USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1066 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 Single : A 7 THR OG1 : rot 180:sc= 0.26 USER MOD Single : A 11 GLN : amide:sc= 0.257 X(o=0.26,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.17) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 26 HIS : no HD1:sc=-0.00382 X(o=-0.0038,f=0) USER MOD Single : A 27 ASN : amide:sc= 0.358 X(o=0.36,f=0) USER MOD Single : A 28 ASN : amide:sc= -0.0485 X(o=-0.049,f=-0.049) USER MOD Single : A 31 THR OG1 : rot -39:sc= 1.07 USER MOD Single : A 33 HIS : no HD1:sc= 0.841 K(o=0.84,f=-5!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 1.24 K(o=1.2,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 166:sc= 1.25 (180deg=1.12) USER MOD Single : A 61 GLN : amide:sc= -0.175 X(o=-0.17,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 174:sc= 1.28 (180deg=1.16) USER MOD Single : A 66 SER OG : rot 81:sc= 1.23 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 165:sc= 0 USER MOD Single : A 81 THR OG1 : rot -65:sc= 0.568 USER MOD Single : A 85 LYS NZ :NH3+ -168:sc= 1.25 (180deg=1.23) USER MOD Single : A 86 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.17) USER MOD Single : A 91 SER OG : rot 81:sc= 1.12 USER MOD Single : A 92 MET CE :methyl 166:sc= -0.0252 (180deg=-0.267) USER MOD Single : A 97 LYS NZ :NH3+ 154:sc= 1.24 (180deg=1.12) USER MOD Single : A 100 HIS : no HD1:sc= 0.313 K(o=0.31,f=-3.3!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 21:sc= 1.12 USER MOD Single : A 107 HIS : no HD1:sc= -0.27 K(o=-0.27,f=-5.2!) USER MOD Single : A 125 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.04 K(o=1,f=-0.29) USER MOD Single : A 130 SER OG : rot 180:sc= 0.325 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.0735 X(o=-0.074,f=-0.23) USER MOD Single : A 137 GLN : amide:sc= -0.361 X(o=-0.36,f=-0.36) USER MOD Single : A 140 GLN : amide:sc= 0.5 X(o=0.5,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0.771 K(o=0.77,f=-0.0097) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 4.938 12.571 -8.625 1.00 0.00 N ATOM 63 CA ARG A 5 4.828 11.562 -9.694 1.00 0.00 C ATOM 64 C ARG A 5 4.931 10.140 -9.132 1.00 0.00 C ATOM 65 O ARG A 5 5.890 9.806 -8.436 1.00 0.00 O ATOM 66 CB ARG A 5 5.891 11.835 -10.785 1.00 0.00 C ATOM 67 CG ARG A 5 5.359 11.825 -12.227 1.00 0.00 C ATOM 68 CD ARG A 5 4.877 10.447 -12.695 1.00 0.00 C ATOM 69 NE ARG A 5 4.523 10.459 -14.127 1.00 0.00 N ATOM 70 CZ ARG A 5 4.092 9.426 -14.831 1.00 0.00 C ATOM 71 NH1 ARG A 5 3.937 8.249 -14.312 1.00 0.00 N ATOM 72 NH2 ARG A 5 3.790 9.541 -16.090 1.00 0.00 N ATOM 0 HA ARG A 5 3.843 11.642 -10.154 1.00 0.00 H new ATOM 0 HB2 ARG A 5 6.350 12.804 -10.590 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.679 11.086 -10.699 1.00 0.00 H new ATOM 0 HG2 ARG A 5 4.535 12.535 -12.306 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.145 12.173 -12.898 1.00 0.00 H new ATOM 0 HD2 ARG A 5 5.658 9.707 -12.518 1.00 0.00 H new ATOM 0 HD3 ARG A 5 4.011 10.144 -12.107 1.00 0.00 H new ATOM 0 HE ARG A 5 4.620 11.347 -14.620 1.00 0.00 H new ATOM 0 HH11 ARG A 5 4.150 8.094 -13.327 1.00 0.00 H new ATOM 0 HH12 ARG A 5 3.602 7.477 -14.889 1.00 0.00 H new ATOM 0 HH21 ARG A 5 3.883 10.443 -16.557 1.00 0.00 H new ATOM 0 HH22 ARG A 5 3.460 8.729 -16.611 1.00 0.00 H new ATOM 86 N PHE A 6 3.964 9.296 -9.480 1.00 0.00 N ATOM 87 CA PHE A 6 3.932 7.855 -9.196 1.00 0.00 C ATOM 88 C PHE A 6 4.192 7.060 -10.494 1.00 0.00 C ATOM 89 O PHE A 6 3.927 7.569 -11.586 1.00 0.00 O ATOM 90 CB PHE A 6 2.579 7.503 -8.545 1.00 0.00 C ATOM 91 CG PHE A 6 2.449 7.862 -7.066 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.483 9.202 -6.629 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.289 6.841 -6.108 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.394 9.512 -5.260 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.178 7.148 -4.741 1.00 0.00 C ATOM 96 CZ PHE A 6 2.250 8.483 -4.314 1.00 0.00 C ATOM 0 H PHE A 6 3.139 9.608 -9.993 1.00 0.00 H new ATOM 0 HA PHE A 6 4.720 7.582 -8.494 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.787 8.011 -9.095 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.409 6.432 -8.658 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.578 9.998 -7.352 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.251 5.810 -6.428 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.436 10.541 -4.936 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.037 6.357 -4.019 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.195 8.719 -3.261 1.00 0.00 H new ATOM 106 N THR A 7 4.695 5.823 -10.422 1.00 0.00 N ATOM 107 CA THR A 7 4.870 4.962 -11.615 1.00 0.00 C ATOM 108 C THR A 7 3.531 4.532 -12.213 1.00 0.00 C ATOM 109 O THR A 7 2.478 4.665 -11.584 1.00 0.00 O ATOM 110 CB THR A 7 5.712 3.704 -11.341 1.00 0.00 C ATOM 111 OG1 THR A 7 5.084 2.860 -10.403 1.00 0.00 O ATOM 112 CG2 THR A 7 7.114 4.028 -10.844 1.00 0.00 C ATOM 0 H THR A 7 4.992 5.387 -9.549 1.00 0.00 H new ATOM 0 HA THR A 7 5.408 5.586 -12.328 1.00 0.00 H new ATOM 0 HB THR A 7 5.797 3.195 -12.301 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.641 2.069 -10.250 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.661 3.102 -10.668 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.638 4.622 -11.593 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.049 4.593 -9.914 1.00 0.00 H new ATOM 120 N GLU A 8 3.534 3.993 -13.435 1.00 0.00 N ATOM 121 CA GLU A 8 2.324 3.417 -14.046 1.00 0.00 C ATOM 122 C GLU A 8 1.819 2.192 -13.255 1.00 0.00 C ATOM 123 O GLU A 8 0.608 2.018 -13.096 1.00 0.00 O ATOM 124 CB GLU A 8 2.590 3.050 -15.515 1.00 0.00 C ATOM 125 CG GLU A 8 3.081 4.220 -16.386 1.00 0.00 C ATOM 126 CD GLU A 8 2.121 5.423 -16.381 1.00 0.00 C ATOM 127 OE1 GLU A 8 1.002 5.319 -16.938 1.00 0.00 O ATOM 128 OE2 GLU A 8 2.489 6.485 -15.821 1.00 0.00 O ATOM 0 H GLU A 8 4.363 3.942 -14.027 1.00 0.00 H new ATOM 0 HA GLU A 8 1.539 4.172 -14.013 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.332 2.252 -15.548 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.673 2.651 -15.948 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.060 4.543 -16.031 1.00 0.00 H new ATOM 0 HG3 GLU A 8 3.212 3.872 -17.411 1.00 0.00 H new ATOM 135 N ARG A 9 2.734 1.399 -12.668 1.00 0.00 N ATOM 136 CA ARG A 9 2.392 0.310 -11.731 1.00 0.00 C ATOM 137 C ARG A 9 1.703 0.845 -10.476 1.00 0.00 C ATOM 138 O ARG A 9 0.695 0.299 -10.040 1.00 0.00 O ATOM 139 CB ARG A 9 3.641 -0.474 -11.285 1.00 0.00 C ATOM 140 CG ARG A 9 4.478 -1.129 -12.389 1.00 0.00 C ATOM 141 CD ARG A 9 5.477 -2.124 -11.768 1.00 0.00 C ATOM 142 NE ARG A 9 6.392 -1.500 -10.781 1.00 0.00 N ATOM 143 CZ ARG A 9 7.558 -0.930 -11.037 1.00 0.00 C ATOM 144 NH1 ARG A 9 8.015 -0.800 -12.251 1.00 0.00 N ATOM 145 NH2 ARG A 9 8.306 -0.469 -10.083 1.00 0.00 N ATOM 0 H ARG A 9 3.736 1.495 -12.830 1.00 0.00 H new ATOM 0 HA ARG A 9 1.717 -0.351 -12.275 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.286 0.204 -10.727 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.323 -1.253 -10.592 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.826 -1.646 -13.093 1.00 0.00 H new ATOM 0 HG3 ARG A 9 5.014 -0.365 -12.952 1.00 0.00 H new ATOM 0 HD2 ARG A 9 4.924 -2.928 -11.282 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.068 -2.579 -12.563 1.00 0.00 H new ATOM 0 HE ARG A 9 6.092 -1.512 -9.806 1.00 0.00 H new ATOM 0 HH11 ARG A 9 7.469 -1.143 -13.041 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.919 -0.355 -12.411 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.999 -0.542 -9.113 1.00 0.00 H new ATOM 0 HH22 ARG A 9 9.202 -0.033 -10.303 1.00 0.00 H new ATOM 159 N ALA A 10 2.235 1.919 -9.895 1.00 0.00 N ATOM 160 CA ALA A 10 1.764 2.476 -8.632 1.00 0.00 C ATOM 161 C ALA A 10 0.398 3.167 -8.797 1.00 0.00 C ATOM 162 O ALA A 10 -0.520 2.953 -8.004 1.00 0.00 O ATOM 163 CB ALA A 10 2.862 3.411 -8.128 1.00 0.00 C ATOM 0 H ALA A 10 3.018 2.434 -10.297 1.00 0.00 H new ATOM 0 HA ALA A 10 1.586 1.695 -7.892 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.556 3.855 -7.181 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.783 2.846 -7.983 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.032 4.200 -8.860 1.00 0.00 H new ATOM 169 N GLN A 11 0.213 3.899 -9.899 1.00 0.00 N ATOM 170 CA GLN A 11 -1.092 4.443 -10.298 1.00 0.00 C ATOM 171 C GLN A 11 -2.144 3.332 -10.477 1.00 0.00 C ATOM 172 O GLN A 11 -3.292 3.512 -10.069 1.00 0.00 O ATOM 173 CB GLN A 11 -0.937 5.245 -11.597 1.00 0.00 C ATOM 174 CG GLN A 11 -0.265 6.609 -11.383 1.00 0.00 C ATOM 175 CD GLN A 11 0.149 7.203 -12.726 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.585 7.932 -13.381 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.326 6.860 -13.197 1.00 0.00 N ATOM 0 H GLN A 11 0.967 4.133 -10.544 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.445 5.098 -9.502 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.350 4.664 -12.308 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.920 5.396 -12.044 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.951 7.285 -10.873 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.609 6.497 -10.741 1.00 0.00 H new ATOM 0 HE21 GLN A 11 1.937 6.253 -12.651 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.629 7.201 -14.109 1.00 0.00 H new ATOM 186 N LYS A 12 -1.758 2.160 -11.005 1.00 0.00 N ATOM 187 CA LYS A 12 -2.641 0.987 -11.119 1.00 0.00 C ATOM 188 C LYS A 12 -3.058 0.431 -9.749 1.00 0.00 C ATOM 189 O LYS A 12 -4.242 0.150 -9.573 1.00 0.00 O ATOM 190 CB LYS A 12 -1.977 -0.062 -12.027 1.00 0.00 C ATOM 191 CG LYS A 12 -2.878 -1.260 -12.358 1.00 0.00 C ATOM 192 CD LYS A 12 -2.106 -2.252 -13.240 1.00 0.00 C ATOM 193 CE LYS A 12 -2.899 -3.547 -13.449 1.00 0.00 C ATOM 194 NZ LYS A 12 -2.034 -4.615 -14.012 1.00 0.00 N ATOM 0 H LYS A 12 -0.818 1.998 -11.367 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.578 1.292 -11.586 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.672 0.418 -12.957 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -1.070 -0.425 -11.543 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.203 -1.749 -11.440 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.777 -0.921 -12.874 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -1.893 -1.794 -14.206 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.146 -2.482 -12.778 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -3.320 -3.877 -12.499 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -3.737 -3.360 -14.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -2.554 -5.516 -14.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.763 -4.365 -14.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.179 -4.713 -13.428 1.00 0.00 H new ATOM 208 N VAL A 13 -2.168 0.350 -8.748 1.00 0.00 N ATOM 209 CA VAL A 13 -2.572 -0.074 -7.386 1.00 0.00 C ATOM 210 C VAL A 13 -3.517 0.933 -6.729 1.00 0.00 C ATOM 211 O VAL A 13 -4.445 0.522 -6.039 1.00 0.00 O ATOM 212 CB VAL A 13 -1.411 -0.439 -6.428 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.168 -0.954 -7.146 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.977 0.647 -5.432 1.00 0.00 C ATOM 0 H VAL A 13 -1.176 0.568 -8.847 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.105 -1.009 -7.557 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.870 -1.238 -5.846 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.604 -1.190 -6.413 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.420 -1.852 -7.710 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.201 -0.189 -7.829 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.158 0.271 -4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.645 1.530 -5.978 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.819 0.911 -4.792 1.00 0.00 H new ATOM 224 N LEU A 14 -3.331 2.237 -6.969 1.00 0.00 N ATOM 225 CA LEU A 14 -4.213 3.279 -6.424 1.00 0.00 C ATOM 226 C LEU A 14 -5.581 3.324 -7.136 1.00 0.00 C ATOM 227 O LEU A 14 -6.606 3.547 -6.489 1.00 0.00 O ATOM 228 CB LEU A 14 -3.482 4.636 -6.445 1.00 0.00 C ATOM 229 CG LEU A 14 -2.219 4.706 -5.557 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.569 6.082 -5.687 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.502 4.446 -4.075 1.00 0.00 C ATOM 0 H LEU A 14 -2.570 2.599 -7.543 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.443 3.033 -5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.200 4.865 -7.473 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.177 5.412 -6.125 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.556 3.917 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.679 6.125 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.288 6.255 -6.726 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.275 6.849 -5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.572 4.510 -3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.205 5.191 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.931 3.451 -3.956 1.00 0.00 H new ATOM 243 N ALA A 15 -5.634 3.016 -8.436 1.00 0.00 N ATOM 244 CA ALA A 15 -6.889 2.809 -9.161 1.00 0.00 C ATOM 245 C ALA A 15 -7.632 1.551 -8.663 1.00 0.00 C ATOM 246 O ALA A 15 -8.842 1.591 -8.437 1.00 0.00 O ATOM 247 CB ALA A 15 -6.583 2.738 -10.662 1.00 0.00 C ATOM 0 H ALA A 15 -4.803 2.903 -9.016 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.559 3.648 -8.973 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.509 2.584 -11.215 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.119 3.671 -10.983 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.902 1.909 -10.856 1.00 0.00 H new ATOM 253 N LEU A 16 -6.907 0.456 -8.405 1.00 0.00 N ATOM 254 CA LEU A 16 -7.461 -0.757 -7.792 1.00 0.00 C ATOM 255 C LEU A 16 -7.909 -0.521 -6.340 1.00 0.00 C ATOM 256 O LEU A 16 -8.919 -1.084 -5.930 1.00 0.00 O ATOM 257 CB LEU A 16 -6.433 -1.901 -7.890 1.00 0.00 C ATOM 258 CG LEU A 16 -6.253 -2.456 -9.316 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.003 -3.332 -9.374 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.448 -3.308 -9.752 1.00 0.00 C ATOM 0 H LEU A 16 -5.912 0.386 -8.617 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.358 -1.040 -8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.470 -1.544 -7.525 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.742 -2.712 -7.231 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.165 -1.601 -9.986 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.879 -3.723 -10.384 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.130 -2.738 -9.105 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.107 -4.161 -8.674 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.280 -3.680 -10.763 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.562 -4.151 -9.070 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.353 -2.701 -9.734 1.00 0.00 H new ATOM 272 N ALA A 17 -7.239 0.351 -5.581 1.00 0.00 N ATOM 273 CA ALA A 17 -7.666 0.749 -4.238 1.00 0.00 C ATOM 274 C ALA A 17 -9.029 1.469 -4.253 1.00 0.00 C ATOM 275 O ALA A 17 -9.887 1.169 -3.422 1.00 0.00 O ATOM 276 CB ALA A 17 -6.571 1.617 -3.606 1.00 0.00 C ATOM 0 H ALA A 17 -6.377 0.804 -5.885 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.809 -0.146 -3.633 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.879 1.919 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.645 1.046 -3.544 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.410 2.504 -4.219 1.00 0.00 H new ATOM 282 N GLN A 18 -9.268 2.354 -5.229 1.00 0.00 N ATOM 283 CA GLN A 18 -10.579 2.978 -5.452 1.00 0.00 C ATOM 284 C GLN A 18 -11.633 1.941 -5.867 1.00 0.00 C ATOM 285 O GLN A 18 -12.751 1.952 -5.353 1.00 0.00 O ATOM 286 CB GLN A 18 -10.442 4.097 -6.503 1.00 0.00 C ATOM 287 CG GLN A 18 -11.774 4.822 -6.764 1.00 0.00 C ATOM 288 CD GLN A 18 -11.651 6.056 -7.660 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.589 6.446 -8.130 1.00 0.00 O ATOM 290 NE2 GLN A 18 -12.751 6.728 -7.935 1.00 0.00 N ATOM 0 H GLN A 18 -8.554 2.659 -5.890 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.924 3.416 -4.515 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.698 4.819 -6.166 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.074 3.672 -7.437 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.472 4.122 -7.223 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.205 5.122 -5.809 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.646 6.420 -7.554 