USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1638 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 86 HIS : no HD1:sc= -0.0725 X(o=-0.072,f=0) USER MOD Set 1.2: A 87 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 26 SER OG : rot 9:sc= 1.57 USER MOD Set 2.2: A 152 TYR OH : rot 142:sc= 0.698 USER MOD Set 3.1: A 1 MET N :NH3+ -108:sc= 0.873 (180deg=0) USER MOD Set 3.2: A 4 SER OG : rot 5:sc= 1.25 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -163:sc= -1.09! (180deg=-1.92!) USER MOD Single : A 8 LYS NZ :NH3+ 156:sc= -2.18! (180deg=-3.92!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS :FLIP no HE2:sc= 0.212 F(o=-0.75,f=0.21) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0.683 K(o=0.68,f=-0.3) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -163:sc= 1.27 (180deg=1.03) USER MOD Single : A 31 SER OG : rot 31:sc= 0.663 USER MOD Single : A 32 ASN : amide:sc= -1.2 K(o=-1.2,f=-2.7!) USER MOD Single : A 34 LYS NZ :NH3+ -131:sc= -0.0318 (180deg=-0.415) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -152:sc= 1.19 (180deg=0.37) USER MOD Single : A 41 LYS NZ :NH3+ -165:sc= -0.0162 (180deg=-0.313) USER MOD Single : A 42 SER OG : rot -72:sc= 1.26 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 169:sc= 1.2 (180deg=1.01) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 180:sc= -1.12 USER MOD Single : A 52 LYS NZ :NH3+ -166:sc= -0.0713 (180deg=-0.434) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -160:sc= 0.962 (180deg=-0.627!) USER MOD Single : A 68 LYS NZ :NH3+ -143:sc= 0.617 (180deg=-1.96!) USER MOD Single : A 74 LYS NZ :NH3+ 164:sc= 1.06 (180deg=0.365) USER MOD Single : A 78 ASN : amide:sc= -0.0435 X(o=-0.044,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= -0.138 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 55:sc= 0.0282 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0.0269 K(o=0.027,f=-8.6!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0.142 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0121) USER MOD Single : A 144 LYS NZ :NH3+ -150:sc= 1.17 (180deg=1.05) USER MOD Single : A 147 LYS NZ :NH3+ -178:sc= 1.32 (180deg=1.21) USER MOD Single : A 153 SER OG : rot 137:sc= -2.31! USER MOD Single : A 155 GLN : amide:sc= -0.959 X(o=-0.96,f=-1) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 ASN :FLIP amide:sc= -1.12 F(o=-2.9,f=-1.1) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS :FLIP no HD1:sc= -0.159 F(o=-0.9,f=-0.16) USER MOD Single : A 190 HIS : no HD1:sc= -0.188 X(o=-0.19,f=0) USER MOD Single : A 191 HIS : no HD1:sc= 0.00516 X(o=0.0052,f=-0.32) USER MOD Single : A 192 HIS : no HD1:sc= -0.0366 X(o=-0.037,f=-0.037) USER MOD Single : A 193 HIS : no HD1:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A 194 HIS : no HD1:sc= -0.0463 X(o=-0.046,f=-0.0083) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.869 -18.961 -14.542 1.00 0.00 N ATOM 2 CA MET A 1 17.977 -18.103 -15.022 1.00 0.00 C ATOM 3 C MET A 1 18.219 -16.978 -14.010 1.00 0.00 C ATOM 4 O MET A 1 17.680 -17.008 -12.906 1.00 0.00 O ATOM 5 CB MET A 1 17.626 -17.525 -16.402 1.00 0.00 C ATOM 6 CG MET A 1 18.818 -16.980 -17.175 1.00 0.00 C ATOM 7 SD MET A 1 18.331 -16.101 -18.672 1.00 0.00 S ATOM 8 CE MET A 1 19.935 -15.620 -19.307 1.00 0.00 C ATOM 0 H1 MET A 1 17.250 -19.875 -14.224 1.00 0.00 H new ATOM 0 H2 MET A 1 16.385 -18.493 -13.749 1.00 0.00 H new ATOM 0 H3 MET A 1 16.192 -19.119 -15.316 1.00 0.00 H new ATOM 0 HA MET A 1 18.888 -18.694 -15.118 1.00 0.00 H new ATOM 0 HB2 MET A 1 17.147 -18.302 -16.997 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.896 -16.726 -16.273 1.00 0.00 H new ATOM 0 HG2 MET A 1 19.387 -16.308 -16.532 1.00 0.00 H new ATOM 0 HG3 MET A 1 19.481 -17.803 -17.441 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.807 -15.064 -20.236 1.00 0.00 H new ATOM 0 HE2 MET A 1 20.443 -14.992 -18.575 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.533 -16.511 -19.497 1.00 0.00 H new ATOM 20 N LEU A 2 19.034 -15.995 -14.374 1.00 0.00 N ATOM 21 CA LEU A 2 19.242 -14.824 -13.527 1.00 0.00 C ATOM 22 C LEU A 2 17.939 -14.038 -13.381 1.00 0.00 C ATOM 23 O LEU A 2 17.722 -13.349 -12.385 1.00 0.00 O ATOM 24 CB LEU A 2 20.334 -13.929 -14.121 1.00 0.00 C ATOM 25 CG LEU A 2 20.682 -12.691 -13.293 1.00 0.00 C ATOM 26 CD1 LEU A 2 21.237 -13.091 -11.935 1.00 0.00 C ATOM 27 CD2 LEU A 2 21.675 -11.815 -14.040 1.00 0.00 C ATOM 0 H LEU A 2 19.561 -15.984 -15.247 1.00 0.00 H new ATOM 0 HA LEU A 2 19.561 -15.159 -12.540 1.00 0.00 H new ATOM 0 HB2 LEU A 2 21.238 -14.524 -14.253 1.00 0.00 H new ATOM 0 HB3 LEU A 2 20.017 -13.606 -15.113 1.00 0.00 H new ATOM 0 HG LEU A 2 19.769 -12.118 -13.132 1.00 0.00 H new ATOM 0 HD11 LEU A 2 21.478 -12.195 -11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 2 20.493 -13.677 -11.396 1.00 0.00 H new ATOM 0 HD13 LEU A 2 22.139 -13.688 -12.072 1.00 0.00 H new ATOM 0 HD21 LEU A 2 21.912 -10.938 -13.437 1.00 0.00 H new ATOM 0 HD22 LEU A 2 22.587 -12.381 -14.232 1.00 0.00 H new ATOM 0 HD23 LEU A 2 21.239 -11.497 -14.987 1.00 0.00 H new ATOM 39 N LYS A 3 17.071 -14.169 -14.379 1.00 0.00 N ATOM 40 CA LYS A 3 15.784 -13.486 -14.383 1.00 0.00 C ATOM 41 C LYS A 3 14.922 -13.948 -13.208 1.00 0.00 C ATOM 42 O LYS A 3 14.384 -13.129 -12.464 1.00 0.00 O ATOM 43 CB LYS A 3 15.067 -13.746 -15.712 1.00 0.00 C ATOM 44 CG LYS A 3 15.886 -13.315 -16.922 1.00 0.00 C ATOM 45 CD LYS A 3 15.268 -13.765 -18.244 1.00 0.00 C ATOM 46 CE LYS A 3 14.013 -12.980 -18.603 1.00 0.00 C ATOM 47 NZ LYS A 3 12.830 -13.390 -17.799 1.00 0.00 N ATOM 0 H LYS A 3 17.239 -14.748 -15.202 1.00 0.00 H new ATOM 0 HA LYS A 3 15.953 -12.415 -14.274 1.00 0.00 H new ATOM 0 HB2 LYS A 3 14.839 -14.809 -15.794 1.00 0.00 H new ATOM 0 HB3 LYS A 3 14.115 -13.214 -15.716 1.00 0.00 H new ATOM 0 HG2 LYS A 3 15.982 -12.229 -16.922 1.00 0.00 H new ATOM 0 HG3 LYS A 3 16.893 -13.724 -16.838 1.00 0.00 H new ATOM 0 HD2 LYS A 3 16.003 -13.652 -19.041 1.00 0.00 H new ATOM 0 HD3 LYS A 3 15.024 -14.826 -18.184 1.00 0.00 H new ATOM 0 HE2 LYS A 3 14.199 -11.917 -18.452 1.00 0.00 H new ATOM 0 HE3 LYS A 3 13.793 -13.118 -19.