C ATOM 0 H LEU A 163 30.577 -13.113 -6.660 1.00 0.00 H new ATOM 0 HA LEU A 163 28.900 -12.977 -4.376 1.00 0.00 H new ATOM 0 HB2 LEU A 163 28.482 -12.906 -7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 163 27.122 -12.853 -6.267 1.00 0.00 H new ATOM 0 HG LEU A 163 27.365 -10.631 -6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 163 28.891 -9.627 -4.780 1.00 0.00 H new ATOM 0 HD12 LEU A 163 28.045 -11.047 -4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 163 29.745 -11.182 -4.631 1.00 0.00 H new ATOM 0 HD21 LEU A 163 29.417 -9.492 -7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 163 30.291 -11.042 -7.131 1.00 0.00 H new ATOM 0 HD23 LEU A 163 28.954 -10.813 -8.284 1.00 0.00 H new ATOM 1574 N LYS A 164 28.864 -15.753 -6.100 1.00 0.00 N ATOM 1575 CA LYS A 164 28.381 -17.128 -6.110 1.00 0.00 C ATOM 1576 C LYS A 164 28.515 -17.762 -4.729 1.00 0.00 C ATOM 1577 O LYS A 164 27.573 -18.370 -4.220 1.00 0.00 O ATOM 1578 CB LYS A 164 29.156 -17.955 -7.139 1.00 0.00 C ATOM 1579 CG LYS A 164 28.921 -19.450 -7.021 1.00 0.00 C ATOM 1580 CD LYS A 164 27.457 -19.802 -7.223 1.00 0.00 C ATOM 1581 CE LYS A 164 27.029 -19.595 -8.668 1.00 0.00 C ATOM 1582 NZ LYS A 164 26.813 -20.888 -9.374 1.00 0.00 N ATOM 0 H LYS A 164 29.601 -15.560 -6.779 1.00 0.00 H new ATOM 0 HA LYS A 164 27.326 -17.114 -6.384 1.00 0.00 H new ATOM 0 HB2 LYS A 164 28.874 -17.630 -8.140 1.00 0.00 H new ATOM 0 HB3 LYS A 164 30.221 -17.753 -7.026 1.00 0.00 H new ATOM 0 HG2 LYS A 164 29.527 -19.974 -7.760 1.00 0.00 H new ATOM 0 HG3 LYS A 164 29.247 -19.794 -6.039 1.00 0.00 H new ATOM 0 HD2 LYS A 164 27.288 -20.840 -6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 164 26.840 -19.187 -6.568 1.00 0.00 H new ATOM 0 HE2 LYS A 164 26.110 -19.009 -8.694 1.00 0.00 H new ATOM 0 HE3 LYS A 164 27.790 -19.018 -9.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 26.523 -20.703 -10.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 27.697 -21.437 -9.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 26.069 -21.428 -8.889 1.00 0.00 H new ATOM 1596 N LYS A 165 29.690 -17.615 -4.127 1.00 0.00 N ATOM 1597 CA LYS A 165 29.947 -18.170 -2.803 1.00 0.00 C ATOM 1598 C LYS A 165 29.143 -17.431 -1.738 1.00 0.00 C ATOM 1599 O LYS A 165 28.685 -18.030 -0.765 1.00 0.00 O ATOM 1600 CB LYS A 165 31.440 -18.094 -2.476 1.00 0.00 C ATOM 1601 CG LYS A 165 31.746 -18.241 -0.996 1.00 0.00 C ATOM 1602 CD LYS A 165 31.889 -16.888 -0.319 1.00 0.00 C ATOM 1603 CE LYS A 165 33.329 -16.619 0.091 1.00 0.00 C ATOM 1604 NZ LYS A 165 33.716 -17.396 1.300 1.00 0.00 N ATOM 0 H LYS A 165 30.480 -17.116 -4.535 1.00 0.00 H new ATOM 0 HA LYS A 165 29.636 -19.215 -2.808 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.964 -18.875 -3.026 1.00 0.00 H new ATOM 0 HB3 LYS A 165 31.832 -17.139 -2.827 1.00 0.00 H new ATOM 0 HG2 LYS A 165 30.950 -18.808 -0.513 1.00 0.00 H new ATOM 0 HG3 LYS A 165 32.666 -18.812 -0.869 1.00 0.00 H new ATOM 0 HD2 LYS A 165 31.550 -16.104 -0.996 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.246 -16.850 0.560 1.00 0.00 H new ATOM 0 HE2 LYS A 165 33.995 -16.874 -0.733 1.00 0.00 H new ATOM 0 HE3 LYS A 165 33.458 -15.555 0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 34.704 -17.185 1.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.097 -17.134 2.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 33.618 -18.413 1.105 1.00 0.00 H new ATOM 1618 N ALA A 166 28.975 -16.127 -1.929 1.00 0.00 N ATOM 1619 CA ALA A 166 28.225 -15.307 -0.986 1.00 0.00 C ATOM 1620 C ALA A 166 26.750 -15.694 -0.976 1.00 0.00 C ATOM 1621 O ALA A 166 26.184 -15.996 0.076 1.00 0.00 O ATOM 1622 CB ALA A 166 28.383 -13.832 -1.326 1.00 0.00 C ATOM 0 H ALA A 166 29.348 -15.615 -2.729 1.00 0.00 H new ATOM 0 HA ALA A 166 28.628 -15.483 0.011 1.00 0.00 H new ATOM 0 HB1 ALA A 166 27.817 -13.232 -0.613 1.00 0.00 H new ATOM 0 HB2 ALA A 166 29.437 -13.558 -1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.008 -13.649 -2.333 1.00 0.00 H new ATOM 1628 N LEU A 167 26.131 -15.682 -2.152 1.00 0.00 N ATOM 1629 CA LEU A 167 24.721 -16.031 -2.278 1.00 0.00 C ATOM 1630 C LEU A 167 24.456 -17.431 -1.735 1.00 0.00 C ATOM 1631 O LEU A 167 23.395 -17.698 -1.169 1.00 0.00 O ATOM 1632 CB LEU A 167 24.284 -15.948 -3.742 1.00 0.00 C ATOM 1633 CG LEU A 167 25.058 -16.828 -4.724 1.00 0.00 C ATOM 1634 CD1 LEU A 167 24.513 -18.248 -4.713 1.00 0.00 C ATOM 1635 CD2 LEU A 167 24.997 -16.242 -6.127 1.00 0.00 C ATOM 0 H LEU A 167 26.584 -15.434 -3.032 1.00 0.00 H new ATOM 0 HA LEU A 167 24.142 -15.318 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 167 23.229 -16.214 -3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 167 24.370 -14.911 -4.068 1.00 0.00 H new ATOM 0 HG LEU A 167 26.101 -16.859 -4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 167 25.076 -18.859 -5.418 1.00 0.00 H new ATOM 0 HD12 LEU A 167 24.610 -18.667 -3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 167 23.462 -18.237 -5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 167 25.553 -16.881 -6.813 1.00 0.00 H new ATOM 0 HD22 LEU A 167 23.958 -16.180 -6.451 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.436 -15.244 -6.124 1.00 0.00 H new ATOM 1647 N ARG A 168 25.427 -18.322 -1.909 1.00 0.00 N ATOM 1648 CA ARG A 168 25.299 -19.694 -1.435 1.00 0.00 C ATOM 1649 C ARG A 168 25.442 -19.761 0.083 1.00 0.00 C ATOM 1650 O ARG A 168 24.812 -20.590 0.740 1.00 0.00 O ATOM 1651 CB ARG A 168 26.351 -20.585 -2.097 1.00 0.00 C ATOM 1652 CG ARG A 168 27.456 -21.028 -1.151 1.00 0.00 C ATOM 1653 CD ARG A 168 28.555 -21.775 -1.890 1.00 0.00 C ATOM 1654 NE ARG A 168 29.856 -21.613 -1.246 1.00 0.00 N ATOM 1655 CZ ARG A 168 30.937 -22.303 -1.590 1.00 0.00 C ATOM 1656 NH1 ARG A 168 30.874 -23.199 -2.566 1.00 0.00 N ATOM 1657 NH2 ARG A 168 32.086 -22.099 -0.957 1.00 0.00 N ATOM 0 H ARG A 168 26.311 -18.118 -2.375 1.00 0.00 H new ATOM 0 HA ARG A 168 24.306 -20.054 -1.705 1.00 0.00 H new ATOM 0 HB2 ARG A 168 25.861 -21.467 -2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 168 26.795 -20.047 -2.935 1.00 0.00 H new ATOM 0 HG2 ARG A 168 27.879 -20.157 -0.651 1.00 0.00 H new ATOM 0 HG3 ARG A 168 27.037 -21.669 -0.375 1.00 0.00 H new ATOM 0 HD2 ARG A 168 28.304 -22.835 -1.938 1.00 0.00 H new ATOM 0 HD3 ARG A 168 28.611 -21.414 -2.917 1.00 0.00 H new ATOM 0 HE ARG A 168 29.939 -20.933 -0.491 1.00 0.00 H new ATOM 0 HH11 ARG A 168 29.993 -23.360 -3.055 1.00 0.00 H new ATOM 0 HH12 ARG A 168 31.706 -23.727 -2.828 1.00 0.00 H new ATOM 0 HH21 ARG A 168 32.139 -21.412 -0.205 1.00 0.00 H new ATOM 0 HH22 ARG A 168 32.916 -22.630 -1.222 1.00 0.00 H new ATOM 1671 N ASP A 169 26.275 -18.884 0.633 1.00 0.00 N ATOM 1672 CA ASP A 169 26.501 -18.843 2.073 1.00 0.00 C ATOM 1673 C ASP A 169 25.307 -18.223 2.793 1.00 0.00 C ATOM 1674 O ASP A 169 24.919 -18.671 3.872 1.00 0.00 O ATOM 1675 CB ASP A 169 27.770 -18.050 2.389 1.00 0.00 C ATOM 1676 CG ASP A 169 27.471 -16.639 2.853 1.00 0.00 C ATOM 1677 OD1 ASP A 169 26.997 -16.479 3.997 1.00 0.00 O ATOM 1678 OD2 ASP A 169 27.711 -15.693 2.073 1.00 0.00 O ATOM 0 H ASP A 169 26.805 -18.192 0.103 1.00 0.00 H new ATOM 0 HA ASP A 169 26.624 -19.867 2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 169 28.337 -18.570 3.161 1.00 0.00 H new ATOM 0 HB3 ASP A 169 28.401 -18.011 1.501 1.00 0.00 H new ATOM 1683 N LEU A 170 24.730 -17.190 2.189 1.00 0.00 N ATOM 1684 CA LEU A 170 23.581 -16.506 2.773 1.00 0.00 C ATOM 1685 C LEU A 170 22.312 -17.337 2.608 1.00 0.00 C ATOM 1686 O LEU A 170 21.413 -17.291 3.448 1.00 0.00 O ATOM 1687 CB LEU A 170 23.394 -15.134 2.123 1.00 0.00 C ATOM 1688 CG LEU A 170 22.654 -15.120 0.785 1.00 0.00 C ATOM 1689 CD1 LEU A 170 21.149 -15.142 1.008 1.00 0.00 C ATOM 1690 CD2 LEU A 170 23.057 -13.903 -0.035 1.00 0.00 C ATOM 0 H LEU A 170 25.039 -16.808 1.295 1.00 0.00 H new ATOM 0 HA LEU A 170 23.771 -16.373 3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 170 22.854 -14.494 2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 170 24.377 -14.687 1.976 1.00 0.00 H new ATOM 0 HG LEU A 170 22.931 -16.015 0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 170 20.638 -15.132 0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 170 20.875 -16.045 1.554 1.00 0.00 H new ATOM 0 HD13 LEU A 170 20.854 -14.265 1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 170 22.521 -13.910 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 170 22.810 -12.995 0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 170 24.130 -13.931 -0.225 1.00 0.00 H new ATOM 1702 N LYS A 171 22.247 -18.098 1.520 1.00 0.00 N ATOM 1703 CA LYS A 171 21.091 -18.943 1.246 1.00 0.00 C ATOM 1704 C LYS A 171 21.077 -20.162 2.162 1.00 0.00 C ATOM 1705 O LYS A 171 20.021 -20.586 2.631 1.00 0.00 O ATOM 1706 CB LYS A 171 21.097 -19.391 -0.218 1.00 0.00 C ATOM 1707 CG LYS A 171 20.351 -20.692 -0.458 1.00 0.00 C ATOM 1708 CD LYS A 171 21.279 -21.892 -0.373 1.00 0.00 C ATOM 1709 CE LYS A 171 21.635 -22.420 -1.754 1.00 0.00 C ATOM 1710 NZ LYS A 171 22.844 -23.289 -1.721 1.00 0.00 N ATOM 0 H LYS A 171 22.982 -18.147 0.814 1.00 0.00 H new ATOM 0 HA LYS A 171 20.192 -18.358 1.437 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.651 -18.608 -0.831 1.00 0.00 H new ATOM 0 HB3 LYS A 171 22.129 -19.507 -0.550 1.00 0.00 H new ATOM 0 HG2 LYS A 171 19.553 -20.796 0.277 1.00 0.00 H new ATOM 0 HG3 LYS A 171 19.878 -20.665 -1.440 1.00 0.00 H new ATOM 0 HD2 LYS A 171 22.190 -21.612 0.157 1.00 0.00 H new ATOM 0 HD3 LYS A 171 20.802 -22.682 0.208 1.00 0.00 H new ATOM 0 HE2 LYS A 171 20.793 -22.984 -2.155 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.808 -21.582 -2.