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -12.708 7.556 -8.529 1.00 0.00 H new ATOM 299 N GLU A 19 -11.286 1.020 -6.769 1.00 0.00 N ATOM 300 CA GLU A 19 -12.208 -0.002 -7.273 1.00 0.00 C ATOM 301 C GLU A 19 -12.610 -1.015 -6.181 1.00 0.00 C ATOM 302 O GLU A 19 -13.779 -1.388 -6.076 1.00 0.00 O ATOM 303 CB GLU A 19 -11.566 -0.687 -8.491 1.00 0.00 C ATOM 304 CG GLU A 19 -12.618 -1.307 -9.413 1.00 0.00 C ATOM 305 CD GLU A 19 -11.953 -2.029 -10.599 1.00 0.00 C ATOM 306 OE1 GLU A 19 -11.657 -3.242 -10.469 1.00 0.00 O ATOM 307 OE2 GLU A 19 -11.749 -1.402 -11.666 1.00 0.00 O ATOM 0 H GLU A 19 -10.351 0.962 -7.173 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.138 0.477 -7.580 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.977 0.041 -9.049 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.878 -1.461 -8.152 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.230 -2.012 -8.850 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.286 -0.529 -9.784 1.00 0.00 H new ATOM 314 N GLU A 20 -11.674 -1.401 -5.308 1.00 0.00 N ATOM 315 CA GLU A 20 -11.932 -2.254 -4.142 1.00 0.00 C ATOM 316 C GLU A 20 -12.702 -1.525 -3.037 1.00 0.00 C ATOM 317 O GLU A 20 -13.603 -2.119 -2.446 1.00 0.00 O ATOM 318 CB GLU A 20 -10.612 -2.809 -3.583 1.00 0.00 C ATOM 319 CG GLU A 20 -9.985 -3.871 -4.492 1.00 0.00 C ATOM 320 CD GLU A 20 -10.814 -5.162 -4.510 1.00 0.00 C ATOM 321 OE1 GLU A 20 -11.700 -5.291 -5.382 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.554 -6.087 -3.708 1.00 0.00 O ATOM 0 H GLU A 20 -10.696 -1.124 -5.393 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.560 -3.076 -4.485 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.906 -1.989 -3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.792 -3.240 -2.598 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.900 -3.479 -5.505 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.974 -4.092 -4.150 1.00 0.00 H new ATOM 329 N ALA A 21 -12.420 -0.240 -2.788 1.00 0.00 N ATOM 330 CA ALA A 21 -13.226 0.581 -1.884 1.00 0.00 C ATOM 331 C ALA A 21 -14.693 0.629 -2.353 1.00 0.00 C ATOM 332 O ALA A 21 -15.598 0.324 -1.576 1.00 0.00 O ATOM 333 CB ALA A 21 -12.602 1.978 -1.768 1.00 0.00 C ATOM 0 H ALA A 21 -11.632 0.255 -3.206 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.232 0.134 -0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.202 2.590 -1.095 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.589 1.893 -1.375 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.571 2.445 -2.752 1.00 0.00 H new ATOM 339 N LEU A 22 -14.931 0.893 -3.646 1.00 0.00 N ATOM 340 CA LEU A 22 -16.274 0.909 -4.237 1.00 0.00 C ATOM 341 C LEU A 22 -16.958 -0.470 -4.224 1.00 0.00 C ATOM 342 O LEU A 22 -18.151 -0.541 -3.921 1.00 0.00 O ATOM 343 CB LEU A 22 -16.204 1.501 -5.658 1.00 0.00 C ATOM 344 CG LEU A 22 -15.885 3.008 -5.674 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.600 3.497 -7.094 1.00 0.00 C ATOM 346 CD2 LEU A 22 -17.036 3.852 -5.116 1.00 0.00 C ATOM 0 H LEU A 22 -14.190 1.103 -4.315 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.903 1.546 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.443 0.969 -6.229 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.156 1.333 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 22 -15.005 3.131 -5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.378 4.564 -7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.745 2.956 -7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.473 3.320 -7.722 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.763 4.907 -5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.931 3.690 -5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.234 3.560 -4.085 1.00 0.00 H new ATOM 358 N ARG A 23 -16.228 -1.573 -4.461 1.00 0.00 N ATOM 359 CA ARG A 23 -16.774 -2.945 -4.320 1.00 0.00 C ATOM 360 C ARG A 23 -17.124 -3.321 -2.874 1.00 0.00 C ATOM 361 O ARG A 23 -18.103 -4.037 -2.657 1.00 0.00 O ATOM 362 CB ARG A 23 -15.829 -3.994 -4.938 1.00 0.00 C ATOM 363 CG ARG A 23 -16.096 -4.187 -6.439 1.00 0.00 C ATOM 364 CD ARG A 23 -15.389 -5.433 -6.992 1.00 0.00 C ATOM 365 NE ARG A 23 -13.933 -5.241 -7.096 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.252 -4.849 -8.152 1.00 0.00 C ATOM 367 NH1 ARG A 23 -13.774 -4.651 -9.325 1.00 0.00 N ATOM 368 NH2 ARG A 23 -11.983 -4.628 -8.044 1.00 0.00 N ATOM 0 H ARG A 23 -15.251 -1.546 -4.753 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.712 -2.944 -4.876 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.795 -3.684 -4.790 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -15.954 -4.945 -4.421 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -17.169 -4.274 -6.608 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.757 -3.306 -6.984 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.597 -6.285 -6.345 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.794 -5.673 -7.975 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.390 -5.434 -6.254 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.773 -4.800 -9.471 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.185 -4.347 -10.100 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.517 -4.758 -7.146 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -11.447 -4.324 -8.857 1.00 0.00 H new ATOM 382 N LEU A 24 -16.383 -2.809 -1.889 1.00 0.00 N ATOM 383 CA LEU A 24 -16.693 -2.941 -0.456 1.00 0.00 C ATOM 384 C LEU A 24 -17.786 -1.964 0.024 1.00 0.00 C ATOM 385 O LEU A 24 -18.239 -2.064 1.166 1.00 0.00 O ATOM 386 CB LEU A 24 -15.391 -2.776 0.354 1.00 0.00 C ATOM 387 CG LEU A 24 -14.436 -3.981 0.257 1.00 0.00 C ATOM 388 CD1 LEU A 24 -13.059 -3.597 0.799 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.949 -5.166 1.080 1.00 0.00 C ATOM 0 H LEU A 24 -15.530 -2.278 -2.065 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.108 -3.935 -0.292 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.870 -1.884 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.645 -2.610 1.401 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.376 -4.266 -0.793 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.388 -4.453 0.728 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.655 -2.770 0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.150 -3.293 1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.253 -6.000 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.032 -4.873 2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.928 -5.470 0.710 1.00 0.00 H new ATOM 401 N GLY A 25 -18.217 -1.018 -0.817 1.00 0.00 N ATOM 402 CA GLY A 25 -19.200 0.013 -0.469 1.00 0.00 C ATOM 403 C GLY A 25 -18.646 1.143 0.410 1.00 0.00 C ATOM 404 O GLY A 25 -19.417 1.820 1.083 1.00 0.00 O ATOM 0 H GLY A 25 -17.885 -0.946 -1.779 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.597 0.445 -1.388 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.035 -0.458 0.049 1.00 0.00 H new ATOM 408 N HIS A 26 -17.326 1.346 0.447 1.00 0.00 N ATOM 409 CA HIS A 26 -16.661 2.485 1.093 1.00 0.00 C ATOM 410 C HIS A 26 -16.437 3.603 0.067 1.00 0.00 C ATOM 411 O HIS A 26 -15.817 3.370 -0.970 1.00 0.00 O ATOM 412 CB HIS A 26 -15.306 2.050 1.686 1.00 0.00 C ATOM 413 CG HIS A 26 -15.359 1.161 2.908 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.729 1.438 4.124 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.924 -0.079 2.987 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.924 0.357 4.901 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.647 -0.564 4.246 1.00 0.00 N ATOM 0 H HIS A 26 -16.666 0.700 0.013 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.298 2.851 1.899 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.745 1.530 0.910 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.741 2.947 1.941 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -16.481 -0.583 2.211 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.551 0.246 5.909 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.941 -1.468 4.617 1.00 0.00 H new ATOM 425 N ASN A 27 -16.848 4.839 0.370 1.00 0.00 N ATOM 426 CA ASN A 27 -16.472 6.015 -0.435 1.00 0.00 C ATOM 427 C ASN A 27 -15.104 6.606 -0.020 1.00 0.00 C ATOM 428 O ASN A 27 -14.829 7.789 -0.223 1.00 0.00 O ATOM 429 CB ASN A 27 -17.630 7.024 -0.519 1.00 0.00 C ATOM 430 CG ASN A 27 -17.903 7.813 0.748 1.00 0.00 C ATOM 431 OD1 ASN A 27 -18.876 7.581 1.440 1.00 0.00 O ATOM 432 ND2 ASN A 27 -17.106 8.805 1.063 1.00 0.00 N ATOM 0 H ASN A 27 -17.444 5.055 1.169 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.305 5.690 -1.462 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.419 7.727 -1.325 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -18.538 6.487 -0.794 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -17.304 9.377 1.884 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.288 9.005 0.487 1.00 0.00 H new ATOM 439 N ASN A 28 -14.245 5.791 0.595 1.00 0.00 N ATOM 440 CA ASN A 28 -12.991 6.208 1.215 1.00 0.00 C ATOM 441 C ASN A 28 -11.852 5.239 0.874 1.00 0.00 C ATOM 442 O ASN A 28 -12.078 4.031 0.794 1.00 0.00 O ATOM 443 CB ASN A 28 -13.173 6.281 2.744 1.00 0.00 C ATOM 444 CG ASN A 28 -14.394 7.067 3.180 1.00 0.00 C ATOM 445 OD1 ASN A 28 -15.434 6.513 3.508 1.00 0.00 O ATOM 446 ND2 ASN A 28 -14.322 8.376 3.186 1.00 0.00 N ATOM 0 H ASN A 28 -14.411 4.788 0.677 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.726 7.191 0.825 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -13.244 5.268 3.140 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -12.285 6.734 3.185 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -15.132 8.930 3.464 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -13.456 8.840 2.913 1.00 0.00 H new ATOM 453 N ILE A 29 -10.630 5.760 0.736 1.00 0.00 N ATOM 454 CA ILE A 29 -9.402 4.961 0.650 1.00 0.00 C ATOM 455 C ILE A 29 -8.655 5.051 1.984 1.00 0.00 C ATOM 456 O ILE A 29 -8.278 6.137 2.436 1.00 0.00 O ATOM 457 CB ILE A 29 -8.528 5.382 -0.559 1.00 0.00 C ATOM 458 CG1 ILE A 29 -9.182 4.841 -1.851 1.00 0.00 C ATOM 459 CG2 ILE A 29 -7.080 4.864 -0.447 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.434 5.219 -3.135 1.00 0.00 C ATOM 0 H ILE A 29 -10.462 6.765 0.680 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.658 3.917 0.471 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.474 6.470 -0.578 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.246 3.755 -1.786 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.203 5.217 -1.914 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.510 5.186 -1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.619 5.264 0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.086 3.775 -0.400 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.956 4.802 -3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.393 6.304 -3.226 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.421 4.820 -3.097 1.00 0.00 H new ATOM 472 N GLY A 30 -8.444 3.891 2.599 1.00 0.00 N ATOM 473 CA GLY A 30 -7.554 3.679 3.737 1.00 0.00 C ATOM 474 C GLY A 30 -6.240 3.020 3.303 1.00 0.00 C ATOM 475 O GLY A 30 -6.089 2.589 2.157 1.00 0.00 O ATOM 0 H GLY A 30 -8.910 3.033 2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.342 4.634 4.218 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.050 3.052 4.477 1.00 0.00 H new ATOM 479 N THR A 31 -5.297 2.887 4.236 1.00 0.00 N ATOM 480 CA THR A 31 -4.052 2.109 4.039 1.00 0.00 C ATOM 481 C THR A 31 -4.359 0.672 3.600 1.00 0.00 C ATOM 482 O THR A 31 -3.733 0.126 2.697 1.00 0.00 O ATOM 483 CB THR A 31 -3.206 2.091 5.326 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.800 1.318 6.350 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.003 3.494 5.890 1.00 0.00 C ATOM 0 H THR A 31 -5.366 3.315 5.159 1.00 0.00 H new ATOM 0 HA THR A 31 -3.483 2.599 3.249 1.00 0.00 H new ATOM 0 HB THR A 31 -2.253 1.653 5.031 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.770 1.457 6.344 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.401 3.438 6.797 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.491 4.112 5.153 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.972 3.936 6.124 1.00 0.00 H new ATOM 493 N GLU A 32 -5.413 0.111 4.185 1.00 0.00 N ATOM 494 CA GLU A 32 -6.087 -1.136 3.857 1.00 0.00 C ATOM 495 C GLU A 32 -6.423 -1.277 2.367 1.00 0.00 C ATOM 496 O GLU A 32 -6.093 -2.293 1.756 1.00 0.00 O ATOM 497 CB GLU A 32 -7.395 -1.212 4.683 1.00 0.00 C ATOM 498 CG GLU A 32 -8.196 0.106 4.844 1.00 0.00 C ATOM 499 CD GLU A 32 -7.871 0.921 6.122 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.698 1.329 6.304 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.802 1.220 6.903 1.00 0.00 O ATOM 0 H GLU A 32 -5.859 0.567 4.981 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.404 -1.950 4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.047 -1.952 4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.148 -1.583 5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.010 0.735 3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.260 -0.131 4.844 1.00 0.00 H new ATOM 508 N HIS A 33 -7.046 -0.262 1.762 1.00 0.00 N ATOM 509 CA HIS A 33 -7.431 -0.276 0.350 1.00 0.00 C ATOM 510 C HIS A 33 -6.213 -0.147 -0.560 1.00 0.00 C ATOM 511 O HIS A 33 -6.183 -0.779 -1.612 1.00 0.00 O ATOM 512 CB HIS A 33 -8.453 0.832 0.071 1.00 0.00 C ATOM 513 CG HIS A 33 -9.730 0.673 0.854 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.095 1.442 1.961 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.700 -0.256 0.617 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.290 0.969 2.354 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.675 -0.052 1.570 1.00 0.00 N ATOM 0 H HIS A 33 -7.299 0.600 2.244 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.895 -1.237 0.131 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.006 1.797 0.309 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.686 0.842 -0.994 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.704 -1.003 -0.163 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.862 1.356 3.185 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.540 -0.585 1.664 1.00 0.00 H new ATOM 525 N ILE A 34 -5.184 0.601 -0.148 1.00 0.00 N ATOM 526 CA ILE A 34 -3.910 0.698 -0.875 1.00 0.00 C ATOM 527 C ILE A 34 -3.157 -0.645 -0.833 1.00 0.00 C ATOM 528 O ILE A 34 -2.669 -1.096 -1.872 1.00 0.00 O ATOM 529 CB ILE A 34 -3.071 1.887 -0.348 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.820 3.224 -0.557 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.699 1.937 -1.046 1.00 0.00 C ATOM 532 CD1 ILE A 34 -3.119 4.458 0.029 1.00 0.00 C ATOM 0 H ILE A 34 -5.210 1.160 0.705 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.110 0.905 -1.926 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.915 1.739 0.721 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.963 3.380 -1.626 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.811 3.142 -0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.125 2.780 -0.661 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.158 1.011 -0.852 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.841 2.055 -2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.720 5.346 -0.168 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.000 4.332 1.105 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -2.139 4.574 -0.434 1.00 0.00 H new ATOM 544 N LEU A 35 -3.121 -1.337 0.316 1.00 0.00 N ATOM 545 CA LEU A 35 -2.519 -2.672 0.435 1.00 0.00 C ATOM 546 C LEU A 35 -3.297 -3.714 -0.389 1.00 0.00 C ATOM 547 O LEU A 35 -2.696 -4.494 -1.125 1.00 0.00 O ATOM 548 CB LEU A 35 -2.439 -3.065 1.925 1.00 0.00 C ATOM 549 CG LEU A 35 -1.845 -4.468 2.176 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.405 -4.613 1.680 1.00 0.00 C ATOM 551 CD2 LEU A 35 -1.860 -4.802 3.668 1.00 0.00 C ATOM 0 H LEU A 35 -3.510 -0.985 1.191 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.509 -2.645 0.026 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.835 -2.327 2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.440 -3.024 2.355 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.476 -5.155 1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.049 -5.622 1.887 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.370 -4.429 0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.231 -3.891 2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.437 -5.795 3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.267 -4.066 4.212 