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.962 -13.051 -18.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.801 -14.427 -17.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 12.899 -12.979 -16.846 1.00 0.00 H new ATOM 61 N SER A 4 14.808 -15.260 -13.037 1.00 0.00 N ATOM 62 CA SER A 4 14.054 -15.823 -11.923 1.00 0.00 C ATOM 63 C SER A 4 14.754 -15.529 -10.598 1.00 0.00 C ATOM 64 O SER A 4 14.105 -15.350 -9.566 1.00 0.00 O ATOM 65 CB SER A 4 13.882 -17.331 -12.115 1.00 0.00 C ATOM 66 OG SER A 4 15.122 -17.953 -12.417 1.00 0.00 O ATOM 0 H SER A 4 15.228 -15.954 -13.655 1.00 0.00 H new ATOM 0 HA SER A 4 13.068 -15.358 -11.898 1.00 0.00 H new ATOM 0 HB2 SER A 4 13.462 -17.770 -11.210 1.00 0.00 H new ATOM 0 HB3 SER A 4 13.172 -17.519 -12.920 1.00 0.00 H new ATOM 0 HG SER A 4 15.841 -17.289 -12.368 1.00 0.00 H new ATOM 72 N GLU A 5 16.081 -15.473 -10.640 1.00 0.00 N ATOM 73 CA GLU A 5 16.883 -15.185 -9.459 1.00 0.00 C ATOM 74 C GLU A 5 16.515 -13.823 -8.874 1.00 0.00 C ATOM 75 O GLU A 5 16.099 -13.725 -7.714 1.00 0.00 O ATOM 76 CB GLU A 5 18.372 -15.205 -9.815 1.00 0.00 C ATOM 77 CG GLU A 5 19.288 -15.022 -8.619 1.00 0.00 C ATOM 78 CD GLU A 5 19.287 -16.225 -7.701 1.00 0.00 C ATOM 79 OE1 GLU A 5 18.302 -16.415 -6.957 1.00 0.00 O ATOM 80 OE2 GLU A 5 20.270 -16.992 -7.728 1.00 0.00 O ATOM 0 H GLU A 5 16.627 -15.625 -11.488 1.00 0.00 H new ATOM 0 HA GLU A 5 16.679 -15.954 -8.714 1.00 0.00 H new ATOM 0 HB2 GLU A 5 18.608 -16.152 -10.300 1.00 0.00 H new ATOM 0 HB3 GLU A 5 18.574 -14.416 -10.540 1.00 0.00 H new ATOM 0 HG2 GLU A 5 20.304 -14.836 -8.968 1.00 0.00 H new ATOM 0 HG3 GLU A 5 18.977 -14.140 -8.058 1.00 0.00 H new ATOM 87 N LEU A 6 16.655 -12.788 -9.696 1.00 0.00 N ATOM 88 CA LEU A 6 16.367 -11.418 -9.283 1.00 0.00 C ATOM 89 C LEU A 6 14.914 -11.285 -8.838 1.00 0.00 C ATOM 90 O LEU A 6 14.619 -10.641 -7.829 1.00 0.00 O ATOM 91 CB LEU A 6 16.652 -10.458 -10.440 1.00 0.00 C ATOM 92 CG LEU A 6 16.467 -8.973 -10.124 1.00 0.00 C ATOM 93 CD1 LEU A 6 17.483 -8.513 -9.089 1.00 0.00 C ATOM 94 CD2 LEU A 6 16.583 -8.145 -11.393 1.00 0.00 C ATOM 0 H LEU A 6 16.970 -12.874 -10.662 1.00 0.00 H new ATOM 0 HA LEU A 6 17.009 -11.165 -8.439 1.00 0.00 H new ATOM 0 HB2 LEU A 6 17.677 -10.615 -10.776 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.000 -10.718 -11.274 1.00 0.00 H new ATOM 0 HG LEU A 6 15.470 -8.830 -9.707 1.00 0.00 H new ATOM 0 HD11 LEU A 6 17.334 -7.454 -8.879 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.353 -9.087 -8.172 1.00 0.00 H new ATOM 0 HD13 LEU A 6 18.491 -8.668 -9.474 1.00 0.00 H new ATOM 0 HD21 LEU A 6 16.449 -7.090 -11.153 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.568 -8.294 -11.836 1.00 0.00 H new ATOM 0 HD23 LEU A 6 15.815 -8.456 -12.102 1.00 0.00 H new ATOM 106 N ARG A 7 14.026 -11.919 -9.595 1.00 0.00 N ATOM 107 CA ARG A 7 12.594 -11.902 -9.314 1.00 0.00 C ATOM 108 C ARG A 7 12.313 -12.321 -7.871 1.00 0.00 C ATOM 109 O ARG A 7 11.624 -11.617 -7.132 1.00 0.00 O ATOM 110 CB ARG A 7 