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.054 -23.629 -2.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 23.654 -22.744 -1.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 22.670 -24.102 -1.096 1.00 0.00 H new ATOM 1724 N ARG A 172 22.257 -20.720 2.415 1.00 0.00 N ATOM 1725 CA ARG A 172 22.380 -21.890 3.276 1.00 0.00 C ATOM 1726 C ARG A 172 22.592 -21.476 4.729 1.00 0.00 C ATOM 1727 O ARG A 172 22.431 -22.281 5.644 1.00 0.00 O ATOM 1728 CB ARG A 172 23.540 -22.772 2.810 1.00 0.00 C ATOM 1729 CG ARG A 172 24.909 -22.202 3.142 1.00 0.00 C ATOM 1730 CD ARG A 172 25.998 -22.839 2.293 1.00 0.00 C ATOM 1731 NE ARG A 172 26.575 -24.016 2.937 1.00 0.00 N ATOM 1732 CZ ARG A 172 27.335 -24.903 2.303 1.00 0.00 C ATOM 1733 NH1 ARG A 172 27.607 -24.746 1.015 1.00 0.00 N ATOM 1734 NH2 ARG A 172 27.823 -25.948 2.957 1.00 0.00 N ATOM 0 H ARG A 172 23.141 -20.380 2.036 1.00 0.00 H new ATOM 0 HA ARG A 172 21.452 -22.458 3.211 1.00 0.00 H new ATOM 0 HB2 ARG A 172 23.444 -23.756 3.269 1.00 0.00 H new ATOM 0 HB3 ARG A 172 23.467 -22.915 1.732 1.00 0.00 H new ATOM 0 HG2 ARG A 172 24.904 -21.124 2.981 1.00 0.00 H new ATOM 0 HG3 ARG A 172 25.126 -22.366 4.197 1.00 0.00 H new ATOM 0 HD2 ARG A 172 25.584 -23.122 1.325 1.00 0.00 H new ATOM 0 HD3 ARG A 172 26.784 -22.108 2.103 1.00 0.00 H new ATOM 0 HE ARG A 172 26.384 -24.165 3.928 1.00 0.00 H new ATOM 0 HH11 ARG A 172 27.233 -23.943 0.509 1.00 0.00 H new ATOM 0 HH12 ARG A 172 28.190 -25.428 0.530 1.00 0.00 H new ATOM 0 HH21 ARG A 172 27.615 -26.072 3.948 1.00 0.00 H new ATOM 0 HH22 ARG A 172 28.406 -26.628 2.469 1.00 0.00 H new ATOM 1748 N GLY A 173 22.956 -20.213 4.932 1.00 0.00 N ATOM 1749 CA GLY A 173 23.186 -19.714 6.275 1.00 0.00 C ATOM 1750 C GLY A 173 24.660 -19.620 6.614 1.00 0.00 C ATOM 1751 O GLY A 173 25.347 -20.636 6.723 1.00 0.00 O ATOM 0 H GLY A 173 23.096 -19.527 4.190 1.00 0.00 H new ATOM 0 HA2 GLY A 173 22.730 -18.729 6.377 1.00 0.00 H new ATOM 0 HA3 GLY A 173 22.692 -20.370 6.992 1.00 0.00 H new ATOM 1755 N LYS A 174 25.150 -18.396 6.781 1.00 0.00 N ATOM 1756 CA LYS A 174 26.553 -18.170 7.109 1.00 0.00 C ATOM 1757 C LYS A 174 26.851 -16.679 7.228 1.00 0.00 C ATOM 1758 O LYS A 174 25.939 -15.853 7.251 1.00 0.00 O ATOM 1759 CB LYS A 174 27.454 -18.798 6.044 1.00 0.00 C ATOM 1760 CG LYS A 174 28.638 -19.556 6.619 1.00 0.00 C ATOM 1761 CD LYS A 174 28.217 -20.903 7.183 1.00 0.00 C ATOM 1762 CE LYS A 174 27.876 -21.889 6.076 1.00 0.00 C ATOM 1763 NZ LYS A 174 27.424 -23.199 6.621 1.00 0.00 N ATOM 0 H LYS A 174 24.595 -17.544 6.694 1.00 0.00 H new ATOM 0 HA LYS A 174 26.756 -18.640 8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 174 26.860 -19.478 5.433 1.00 0.00 H new ATOM 0 HB3 LYS A 174 27.822 -18.013 5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 174 29.388 -19.704 5.842 1.00 0.00 H new ATOM 0 HG3 LYS A 174 29.105 -18.962 7.404 1.00 0.00 H new ATOM 0 HD2 LYS A 174 29.021 -21.308 7.798 1.00 0.00 H new ATOM 0 HD3 LYS A 174 27.353 -20.772 7.834 1.00 0.00 H new ATOM 0 HE2 LYS A 174 27.094 -21.469 5.444 1.00 0.00 H new ATOM 0 HE3 LYS A 174 28.750 -22.041 5.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 27.201 -23.843 5.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 28.180 -23.612 7.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 26.575 -23.058 7.205 1.00 0.00 H new ATOM 1777 N LYS A 175 28.134 -16.341 7.303 1.00 0.00 N ATOM 1778 CA LYS A 175 28.554 -14.950 7.417 1.00 0.00 C ATOM 1779 C LYS A 175 28.780 -14.335 6.039 1.00 0.00 C ATOM 1780 O LYS A 175 29.051 -15.044 5.069 1.00 0.00 O ATOM 1781 CB LYS A 175 29.834 -14.848 8.248 1.00 0.00 C ATOM 1782 CG LYS A 175 29.735 -15.527 9.603 1.00 0.00 C ATOM 1783 CD LYS A 175 30.958 -15.246 10.459 1.00 0.00 C ATOM 1784 CE LYS A 175 30.773 -13.993 11.302 1.00 0.00 C ATOM 1785 NZ LYS A 175 32.073 -13.453 11.787 1.00 0.00 N ATOM 0 H LYS A 175 28.901 -17.013 7.287 1.00 0.00 H new ATOM 0 HA LYS A 175 27.759 -14.397 7.917 1.00 0.00 H new ATOM 0 HB2 LYS A 175 30.657 -15.292 7.688 1.00 0.00 H new ATOM 0 HB3 LYS A 175 30.079 -13.796 8.395 1.00 0.00 H new ATOM 0 HG2 LYS A 175 28.840 -15.180 10.120 1.00 0.00 H new ATOM 0 HG3 LYS A 175 29.626 -16.603 9.465 1.00 0.00 H new ATOM 0 HD2 LYS A 175 31.151 -16.099 11.110 1.00 0.00 H new ATOM 0 HD3 LYS A 175 31.832 -15.129 9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 175 30.261 -13.232 10.713 1.00 0.00 H new ATOM 0 HE3 LYS A 175 30.134 -14.220 12.