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.886 -4.783 4.035 1.00 0.00 H new ATOM 563 N LEU A 36 -4.630 -3.698 -0.315 1.00 0.00 N ATOM 564 CA LEU A 36 -5.508 -4.574 -1.096 1.00 0.00 C ATOM 565 C LEU A 36 -5.390 -4.298 -2.608 1.00 0.00 C ATOM 566 O LEU A 36 -5.305 -5.235 -3.398 1.00 0.00 O ATOM 567 CB LEU A 36 -6.933 -4.389 -0.541 1.00 0.00 C ATOM 568 CG LEU A 36 -8.046 -5.202 -1.217 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.761 -6.702 -1.236 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.362 -4.972 -0.466 1.00 0.00 C ATOM 0 H LEU A 36 -5.139 -3.064 0.301 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.217 -5.619 -0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.921 -4.643 0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.192 -3.333 -0.612 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.106 -4.861 -2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.584 -7.222 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.836 -6.890 -1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.660 -7.066 -0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.157 -5.547 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.251 -5.293 0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.615 -3.912 -0.492 1.00 0.00 H new ATOM 582 N GLY A 37 -5.285 -3.030 -3.016 1.00 0.00 N ATOM 583 CA GLY A 37 -4.987 -2.626 -4.392 1.00 0.00 C ATOM 584 C GLY A 37 -3.629 -3.147 -4.882 1.00 0.00 C ATOM 585 O GLY A 37 -3.525 -3.607 -6.019 1.00 0.00 O ATOM 0 H GLY A 37 -5.408 -2.239 -2.384 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.772 -2.994 -5.052 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.999 -1.538 -4.458 1.00 0.00 H new ATOM 589 N LEU A 38 -2.612 -3.160 -4.012 1.00 0.00 N ATOM 590 CA LEU A 38 -1.302 -3.771 -4.276 1.00 0.00 C ATOM 591 C LEU A 38 -1.401 -5.275 -4.586 1.00 0.00 C ATOM 592 O LEU A 38 -0.931 -5.706 -5.641 1.00 0.00 O ATOM 593 CB LEU A 38 -0.341 -3.499 -3.092 1.00 0.00 C ATOM 594 CG LEU A 38 0.762 -2.482 -3.412 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.511 -2.093 -2.135 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.773 -3.048 -4.409 1.00 0.00 C ATOM 0 H LEU A 38 -2.677 -2.738 -3.086 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.896 -3.304 -5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.920 -3.138 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.121 -4.438 -2.788 1.00 0.00 H new ATOM 0 HG LEU A 38 0.278 -1.609 -3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 38 2.291 -1.371 -2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.813 -1.650 -1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.963 -2.981 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.540 -2.301 -4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.238 -3.940 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.263 -3.307 -5.337 1.00 0.00 H new ATOM 608 N VAL A 39 -2.043 -6.080 -3.730 1.00 0.00 N ATOM 609 CA VAL A 39 -2.191 -7.530 -3.994 1.00 0.00 C ATOM 610 C VAL A 39 -3.164 -7.855 -5.136 1.00 0.00 C ATOM 611 O VAL A 39 -2.978 -8.874 -5.805 1.00 0.00 O ATOM 612 CB VAL A 39 -2.519 -8.373 -2.745 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.238 -8.921 -2.112 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.333 -7.676 -1.660 1.00 0.00 C ATOM 0 H VAL A 39 -2.466 -5.764 -2.857 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.194 -7.825 -4.320 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.155 -9.169 -3.133 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.491 -9.513 -1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.715 -9.549 -2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.594 -8.092 -1.819 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.502 -8.365 -0.833 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.788 -6.804 -1.300 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.292 -7.360 -2.071 1.00 0.00 H new ATOM 624 N ARG A 40 -4.143 -6.985 -5.433 1.00 0.00 N ATOM 625 CA ARG A 40 -4.977 -7.091 -6.647 1.00 0.00 C ATOM 626 C ARG A 40 -4.179 -6.834 -7.930 1.00 0.00 C ATOM 627 O ARG A 40 -4.492 -7.426 -8.962 1.00 0.00 O ATOM 628 CB ARG A 40 -6.161 -6.112 -6.573 1.00 0.00 C ATOM 629 CG ARG A 40 -7.295 -6.552 -5.640 1.00 0.00 C ATOM 630 CD ARG A 40 -8.065 -7.776 -6.152 1.00 0.00 C ATOM 631 NE ARG A 40 -9.339 -7.897 -5.429 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.372 -8.665 -5.695 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.340 -9.615 -6.586 1.00 0.00 N ATOM 634 NH2 ARG A 40 -11.466 -8.460 -5.028 1.00 0.00 N ATOM 0 H ARG A 40 -4.380 -6.189 -4.841 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.346 -8.116 -6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.792 -5.141 -6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.566 -5.975 -7.576 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.880 -6.778 -4.658 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.991 -5.723 -5.510 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.250 -7.680 -7.222 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.469 -8.678 -6.012 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.435 -7.302 -4.606 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.485 -9.790 -7.114 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -11.170 -10.184 -6.755 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -11.504 -7.722 -4.324 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.288 -9.036 -5.207 1.00 0.00 H new ATOM 648 N GLU A 41 -3.144 -5.994 -7.875 1.00 0.00 N ATOM 649 CA GLU A 41 -2.194 -5.809 -8.978 1.00 0.00 C ATOM 650 C GLU A 41 -1.310 -7.063 -9.124 1.00 0.00 C ATOM 651 O GLU A 41 -1.262 -7.672 -10.195 1.00 0.00 O ATOM 652 CB GLU A 41 -1.393 -4.509 -8.763 1.00 0.00 C ATOM 653 CG GLU A 41 -0.888 -3.895 -10.074 1.00 0.00 C ATOM 654 CD GLU A 41 0.097 -4.799 -10.830 1.00 0.00 C ATOM 655 OE1 GLU A 41 1.034 -5.326 -10.188 1.00 0.00 O ATOM 656 OE2 GLU A 41 -0.084 -4.981 -12.058 1.00 0.00 O ATOM 0 H GLU A 41 -2.938 -5.418 -7.059 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.723 -5.694 -9.924 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.020 -3.783 -8.246 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.543 -4.716 -8.113 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.741 -3.680 -10.718 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.404 -2.943 -9.858 1.00 0.00 H new ATOM 663 N GLY A 42 -0.682 -7.498 -8.027 1.00 0.00 N ATOM 664 CA GLY A 42 -0.006 -8.796 -7.906 1.00 0.00 C ATOM 665 C GLY A 42 1.340 -8.974 -8.627 1.00 0.00 C ATOM 666 O GLY A 42 1.997 -9.989 -8.389 1.00 0.00 O ATOM 0 H GLY A 42 -0.628 -6.942 -7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 42 0.154 -8.993 -6.846 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.687 -9.564 -8.274 1.00 0.00 H new ATOM 670 N GLU A 43 1.780 -8.037 -9.473 1.00 0.00 N ATOM 671 CA GLU A 43 2.992 -8.172 -10.306 1.00 0.00 C ATOM 672 C GLU A 43 4.081 -7.129 -9.982 1.00 0.00 C ATOM 673 O GLU A 43 5.272 -7.421 -10.121 1.00 0.00 O ATOM 674 CB GLU A 43 2.575 -8.132 -11.787 1.00 0.00 C ATOM 675 CG GLU A 43 3.707 -8.544 -12.739 1.00 0.00 C ATOM 676 CD GLU A 43 3.199 -8.654 -14.190 1.00 0.00 C ATOM 677 OE1 GLU A 43 2.693 -9.735 -14.582 1.00 0.00 O ATOM 678 OE2 GLU A 43 3.320 -7.670 -14.960 1.00 0.00 O ATOM 0 H GLU A 43 1.300 -7.147 -9.605 1.00 0.00 H new ATOM 0 HA GLU A 43 3.458 -9.131 -10.079 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.722 -8.794 -11.937 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.244 -7.124 -12.039 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.514 -7.813 -12.687 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.123 -9.501 -12.422 1.00 0.00 H new ATOM 685 N GLY A 44 3.697 -5.938 -9.506 1.00 0.00 N ATOM 686 CA GLY A 44 4.608 -4.893 -9.029 1.00 0.00 C ATOM 687 C GLY A 44 5.500 -5.344 -7.866 1.00 0.00 C ATOM 688 O GLY A 44 5.172 -6.281 -7.134 1.00 0.00 O ATOM 0 H GLY A 44 2.715 -5.668 -9.441 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.239 -4.567 -9.856 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.024 -4.028 -8.714 1.00 0.00 H new ATOM 692 N ILE A 45 6.637 -4.663 -7.679 1.00 0.00 N ATOM 693 CA ILE A 45 7.722 -5.086 -6.773 1.00 0.00 C ATOM 694 C ILE A 45 7.243 -5.350 -5.344 1.00 0.00 C ATOM 695 O ILE A 45 7.617 -6.360 -4.753 1.00 0.00 O ATOM 696 CB ILE A 45 8.856 -4.036 -6.787 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.509 -3.872 -8.181 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.935 -4.348 -5.732 1.00 0.00 C ATOM 699 CD1 ILE A 45 10.096 -5.150 -8.802 1.00 0.00 C ATOM 0 H ILE A 45 6.836 -3.786 -8.160 1.00 0.00 H new ATOM 0 HA ILE A 45 8.100 -6.038 -7.146 1.00 0.00 H new ATOM 0 HB ILE A 45 8.381 -3.088 -6.534 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.763 -3.468 -8.865 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.304 -3.131 -8.103 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.715 -3.587 -5.773 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.484 -4.352 -4.740 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.371 -5.326 -5.936 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.526 -4.917 -9.776 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.872 -5.549 -8.149 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.307 -5.892 -8.922 1.00 0.00 H new ATOM 711 N ALA A 46 6.387 -4.491 -4.791 1.00 0.00 N ATOM 712 CA ALA A 46 5.840 -4.680 -3.448 1.00 0.00 C ATOM 713 C ALA A 46 4.931 -5.913 -3.336 1.00 0.00 C ATOM 714 O ALA A 46 5.066 -6.691 -2.395 1.00 0.00 O ATOM 715 CB ALA A 46 5.092 -3.413 -3.057 1.00 0.00 C ATOM 0 H ALA A 46 6.054 -3.648 -5.259 1.00 0.00 H new ATOM 0 HA ALA A 46 6.667 -4.865 -2.762 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.675 -3.531 -2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.780 -2.567 -3.066 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.286 -3.233 -3.768 1.00 0.00 H new ATOM 721 N ALA A 47 4.042 -6.144 -4.306 1.00 0.00 N ATOM 722 CA ALA A 47 3.189 -7.332 -4.316 1.00 0.00 C ATOM 723 C ALA A 47 4.010 -8.618 -4.520 1.00 0.00 C ATOM 724 O ALA A 47 3.717 -9.652 -3.915 1.00 0.00 O ATOM 725 CB ALA A 47 2.117 -7.152 -5.392 1.00 0.00 C ATOM 0 H ALA A 47 3.895 -5.519 -5.098 1.00 0.00 H new ATOM 0 HA ALA A 47 2.703 -7.443 -3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.471 -8.030 -5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.520 -6.268 -5.167 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.594 -7.029 -6.364 1.00 0.00 H new ATOM 731 N LYS A 48 5.079 -8.547 -5.320 1.00 0.00 N ATOM 732 CA LYS A 48 6.049 -9.632 -5.506 1.00 0.00 C ATOM 733 C LYS A 48 6.859 -9.896 -4.228 1.00 0.00 C ATOM 734 O LYS A 48 7.060 -11.053 -3.873 1.00 0.00 O ATOM 735 CB LYS A 48 6.922 -9.292 -6.727 1.00 0.00 C ATOM 736 CG LYS A 48 7.651 -10.527 -7.281 1.00 0.00 C ATOM 737 CD LYS A 48 8.510 -10.204 -8.516 1.00 0.00 C ATOM 738 CE LYS A 48 7.657 -9.751 -9.711 1.00 0.00 C ATOM 739 NZ LYS A 48 8.483 -9.528 -10.926 1.00 0.00 N ATOM 0 H LYS A 48 5.299 -7.716 -5.868 1.00 0.00 H new ATOM 0 HA LYS A 48 5.533 -10.571 -5.703 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.298 -8.860 -7.509 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.654 -8.534 -6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.286 -10.949 -6.502 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.918 -11.290 -7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.226 -9.421 -8.265 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.087 -11.085 -8.796 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.897 -10.504 -9.921 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.132 -8.831 -9.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.872 -9.223 -11.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 9.192 -8.792 -10.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.964 -10.413 -11.186 1.00 0.00 H new ATOM 753 N ALA A 49 7.232 -8.854 -3.480 1.00 0.00 N ATOM 754 CA ALA A 49 7.887 -8.955 -2.172 1.00 0.00 C ATOM 755 C ALA A 49 6.964 -9.569 -1.096 1.00 0.00 C ATOM 756 O ALA A 49 7.406 -10.428 -0.332 1.00 0.00 O ATOM 757 CB ALA A 49 8.398 -7.564 -1.768 1.00 0.00 C ATOM 0 H ALA A 49 7.083 -7.889 -3.776 1.00 0.00 H new ATOM 0 HA ALA A 49 8.731 -9.640 -2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.888 -7.624 -0.796 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.111 -7.208 -2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.559 -6.871 -1.709 1.00 0.00 H new ATOM 763 N LEU A 50 5.674 -9.207 -1.072 1.00 0.00 N ATOM 764 CA LEU A 50 4.667 -9.818 -0.189 1.00 0.00 C ATOM 765 C LEU A 50 4.503 -11.320 -0.480 1.00 0.00 C ATOM 766 O LEU A 50 4.593 -12.145 0.431 1.00 0.00 O ATOM 767 CB LEU A 50 3.323 -9.072 -0.342 1.00 0.00 C ATOM 768 CG LEU A 50 3.308 -7.651 0.255 1.00 0.00 C ATOM 769 CD1 LEU A 50 2.059 -6.887 -0.199 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.324 -7.679 1.781 1.00 0.00 C ATOM 0 H LEU A 50 5.295 -8.474 -1.671 1.00 0.00 H new ATOM 0 HA LEU A 50 5.007 -9.727 0.843 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.075 -9.010 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.539 -9.661 0.134 1.00 0.00 H new ATOM 0 HG LEU A 50 4.208 -7.151 -0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.067 -5.886 0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.053 -6.812 -1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.167 -7.418 0.133 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.313 -6.658 2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.446 -8.213 2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.225 -8.186 2.126 1.00 0.00 H new ATOM 782 N GLN A 51 4.352 -11.688 -1.756 1.00 0.00 N ATOM 783 CA GLN A 51 4.272 -13.090 -2.194 1.00 0.00 C ATOM 784 C GLN A 51 5.580 -13.876 -1.959 1.00 0.00 C ATOM 785 O GLN A 51 5.521 -15.054 -1.602 1.00 0.00 O ATOM 786 CB GLN A 51 3.847 -13.139 -3.670 1.00 0.00 C ATOM 787 CG GLN A 51 2.371 -12.746 -3.860 1.00 0.00 C ATOM 788 CD GLN A 51 2.040 -12.495 -5.329 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.473 -13.325 -6.028 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.397 -11.338 -5.843 1.00 0.00 N ATOM 0 H GLN A 51 4.281 -11.018 -2.522 1.00 0.00 H new ATOM 0 HA GLN A 51 3.520 -13.586 -1.580 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.478 -12.467 -4.251 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.007 -14.144 -4.060 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.730 -13.538 -3.472 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.155 -11.849 -3.280 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.869 -10.646 -5.262 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.201 -11.133 -6.823 1.00 0.00 H new ATOM 799 N ALA A 52 6.756 -13.243 -2.071 1.00 0.00 N ATOM 800 CA ALA A 52 8.052 -13.848 -1.731 1.00 0.00 C ATOM 801 C ALA A 52 8.178 -14.168 -0.227 1.00 0.00 C ATOM 802 O ALA A 52 8.761 -15.187 0.148 1.00 0.00 O ATOM 803 CB ALA A 52 9.171 -12.897 -2.173 1.00 0.00 C ATOM 0 H ALA A 52 6.835 -12.283 -2.405 1.00 0.00 H new ATOM 0 HA ALA A 52 8.133 -14.799 -2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.139 -13.334 -1.926 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.109 -12.737 -3.249 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.062 -11.943 -1.658 1.00 0.00 H new ATOM 809 N LEU A 53 7.571 -13.338 0.629 1.00 0.00 N ATOM 810 CA LEU A 53 7.390 -13.580 2.069 1.00 0.00 C ATOM 811 C LEU A 53 6.216 -14.539 2.386 1.00 0.00 C ATOM 812 O LEU A 53 5.840 -14.706 3.547 1.00 0.00 O ATOM 813 CB LEU A 53 7.266 -12.225 2.796 1.00 0.00 C ATOM 814 CG LEU A 53 8.547 -11.369 2.755 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.262 -9.984 3.324 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.684 -11.984 3.576 1.00 0.00 C ATOM 0 H LEU A 53 7.177 -12.446 0.329 1.00 0.00 H new ATOM 0 HA LEU A 53 8.271 -14.102 2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.449 -11.659 2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.996 -12.406 3.836 1.00 0.00 H new ATOM 0 HG LEU A 53 8.855 -11.315 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.171 -9.384 3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.486 -9.500 2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.924 -10.077 4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.564 -11.344 3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.373 -12.076 4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.925 -12.971 3.181 1.00 0.00 H new ATOM 828 N GLY A 54 5.644 -15.192 1.367 1.00 0.00 N ATOM 829 CA GLY A 54 4.598 -16.212 1.490 1.00 0.00 C ATOM 830 C GLY A 54 3.169 -15.670 1.622 1.00 0.00 C ATOM 831 O GLY A 54 2.244 -16.460 1.823 1.00 0.00 O ATOM 0 H GLY A 54 5.908 -15.017 0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.643 -16.863 0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.817 -16.831 2.360 1.00 0.00 H new ATOM 835 N LEU A 55 2.960 -14.352 1.513 1.00 0.00 N ATOM 836 CA LEU A 55 1.642 -13.728 1.653 1.00 0.00 C ATOM 837 C LEU A 55 0.914 -13.655 0.302 1.00 0.00 C ATOM 838 O LEU A 55 1.132 -12.743 -0.500 1.00 0.00 O ATOM 839 CB LEU A 55 1.754 -12.347 2.323 1.00 0.00 C ATOM 840 CG LEU A 55 2.476 -12.294 3.681 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.274 -10.898 4.276 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.951 -13.331 4.674 1.00 0.00 C ATOM 0 H LEU A 55 3.708 -13.685 1.324 1.00 0.00 H new ATOM 0 HA LEU A 55 1.038 -14.357 2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.271 -11.677 1.636 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.747 -11.951 2.457 1.00 0.00 H new ATOM 0 HG LEU A 55 3.529 -12.516 3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.778 -10.837 5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.691 -10.151 3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.209 -10.711 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.498 -13.245 5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.890 -13.157 4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.090 -14.331 4.263 1.00 0.00 H new ATOM 854 N GLY A 56 0.030 -14.624 0.057 1.00 0.00 N ATOM 855 CA GLY A 56 -0.904 -14.605 -1.072 1.00 0.00 C ATOM 856 C GLY A 56 -1.994 -13.535 -0.921 1.00 0.00 C ATOM 857 O GLY A 56 -2.347 -13.137 0.195 1.00 0.00 O ATOM 0 H GLY A 56 -0.059 -15.454 0.643 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.350 -14.426 -1.994 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.373 -15.584 -1.167 1.00 0.00 H new ATOM 861 N SER A 57 -2.558 -13.095 -2.050 1.00 0.00 N ATOM 862 CA SER A 57 -3.590 -12.044 -2.109 1.00 0.00 C ATOM 863 C SER A 57 -4.785 -12.342 -1.196 1.00 0.00 C ATOM 864 O SER A 57 -5.214 -11.473 -0.440 1.00 0.00 O ATOM 865 CB SER A 57 -4.063 -11.867 -3.560 1.00 0.00 C ATOM 866 OG SER A 57 -5.083 -10.889 -3.655 1.00 0.00 O ATOM 0 H SER A 57 -2.308 -13.463 -2.968 1.00 0.00 H new ATOM 0 HA SER A 57 -3.138 -11.120 -1.749 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.219 -11.577 -4.187 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.432 -12.818 -3.943 1.00 0.00 H new ATOM 0 HG SER A 57 -5.362 -10.798 -4.590 1.00 0.00 H new ATOM 872 N GLU A 58 -5.269 -13.589 -1.176 1.00 0.00 N ATOM 873 CA GLU A 58 -6.434 -13.999 -0.376 1.00 0.00 C ATOM 874 C GLU A 58 -6.232 -13.867 1.147 1.00 0.00 C ATOM 875 O GLU A 58 -7.190 -13.592 1.865 1.00 0.00 O ATOM 876 CB GLU A 58 -6.854 -15.431 -0.757 1.00 0.00 C ATOM 877 CG GLU A 58 -5.779 -16.489 -0.469 1.00 0.00 C ATOM 878 CD GLU A 58 -6.297 -17.913 -0.731 1.00 0.00 C ATOM 879 OE1 GLU A 58 -6.440 -18.316 -1.911 1.00 0.00 O ATOM 880 OE2 GLU A 58 -6.549 -18.640 0.260 1.00 0.00 O ATOM 0 H GLU A 58 -4.861 -14.350 -1.719 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.236 -13.301 -0.619 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.761 -15.691 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.101 -15.457 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -4.905 -16.299 -1.093 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.455 -16.405 0.568 1.00 0.00 H new ATOM 887 N LYS A 59 -5.000 -14.022 1.656 1.00 0.00 N ATOM 888 CA LYS A 59 -4.675 -13.900 3.091 1.00 0.00 C ATOM 889 C LYS A 59 -4.635 -12.438 3.536 1.00 0.00 C ATOM 890 O LYS A 59 -5.242 -12.085 4.548 1.00 0.00 O ATOM 891 CB LYS A 59 -3.354 -14.634 3.391 1.00 0.00 C ATOM 892 CG LYS A 59 -3.508 -15.982 4.120 1.00 0.00 C ATOM 893 CD LYS A 59 -4.248 -17.100 3.362 1.00 0.00 C ATOM 894 CE LYS A 59 -5.777 -17.011 3.496 1.00 0.00 C ATOM 895 NZ LYS A 59 -6.451 -18.244 3.010 1.00 0.00 N ATOM 0 H LYS A 59 -4.189 -14.239 1.077 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.467 -14.374 3.671 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.829 -14.805 2.451 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.723 -13.982 3.995 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.513 -16.346 4.376 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -4.033 -15.803 5.059 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -3.979 -17.055 2.307 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.912 -18.067 3.736 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.040 -16.841 4.540 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.141 -16.152 2.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.441 -18.247 3.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.422 -18.269 1.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.962 -19.080 3.390 1.00 0.00 H new ATOM 909 N ILE A 60 -3.998 -11.578 2.740 1.00 0.00 N ATOM 910 CA ILE A 60 -4.003 -10.123 2.948 1.00 0.00 C ATOM 911 C ILE A 60 -5.429 -9.570 2.808 1.00 0.00 C ATOM 912 O ILE A 60 -5.884 -8.826 3.674 1.00 0.00 O ATOM 913 CB ILE A 60 -2.977 -9.472 1.994 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.547 -9.821 2.475 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.157 -7.947 1.931 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.456 -9.606 1.423 1.00 0.00 C ATOM 0 H ILE A 60 -3.459 -11.871 1.925 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.692 -9.874 3.963 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.138 -9.863 0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.314 -9.216 3.351 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.528 -10.863 2.793 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.419 -7.521 1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.159 -7.713 1.571 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.021 -7.523 2.926 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.513 -9.875 1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.660 -10.231 0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.443 -8.559 1.121 1.00 0.00 H new ATOM 928 N GLN A 61 -6.178 -10.000 1.789 1.00 0.00 N ATOM 929 CA GLN A 61 -7.576 -9.620 1.571 1.00 0.00 C ATOM 930 C GLN A 61 -8.486 -10.048 2.732 1.00 0.00 C ATOM 931 O GLN A 61 -9.265 -9.228 3.218 1.00 0.00 O ATOM 932 CB GLN A 61 -8.029 -10.217 0.231 1.00 0.00 C ATOM 933 CG GLN A 61 -9.467 -9.859 -0.164 1.00 0.00 C ATOM 934 CD GLN A 61 -9.801 -10.402 -1.552 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.582 -11.328 -1.725 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.200 -9.873 -2.598 1.00 0.00 N ATOM 0 H GLN A 61 -5.821 -10.637 1.077 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.654 -8.533 1.534 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.353 -9.875 -0.553 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.937 -11.302 0.280 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.163 -10.269 0.568 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.593 -8.776 -0.152 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.546 -9.100 -2.474 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.389 -10.236 -3.532 1.00 0.00 H new ATOM 945 N LYS A 62 -8.352 -11.287 3.231 1.00 0.00 N ATOM 946 CA LYS A 62 -9.112 -11.784 4.391 1.00 0.00 C ATOM 947 C LYS A 62 -8.870 -10.925 5.631 1.00 0.00 C ATOM 948 O LYS A 62 -9.829 -10.534 6.295 1.00 0.00 O ATOM 949 CB LYS A 62 -8.793 -13.277 4.620 1.00 0.00 C ATOM 950 CG LYS A 62 -9.528 -13.892 5.827 1.00 0.00 C ATOM 951 CD LYS A 62 -8.695 -13.874 7.121 1.00 0.00 C ATOM 952 CE LYS A 62 -9.563 -14.237 8.331 1.00 0.00 C ATOM 953 NZ LYS A 62 -8.762 -14.241 9.582 1.00 0.00 N ATOM 0 H LYS A 62 -7.710 -11.976 2.840 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.179 -11.702 4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.056 -13.837 3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.719 -13.391 4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.457 -13.347 5.994 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.800 -14.921 5.592 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.868 -14.579 7.036 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.258 -12.886 7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.382 -13.523 8.422 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -10.011 -15.219 8.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.391 -14.389 10.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.060 -15.008 9.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.273 -13.329 9.684 1.00 0.00 H new ATOM 967 N GLU A 63 -7.616 -10.598 5.939 1.00 0.00 N ATOM 968 CA GLU A 63 -7.283 -9.773 7.108 1.00 0.00 C ATOM 969 C GLU A 63 -7.689 -8.300 6.937 1.00 0.00 C ATOM 970 O GLU A 63 -8.161 -7.699 7.901 1.00 0.00 O ATOM 971 CB GLU A 63 -5.792 -9.914 7.444 1.00 0.00 C ATOM 972 CG GLU A 63 -5.466 -11.203 8.210 1.00 0.00 C ATOM 973 CD GLU A 63 -6.145 -11.233 9.590 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.777 -10.417 10.469 1.00 0.00 O ATOM 975 OE2 GLU A 63 -7.061 -12.068 9.791 1.00 0.00 O ATOM 0 H GLU A 63 -6.806 -10.892 5.393 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.870 -10.145 7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.214 -9.892 6.520 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.477 -9.056 8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.790 -12.065 7.626 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.387 -11.289 8.334 1.00 0.00 H new ATOM 982 N VAL A 64 -7.598 -7.730 5.726 1.00 0.00 N ATOM 983 CA VAL A 64 -8.155 -6.400 5.418 1.00 0.00 C ATOM 984 C VAL A 64 -9.664 -6.383 5.679 1.00 0.00 C ATOM 985 O VAL A 64 -10.133 -5.589 6.495 1.00 0.00 O ATOM 986 CB VAL A 64 -7.833 -5.965 3.969 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.683 -4.771 3.514 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.363 -5.545 3.840 1.00 0.00 C ATOM 0 H VAL A 64 -7.137 -8.176 4.932 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.681 -5.676 6.080 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.053 -6.831 3.344 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.418 -4.505 2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.739 -5.038 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.496 -3.921 4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.160 -5.243 2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.163 -4.709 4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.720 -6.384 4.106 1.00 0.00 H new ATOM 998 N GLU A 65 -10.424 -7.282 5.046 1.00 0.00 N ATOM 999 CA GLU A 65 -11.886 -7.338 5.188 1.00 0.00 C ATOM 1000 C GLU A 65 -12.324 -7.578 6.643 1.00 0.00 C ATOM 1001 O GLU A 65 -13.271 -6.943 7.109 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.481 -8.443 4.301 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.504 -8.079 2.813 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.293 -9.141 2.021 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -12.706 -10.172 1.616 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -14.518 -8.960 1.809 1.00 0.00 O ATOM 0 H GLU A 65 -10.045 -7.993 4.420 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.261 -6.365 4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.903 -9.358 4.435 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.498 -8.657 4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.961 -7.099 2.677 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.485 -8.011 2.431 1.00 0.00 H new ATOM 1013 N SER A 66 -11.613 -8.441 7.378 1.00 0.00 N ATOM 1014 CA SER A 66 -11.912 -8.761 8.785 1.00 0.00 C ATOM 1015 C SER A 66 -11.702 -7.577 9.740 1.00 0.00 C ATOM 1016 O SER A 66 -12.315 -7.549 10.810 1.00 0.00 O ATOM 1017 CB SER A 66 -11.052 -9.936 9.272 1.00 0.00 C ATOM 1018 OG SER A 66 -11.308 -11.111 8.523 1.00 0.00 O ATOM 0 H SER A 66 -10.805 -8.944 7.012 1.00 0.00 H new ATOM 0 HA SER A 66 -12.970 -9.023 8.803 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.997 -9.674 9.191 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.254 -10.124 10.326 1.00 0.00 H new ATOM 0 HG SER A 66 -10.811 -11.076 7.679 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.860 -6.602 9.374 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.545 -5.433 10.204 1.00 0.00 C ATOM 1026 C LEU A 67 -11.371 -4.181 9.864 1.00 0.00 C ATOM 1027 O LEU A 67 -11.567 -3.349 10.753 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.028 -5.162 10.145 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.166 -6.220 10.870 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.684 -5.956 10.606 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.370 -6.207 12.388 1.00 0.00 C ATOM 0 H LEU A 67 -10.371 -6.604 8.479 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.833 -5.673 11.228 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.720 -5.112 9.101 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.828 -4.184 10.583 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.478 -7.189 10.479 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.083 -6.706 11.121 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.490 -6.009 9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.420 -4.965 10.974 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.740 -6.970 12.846 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.100 -5.228 12.783 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.415 -6.414 12.616 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.885 -4.043 8.633 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.665 -2.855 8.212 1.00 0.00 C ATOM 1045 C ILE A 68 -14.163 -3.121 8.008 1.00 0.00 C ATOM 1046 O ILE A 68 -14.974 -2.285 8.409 1.00 0.00 O ATOM 1047 CB ILE A 68 -12.021 -2.138 7.004 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -12.178 -2.896 5.667 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.551 -1.838 7.332 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.501 -2.217 4.470 1.00 0.00 C ATOM 0 H ILE A 68 -11.776 -4.744 7.900 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.621 -2.169 9.058 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.561 -1.204 6.844 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.766 -3.899 5.781 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -13.240 -3.011 5.451 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.086 -1.332 6.486 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.498 -1.198 8.212 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -10.025 -2.772 7.530 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.661 -2.816 3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.929 -1.225 4.325 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.431 -2.127 4.660 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.492 8.919 -4.325 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.560 8.556 -3.247 1.00 0.00 C ATOM 1193 C ILE A 78 -12.862 9.753 -2.581 1.00 0.00 C ATOM 1194 O ILE A 78 -12.530 10.751 -3.226 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.603 7.433 -3.730 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -13.043 6.064 -3.165 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.120 7.643 -3.384 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.438 5.636 -3.641 1.00 0.00 C ATOM 0 HA ILE A 78 -14.148 8.149 -2.424 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.680 7.464 -4.817 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.317 5.306 -3.459 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -13.035 6.108 -2.076 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.536 6.805 -3.764 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.767 8.568 -3.840 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.004 7.705 -2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.688 4.667 -3.209 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.173 6.375 -3.324 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.444 5.561 -4.728 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.593 9.606 -1.280 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.783 10.507 -0.450 1.00 0.00 C ATOM 1212 C HIS A 79 -10.666 9.734 0.275 1.00 0.00 C ATOM 1213 O HIS A 79 -10.900 8.637 0.783 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.720 11.221 0.536 1.00 0.00 C ATOM 