11.879 -12.845 -10.283 1.00 0.00 C ATOM 111 CG ARG A 7 10.362 -12.815 -10.196 1.00 0.00 C ATOM 112 CD ARG A 7 9.749 -13.877 -11.092 1.00 0.00 C ATOM 113 NE ARG A 7 8.289 -13.809 -11.126 1.00 0.00 N ATOM 114 CZ ARG A 7 7.490 -14.873 -11.034 1.00 0.00 C ATOM 115 NH1 ARG A 7 8.002 -16.084 -10.824 1.00 0.00 N ATOM 116 NH2 ARG A 7 6.176 -14.726 -11.146 1.00 0.00 N ATOM 0 H ARG A 7 14.278 -12.460 -10.422 1.00 0.00 H new ATOM 0 HA ARG A 7 12.222 -10.886 -9.447 1.00 0.00 H new ATOM 0 HB2 ARG A 7 12.176 -12.592 -11.301 1.00 0.00 H new ATOM 0 HB3 ARG A 7 12.220 -13.863 -10.096 1.00 0.00 H new ATOM 0 HG2 ARG A 7 10.049 -12.978 -9.165 1.00 0.00 H new ATOM 0 HG3 ARG A 7 9.996 -11.831 -10.488 1.00 0.00 H new ATOM 0 HD2 ARG A 7 10.138 -13.762 -12.104 1.00 0.00 H new ATOM 0 HD3 ARG A 7 10.055 -14.863 -10.743 1.00 0.00 H new ATOM 0 HE ARG A 7 7.855 -12.892 -11.226 1.00 0.00 H new ATOM 0 HH11 ARG A 7 9.011 -16.202 -10.732 1.00 0.00 H new ATOM 0 HH12 ARG A 7 7.385 -16.893 -10.755 1.00 0.00 H new ATOM 0 HH21 ARG A 7 5.778 -13.800 -11.302 1.00 0.00 H new ATOM 0 HH22 ARG A 7 5.564 -15.539 -11.076 1.00 0.00 H new ATOM 130 N LYS A 8 12.868 -13.460 -7.473 1.00 0.00 N ATOM 131 CA LYS A 8 12.634 -14.007 -6.137 1.00 0.00 C ATOM 132 C LYS A 8 13.196 -13.092 -5.053 1.00 0.00 C ATOM 133 O LYS A 8 12.534 -12.829 -4.047 1.00 0.00 O ATOM 134 CB LYS A 8 13.271 -15.392 -6.004 1.00 0.00 C ATOM 135 CG LYS A 8 12.736 -16.418 -6.987 1.00 0.00 C ATOM 136 CD LYS A 8 13.440 -17.765 -6.856 1.00 0.00 C ATOM 137 CE LYS A 8 14.887 -17.726 -7.353 1.00 0.00 C ATOM 138 NZ LYS A 8 15.785 -16.961 -6.445 1.00 0.00 N ATOM 0 H LYS A 8 13.485 -14.025 -8.056 1.00 0.00 H new ATOM 0 HA LYS A 8 11.555 -14.085 -6.004 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.348 -15.299 -6.142 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.110 -15.758 -4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.667 -16.552 -6.824 1.00 0.00 H new ATOM 0 HG3 LYS A 8 12.859 -16.043 -8.003 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.427 -18.077 -5.812 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.887 -18.516 -7.420 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.260 -18.745 -7.453 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.914 -17.278 -8.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.765 -17.284 -6.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.722 -15.947 -6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.496 -17.117 -5.458 1.00 0.00 H new ATOM 152 N LYS A 9 14.413 -12.608 -5.264 1.00 0.00 N ATOM 153 CA LYS A 9 15.105 -11.815 -4.255 1.00 0.00 C ATOM 154 C LYS A 9 14.386 -10.498 -3.988 1.00 0.00 C ATOM 155 O LYS A 9 14.184 -10.121 -2.833 1.00 0.00 O ATOM 156 CB LYS A 9 16.553 -11.553 -4.675 1.00 0.00 C ATOM 157 CG LYS A 9 17.395 -12.816 -4.749 1.00 0.00 C ATOM 158 CD LYS A 9 18.845 -12.507 -5.079 1.00 0.00 C ATOM 159 CE LYS A 9 19.686 -13.773 -5.099 1.00 0.00 C ATOM 160 NZ LYS A 9 21.118 -13.493 -5.383 1.00 0.00 N ATOM 0 H LYS A 9 14.942 -12.750 -6.125 1.00 0.00 H new ATOM 0 