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 31.904 -12.600 12.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 32.551 -14.170 12.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 32.674 -13.212 10.973 1.00 0.00 H new ATOM 1799 N LEU A 176 28.668 -13.014 5.960 1.00 0.00 N ATOM 1800 CA LEU A 176 28.862 -12.303 4.701 1.00 0.00 C ATOM 1801 C LEU A 176 30.053 -11.354 4.789 1.00 0.00 C ATOM 1802 O LEU A 176 30.458 -10.948 5.878 1.00 0.00 O ATOM 1803 CB LEU A 176 27.600 -11.522 4.333 1.00 0.00 C ATOM 1804 CG LEU A 176 26.624 -12.228 3.391 1.00 0.00 C ATOM 1805 CD1 LEU A 176 27.079 -12.084 1.947 1.00 0.00 C ATOM 1806 CD2 LEU A 176 26.489 -13.697 3.765 1.00 0.00 C ATOM 0 H LEU A 176 28.444 -12.413 6.753 1.00 0.00 H new ATOM 0 HA LEU A 176 29.065 -13.040 3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 176 27.070 -11.273 5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 176 27.901 -10.581 3.873 1.00 0.00 H new ATOM 0 HG LEU A 176 25.646 -11.757 3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 176 26.373 -12.592 1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 176 27.124 -11.027 1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.067 -12.529 1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 176 25.791 -14.183 3.084 1.00 0.00 H new ATOM 0 HD22 LEU A 176 27.463 -14.182 3.693 1.00 0.00 H new ATOM 0 HD23 LEU A 176 26.117 -13.780 4.786 1.00 0.00 H new ATOM 1818 N LYS A 177 30.610 -11.003 3.634 1.00 0.00 N ATOM 1819 CA LYS A 177 31.752 -10.099 3.579 1.00 0.00 C ATOM 1820 C LYS A 177 31.294 -8.644 3.552 1.00 0.00 C ATOM 1821 O LYS A 177 30.122 -8.342 3.326 1.00 0.00 O ATOM 1822 CB LYS A 177 32.607 -10.399 2.345 1.00 0.00 C ATOM 1823 CG LYS A 177 33.871 -11.181 2.657 1.00 0.00 C ATOM 1824 CD LYS A 177 34.065 -12.336 1.689 1.00 0.00 C ATOM 1825 CE LYS A 177 35.201 -13.247 2.128 1.00 0.00 C ATOM 1826 NZ LYS A 177 35.933 -13.821 0.965 1.00 0.00 N ATOM 0 H LYS A 177 30.288 -11.331 2.723 1.00 0.00 H new ATOM 0 HA LYS A 177 32.351 -10.256 4.476 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.010 -10.961 1.627 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.880 -9.459 1.865 1.00 0.00 H new ATOM 0 HG2 LYS A 177 34.733 -10.516 2.608 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.821 -11.564 3.676 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.142 -12.912 1.618 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.274 -11.946 0.693 1.00 0.00 H new ATOM 0 HE2 LYS A 177 35.896 -12.686 2.753 1.00 0.00 H new ATOM 0 HE3 LYS A 177 34.802 -14.055 2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.699 -14.436 1.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.276 -14.378 0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.336 -13.051 0.394 1.00 0.00 H new ATOM 1840 N PRO A 178 32.239 -7.721 3.785 1.00 0.00 N ATOM 1841 CA PRO A 178 31.956 -6.283 3.791 1.00 0.00 C ATOM 1842 C PRO A 178 31.640 -5.749 2.398 1.00 0.00 C ATOM 1843 O PRO A 178 30.723 -4.947 2.224 1.00 0.00 O ATOM 1844 CB PRO A 178 33.255 -5.668 4.317 1.00 0.00 C ATOM 1845 CG PRO A 178 34.311 -6.660 3.971 1.00 0.00 C ATOM 1846 CD PRO A 178 33.656 -8.010 4.061 1.00 0.00 C ATOM 0 HA PRO A 178 31.080 -6.042 4.393 1.00 0.00 H new ATOM 0 HB2 PRO A 178 33.452 -4.702 3.853 1.00 0.00 H new ATOM 0 HB3 PRO A 178 33.206 -5.500 5.393 1.00 0.00 H new ATOM 0 HG2 PRO A 178 34.701 -6.481 2.969 1.00 0.00 H new ATOM 0 HG3 PRO A 178 35.154 -6.589 4.658 1.00 0.00 H new ATOM 0 HD2 PRO A 178 34.073 -8.708 3.335 1.00 0.00 H new ATOM 0 HD3 PRO A 178 33.790 -8.457 5.046 1.00 0.00 H new ATOM 1854 N GLU A 179 32.404 -6.200 1.408 1.00 0.00 N ATOM 1855 CA GLU A 179 32.205 -5.767 0.030 1.00 0.00 C ATOM 1856 C GLU A 179 30.960 -6.415 -0.569 1.00 0.00 C ATOM 1857 O GLU A 179 30.169 -5.757 -1.245 1.00 0.00 O ATOM 1858 CB GLU A 179 33.431 -6.109 -0.818 1.00 0.00 C ATOM 1859 CG GLU A 179 34.741 -5.628 -0.217 1.00 0.00 C ATOM 1860 CD GLU A 179 35.912 -5.787 -1.166 1.00 0.00 C ATOM 1861 OE1 GLU A 179 35.695 -6.261 -2.301 1.00 0.00 O ATOM 1862 OE2 GLU A 179 37.045 -5.437 -0.776 1.00 0.00 O ATOM 0 H GLU A 179 33.167 -6.865 1.535 1.00 0.00 H new ATOM 0 HA GLU A 179 32.065 -4.686 0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 179 33.478 -7.189 -0.954 1.00 0.00 H new ATOM 0 HB3 GLU A 179 33.312 -5.668 -1.808 1.00 0.00 H new ATOM 0 HG2 GLU A 179 34.645 -4.579 0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 179 34.942 -6.184 0.699 1.00 0.00 H new ATOM 1869 N ILE A 180 30.795 -7.710 -0.317 1.00 0.00 N ATOM 1870 CA ILE A 180 29.648 -8.447 -0.831 1.00 0.00 C ATOM 1871 C ILE A 180 28.345 -7.916 -0.245 1.00 0.00 C ATOM 1872 O ILE A 180 27.326 -7.843 -0.931 