1215 CG HIS A 79 -12.006 12.092 1.538 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -11.837 11.791 2.892 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -11.402 13.285 1.268 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -11.130 12.813 3.409 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -10.857 13.722 2.457 1.00 0.00 N ATOM 0 H HIS A 79 -12.953 8.814 -0.748 1.00 0.00 H new ATOM 0 HA HIS A 79 -11.286 11.249 -1.074 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -13.424 11.834 -0.027 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -13.305 10.473 1.071 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.359 13.787 0.313 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -10.825 12.892 4.442 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -10.335 14.588 2.591 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.451 10.284 0.340 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.333 9.668 1.071 1.00 0.00 C ATOM 1229 C TYR A 80 -8.412 10.005 2.567 1.00 0.00 C ATOM 1230 O TYR A 80 -8.422 11.178 2.951 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.981 10.099 0.475 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.567 9.342 -0.777 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.267 9.525 -1.987 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.464 8.462 -0.736 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.875 8.826 -3.144 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -5.066 7.762 -1.892 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.775 7.944 -3.101 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.401 7.280 -4.228 1.00 0.00 O ATOM 0 H TYR A 80 -9.211 11.167 -0.111 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.412 8.586 0.965 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -7.025 11.163 0.242 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.208 9.971 1.233 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -8.106 10.203 -2.026 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.922 8.324 0.188 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.418 8.965 -4.067 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.222 7.089 -1.854 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.503 6.907 -4.105 1.00 0.00 H new ATOM 1248 N THR A 81 -8.423 8.975 3.416 1.00 0.00 N ATOM 1249 CA THR A 81 -8.357 9.128 4.884 1.00 0.00 C ATOM 1250 C THR A 81 -7.042 9.792 5.329 1.00 0.00 C ATOM 1251 O THR A 81 -6.044 9.705 4.607 1.00 0.00 O ATOM 1252 CB THR A 81 -8.476 7.776 5.606 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.436 6.915 5.203 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.811 7.074 5.360 1.00 0.00 C ATOM 0 H THR A 81 -8.478 8.004 3.110 1.00 0.00 H new ATOM 0 HA THR A 81 -9.201 9.763 5.154 1.00 0.00 H new ATOM 0 HB THR A 81 -8.409 7.998 6.671 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.534 6.707 4.250 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.828 6.126 5.898 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.625 7.707 5.713 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.933 6.887 4.293 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.965 10.387 6.538 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.704 10.901 7.086 1.00 0.00 C ATOM 1264 C PRO A 82 -4.598 9.836 7.164 1.00 0.00 C ATOM 1265 O PRO A 82 -3.432 10.138 6.910 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.057 11.451 8.473 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.534 11.823 8.338 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.072 10.724 7.424 1.00 0.00 C ATOM 0 HA PRO A 82 -5.289 11.669 6.433 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.899 10.706 9.253 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.446 12.316 8.730 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.040 11.831 9.303 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.664 12.813 7.902 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.394 9.856 7.999 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.937 11.071 6.859 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.965 8.573 7.437 1.00 0.00 N ATOM 1277 CA ARG A 83 -4.049 7.417 7.458 1.00 0.00 C ATOM 1278 C ARG A 83 -3.477 7.132 6.065 1.00 0.00 C ATOM 1279 O ARG A 83 -2.261 7.031 5.910 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.774 6.178 8.029 1.00 0.00 C ATOM 1281 CG ARG A 83 -5.365 6.321 9.448 1.00 0.00 C ATOM 1282 CD ARG A 83 -4.379 6.022 10.590 1.00 0.00 C ATOM 1283 NE ARG A 83 -3.215 6.924 10.614 1.00 0.00 N ATOM 1284 CZ ARG A 83 -3.135 8.161 11.056 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -4.147 8.814 11.555 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -1.986 8.757 10.982 1.00 0.00 N ATOM 0 H ARG A 83 -5.929 8.320 7.654 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.207 7.657 8.108 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.582 5.911 7.348 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.072 5.344 8.034 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.742 7.337 9.569 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.220 5.651 9.540 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.905 6.096 11.542 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.030 4.994 10.498 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.351 6.536 10.236 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.061 8.367 11.618 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -4.024 9.772 11.882 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.182 8.267 10.591 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.887 9.716 11.315 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.327 7.083 5.033 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.893 6.913 3.645 1.00 0.00 C ATOM 1302 C ALA A 84 -3.075 8.112 3.135 1.00 0.00 C ATOM 1303 O ALA A 84 -2.051 7.921 2.483 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.121 6.668 2.767 1.00 0.00 C ATOM 0 H ALA A 84 -5.338 7.161 5.139 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.228 6.051 3.595 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.808 6.540 1.731 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.636 5.768 3.104 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.796 7.521 2.839 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.462 9.347 3.482 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.707 10.564 3.140 1.00 0.00 C ATOM 1312 C LYS A 85 -1.305 10.554 3.764 1.00 0.00 C ATOM 1313 O LYS A 85 -0.329 10.864 3.081 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.524 11.799 3.556 1.00 0.00 C ATOM 1315 CG LYS A 85 -3.009 13.076 2.871 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.815 14.324 3.270 1.00 0.00 C ATOM 1317 CE LYS A 85 -3.544 14.800 4.706 1.00 0.00 C ATOM 1318 NZ LYS A 85 -2.256 15.537 4.819 1.00 0.00 N ATOM 0 H LYS A 85 -4.314 9.533 4.012 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.552 10.600 2.062 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.572 11.646 3.300 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.475 11.921 4.638 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.961 13.226 3.130 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.055 12.948 1.789 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.582 15.133 2.578 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.878 14.109 3.162 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.360 15.445 5.034 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.529 13.940 5.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.014 15.661 5.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.504 14.996 4.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.349 16.469 4.367 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.179 10.104 5.020 1.00 0.00 N ATOM 1333 CA LYS A 86 0.116 9.925 5.700 1.00 0.00 C ATOM 1334 C LYS A 86 0.970 8.838 5.035 1.00 0.00 C ATOM 1335 O LYS A 86 2.162 9.062 4.845 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.124 9.666 7.199 1.00 0.00 C ATOM 1337 CG LYS A 86 1.131 9.803 8.077 1.00 0.00 C ATOM 1338 CD LYS A 86 1.722 11.227 8.107 1.00 0.00 C ATOM 1339 CE LYS A 86 3.003 11.329 7.269 1.00 0.00 C ATOM 1340 NZ LYS A 86 3.483 12.732 7.174 1.00 0.00 N ATOM 0 H LYS A 86 -1.979 9.851 5.600 1.00 0.00 H new ATOM 0 HA LYS A 86 0.697 10.843 5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.882 10.362 7.559 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.530 8.662 7.321 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.885 9.501 9.095 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.892 9.112 7.715 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.984 11.935 7.730 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.938 11.509 9.137 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.780 10.707 7.714 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.816 10.939 6.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.369 12.760 6.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.765 13.313 6.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.652 13.106 8.129 1.00 0.00 H new ATOM 1354 N VAL A 87 0.380 7.722 4.591 1.00 0.00 N ATOM 1355 CA VAL A 87 1.066 6.721 3.746 1.00 0.00 C ATOM 1356 C VAL A 87 1.547 7.319 2.426 1.00 0.00 C ATOM 1357 O VAL A 87 2.700 7.105 2.067 1.00 0.00 O ATOM 1358 CB VAL A 87 0.171 5.492 3.488 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.669 4.579 2.358 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.089 4.669 4.772 1.00 0.00 C ATOM 0 H VAL A 87 -0.588 7.482 4.804 1.00 0.00 H new ATOM 0 HA VAL A 87 1.945 6.394 4.301 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.801 5.876 3.177 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.016 3.739 2.241 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.714 5.144 1.427 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.663 4.205 2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.541 3.796 4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.089 4.345 5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.339 5.278 5.568 1.00 0.00 H new ATOM 1370 N ILE A 88 0.718 8.083 1.709 1.00 0.00 N ATOM 1371 CA ILE A 88 1.092 8.722 0.435 1.00 0.00 C ATOM 1372 C ILE A 88 2.274 9.689 0.625 1.00 0.00 C ATOM 1373 O ILE A 88 3.241 9.633 -0.138 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.159 9.391 -0.189 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.171 8.347 -0.727 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.178 10.423 -1.279 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.718 7.516 -1.937 1.00 0.00 C ATOM 0 H ILE A 88 -0.241 8.280 1.995 1.00 0.00 H new ATOM 0 HA ILE A 88 1.444 7.968 -0.269 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.628 9.936 0.630 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.419 7.662 0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.090 8.869 -0.996 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.744 10.851 -1.672 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.793 11.215 -0.852 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.724 9.935 -2.086 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.510 6.823 -2.219 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.501 8.180 -2.774 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.180 6.955 -1.677 1.00 0.00 H new ATOM 1389 N GLU A 89 2.257 10.503 1.684 1.00 0.00 N ATOM 1390 CA GLU A 89 3.376 11.378 2.073 1.00 0.00 C ATOM 1391 C GLU A 89 4.649 10.586 2.427 1.00 0.00 C ATOM 1392 O GLU A 89 5.744 10.941 1.988 1.00 0.00 O ATOM 1393 CB GLU A 89 2.957 12.236 3.279 1.00 0.00 C ATOM 1394 CG GLU A 89 1.954 13.346 2.928 1.00 0.00 C ATOM 1395 CD GLU A 89 1.335 13.991 4.184 1.00 0.00 C ATOM 1396 OE1 GLU A 89 1.990 14.025 5.256 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.183 14.480 4.109 1.00 0.00 O ATOM 0 H GLU A 89 1.454 10.577 2.308 1.00 0.00 H new ATOM 0 HA GLU A 89 3.612 12.008 1.215 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.519 11.589 4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.846 12.688 3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.455 14.113 2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.160 12.933 2.305 1.00 0.00 H new ATOM 1404 N LEU A 90 4.526 9.487 3.179 1.00 0.00 N ATOM 1405 CA LEU A 90 5.660 8.629 3.544 1.00 0.00 C ATOM 1406 C LEU A 90 6.190 7.810 2.361 1.00 0.00 C ATOM 1407 O LEU A 90 7.377 7.502 2.328 1.00 0.00 O ATOM 1408 CB LEU A 90 5.264 7.720 4.720 1.00 0.00 C ATOM 1409 CG LEU A 90 5.138 8.474 6.056 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.465 7.575 7.087 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.496 8.894 6.621 1.00 0.00 C ATOM 0 H LEU A 90 3.633 9.166 3.554 1.00 0.00 H new ATOM 0 HA LEU A 90 6.481 9.277 3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.314 7.236 4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.007 6.929 4.825 1.00 0.00 H new ATOM 0 HG LEU A 90 4.550 9.370 5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.376 8.109 8.033 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.473 7.295 6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.065 6.676 7.233 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.350 9.422 7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.109 8.009 6.792 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.998 9.551 5.911 1.00 0.00 H new ATOM 1423 N SER A 91 5.362 7.506 1.361 1.00 0.00 N ATOM 1424 CA SER A 91 5.779 6.794 0.146 1.00 0.00 C ATOM 1425 C SER A 91 6.759 7.640 -0.671 1.00 0.00 C ATOM 1426 O SER A 91 7.820 7.156 -1.066 1.00 0.00 O ATOM 1427 CB SER A 91 4.569 6.413 -0.716 1.00 0.00 C ATOM 1428 OG SER A 91 3.639 5.632 0.009 1.00 0.00 O ATOM 0 H SER A 91 4.371 7.749 1.369 1.00 0.00 H new ATOM 0 HA SER A 91 6.281 5.878 0.458 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.081 7.317 -1.079 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.906 5.859 -1.592 1.00 0.00 H new ATOM 0 HG SER A 91 3.086 6.217 0.567 1.00 0.00 H new ATOM 1434 N MET A 92 6.464 8.933 -0.857 1.00 0.00 N ATOM 1435 CA MET A 92 7.403 9.873 -1.484 1.00 0.00 C ATOM 1436 C MET A 92 8.598 10.234 -0.589 1.00 0.00 C ATOM 1437 O MET A 92 9.682 10.500 -1.107 1.00 0.00 O ATOM 1438 CB MET A 92 6.674 11.109 -2.029 1.00 0.00 C ATOM 1439 CG MET A 92 5.837 11.878 -1.002 1.00 0.00 C ATOM 1440 SD MET A 92 4.999 13.354 -1.649 1.00 0.00 S ATOM 1441 CE MET A 92 3.860 12.599 -2.849 1.00 0.00 C ATOM 0 H MET A 92 5.577 9.354 -0.580 1.00 0.00 H new ATOM 0 HA MET A 92 7.840 9.352 -2.336 1.00 0.00 H new ATOM 0 HB2 MET A 92 7.413 11.789 -2.454 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.022 10.796 -2.845 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.087 11.204 -0.589 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.485 12.178 -0.178 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.109 13.331 -3.148 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.419 12.273 -3.726 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.368 11.740 -2.393 1.00 0.00 H new ATOM 1451 N ASP A 93 8.452 10.179 0.738 1.00 0.00 N ATOM 1452 CA ASP A 93 9.582 10.360 1.661 1.00 0.00 C ATOM 1453 C ASP A 93 10.568 9.171 1.661 1.00 0.00 C ATOM 1454 O ASP A 93 11.781 9.373 1.689 1.00 0.00 O ATOM 1455 CB ASP A 93 9.093 10.697 3.072 1.00 0.00 C ATOM 1456 CG ASP A 93 10.230 11.326 3.892 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.642 12.464 3.563 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.698 10.677 4.858 1.00 0.00 O ATOM 0 H ASP A 93 7.559 10.010 1.201 1.00 0.00 H new ATOM 0 HA ASP A 93 10.151 11.212 1.289 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.250 11.386 3.018 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.735 9.794 3.566 1.00 0.00 H new ATOM 1463 N GLU A 94 10.083 7.930 1.549 1.00 0.00 N ATOM 1464 CA GLU A 94 10.930 6.747 1.321 1.00 0.00 C ATOM 1465 C GLU A 94 11.567 6.780 -0.084 1.00 0.00 C ATOM 1466 O GLU A 94 12.732 6.413 -0.240 1.00 0.00 O ATOM 1467 CB GLU A 94 10.122 5.451 1.519 1.00 0.00 C ATOM 1468 CG GLU A 94 9.665 5.184 2.965 1.00 0.00 C ATOM 1469 CD GLU A 94 10.807 4.745 3.894 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.481 5.642 4.455 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.987 3.531 4.142 1.00 0.00 O ATOM 0 H GLU A 94 9.088 7.713 1.614 1.00 0.00 H new ATOM 0 HA GLU A 94 11.735 6.767 2.056 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.242 5.487 0.877 