HA LYS A 9 15.105 -12.390 -3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.559 -11.063 -5.649 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.010 -10.861 -3.967 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.343 -13.344 -3.797 1.00 0.00 H new ATOM 0 HG3 LYS A 9 16.984 -13.483 -5.506 1.00 0.00 H new ATOM 0 HD2 LYS A 9 18.903 -12.014 -6.049 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.248 -11.811 -4.343 1.00 0.00 H new ATOM 0 HE2 LYS A 9 19.601 -14.279 -4.137 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.295 -14.455 -5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 21.652 -14.385 -5.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 21.204 -13.034 -6.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 21.501 -12.863 -4.649 1.00 0.00 H new ATOM 174 N VAL A 10 13.988 -9.810 -5.050 1.00 0.00 N ATOM 175 CA VAL A 10 13.305 -8.532 -4.904 1.00 0.00 C ATOM 176 C VAL A 10 11.914 -8.730 -4.300 1.00 0.00 C ATOM 177 O VAL A 10 11.429 -7.879 -3.550 1.00 0.00 O ATOM 178 CB VAL A 10 13.202 -7.781 -6.248 1.00 0.00 C ATOM 179 CG1 VAL A 10 12.513 -6.435 -6.070 1.00 0.00 C ATOM 180 CG2 VAL A 10 14.582 -7.593 -6.860 1.00 0.00 C ATOM 0 H VAL A 10 14.125 -10.112 -6.014 1.00 0.00 H new ATOM 0 HA VAL A 10 13.901 -7.921 -4.227 1.00 0.00 H new ATOM 0 HB VAL A 10 12.598 -8.384 -6.926 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.454 -5.927 -7.032 1.00 0.00 H new ATOM 0 HG12 VAL A 10 11.508 -6.590 -5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.084 -5.824 -5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.491 -7.062 -7.807 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.207 -7.015 -6.179 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.039 -8.567 -7.033 1.00 0.00 H new ATOM 190 N LEU A 11 11.278 -9.859 -4.619 1.00 0.00 N ATOM 191 CA LEU A 11 10.002 -10.220 -4.008 1.00 0.00 C ATOM 192 C LEU A 11 10.128 -10.272 -2.492 1.00 0.00 C ATOM 193 O LEU A 11 9.353 -9.640 -1.775 1.00 0.00 O ATOM 194 CB LEU A 11 9.509 -11.574 -4.528 1.00 0.00 C ATOM 195 CG LEU A 11 8.706 -11.527 -5.828 1.00 0.00 C ATOM 196 CD1 LEU A 11 8.453 -12.934 -6.348 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.389 -10.800 -5.604 1.00 0.00 C ATOM 0 H LEU A 11 11.627 -10.537 -5.296 1.00 0.00 H new ATOM 0 HA LEU A 11 9.276 -9.453 -4.280 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.372 -12.222 -4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 11 8.893 -12.037 -3.757 1.00 0.00 H new ATOM 0 HG LEU A 11 9.284 -10.983 -6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.880 -12.882 -7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 11 9.406 -13.429 -6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.892 -13.501 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.825 -10.773 -6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.809 -11.324 -4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.588 -9.782 -5.270 1.00 0.00 H new ATOM 209 N HIS A 12 11.123 -11.011 -2.013 1.00 0.00 N ATOM 210 CA HIS A 12 11.349 -11.151 -0.579 