1.00 0.00 O ATOM 1873 CB ILE A 180 29.762 -9.952 -0.522 1.00 0.00 C ATOM 1874 CG1 ILE A 180 31.183 -10.446 -0.798 1.00 0.00 C ATOM 1875 CG2 ILE A 180 28.752 -10.739 -1.344 1.00 0.00 C ATOM 1876 CD1 ILE A 180 31.677 -10.118 -2.190 1.00 0.00 C ATOM 0 H ILE A 180 31.441 -8.269 0.240 1.00 0.00 H new ATOM 0 HA ILE A 180 29.641 -8.306 -1.912 1.00 0.00 H new ATOM 0 HB ILE A 180 29.543 -10.109 0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 180 31.861 -10.005 -0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 180 31.218 -11.526 -0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 180 28.845 -11.801 -1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 180 27.744 -10.402 -1.102 1.00 0.00 H new ATOM 0 HG23 ILE A 180 28.943 -10.579 -2.405 1.00 0.00 H new ATOM 0 HD11 ILE A 180 32.691 -10.498 -2.315 1.00 0.00 H new ATOM 0 HD12 ILE A 180 31.022 -10.582 -2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 180 31.675 -9.037 -2.332 1.00 0.00 H new ATOM 1888 N LYS A 181 28.385 -7.543 1.030 1.00 0.00 N ATOM 1889 CA LYS A 181 27.209 -7.015 1.711 1.00 0.00 C ATOM 1890 C LYS A 181 26.571 -5.891 0.901 1.00 0.00 C ATOM 1891 O LYS A 181 25.356 -5.861 0.712 1.00 0.00 O ATOM 1892 CB LYS A 181 27.587 -6.504 3.103 1.00 0.00 C ATOM 1893 CG LYS A 181 26.406 -5.971 3.896 1.00 0.00 C ATOM 1894 CD LYS A 181 26.800 -5.634 5.325 1.00 0.00 C ATOM 1895 CE LYS A 181 26.975 -6.889 6.166 1.00 0.00 C ATOM 1896 NZ LYS A 181 27.811 -6.637 7.372 1.00 0.00 N ATOM 0 H LYS A 181 29.220 -7.597 1.613 1.00 0.00 H new ATOM 0 HA LYS A 181 26.484 -7.823 1.812 1.00 0.00 H new ATOM 0 HB2 LYS A 181 28.055 -7.313 3.663 1.00 0.00 H new ATOM 0 HB3 LYS A 181 28.332 -5.715 3.001 1.00 0.00 H new ATOM 0 HG2 LYS A 181 26.010 -5.081 3.407 1.00 0.00 H new ATOM 0 HG3 LYS A 181 25.607 -6.712 3.903 1.00 0.00 H new ATOM 0 HD2 LYS A 181 27.729 -5.064 5.322 1.00 0.00 H new ATOM 0 HD3 LYS A 181 26.037 -4.998 5.773 1.00 0.00 H new ATOM 0 HE2 LYS A 181 25.997 -7.259 6.473 1.00 0.00 H new ATOM 0 HE3 LYS A 181 27.436 -7.670 5.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 27.906 -7.517 7.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 28.753 -6.308 7.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 27.358 -5.910 7.962 1.00 0.00 H new ATOM 1910 N GLY A 182 27.400 -4.967 0.424 1.00 0.00 N ATOM 1911 CA GLY A 182 26.898 -3.854 -0.361 1.00 0.00 C ATOM 1912 C GLY A 182 26.452 -4.277 -1.747 1.00 0.00 C ATOM 1913 O GLY A 182 25.418 -3.825 -2.239 1.00 0.00 O ATOM 0 H GLY A 182 28.410 -4.969 0.567 1.00 0.00 H new ATOM 0 HA2 GLY A 182 26.060 -3.393 0.162 1.00 0.00 H new ATOM 0 HA3 GLY A 182 27.676 -3.095 -0.449 1.00 0.00 H new ATOM 1917 N LYS A 183 27.234 -5.145 -2.379 1.00 0.00 N ATOM 1918 CA LYS A 183 26.914 -5.630 -3.717 1.00 0.00 C ATOM 1919 C LYS A 183 25.566 -6.343 -3.730 1.00 0.00 C ATOM 1920 O LYS A 183 24.728 -6.092 -4.597 1.00 0.00 O ATOM 1921 CB LYS A 183 28.009 -6.577 -4.213 1.00 0.00 C ATOM 1922 CG LYS A 183 29.384 -5.936 -4.279 1.00 0.00 C ATOM 1923 CD LYS A 183 30.074 -6.230 -5.601 1.00 0.00 C ATOM 1924 CE LYS A 183 29.501 -5.385 -6.728 1.00 0.00 C ATOM 1925 NZ LYS A 183 29.827 -3.942 -6.560 1.00 0.00 N ATOM 0 H LYS A 183 28.094 -5.527 -1.987 1.00 0.00 H new ATOM 0 HA LYS A 183 26.856 -4.770 -4.384 1.00 0.00 H new ATOM 0 HB2 LYS A 183 28.053 -7.444 -3.554 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.740 -6.943 -5.204 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.290 -4.858 -4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 183 29.998 -6.305 -3.457 1.00 0.00 H new ATOM 0 HD2 LYS A 183 31.142 -6.036 -5.506 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.962 -7.287 -5.844 1.00 0.00 H new ATOM 0 HE2 LYS A 183 29.894 -5.737 -7.682 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.419 -5.511 -6.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 29.697 -3.449 -7.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 29.197 -3.525 -5.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 30.815 -3.843 -6.250 1.00 0.00 H new ATOM 1939 N LEU A 184 25.362 -7.230 -2.763 1.00 0.00 N ATOM 1940 CA LEU A 184 24.114 -7.979 -2.662 1.00 0.00 C ATOM 1941 C LEU A 184 23.004 -7.111 -2.076 1.00 0.00 C ATOM 1942 O LEU A 184 21.823 -7.337 -2.336 1.00 0.00 O ATOM 1943 CB LEU A 184 24.312 -9.225 -1.797 1.00 0.00 C ATOM 1944 CG LEU A 184 24.455 -10.548 -2.550 1.00 0.00 C ATOM 1945 CD1 LEU A 184 25.502 -10.428 -3.647 1.00 0.00 C ATOM 1946 CD2 LEU A 184 24.813 -11.673 -1.589 1.00 0.00 C ATOM 0 H LEU A 184 26.045 -7.449 -2.037 1.00 0.00 H new ATOM 0 HA LEU A 184 23.820 -8.284 -3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 184 25.202 -9.080 -1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 