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.727 4.609 1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.207 6.088 3.366 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.895 4.413 2.958 1.00 0.00 H new ATOM 1478 N ALA A 95 10.854 7.276 -1.103 1.00 0.00 N ATOM 1479 CA ALA A 95 11.395 7.429 -2.457 1.00 0.00 C ATOM 1480 C ALA A 95 12.535 8.468 -2.527 1.00 0.00 C ATOM 1481 O ALA A 95 13.593 8.179 -3.093 1.00 0.00 O ATOM 1482 CB ALA A 95 10.247 7.753 -3.420 1.00 0.00 C ATOM 0 H ALA A 95 9.885 7.582 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 95 11.853 6.487 -2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.641 7.868 -4.430 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.519 6.942 -3.405 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.763 8.680 -3.111 1.00 0.00 H new ATOM 1488 N ARG A 96 12.377 9.653 -1.910 1.00 0.00 N ATOM 1489 CA ARG A 96 13.434 10.688 -1.883 1.00 0.00 C ATOM 1490 C ARG A 96 14.631 10.298 -1.005 1.00 0.00 C ATOM 1491 O ARG A 96 15.761 10.646 -1.344 1.00 0.00 O ATOM 1492 CB ARG A 96 12.853 12.073 -1.532 1.00 0.00 C ATOM 1493 CG ARG A 96 12.545 12.251 -0.037 1.00 0.00 C ATOM 1494 CD ARG A 96 11.844 13.569 0.308 1.00 0.00 C ATOM 1495 NE ARG A 96 10.484 13.650 -0.264 1.00 0.00 N ATOM 1496 CZ ARG A 96 9.358 13.927 0.369 1.00 0.00 C ATOM 1497 NH1 ARG A 96 9.259 13.980 1.666 1.00 0.00 N ATOM 1498 NH2 ARG A 96 8.273 14.158 -0.311 1.00 0.00 N ATOM 0 H ARG A 96 11.524 9.921 -1.420 1.00 0.00 H new ATOM 0 HA ARG A 96 13.836 10.760 -2.893 1.00 0.00 H new ATOM 0 HB2 ARG A 96 13.559 12.843 -1.843 1.00 0.00 H new ATOM 0 HB3 ARG A 96 11.938 12.229 -2.104 1.00 0.00 H new ATOM 0 HG2 ARG A 96 11.919 11.422 0.295 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.478 12.191 0.524 1.00 0.00 H new ATOM 0 HD2 ARG A 96 11.786 13.674 1.391 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.441 14.403 -0.062 1.00 0.00 H new ATOM 0 HE ARG A 96 10.405 13.471 -1.265 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.078 13.803 2.248 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.363 14.199 2.101 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.293 14.125 -1.330 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.402 14.372 0.175 1.00 0.00 H new ATOM 1512 N LYS A 97 14.416 9.508 0.058 1.00 0.00 N ATOM 1513 CA LYS A 97 15.485 8.898 0.880 1.00 0.00 C ATOM 1514 C LYS A 97 16.387 7.971 0.053 1.00 0.00 C ATOM 1515 O LYS A 97 17.606 7.977 0.227 1.00 0.00 O ATOM 1516 CB LYS A 97 14.827 8.156 2.057 1.00 0.00 C ATOM 1517 CG LYS A 97 15.829 7.470 3.002 1.00 0.00 C ATOM 1518 CD LYS A 97 15.118 6.635 4.076 1.00 0.00 C ATOM 1519 CE LYS A 97 14.333 7.503 5.067 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.547 6.656 5.997 1.00 0.00 N ATOM 0 H LYS A 97 13.479 9.268 0.380 1.00 0.00 H new ATOM 0 HA LYS A 97 16.139 9.682 1.263 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.228 8.864 2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.142 7.405 1.663 1.00 0.00 H new ATOM 0 HG2 LYS A 97 16.494 6.828 2.424 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.452 8.225 3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 97 14.438 5.932 3.595 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.855 6.044 4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 97 15.021 8.131 5.633 1.00 0.00 H new ATOM 0 HE3 LYS A 97 13.665 8.171 4.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 13.390 7.171 6.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.630 6.424 5.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 14.069 5.778 6.193 1.00 0.00 H new ATOM 1534 N LEU A 98 15.800 7.235 -0.894 1.00 0.00 N ATOM 1535 CA LEU A 98 16.506 6.405 -1.881 1.00 0.00 C ATOM 1536 C LEU A 98 17.131 7.209 -3.044 1.00 0.00 C ATOM 1537 O LEU A 98 17.780 6.625 -3.913 1.00 0.00 O ATOM 1538 CB LEU A 98 15.537 5.310 -2.384 1.00 0.00 C ATOM 1539 CG LEU A 98 15.710 3.964 -1.662 1.00 0.00 C ATOM 1540 CD1 LEU A 98 15.449 4.039 -0.154 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.748 2.941 -2.263 1.00 0.00 C ATOM 0 H LEU A 98 14.786 7.197 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 98 17.362 5.946 -1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.511 5.655 -2.253 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.690 5.163 -3.453 1.00 0.00 H new ATOM 0 HG LEU A 98 16.751 3.673 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.590 3.053 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.145 4.744 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 98 14.427 4.373 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.868 1.985 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.723 3.291 -2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.966 2.816 -3.324 1.00 0.00 H new ATOM 1553 N GLY A 99 16.946 8.535 -3.085 1.00 0.00 N ATOM 1554 CA GLY A 99 17.404 9.400 -4.179 1.00 0.00 C ATOM 1555 C GLY A 99 16.626 9.211 -5.490 1.00 0.00 C ATOM 1556 O GLY A 99 17.136 9.554 -6.560 1.00 0.00 O ATOM 0 H GLY A 99 16.465 9.046 -2.345 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.321 10.441 -3.865 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.461 9.206 -4.364 1.00 0.00 H new ATOM 1560 N HIS A 100 15.420 8.631 -5.427 1.00 0.00 N ATOM 1561 CA HIS A 100 14.577 8.340 -6.592 1.00 0.00 C ATOM 1562 C HIS A 100 13.874 9.596 -7.139 1.00 0.00 C ATOM 1563 O HIS A 100 13.848 10.641 -6.483 1.00 0.00 O ATOM 1564 CB HIS A 100 13.581 7.222 -6.228 1.00 0.00 C ATOM 1565 CG HIS A 100 13.389 6.227 -7.343 1.00 0.00 C ATOM 1566 ND1 HIS A 100 12.904 6.515 -8.621 1.00 0.00 N ATOM 1567 CD2 HIS A 100 13.744 4.910 -7.288 1.00 0.00 C ATOM 1568 CE1 HIS A 100 12.956 5.354 -9.298 1.00 0.00 C ATOM 1569 NE2 HIS A 100 13.454 4.376 -8.523 1.00 0.00 N ATOM 0 H HIS A 100 14.995 8.345 -4.545 1.00 0.00 H new ATOM 0 HA HIS A 100 15.214 7.992 -7.406 1.00 0.00 H new ATOM 0 HB2 HIS A 100 13.936 6.701 -5.339 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.619 7.667 -5.974 1.00 0.00 H new ATOM 0 HD2 HIS A 100 14.169 4.390 -6.442 1.00 0.00 H new ATOM 0 HE1 HIS A 100 12.641 5.226 -10.323 1.00 0.00 H new ATOM 0 HE2 HIS A 100 13.593 3.405 -8.802 1.00 0.00 H new ATOM 1577 N SER A 101 13.293 9.490 -8.338 1.00 0.00 N ATOM 1578 CA SER A 101 12.603 10.591 -9.042 1.00 0.00 C ATOM 1579 C SER A 101 11.073 10.448 -9.073 1.00 0.00 C ATOM 1580 O SER A 101 10.376 11.403 -9.425 1.00 0.00 O ATOM 1581 CB SER A 101 13.127 10.705 -10.479 1.00 0.00 C ATOM 1582 OG SER A 101 14.532 10.921 -10.496 1.00 0.00 O ATOM 0 H SER A 101 13.286 8.617 -8.865 1.00 0.00 H new ATOM 0 HA SER A 101 12.824 11.494 -8.473 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.889 9.795 -11.029 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.624 11.526 -10.989 1.00 0.00 H new ATOM 0 HG SER A 101 14.841 10.988 -11.423 1.00 0.00 H new ATOM 1588 N TYR A 102 10.546 9.268 -8.734 1.00 0.00 N ATOM 1589 CA TYR A 102 9.112 8.959 -8.695 1.00 0.00 C ATOM 1590 C TYR A 102 8.800 7.823 -7.705 1.00 0.00 C ATOM 1591 O TYR A 102 9.672 7.035 -7.338 1.00 0.00 O ATOM 1592 CB TYR A 102 8.597 8.642 -10.112 1.00 0.00 C ATOM 1593 CG TYR A 102 9.474 7.744 -10.970 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.573 6.368 -10.694 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.174 8.290 -12.066 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.342 5.530 -11.525 1.00 0.00 C ATOM 1597 CE2 TYR A 102 10.959 7.459 -12.889 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.040 6.075 -12.626 1.00 0.00 C ATOM 1599 OH TYR A 102 11.793 5.276 -13.431 1.00 0.00 O ATOM 0 H TYR A 102 11.127 8.472 -8.469 1.00 0.00 H new ATOM 0 HA TYR A 102 8.583 9.840 -8.331 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.616 8.175 -10.021 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.453 9.584 -10.641 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.057 5.952 -9.841 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.108 9.348 -12.275 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.398 4.471 -11.321 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.500 7.882 -13.723 1.00 0.00 H new ATOM 0 HH TYR A 102 12.202 5.817 -14.139 1.00 0.00 H new ATOM 1609 N VAL A 103 7.542 7.743 -7.263 1.00 0.00 N ATOM 1610 CA VAL A 103 7.058 6.757 -6.282 1.00 0.00 C ATOM 1611 C VAL A 103 6.646 5.459 -6.986 1.00 0.00 C ATOM 1612 O VAL A 103 5.655 5.437 -7.717 1.00 0.00 O ATOM 1613 CB VAL A 103 5.882 7.328 -5.464 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.525 6.409 -4.292 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.189 8.711 -4.880 1.00 0.00 C ATOM 0 H VAL A 103 6.810 8.377 -7.583 1.00 0.00 H new ATOM 0 HA VAL A 103 7.872 6.533 -5.593 1.00 0.00 H new ATOM 0 HB VAL A 103 5.051 7.405 -6.165 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.693 6.838 -3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.240 5.428 -4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.388 6.306 -3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.328 9.066 -4.314 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.054 8.644 -4.220 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.404 9.408 -5.690 1.00 0.00 H new ATOM 1625 N GLY A 104 7.394 4.376 -6.775 1.00 0.00 N ATOM 1626 CA GLY A 104 7.054 3.040 -7.277 1.00 0.00 C ATOM 1627 C GLY A 104 6.109 2.259 -6.360 1.00 0.00 C ATOM 1628 O GLY A 104 5.859 2.645 -5.217 1.00 0.00 O ATOM 0 H GLY A 104 8.265 4.400 -6.244 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.593 3.138 -8.260 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.972 2.467 -7.410 1.00 0.00 H new ATOM 1632 N THR A 105 5.616 1.113 -6.841 1.00 0.00 N ATOM 1633 CA THR A 105 4.872 0.127 -6.035 1.00 0.00 C ATOM 1634 C THR A 105 5.630 -0.292 -4.774 1.00 0.00 C ATOM 1635 O THR A 105 5.049 -0.386 -3.697 1.00 0.00 O ATOM 1636 CB THR A 105 4.569 -1.119 -6.886 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.625 -1.504 -7.758 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.412 -0.779 -7.804 1.00 0.00 C ATOM 0 H THR A 105 5.722 0.836 -7.817 1.00 0.00 H new ATOM 0 HA THR A 105 3.946 0.606 -5.718 1.00 0.00 H new ATOM 0 HB THR A 105 4.383 -1.928 -6.180 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.469 -1.120 -7.440 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.172 -1.644 -8.422 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.542 -0.507 -7.207 1.00 0.00 H new ATOM 0 HG23 THR A 105 3.689 0.059 -8.444 1.00 0.00 H new ATOM 1646 N GLU A 106 6.944 -0.460 -4.903 1.00 0.00 N ATOM 1647 CA GLU A 106 7.914 -0.645 -3.828 1.00 0.00 C ATOM 1648 C GLU A 106 7.761 0.437 -2.744 1.00 0.00 C ATOM 1649 O GLU A 106 7.462 0.123 -1.591 1.00 0.00 O ATOM 1650 CB GLU A 106 9.345 -0.683 -4.421 1.00 0.00 C ATOM 1651 CG GLU A 106 9.680 0.326 -5.543 1.00 0.00 C ATOM 1652 CD GLU A 106 9.422 -0.213 -6.966 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.243 -0.478 -7.317 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.384 -0.327 -7.758 1.00 0.00 O ATOM 0 H GLU A 106 7.388 -0.471 -5.821 1.00 0.00 H new ATOM 0 HA GLU A 106 7.725 -1.599 -3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.051 -0.526 -3.606 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.522 -1.687 -4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.088 1.229 -5.394 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.728 0.614 -5.458 1.00 0.00 H new ATOM 1661 N HIS A 107 7.875 1.714 -3.118 1.00 0.00 N ATOM 1662 CA HIS A 107 7.787 2.855 -2.208 1.00 0.00 C ATOM 1663 C HIS A 107 6.409 3.009 -1.553 1.00 0.00 C ATOM 1664 O HIS A 107 6.351 3.438 -0.402 1.00 0.00 O ATOM 1665 CB HIS A 107 8.182 4.126 -2.967 1.00 0.00 C ATOM 1666 CG HIS A 107 9.552 4.050 -3.588 1.00 0.00 C ATOM 1667 ND1 HIS A 107 9.809 3.874 -4.949 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.736 4.078 -2.912 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.147 3.796 -5.060 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.726 3.920 -3.855 1.00 0.00 N ATOM 0 H HIS A 107 8.035 1.988 -4.087 1.00 0.00 H new ATOM 0 HA HIS A 107 8.479 2.677 -1.385 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.447 4.317 -3.749 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.148 4.974 -2.283 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.870 4.200 -1.847 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.681 3.654 -5.988 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.729 3.900 -3.670 1.00 0.00 H new ATOM 1678 N ILE A 108 5.321 2.598 -2.222 1.00 0.00 N ATOM 1679 CA ILE A 108 3.989 2.515 -1.595 1.00 0.00 C ATOM 1680 C ILE A 108 4.019 1.572 -0.387 1.00 0.00 C ATOM 1681 O ILE A 108 3.574 1.955 0.694 1.00 0.00 O ATOM 1682 CB ILE A 108 2.881 2.124 -2.606 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.632 3.301 -3.574 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.569 1.748 -1.884 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.605 3.005 -4.674 1.00 0.00 C ATOM 0 H ILE A 108 5.336 2.316 -3.202 1.00 0.00 H new ATOM 0 HA ILE A 108 3.733 3.513 -1.239 1.00 0.00 H new ATOM 0 HB ILE A 108 3.217 1.250 -3.165 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.294 4.164 -3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.577 3.579 -4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.812 1.479 -2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.748 0.901 -1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.219 2.598 -1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.489 3.883 -5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.949 2.164 -5.276 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.646 2.757 -4.219 1.00 0.00 H new ATOM 1697 N LEU A 109 4.572 0.360 -0.529 1.00 0.00 N ATOM 1698 CA LEU A 109 4.658 -0.576 0.596 1.00 0.00 C ATOM 1699 C LEU A 109 5.606 -0.068 1.686 1.00 0.00 C ATOM 1700 O LEU A 109 5.222 -0.096 2.854 1.00 0.00 O ATOM 1701 CB LEU A 109 4.990 -1.985 0.092 1.00 0.00 C ATOM 1702 CG LEU A 109 5.078 -3.078 1.177 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.821 -3.189 2.042 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.273 -4.440 0.510 1.00 0.00 C ATOM 0 H LEU A 109 4.962 0.009 -1.403 1.00 0.00 H new ATOM 0 HA LEU A 109 3.683 -0.640 1.078 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.232 -2.279 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.942 -1.947 -0.438 1.00 0.00 H new ATOM 0 HG LEU A 109 5.914 -2.794 1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.957 -3.978 2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.644 -2.241 2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.965 -3.427 1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.336 -5.214 1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.429 -4.647 -0.148 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.194 -4.431 -0.073 1.00 0.00 H new ATOM 1716 N LEU A 110 6.772 0.490 1.326 1.00 0.00 N ATOM 1717 CA LEU A 110 7.651 1.148 2.305 1.00 0.00 C ATOM 1718 C LEU A 110 6.877 2.204 3.129 1.00 0.00 C ATOM 1719 O LEU A 110 7.018 2.248 4.352 1.00 0.00 O ATOM 1720 CB LEU A 110 8.873 1.794 1.619 1.00 0.00 C ATOM 1721 CG LEU A 110 9.797 0.880 0.795 1.00 0.00 C ATOM 1722 CD1 LEU A 110 10.982 1.685 0.263 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.345 -0.303 1.585 1.00 0.00 C ATOM 0 H LEU A 110 7.127 0.499 0.370 1.00 0.00 H new ATOM 0 HA LEU A 110 8.012 0.377 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.510 2.584 0.962 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.476 2.273 2.390 1.00 0.00 H new ATOM 0 HG LEU A 110 9.184 0.484 -0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.633 1.033 -0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.617 2.494 -0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.542 2.104 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.988 -0.904 0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.922 0.063 2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.518 -0.915 1.945 1.00 0.00 H new ATOM 1735 N GLY A 111 5.997 2.984 2.487 1.00 0.00 N ATOM 1736 CA GLY A 111 5.093 3.934 3.144 1.00 0.00 C ATOM 1737 C GLY A 111 4.036 3.274 4.043 1.00 0.00 C ATOM 1738 O GLY A 111 3.871 3.694 5.189 1.00 0.00 O ATOM 0 H GLY A 111 5.893 2.971 1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.684 4.626 3.744 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.587 4.525 2.381 1.00 0.00 H new ATOM 1742 N LEU A 112 3.357 2.219 3.565 1.00 0.00 N ATOM 1743 CA LEU A 112 2.324 1.474 4.311 1.00 0.00 C ATOM 1744 C LEU A 112 2.837 0.961 5.665 1.00 0.00 C ATOM 1745 O LEU A 112 2.147 1.117 6.676 1.00 0.00 O ATOM 1746 CB LEU A 112 1.807 0.281 3.477 1.00 0.00 C ATOM 1747 CG LEU A 112 0.855 0.626 2.317 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.622 -0.610 1.447 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.521 1.063 2.815 1.00 0.00 C ATOM 0 H LEU A 112 3.513 1.850 2.627 1.00 0.00 H new ATOM 0 HA LEU A 112 1.510 2.174 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.667 -0.250 3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.295 -0.409 4.147 1.00 0.00 H new ATOM 0 HG LEU A 112 1.328 1.437 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.052 -0.357 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.573 -0.953 1.040 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.179 -1.402 2.051 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.159 1.296 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.971 0.257 3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.417 1.948 3.443 1.00 0.00 H new ATOM 1761 N ILE A 113 4.042 0.379 5.706 1.00 0.00 N ATOM 1762 CA ILE A 113 4.621 -0.143 6.962 1.00 0.00 C ATOM 1763 C ILE A 113 5.276 0.947 7.819 1.00 0.00 C ATOM 1764 O ILE A 113 5.164 0.892 9.044 1.00 0.00 O ATOM 1765 CB ILE A 113 5.582 -1.345 6.758 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.057 -1.512 5.305 1.00 0.00 C ATOM 1767 CG2 ILE A 113 4.919 -2.623 7.301 1.00 0.00 C ATOM 1768 CD1 ILE A 113 6.990 -2.688 5.063 1.00 0.00 C ATOM 0 H ILE A 113 4.639 0.255 4.888 1.00 0.00 H new ATOM 0 HA ILE A 113 3.762 -0.523 7.516 1.00 0.00 H new ATOM 0 HB ILE A 113 6.492 -1.143 7.323 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.183 -1.624 4.664 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.563 -0.597 4.997 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.591 -3.470 7.160 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.708 -2.500 8.363 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.988 -2.806 6.765 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.269 -2.721 4.010 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.887 -2.572 5.672 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.485 -3.615 5.334 1.00 0.00 H new ATOM 1780 N ARG A 114 5.911 1.962 7.212 1.00 0.00 N ATOM 1781 CA ARG A 114 6.523 3.085 7.949 1.00 0.00 C ATOM 1782 C ARG A 114 5.488 3.952 8.684 1.00 0.00 C ATOM 1783 O ARG A 114 5.808 4.520 9.728 1.00 0.00 O ATOM 1784 CB ARG A 114 7.408 3.899 6.989 1.00 0.00 C ATOM 1785 CG ARG A 114 8.141 5.054 7.685 1.00 0.00 C ATOM 1786 CD ARG A 114 9.156 5.721 6.754 1.00 0.00 C ATOM 1787 NE ARG A 114 9.633 6.990 7.334 1.00 0.00 N ATOM 1788 CZ ARG A 114 10.049 8.044 6.656 1.00 0.00 C ATOM 1789 NH1 ARG A 114 10.399 7.993 5.410 1.00 0.00 N ATOM 1790 NH2 ARG A 114 10.148 9.216 7.203 1.00 0.00 N ATOM 0 H ARG A 114 6.016 2.030 6.200 1.00 0.00 H new ATOM 0 HA ARG A 114 7.152 2.677 8.740 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.140 3.236 6.528 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.790 4.300 6.185 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.416 5.794 8.023 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.652 4.679 8.572 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.999 5.051 6.586 1.00 0.00 H new ATOM 0 HD3 ARG A 114 8.699 5.908 5.782 1.00 0.00 H new ATOM 0 HE ARG A 114 9.642 7.060 8.352 1.00 0.00 H new ATOM 0 HH11 ARG A 114 10.360 7.107 4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 114 10.713 8.838 4.934 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.901 9.343 8.184 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.473 10.010 6.652 1.00 0.00 H new ATOM 1804 N GLU A 115 4.252 4.031 8.187 1.00 0.00 N ATOM 1805 CA GLU A 115 3.169 4.787 8.836 1.00 0.00 C ATOM 1806 C GLU A 115 2.743 4.152 10.176 1.00 0.00 C ATOM 1807 O GLU A 115 2.591 4.857 11.175 1.00 0.00 O ATOM 1808 CB GLU A 115 2.012 4.947 7.837 1.00 0.00 C ATOM 1809 CG GLU A 115 1.048 6.083 8.208 1.00 0.00 C ATOM 1810 CD GLU A 115 0.017 5.736 9.291 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.263 4.540 9.534 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.543 6.689 9.881 1.00 0.00 O ATOM 0 H GLU A 115 3.969 3.573 7.321 1.00 0.00 H new ATOM 0 HA GLU A 115 3.524 5.782 9.105 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.421 5.135 6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.456 4.011 7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.633 6.939 8.546 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.516 6.395 7.309 1.00 0.00 H new ATOM 1819 N GLY A 116 2.626 2.819 10.219 1.00 0.00 N ATOM 1820 CA GLY A 116 2.490 2.017 11.442 1.00 0.00 C ATOM 1821 C GLY A 116 1.185 2.112 12.255 1.00 0.00 C ATOM 1822 O GLY A 116 1.061 1.384 13.241 1.00 0.00 O ATOM 0 H GLY A 116 2.623 2.249 9.373 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.632 0.972 11.168 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.312 2.287 12.106 1.00 0.00 H new ATOM 1826 N GLU A 117 0.212 2.952 11.885 1.00 0.00 N ATOM 1827 CA GLU A 117 -1.070 3.101 12.603 1.00 0.00 C ATOM 1828 C GLU A 117 -2.273 2.603 11.788 1.00 0.00 C ATOM 1829 O GLU A 117 -3.228 2.069 12.360 1.00 0.00 O ATOM 1830 CB GLU A 117 -1.283 4.563 13.036 1.00 0.00 C ATOM 1831 CG GLU A 117 -0.270 5.019 14.095 1.00 0.00 C ATOM 1832 CD GLU A 117 -0.615 6.422 14.631 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -1.553 6.545 15.459 1.00 0.00 O ATOM 1834 OE2 GLU A 117 0.060 7.412 14.256 1.00 0.00 O ATOM 0 H GLU A 117 0.289 3.558 11.068 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.006 2.469 13.489 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.207 5.211 12.163 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.292 4.678 13.431 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.256 4.306 14.919 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.731 5.028 13.664 1.00 0.00 H new ATOM 1841 N GLY A 118 -2.234 2.734 10.460 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.248 2.204 9.547 1.00 0.00 C ATOM 1843 C GLY A 118 -3.332 0.671 9.532 1.00 0.00 C ATOM 1844 O GLY A 118 -2.395 -0.034 9.916 1.00 0.00 O ATOM 0 H GLY A 118 -1.479 3.223 9.979 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.221 2.609 9.826 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -3.034 2.556 8.538 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.475 0.150 9.075 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.799 -1.289 9.025 1.00 0.00 C ATOM 1850 C VAL A 119 -3.753 -2.106 8.265 1.00 0.00 C ATOM 1851 O VAL A 119 -3.456 -3.221 8.681 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.187 -1.484 8.394 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.566 -2.950 8.145 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.273 -0.883 9.293 1.00 0.00 C ATOM 0 H VAL A 119 -5.230 0.735 8.716 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.800 -1.658 10.051 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.126 -0.980 7.429 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.559 -2.998 7.698 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.842 -3.403 7.468 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.567 -3.491 9.091 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.250 -1.030 8.832 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.254 -1.375 10.266 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.089 0.184 9.422 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.143 -1.569 7.206 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.133 -2.286 6.421 1.00 0.00 C ATOM 1866 C ALA A 120 -0.952 -2.814 7.262 1.00 0.00 C ATOM 1867 O ALA A 120 -0.547 -3.968 7.113 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.643 -1.339 5.329 1.00 0.00 C ATOM 0 H ALA A 120 -3.334 -0.626 6.868 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.595 -3.178 5.997 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.888 -1.841 4.724 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.482 -1.049 4.696 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.209 -0.450 5.786 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.444 -2.010 8.202 1.00 0.00 N ATOM 1875 CA ALA A 121 0.606 -2.437 9.130 1.00 0.00 C ATOM 1876 C ALA A 121 0.119 -3.539 10.098 1.00 0.00 C ATOM 1877 O ALA A 121 0.870 -4.469 10.407 1.00 0.00 O ATOM 1878 CB ALA A 121 1.125 -1.198 9.873 1.00 0.00 C ATOM 0 H ALA A 121 -0.749 -1.047 8.340 1.00 0.00 H new ATOM 0 HA ALA A 121 1.423 -2.891 8.569 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.909 -1.494 10.570 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.529 -0.485 9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.306 -0.734 10.423 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.150 -3.483 10.529 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.788 -4.487 11.408 1.00 0.00 C ATOM 1886 C ARG A 122 -1.951 -5.829 10.692 1.00 0.00 C ATOM 1887 O ARG A 122 -1.590 -6.866 11.241 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.164 -4.000 11.911 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.178 -2.559 12.445 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.596 -2.149 12.864 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.740 -0.682 12.879 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.841 0.001 13.137 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.967 -0.578 13.448 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.823 1.298 13.077 1.00 0.00 N ATOM 0 H ARG A 122 -1.780 -2.723 10.273 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.129 -4.623 12.265 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.883 -4.078 11.095 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.505 -4.669 12.701 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.503 -2.475 13.297 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.809 -1.878 11.678 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.322 -2.582 12.176 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.817 -2.550 13.853 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.903 -0.138 12.668 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -7.020 -1.595 13.499 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.795 -0.014 13.640 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.961 1.785 12.831 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.671 1.830 13.275 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.429 -5.798 9.446 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.625 -6.971 8.571 1.00 0.00 C ATOM 1910 C VAL A 123 -1.331 -7.765 8.418 1.00 0.00 C ATOM 1911 O VAL A 123 -1.310 -8.968 8.678 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.152 -6.528 7.189 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.082 -7.638 6.130 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.603 -6.051 7.305 1.00 0.00 C ATOM 0 H VAL A 123 -2.703 -4.925 8.995 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.366 -7.621 9.037 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.501 -5.717 6.862 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.467 -7.262 5.182 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.047 -7.953 6.001 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.683 -8.488 6.454 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.964 -5.741 6.324 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.224 -6.864 7.680 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.655 -5.208 7.994 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.235 -7.098 8.053 1.00 0.00 N ATOM 1925 CA LEU A 124 1.053 -7.760 7.836 1.00 0.00 C ATOM 1926 C LEU A 124 1.600 -8.383 9.132 1.00 0.00 C ATOM 1927 O LEU A 124 2.064 -9.524 9.107 1.00 0.00 O ATOM 1928 CB LEU A 124 2.025 -6.759 7.185 1.00 0.00 C ATOM 1929 CG LEU A 124 1.571 -6.279 5.788 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.486 -5.165 5.284 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.568 -7.403 4.755 1.00 0.00 C ATOM 0 H LEU A 124 -0.214 -6.090 7.900 1.00 0.00 H new ATOM 0 HA LEU A 124 0.924 -8.599 7.153 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.136 -5.894 7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.008 -7.222 7.100 1.00 0.00 H new ATOM 0 HG LEU A 124 0.550 -5.915 5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.153 -4.838 4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.451 -4.324 5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.508 -5.537 5.216 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.241 -7.011 3.792 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.574 -7.811 4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.886 -8.191 5.076 1.00 0.00 H new ATOM 1943 N ASN A 125 1.444 -7.703 10.275 1.00 0.00 N ATOM 1944 CA ASN A 125 1.855 -8.233 11.582 1.00 0.00 C ATOM 1945 C ASN A 125 0.969 -9.398 12.071 1.00 0.00 C ATOM 1946 O ASN A 125 1.489 -10.336 12.678 1.00 0.00 O ATOM 1947 CB ASN A 125 1.928 -7.091 12.610 1.00 0.00 C ATOM 1948 CG ASN A 125 3.227 -6.308 12.499 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.230 -6.632 13.119 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.260 -5.258 11.713 1.00 0.00 N ATOM 0 H ASN A 125 1.030 -6.772 10.320 1.00 0.00 H new ATOM 0 HA ASN A 125 2.850 -8.663 11.464 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.084 -6.417 12.463 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.837 -7.502 13.616 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.119 -4.716 11.621 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.426 -4.983 11.194 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.337 -9.391 11.773 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.244 -10.512 12.064 1.00 0.00 C ATOM 1959 C ASN A 126 -0.878 -11.772 11.259 1.00 0.00 C ATOM 1960 O ASN A 126 -0.949 -12.886 11.783 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.697 -10.110 11.749 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.350 -9.160 12.740 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.775 -8.702 13.719 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.611 -8.868 12.524 1.00 0.00 N ATOM 0 H ASN A 126 -0.798 -8.602 11.320 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.142 -10.746 13.124 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.720 -9.648 10.762 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.300 -11.016 11.691 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.112 -8.260 13.172 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.090 -9.249 11.708 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.469 -11.600 9.996 1.00 0.00 N ATOM 1972 CA LEU A 127 -0.029 -12.690 9.116 1.00 0.00 C ATOM 1973 C LEU A 127 1.370 -13.217 9.489 1.00 0.00 C ATOM 1974 O LEU A 127 1.630 -14.415 9.361 1.00 0.00 O ATOM 1975 CB LEU A 127 -0.073 -12.193 7.663 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.490 -11.887 7.140 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.385 -11.122 5.827 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.307 -13.158 6.902 1.00 0.00 C ATOM 0 H LEU A 127 -0.434 -10.684 9.549 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.706 -13.535 9.238 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.534 -11.292 7.581 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.384 -12.945 7.020 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.000 -11.296 7.901 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.385 -10.903 5.453 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.847 -10.189 5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.848 -11.726 5.096 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.297 -12.890 6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.802 -13.782 6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.404 -13.709 7.838 1.00 0.00 H new ATOM 1990 N GLY A 128 2.249 -12.337 9.982 1.00 0.00 N ATOM 1991 CA GLY A 128 3.543 -12.681 10.599 1.00 0.00 C ATOM 1992 C GLY A 128 4.765 -11.917 10.067 1.00 0.00 C ATOM 1993 O GLY A 128 5.883 -12.148 10.535 1.00 0.00 O ATOM 0 H GLY A 128 2.077 -11.332 9.964 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.469 -12.507 11.672 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.717 -13.748 10.460 1.00 0.00 H new ATOM 1997 N VAL A 129 4.576 -11.012 9.104 1.00 0.00 N ATOM 1998 CA VAL A 129 5.622 -10.157 8.514 1.00 0.00 C ATOM 1999 C VAL A 129 5.792 -8.865 9.326 1.00 0.00 C ATOM 2000 O VAL A 129 4.823 -8.329 9.865 1.00 0.00 O ATOM 2001 