184 23.466 -9.308 -1.115 1.00 0.00 H new ATOM 0 HG LEU A 184 23.498 -10.785 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 184 25.590 -11.379 -4.172 1.00 0.00 H new ATOM 0 HD12 LEU A 184 25.204 -9.651 -4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 184 26.464 -10.167 -3.205 1.00 0.00 H new ATOM 0 HD21 LEU A 184 24.911 -12.607 -2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 184 25.757 -11.443 -1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 184 24.028 -11.775 -0.840 1.00 0.00 H new ATOM 1958 N SER A 185 23.394 -6.116 -1.286 1.00 0.00 N ATOM 1959 CA SER A 185 22.432 -5.215 -0.662 1.00 0.00 C ATOM 1960 C SER A 185 21.506 -4.600 -1.707 1.00 0.00 C ATOM 1961 O SER A 185 20.301 -4.473 -1.488 1.00 0.00 O ATOM 1962 CB SER A 185 23.160 -4.109 0.104 1.00 0.00 C ATOM 1963 OG SER A 185 22.462 -2.879 0.012 1.00 0.00 O ATOM 0 H SER A 185 24.368 -5.913 -1.063 1.00 0.00 H new ATOM 0 HA SER A 185 21.829 -5.795 0.036 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.263 -4.395 1.151 1.00 0.00 H new ATOM 0 HB3 SER A 185 24.168 -3.989 -0.294 1.00 0.00 H new ATOM 0 HG SER A 185 22.947 -2.189 0.511 1.00 0.00 H new ATOM 1969 N ARG A 186 22.078 -4.220 -2.845 1.00 0.00 N ATOM 1970 CA ARG A 186 21.306 -3.617 -3.924 1.00 0.00 C ATOM 1971 C ARG A 186 20.276 -4.601 -4.471 1.00 0.00 C ATOM 1972 O ARG A 186 19.341 -4.212 -5.173 1.00 0.00 O ATOM 1973 CB ARG A 186 22.235 -3.157 -5.050 1.00 0.00 C ATOM 1974 CG ARG A 186 22.799 -1.761 -4.842 1.00 0.00 C ATOM 1975 CD ARG A 186 23.649 -1.685 -3.583 1.00 0.00 C ATOM 1976 NE ARG A 186 24.149 -0.335 -3.341 1.00 0.00 N ATOM 1977 CZ ARG A 186 24.724 0.043 -2.205 1.00 0.00 C ATOM 1978 NH1 ARG A 186 24.871 -0.823 -1.212 1.00 0.00 N ATOM 1979 NH2 ARG A 186 25.154 1.290 -2.060 1.00 0.00 N ATOM 0 H ARG A 186 23.074 -4.319 -3.043 1.00 0.00 H new ATOM 0 HA ARG A 186 20.779 -2.752 -3.520 1.00 0.00 H new ATOM 0 HB2 ARG A 186 23.060 -3.863 -5.140 1.00 0.00 H new ATOM 0 HB3 ARG A 186 21.689 -3.182 -5.993 1.00 0.00 H new ATOM 0 HG2 ARG A 186 23.400 -1.478 -5.706 1.00 0.00 H new ATOM 0 HG3 ARG A 186 21.981 -1.043 -4.774 1.00 0.00 H new ATOM 0 HD2 ARG A 186 23.059 -2.012 -2.727 1.00 0.00 H new ATOM 0 HD3 ARG A 186 24.490 -2.373 -3.671 1.00 0.00 H new ATOM 0 HE ARG A 186 24.051 0.356 -4.085 1.00 0.00 H new ATOM 0 HH11 ARG A 186 24.542 -1.783 -1.319 1.00 0.00 H new ATOM 0 HH12 ARG A 186 25.313 -0.530 -0.341 1.00 0.00 H new ATOM 0 HH21 ARG A 186 25.043 1.960 -2.821 1.00 0.00 H new ATOM 0 HH22 ARG A 186 25.595 1.579 -1.187 1.00 0.00 H new ATOM 1993 N LEU A 187 20.453 -5.877 -4.145 1.00 0.00 N ATOM 1994 CA LEU A 187 19.539 -6.917 -4.604 1.00 0.00 C ATOM 1995 C LEU A 187 18.901 -7.641 -3.422 1.00 0.00 C ATOM 1996 O LEU A 187 19.249 -7.392 -2.268 1.00 0.00 O ATOM 1997 CB LEU A 187 20.280 -7.920 -5.490 1.00 0.00 C ATOM 1998 CG LEU A 187 21.241 -7.323 -6.520 1.00 0.00 C ATOM 1999 CD1 LEU A 187 22.559 -8.081 -6.522 1.00 0.00 C ATOM 2000 CD2 LEU A 187 20.613 -7.338 -7.906 1.00 0.00 C ATOM 0 H LEU A 187 21.221 -6.216 -3.565 1.00 0.00 H new ATOM 0 HA LEU A 187 18.749 -6.441 -5.185 1.00 0.00 H new ATOM 0 HB2 LEU A 187 20.843 -8.596 -4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 187 19.541 -8.523 -6.018 1.00 0.00 H new ATOM 0 HG LEU A 187 21.441 -6.288 -6.245 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.230 -7.642 -7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 187 23.016 -8.019 -5.534 1.00 0.00 H new ATOM 0 HD13 LEU A 187 22.377 -9.126 -6.772 1.00 0.00 H new ATOM 0 HD21 LEU A 187 21.310 -6.910 -8.626 1.00 0.00 H new ATOM 0 HD22 LEU A 187 20.383 -8.365 -8.190 1.00 0.00 H new ATOM 0 HD23 LEU A 187 19.695 -6.750 -7.896 1.00 0.00 H new ATOM 2012 N ARG A 188 17.968 -8.539 -3.719 1.00 0.00 N ATOM 2013 CA ARG A 188 17.282 -9.300 -2.681 1.00 0.00 C ATOM 2014 C ARG A 188 16.615 -10.540 -3.268 1.00 0.00 C ATOM 2015 O ARG A 188 15.995 -10.481 -4.331 1.00 0.00 O ATOM 2016 CB ARG A 188 16.237 -8.426 -1.985 1.00 0.00 C ATOM 2017 CG ARG A 188 16.053 -8.752 -0.512 1.00 0.00 C ATOM 2018 CD ARG A 188 17.025 -7.970 0.357 1.00 0.00 C ATOM 2019 NE ARG A 188 16.520 -6.638 0.680 1.00 0.00 N ATOM 2020 CZ ARG A 188 17.099 -5.824 1.555 1.00 0.00 C ATOM 2021 NH1 ARG A 188 18.198 -6.205 2.193 1.00 0.00 N ATOM 2022 NH2 ARG A 188 16.579 -4.627 1.795 1.00 0.00 N ATOM 0 H ARG A 188 17.669 -8.758 -4.669 1.00 0.00 H new ATOM 0 HA ARG A 188 18.024 -9.620 -1.949 1.00 0.00 H new ATOM 0 HB2 ARG A 188 16.527 -7.380 -2.083 1.00 0.00 H new ATOM 0 HB3 ARG A 188 15.281 -8.541 -2.496 1.00 0.00 H new ATOM 0 HG2 ARG A 188 15.030 -8.523 -0.213 1.00 0.00 H new ATOM 0 HG3 ARG A 188 16.200 -9.820 -0.354 1.00 0.00 H new ATOM 0 HD2 ARG A 188 