CB VAL A 129 5.290 -9.891 7.034 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.257 -8.912 6.368 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.345 -11.206 6.244 1.00 0.00 C ATOM 0 H VAL A 129 3.657 -10.844 8.695 1.00 0.00 H new ATOM 0 HA VAL A 129 6.583 -10.670 8.552 1.00 0.00 H new ATOM 0 HB VAL A 129 4.292 -9.452 7.022 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.969 -8.767 5.327 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.224 -7.956 6.890 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.269 -9.314 6.411 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.109 -11.012 5.198 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.345 -11.633 6.318 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.620 -11.908 6.655 1.00 0.00 H new ATOM 2013 N SER A 130 7.022 -8.348 9.413 1.00 0.00 N ATOM 2014 CA SER A 130 7.361 -7.139 10.176 1.00 0.00 C ATOM 2015 C SER A 130 7.767 -5.979 9.265 1.00 0.00 C ATOM 2016 O SER A 130 8.096 -6.176 8.092 1.00 0.00 O ATOM 2017 CB SER A 130 8.466 -7.443 11.195 1.00 0.00 C ATOM 2018 OG SER A 130 9.722 -7.611 10.555 1.00 0.00 O ATOM 0 H SER A 130 7.827 -8.766 8.946 1.00 0.00 H new ATOM 0 HA SER A 130 6.464 -6.827 10.711 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.530 -6.631 11.919 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.214 -8.347 11.750 1.00 0.00 H new ATOM 0 HG SER A 130 10.409 -7.802 11.227 1.00 0.00 H new ATOM 2024 N LEU A 131 7.799 -4.770 9.835 1.00 0.00 N ATOM 2025 CA LEU A 131 8.309 -3.549 9.207 1.00 0.00 C ATOM 2026 C LEU A 131 9.694 -3.790 8.573 1.00 0.00 C ATOM 2027 O LEU A 131 9.913 -3.480 7.404 1.00 0.00 O ATOM 2028 CB LEU A 131 8.363 -2.459 10.311 1.00 0.00 C ATOM 2029 CG LEU A 131 7.958 -1.042 9.878 1.00 0.00 C ATOM 2030 CD1 LEU A 131 7.988 -0.100 11.082 1.00 0.00 C ATOM 2031 CD2 LEU A 131 8.869 -0.447 8.805 1.00 0.00 C ATOM 0 H LEU A 131 7.457 -4.610 10.783 1.00 0.00 H new ATOM 0 HA LEU A 131 7.657 -3.228 8.394 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.713 -2.767 11.130 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.378 -2.421 10.707 1.00 0.00 H new ATOM 0 HG LEU A 131 6.956 -1.137 9.460 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.700 0.903 10.767 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.291 -0.456 11.840 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.995 -0.074 11.498 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.523 0.554 8.548 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.890 -0.392 9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.845 -1.078 7.917 1.00 0.00 H new ATOM 2043 N ASN A 132 10.608 -4.422 9.317 1.00 0.00 N ATOM 2044 CA ASN A 132 11.966 -4.706 8.856 1.00 0.00 C ATOM 2045 C ASN A 132 12.015 -5.821 7.796 1.00 0.00 C ATOM 2046 O ASN A 132 12.668 -5.635 6.770 1.00 0.00 O ATOM 2047 CB ASN A 132 12.836 -5.029 10.083 1.00 0.00 C ATOM 2048 CG ASN A 132 14.292 -5.254 9.706 1.00 0.00 C ATOM 2049 OD1 ASN A 132 14.749 -6.374 9.534 1.00 0.00 O ATOM 2050 ND2 ASN A 132 15.061 -4.199 9.550 1.00 0.00 N ATOM 0 H ASN A 132 10.422 -4.753 10.264 1.00 0.00 H new ATOM 0 HA ASN A 132 12.361 -3.825 8.351 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.770 -4.211 10.800 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.448 -5.919 10.578 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.039 -4.316 9.285 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.679 -3.264 9.694 1.00 0.00 H new ATOM 2057 N LYS A 133 11.303 -6.944 7.988 1.00 0.00 N ATOM 2058 CA LYS A 133 11.300 -8.073 7.032 1.00 0.00 C ATOM 2059 C LYS A 133 10.759 -7.664 5.661 1.00 0.00 C ATOM 2060 O LYS A 133 11.372 -7.970 4.637 1.00 0.00 O ATOM 2061 CB LYS A 133 10.484 -9.248 7.601 1.00 0.00 C ATOM 2062 CG LYS A 133 11.233 -9.992 8.717 1.00 0.00 C ATOM 2063 CD LYS A 133 10.341 -11.077 9.339 1.00 0.00 C ATOM 2064 CE LYS A 133 11.090 -11.946 10.360 1.00 0.00 C ATOM 2065 NZ LYS A 133 11.463 -11.195 11.589 1.00 0.00 N ATOM 0 H LYS A 133 10.714 -7.098 8.806 1.00 0.00 H new ATOM 0 HA LYS A 133 12.334 -8.387 6.892 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.536 -8.875 7.989 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.247 -9.946 6.798 1.00 0.00 H new ATOM 0 HG2 LYS A 133 12.139 -10.445 8.314 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.545 -9.286 9.486 1.00 0.00 H new ATOM 0 HD2 LYS A 133 9.488 -10.605 9.826 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.944 -11.713 8.548 1.00 0.00 H new ATOM 0 HE2 LYS A 133 10.466 -12.797 10.634 1.00 0.00 H new ATOM 0 HE3 LYS A 133 11.991 -12.348 9.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 11.965 -11.828 12.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 12.081 -10.398 11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 10.603 -10.833 12.049 1.00 0.00 H new ATOM 2079 N ALA A 134 9.652 -6.923 5.642 1.00 0.00 N ATOM 2080 CA ALA A 134 9.056 -6.404 4.419 1.00 0.00 C ATOM 2081 C ALA A 134 9.920 -5.315 3.773 1.00 0.00 C ATOM 2082 O ALA A 134 10.218 -5.428 2.582 1.00 0.00 O ATOM 2083 CB ALA A 134 7.648 -5.913 4.734 1.00 0.00 C ATOM 0 H ALA A 134 9.141 -6.665 6.486 1.00 0.00 H new ATOM 0 HA ALA A 134 8.998 -7.203 3.680 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.188 -5.521 3.827 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.051 -6.741 5.115 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.697 -5.125 5.486 1.00 0.00 H new ATOM 2089 N ARG A 135 10.397 -4.309 4.529 1.00 0.00 N ATOM 2090 CA ARG A 135 11.274 -3.273 3.941 1.00 0.00 C ATOM 2091 C ARG A 135 12.566 -3.870 3.381 1.00 0.00 C ATOM 2092 O ARG A 135 12.953 -3.507 2.277 1.00 0.00 O ATOM 2093 CB ARG A 135 11.559 -2.103 4.903 1.00 0.00 C ATOM 2094 CG ARG A 135 10.341 -1.172 5.075 1.00 0.00 C ATOM 2095 CD ARG A 135 10.718 0.281 5.403 1.00 0.00 C ATOM 2096 NE ARG A 135 11.388 0.399 6.709 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.829 1.515 7.262 1.00 0.00 C ATOM 2098 NH1 ARG A 135 11.766 2.674 6.670 1.00 0.00 N ATOM 2099 NH2 ARG A 135 12.357 1.486 8.452 1.00 0.00 N ATOM 0 H ARG A 135 10.199 -4.190 5.522 1.00 0.00 H new ATOM 0 HA ARG A 135 10.717 -2.850 3.105 1.00 0.00 H new ATOM 0 HB2 ARG A 135 11.850 -2.499 5.876 1.00 0.00 H new ATOM 0 HB3 ARG A 135 12.404 -1.526 4.528 1.00 0.00 H new ATOM 0 HG2 ARG A 135 9.751 -1.187 4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.706 -1.562 5.870 1.00 0.00 H new ATOM 0 HD2 ARG A 135 11.373 0.670 4.624 1.00 0.00 H new ATOM 0 HD3 ARG A 135 9.819 0.898 5.400 1.00 0.00 H new ATOM 0 HE ARG A 135 11.525 -0.463 7.237 1.00 0.00 H new ATOM 0 HH11 ARG A 135 11.362 2.749 5.736 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.121 3.507 7.140 1.00 0.00 H new ATOM 0 HH21 ARG A 135 12.430 0.602 8.956 1.00 0.00 H new ATOM 0 HH22 ARG A 135 12.698 2.347 8.880 1.00 0.00 H new ATOM 2113 N GLN A 136 13.185 -4.841 4.052 1.00 0.00 N ATOM 2114 CA GLN A 136 14.396 -5.515 3.563 1.00 0.00 C ATOM 2115 C GLN A 136 14.149 -6.289 2.252 1.00 0.00 C ATOM 2116 O GLN A 136 14.960 -6.207 1.325 1.00 0.00 O ATOM 2117 CB GLN A 136 14.939 -6.411 4.693 1.00 0.00 C ATOM 2118 CG GLN A 136 16.300 -7.065 4.410 1.00 0.00 C ATOM 2119 CD GLN A 136 17.422 -6.051 4.182 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.844 -5.786 3.065 1.00 0.00 O ATOM 2121 NE2 GLN A 136 17.943 -5.439 5.225 1.00 0.00 N ATOM 0 H GLN A 136 12.862 -5.187 4.955 1.00 0.00 H new ATOM 0 HA GLN A 136 15.149 -4.770 3.305 1.00 0.00 H new ATOM 0 HB2 GLN A 136 15.022 -5.814 5.601 1.00 0.00 H new ATOM 0 HB3 GLN A 136 14.211 -7.197 4.894 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.567 -7.710 5.247 1.00 0.00 H new ATOM 0 HG3 GLN A 136 16.213 -7.704 3.531 1.00 0.00 H new ATOM 0 HE21 GLN A 136 17.602 -5.649 6.163 1.00 0.00 H new ATOM 0 HE22 GLN A 136 18.688 -4.755 5.095 1.00 0.00 H new ATOM 2130 N GLN A 137 13.019 -6.998 2.113 1.00 0.00 N ATOM 2131 CA GLN A 137 12.680 -7.671 0.851 1.00 0.00 C ATOM 2132 C GLN A 137 12.372 -6.675 -0.272 1.00 0.00 C ATOM 2133 O GLN A 137 12.855 -6.862 -1.385 1.00 0.00 O ATOM 2134 CB GLN A 137 11.518 -8.668 1.032 1.00 0.00 C ATOM 2135 CG GLN A 137 11.999 -10.125 1.135 1.00 0.00 C ATOM 2136 CD GLN A 137 12.801 -10.579 -0.089 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.976 -10.909 -0.005 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.219 -10.586 -1.271 1.00 0.00 N ATOM 0 H GLN A 137 12.329 -7.120 2.854 1.00 0.00 H new ATOM 0 HA GLN A 137 13.565 -8.234 0.554 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.959 -8.409 1.931 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.830 -8.575 0.192 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.615 -10.236 2.028 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.136 -10.779 1.260 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.240 -10.314 -1.359 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.747 -10.864 -2.098 1.00 0.00 H new ATOM 2147 N VAL A 138 11.634 -5.597 0.006 1.00 0.00 N ATOM 2148 CA VAL A 138 11.318 -4.563 -0.998 1.00 0.00 C ATOM 2149 C VAL A 138 12.580 -3.821 -1.457 1.00 0.00 C ATOM 2150 O VAL A 138 12.798 -3.664 -2.659 1.00 0.00 O ATOM 2151 CB VAL A 138 10.263 -3.586 -0.448 1.00 0.00 C ATOM 2152 CG1 VAL A 138 9.991 -2.422 -1.404 1.00 0.00 C ATOM 2153 CG2 VAL A 138 8.921 -4.293 -0.234 1.00 0.00 C ATOM 0 H VAL A 138 11.238 -5.412 0.927 1.00 0.00 H new ATOM 0 HA VAL A 138 10.901 -5.059 -1.875 1.00 0.00 H new ATOM 0 HB VAL A 138 10.673 -3.212 0.490 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.240 -1.762 -0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.913 -1.864 -1.569 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.626 -2.810 -2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.193 -3.581 0.155 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.565 -4.694 -1.183 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.049 -5.108 0.479 1.00 0.00 H new ATOM 2163 N LEU A 139 13.446 -3.417 -0.521 1.00 0.00 N ATOM 2164 CA LEU A 139 14.697 -2.702 -0.800 1.00 0.00 C ATOM 2165 C LEU A 139 15.727 -3.569 -1.545 1.00 0.00 C ATOM 2166 O LEU A 139 16.563 -3.024 -2.268 1.00 0.00 O ATOM 2167 CB LEU A 139 15.273 -2.129 0.507 1.00 0.00 C ATOM 2168 CG LEU A 139 14.442 -0.979 1.120 1.00 0.00 C ATOM 2169 CD1 LEU A 139 14.997 -0.617 2.498 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.463 0.279 0.253 1.00 0.00 C ATOM 0 H LEU A 139 13.293 -3.582 0.474 1.00 0.00 H new ATOM 0 HA LEU A 139 14.465 -1.878 -1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.353 -2.933 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.284 -1.769 0.317 1.00 0.00 H new ATOM 0 HG LEU A 139 13.414 -1.334 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.408 0.194 2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 139 14.944 -1.488 3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.035 -0.299 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 139 13.865 1.057 0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.490 0.627 0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.049 0.051 -0.729 1.00 0.00 H new ATOM 2182 N GLN A 140 15.656 -4.900 -1.425 1.00 0.00 N ATOM 2183 CA GLN A 140 16.422 -5.808 -2.285 1.00 0.00 C ATOM 2184 C GLN A 140 15.757 -5.977 -3.663 1.00 0.00 C ATOM 2185 O GLN A 140 16.392 -5.763 -4.697 1.00 0.00 O ATOM 2186 CB GLN A 140 16.602 -7.167 -1.596 1.00 0.00 C ATOM 2187 CG GLN A 140 17.631 -7.108 -0.456 1.00 0.00 C ATOM 2188 CD GLN A 140 17.636 -8.410 0.338 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.547 -9.227 0.270 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.600 -8.658 1.108 1.00 0.00 N ATOM 0 H GLN A 140 15.072 -5.374 -0.736 1.00 0.00 H new ATOM 0 HA GLN A 140 17.405 -5.366 -2.450 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.643 -7.502 -1.201 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.919 -7.906 -2.332 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.624 -6.923 -0.866 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.399 -6.274 0.206 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.838 -7.983 1.170 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.558 -9.525 1.643 1.00 0.00 H new ATOM 2199 N LEU A 141 14.469 -6.329 -3.701 1.00 0.00 N ATOM 2200 CA LEU A 141 13.777 -6.753 -4.923 1.00 0.00 C ATOM 2201 C LEU A 141 13.535 -5.628 -5.951 1.00 0.00 C ATOM 2202 O LEU A 141 13.363 -5.916 -7.135 1.00 0.00 O ATOM 2203 CB LEU A 141 12.482 -7.482 -4.508 1.00 0.00 C ATOM 2204 CG LEU A 141 11.737 -8.192 -5.654 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.618 -9.211 -6.383 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.522 -8.919 -5.081 1.00 0.00 C ATOM 0 H LEU A 141 13.870 -6.328 -2.875 1.00 0.00 H new ATOM 0 HA LEU A 141 14.432 -7.434 -5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.727 -8.219 -3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.807 -6.759 -4.049 1.00 0.00 H new ATOM 0 HG LEU A 141 11.442 -7.430 -6.375 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.045 -9.683 -7.181 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.484 -8.704 -6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.953 -9.972 -5.678 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.988 -9.425 -5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.851 -9.653 -4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.859 -8.198 -4.602 1.00 0.00 H new ATOM 2218 N LEU A 142 13.593 -4.355 -5.544 1.00 0.00 N ATOM 2219 CA LEU A 142 13.438 -3.195 -6.439 1.00 0.00 C ATOM 2220 C LEU A 142 14.548 -3.027 -7.503 1.00 0.00 C ATOM 2221 O LEU A 142 14.415 -2.193 -8.400 1.00 0.00 O ATOM 2222 CB LEU A 142 13.193 -1.931 -5.589 1.00 0.00 C ATOM 2223 CG LEU A 142 14.354 -1.463 -4.684 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.511 -0.792 -5.430 1.00 0.00 C ATOM 2225 CD2 LEU A 142 13.830 -0.430 -3.687 1.00 0.00 C ATOM 0 H LEU A 142 13.751 -4.094 -4.571 1.00 0.00 H new ATOM 0 HA LEU A 142 12.562 -3.381 -7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 142 12.937 -1.113 -6.263 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.322 -2.109 -4.959 1.00 0.00 H new ATOM 0 HG LEU A 142 14.733 -2.370 -4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.281 -0.496 -4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.934 -1.492 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.143 0.090 -5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.646 -0.097 -3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.422 0.424 -4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.048 -0.879 -3.075 1.00 0.00 H new ATOM 2237 N GLY A 143 15.626 -3.818 -7.427 1.00 0.00 N ATOM 2238 CA GLY A 143 16.699 -3.863 -8.432 1.00 0.00 C ATOM 2239 C GLY A 143 18.062 -4.328 -7.901 1.00 0.00 C ATOM 2240 O GLY A 143 18.936 -4.696 -8.689 1.00 0.00 O ATOM 0 H GLY A 143 15.781 -4.459 -6.649 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.393 -4.529 -9.239 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.814 -2.869 -8.865 1.00 0.00 H new ATOM 2244 N SER A 144 18.248 -4.343 -6.578 1.00 0.00 N ATOM 2245 CA SER A 144 19.501 -4.730 -5.912 1.00 0.00 C ATOM 2246 C SER A 144 19.730 -6.252 -5.851 1.00 0.00 C ATOM 2247 O SER A 144 20.887 -6.679 -5.827 1.00 0.00 O ATOM 2248 CB SER A 144 19.528 -4.122 -4.504 1.00 0.00 C ATOM 2249 OG SER A 144 19.605 -2.706 -4.588 1.00 0.00 O ATOM 0 H SER A 144 17.514 -4.080 -5.921 1.00 0.00 H new ATOM 0 HA SER A 144 20.320 -4.338 -6.515 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.632 -4.414 -3.956 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.382 -4.509 -3.948 1.00 0.00 H new ATOM 0 HG SER A 144 19.620 -2.325 -3.685 1.00 0.00 H new ATOM 2255 N ASN A 145 18.654 -7.061 -5.874 1.00 0.00 N ATOM 2256 CA ASN A 145 18.645 -8.537 -5.894 1.00 0.00 C ATOM 2257 C ASN A 145 19.620 -9.180 -4.870 1.00 0.00 C ATOM 2258 O ASN A 145 20.579 -9.884 -5.269 1.00 0.00 O ATOM 2259 CB ASN A 145 18.792 -9.009 -7.365 1.00 0.00 C ATOM 2260 CG ASN A 145 18.382 -10.458 -7.604 1.00 0.00 C ATOM 2261 OD1 ASN A 145 17.400 -10.753 -8.274 1.00 0.00 O ATOM 2262 ND2 ASN A 145 19.119 -11.401 -7.071 1.00 0.00 N ATOM 2263 OXT ASN A 145 19.384 -9.000 -3.654 1.00 0.00 O ATOM 0 H ASN A 145 17.709 -6.678 -5.879 1.00 0.00 H new ATOM 0 HA ASN A 145 17.686 -8.908 -5.532 1.00 0.00 H new ATOM 0 HB2 ASN A 145 18.189 -8.363 -8.003 1.00 0.00 H new ATOM 0 HB3 ASN A 145 19.830 -8.882 -7.673 1.00 0.00 H new ATOM 0 HD21 ASN A 145 18.875 -12.381 -7.214 1.00 0.00 H new ATOM 0 HD22 ASN A 145 19.937 -11.155 -6.513 1.00 0.00 H new