17.211 -8.521 1.279 1.00 0.00 H new ATOM 0 HD3 ARG A 188 17.981 -7.880 -0.159 1.00 0.00 H new ATOM 0 HE ARG A 188 15.676 -6.315 0.207 1.00 0.00 H new ATOM 0 HH11 ARG A 188 18.600 -7.125 2.012 1.00 0.00 H new ATOM 0 HH12 ARG A 188 18.641 -5.578 2.865 1.00 0.00 H new ATOM 0 HH21 ARG A 188 15.734 -4.331 1.307 1.00 0.00 H new ATOM 0 HH22 ARG A 188 17.025 -4.003 2.467 1.00 0.00 H new ATOM 2036 N LEU A 189 16.745 -11.662 -2.569 1.00 0.00 N ATOM 2037 CA LEU A 189 16.156 -12.918 -3.020 1.00 0.00 C ATOM 2038 C LEU A 189 14.641 -12.903 -2.842 1.00 0.00 C ATOM 2039 O LEU A 189 13.951 -13.850 -3.221 1.00 0.00 O ATOM 2040 CB LEU A 189 16.760 -14.094 -2.250 1.00 0.00 C ATOM 2041 CG LEU A 189 16.229 -14.312 -0.833 1.00 0.00 C ATOM 2042 CD1 LEU A 189 16.160 -12.993 -0.080 1.00 0.00 C ATOM 2043 CD2 LEU A 189 14.861 -14.977 -0.873 1.00 0.00 C ATOM 0 H LEU A 189 17.253 -11.728 -1.687 1.00 0.00 H new ATOM 0 HA LEU A 189 16.378 -13.035 -4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 189 16.589 -15.004 -2.824 1.00 0.00 H new ATOM 0 HB3 LEU A 189 17.839 -13.950 -2.194 1.00 0.00 H new ATOM 0 HG LEU A 189 16.917 -14.972 -0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 189 15.780 -13.168 0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 189 17.157 -12.555 -0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 189 15.494 -12.308 -0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 189 14.498 -15.125 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 189 14.163 -14.341 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 189 14.940 -15.942 -1.374 1.00 0.00 H new ATOM 2055 N PHE A 190 14.129 -11.822 -2.263 1.00 0.00 N ATOM 2056 CA PHE A 190 12.695 -11.683 -2.036 1.00 0.00 C ATOM 2057 C PHE A 190 12.140 -10.476 -2.786 1.00 0.00 C ATOM 2058 O PHE A 190 11.693 -9.495 -2.192 1.00 0.00 O ATOM 2059 CB PHE A 190 12.406 -11.544 -0.539 1.00 0.00 C ATOM 2060 CG PHE A 190 12.289 -12.861 0.173 1.00 0.00 C ATOM 2061 CD1 PHE A 190 11.506 -13.879 -0.348 1.00 0.00 C ATOM 2062 CD2 PHE A 190 12.961 -13.081 1.364 1.00 0.00 C ATOM 2063 CE1 PHE A 190 11.397 -15.092 0.305 1.00 0.00 C ATOM 2064 CE2 PHE A 190 12.856 -14.293 2.021 1.00 0.00 C ATOM 2065 CZ PHE A 190 12.072 -15.299 1.492 1.00 0.00 C ATOM 0 H PHE A 190 14.686 -11.030 -1.942 1.00 0.00 H new ATOM 0 HA PHE A 190 12.204 -12.580 -2.413 1.00 0.00 H new ATOM 0 HB2 PHE A 190 13.201 -10.959 -0.076 1.00 0.00 H new ATOM 0 HB3 PHE A 190 11.480 -10.985 -0.406 1.00 0.00 H new ATOM 0 HD1 PHE A 190 10.975 -13.722 -1.275 1.00 0.00 H new ATOM 0 HD2 PHE A 190 13.574 -12.297 1.784 1.00 0.00 H new ATOM 0 HE1 PHE A 190 10.785 -15.877 -0.113 1.00 0.00 H new ATOM 0 HE2 PHE A 190 13.387 -14.453 2.948 1.00 0.00 H new ATOM 0 HZ PHE A 190 11.987 -16.245 2.005 1.00 0.00 H new ATOM 2075 N PRO A 191 12.169 -10.548 -4.125 1.00 0.00 N ATOM 2076 CA PRO A 191 11.672 -9.471 -4.987 1.00 0.00 C ATOM 2077 C PRO A 191 10.155 -9.336 -4.930 1.00 0.00 C ATOM 2078 O PRO A 191 9.621 -8.226 -4.906 1.00 0.00 O ATOM 2079 CB PRO A 191 12.118 -9.903 -6.387 1.00 0.00 C ATOM 2080 CG PRO A 191 12.240 -11.386 -6.305 1.00 0.00 C ATOM 2081 CD PRO A 191 12.687 -11.687 -4.901 1.00 0.00 C ATOM 0 HA PRO A 191 12.055 -8.497 -4.684 1.00 0.00 H new ATOM 0 HB2 PRO A 191 11.391 -9.607 -7.143 1.00 0.00 H new ATOM 0 HB3 PRO A 191 13.067 -9.442 -6.660 1.00 0.00 H new ATOM 0 HG2 PRO A 191 11.287 -11.869 -6.523 1.00 0.00 H new ATOM 0 HG3 PRO A 191 12.961 -11.759 -7.033 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.281 -12.634 -4.545 1.00 0.00 H new ATOM 0 HD3 PRO A 191 13.772 -11.760 -4.832 1.00 0.00 H new ATOM 2089 N LEU A 192 9.464 -10.470 -4.907 1.00 0.00 N ATOM 2090 CA LEU A 192 8.007 -10.478 -4.851 1.00 0.00 C ATOM 2091 C LEU A 192 7.516 -11.011 -3.509 1.00 0.00 C ATOM 2092 O LEU A 192 6.350 -11.379 -3.365 1.00 0.00 O ATOM 2093 CB LEU A 192 7.438 -11.327 -5.989 1.00 0.00 C ATOM 2094 CG LEU A 192 7.601 -10.756 -7.398 1.00 0.00 C ATOM 2095 CD1 LEU A 192 7.688 -11.878 -8.422 1.00 0.00 C ATOM 2096 CD2 LEU A 192 6.449 -9.818 -7.730 1.00 0.00 C ATOM 0 H LEU A 192 9.890 -11.397 -4.926 1.00 0.00 H new ATOM 0 HA LEU A 192 7.658 -9.451 -4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 192 7.915 -12.307 -5.958 1.00 0.00 H new ATOM 0 HB3 LEU A 192 6.376 -11.484 -5.803 1.00 0.00 H new ATOM 0 HG LEU A 192 8.530 -10.186 -7.433 1.00 0.00 H new ATOM 0 HD11 LEU A 192 7.804 -11.453 -9.419 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.546 -12.511 -8.196 1.00 0.00 H new ATOM 0 HD13 LEU A 192 6.777 -12.475 -8.386 1.00 0.00 H new ATOM 0 HD21 LEU A 192 6.582 -9.421 -8.736 1.00 0.00 H new ATOM 0 HD22 LEU A 192 5.508 -10.365 -7.677 1.00 0.00 H new ATOM 0 HD23 LEU A 192 6.432 -8.996 -7.015 1.00 0.00 H new ATOM 2108 N SER A 193 8.412 -11.048 -2.529 1.00 0.00 N ATOM 2109 CA SER A 193 8.071 -11.538 -1.198 1.00 0.00 C ATOM 2110 C SER A 193 8.732 -10.685 -0.119 1.00 0.00 C ATOM 2111 O SER A 193 9.532 -9.798 -0.417 1.00 0.00 O ATOM 2112 CB SER A 193 8.499 -12.998 -1.044 1.00 0.00 C ATOM 2113 OG SER A 193 7.374 -13.859 -1.017 1.00 0.00 O ATOM 0 H SER A 193 9.380 -10.744 -2.631 1.00 0.00 H new ATOM 0 HA SER A 193 6.990 -11.470 -1.078 1.00 0.00 H new ATOM 0 HB2 SER A 193 9.155 -13.277 -1.869 1.00 0.00 H new ATOM 0 HB3 SER A 193 9.074 -13.117 -0.126 1.00 0.00 H new ATOM 0 HG SER A 193 7.674 -14.787 -0.920 1.00 0.00 H new ATOM 2119 N SER A 194 8.391 -10.961 1.135 1.00 0.00 N ATOM 2120 CA SER A 194 8.948 -10.217 2.260 1.00 0.00 C ATOM 2121 C SER A 194 9.201 -11.139 3.449 1.00 0.00 C ATOM 2122 O SER A 194 8.354 -11.959 3.804 1.00 0.00 O ATOM 2123 CB SER A 194 8.002 -9.087 2.669 1.00 0.00 C ATOM 2124 OG SER A 194 7.293 -8.584 1.550 1.00 0.00 O ATOM 0 H SER A 194 7.732 -11.694 1.398 1.00 0.00 H new ATOM 0 HA SER A 194 9.900 -9.789 1.945 1.00 0.00 H new ATOM 0 HB2 SER A 194 7.297 -9.452 3.416 1.00 0.00 H new ATOM 0 HB3 SER A 194 8.572 -8.282 3.134 1.00 0.00 H new ATOM 0 HG SER A 194 6.694 -7.864 1.839 1.00 0.00 H new ATOM 2130 N SER A 195 10.373 -10.998 4.059 1.00 0.00 N ATOM 2131 CA SER A 195 10.741 -11.821 5.206 1.00 0.00 C ATOM 2132 C SER A 195 12.058 -11.347 5.814 1.00 0.00 C ATOM 2133 O SER A 195 12.963 -10.914 5.101 1.00 0.00 O ATOM 2134 CB SER A 195 10.856 -13.289 4.792 1.00 0.00 C ATOM 2135 OG SER A 195 9.612 -13.955 4.923 1.00 0.00 O ATOM 0 H SER A 195 11.084 -10.322 3.779 1.00 0.00 H new ATOM 0 HA SER A 195 9.958 -11.724 5.958 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.199 -13.353 3.759 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.605 -13.786 5.408 1.00 0.00 H new ATOM 0 HG SER A 195 8.966 -13.567 4.297 1.00 0.00 H new ATOM 2141 N ALA A 196 12.157 -11.433 7.136 1.00 0.00 N ATOM 2142 CA ALA A 196 13.363 -11.016 7.841 1.00 0.00 C ATOM 2143 C ALA A 196 13.518 -11.770 9.157 1.00 0.00 C ATOM 2144 O ALA A 196 12.578 -12.405 9.633 1.00 0.00 O ATOM 2145 CB ALA A 196 13.336 -9.515 8.089 1.00 0.00 C ATOM 0 H ALA A 196 11.416 -11.788 7.741 1.00 0.00 H new ATOM 0 HA ALA A 196 14.222 -11.254 7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 196 14.242 -9.217 8.616 1.00 0.00 H new ATOM 0 HB2 ALA A 196 13.281 -8.990 7.136 1.00 0.00 H new ATOM 0 HB3 ALA A 196 12.465 -9.262 8.693 1.00 0.00 H new ATOM 2151 N GLU A 197 14.711 -11.695 9.740 1.00 0.00 N ATOM 2152 CA GLU A 197 14.988 -12.372 11.001 1.00 0.00 C ATOM 2153 C GLU A 197 15.471 -11.381 12.056 1.00 0.00 C ATOM 2154 O GLU A 197 15.998 -10.317 11.731 1.00 0.00 O ATOM 2155 CB GLU A 197 16.036 -13.468 10.797 1.00 0.00 C ATOM 2156 CG GLU A 197 15.439 -14.848 10.580 1.00 0.00 C ATOM 2157 CD GLU A 197 16.246 -15.686 9.607 1.00 0.00 C ATOM 2158 OE1 GLU A 197 17.390 -15.294 9.295 1.00 0.00 O ATOM 2159 OE2 GLU A 197 15.735 -16.734 9.159 1.00 0.00 O ATOM 0 H GLU A 197 15.500 -11.173 9.359 1.00 0.00 H new ATOM 0 HA GLU A 197 14.061 -12.826 11.352 1.00 0.00 H new ATOM 0 HB2 GLU A 197 16.656 -13.211 9.938 1.00 0.00 H new ATOM 0 HB3 GLU A 197 16.692 -13.498 11.667 1.00 0.00 H new ATOM 0 HG2 GLU A 197 15.377 -15.367 11.536 1.00 0.00 H new ATOM 0 HG3 GLU A 197 14.420 -14.745 10.207 1.00 0.00 H new ATOM 2166 N LYS A 198 15.286 -11.738 13.323 1.00 0.00 N ATOM 2167 CA LYS A 198 15.703 -10.882 14.428 1.00 0.00 C ATOM 2168 C LYS A 198 16.937 -11.451 15.120 1.00 0.00 C ATOM 2169 O LYS A 198 17.153 -12.663 15.129 1.00 0.00 O ATOM 2170 CB LYS A 198 14.563 -10.729 15.438 1.00 0.00 C ATOM 2171 CG LYS A 198 14.664 -9.468 16.280 1.00 0.00 C ATOM 2172 CD LYS A 198 15.525 -9.688 17.513 1.00 0.00 C ATOM 2173 CE LYS A 198 15.846 -8.375 18.209 1.00 0.00 C ATOM 2174 NZ LYS A 198 14.612 -7.638 18.599 1.00 0.00 N ATOM 0 H LYS A 198 14.850 -12.614 13.610 1.00 0.00 H new ATOM 0 HA LYS A 198 15.955 -9.902 14.022 1.00 0.00 H new ATOM 0 HB2 LYS A 198 13.613 -10.724 14.904 1.00 0.00 H new ATOM 0 HB3 LYS A 198 14.554 -11.597 16.097 1.00 0.00 H new ATOM 0 HG2 LYS A 198 15.086 -8.662 15.680 1.00 0.00 H new ATOM 0 HG3 LYS A 198 13.666 -9.151 16.584 1.00 0.00 H new ATOM 0 HD2 LYS A 198 15.008 -10.351 18.206 1.00 0.00 H new ATOM 0 HD3 LYS A 198 16.452 -10.186 17.227 1.00 0.00 H new ATOM 0 HE2 LYS A 198 16.447 -8.572 19.097 1.00 0.00 H new ATOM 0 HE3 LYS A 198 16.448 -7.751 17.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 14.869 -6.810 19.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 14.110 -7.324 17.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 13.994 -8.265 19.153 1.00 0.00 H new TER 2188 LYS A 198