1.00 0.00 C ATOM 211 C HIS A 12 11.616 -9.800 0.066 1.00 0.00 C ATOM 212 O HIS A 12 11.060 -9.486 1.113 1.00 0.00 O ATOM 213 CB HIS A 12 12.512 -12.103 -0.290 1.00 0.00 C ATOM 214 CG HIS A 12 12.158 -13.551 -0.443 1.00 0.00 C ATOM 215 ND1 HIS A 12 12.322 -14.399 -1.484 1.00 0.00 N flip ATOM 216 CD2 HIS A 12 11.553 -14.282 0.552 1.00 0.00 C flip ATOM 217 CE1 HIS A 12 11.816 -15.616 -1.102 1.00 0.00 C flip ATOM 218 NE2 HIS A 12 11.362 -15.518 0.131 1.00 0.00 N flip ATOM 0 H HIS A 12 11.786 -11.522 -2.596 1.00 0.00 H new ATOM 0 HA HIS A 12 10.441 -11.573 -0.148 1.00 0.00 H new ATOM 0 HB2 HIS A 12 13.338 -11.867 -0.961 1.00 0.00 H new ATOM 0 HB3 HIS A 12 12.867 -11.930 0.726 1.00 0.00 H new ATOM 0 HD1 HIS A 12 12.744 -14.175 -2.386 1.00 0.00 H new ATOM 0 HD2 HIS A 12 11.277 -13.904 1.525 1.00 0.00 H new ATOM 0 HE1 HIS A 12 11.794 -16.507 -1.712 1.00 0.00 H new ATOM 227 N LYS A 13 12.432 -8.984 -0.585 1.00 0.00 N ATOM 228 CA LYS A 13 12.806 -7.682 -0.041 1.00 0.00 C ATOM 229 C LYS A 13 11.657 -6.677 -0.120 1.00 0.00 C ATOM 230 O LYS A 13 11.800 -5.534 0.297 1.00 0.00 O ATOM 231 CB LYS A 13 14.046 -7.143 -0.754 1.00 0.00 C ATOM 232 CG LYS A 13 15.289 -7.977 -0.493 1.00 0.00 C ATOM 233 CD LYS A 13 16.527 -7.369 -1.127 1.00 0.00 C ATOM 234 CE LYS A 13 17.766 -8.178 -0.782 1.00 0.00 C ATOM 235 NZ LYS A 13 19.007 -7.567 -1.327 1.00 0.00 N ATOM 0 H LYS A 13 12.849 -9.198 -1.491 1.00 0.00 H new ATOM 0 HA LYS A 13 13.039 -7.822 1.015 1.00 0.00 H new ATOM 0 HB2 LYS A 13 13.856 -7.110 -1.827 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.228 -6.118 -0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.442 -8.072 0.582 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.139 -8.983 -0.884 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.404 -7.329 -2.209 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.650 -6.342 -0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 13 17.851 -8.264 0.301 1.00 0.00 H new ATOM 0 HE3 LYS A 13 17.658 -9.189 -1.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.826 -8.153 -1.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 18.939 -7.508 -2.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 19.126 -6.612 -0.933 1.00 0.00 H new ATOM 249 N ARG A 14 10.524 -7.102 -0.667 1.00 0.00 N ATOM 250 CA ARG A 14 9.343 -6.251 -0.720 1.00 0.00 C ATOM 251 C ARG A 14 8.233 -6.779 0.191 1.00 0.00 C ATOM 252 O ARG A 14 7.570 -6.008 0.888 1.00 0.00 O ATOM 253 CB ARG A 14 8.842 -6.115 -2.167 1.00 0.00 C ATOM 254 CG ARG A 14 7.426 -5.570 -2.285 1.00 0.00 C ATOM 255 CD ARG A 14 7.137 -5.032 -3.678 1.00 0.00 C ATOM 256 NE ARG A 14 7.675 -3.682 -3.861 1.00 0.00 N ATOM 257 CZ ARG A 14 7.300 -2.850 -4.837 1.00 0.00 C ATOM 258 NH1 ARG A 14 6.444 -3.241 -5.772 1.00 0.00 N ATOM 259 NH2 ARG A 14 7.788 -1.615 -4.879 1.00 0.00 N ATOM 0 H ARG A 14 10.399 -8.027 -1.078 1.00 0.00 H new ATOM 0 HA ARG A 14 9.626 -5.263 -0.356 1.00 0.00 H new ATOM 0 HB2 ARG A 14 9.519 -5.459 -2.715 1.00 0.00 H new ATOM 0 HB3 ARG A 14 8.885 -7.092 -2.649 1.00 0.00 H new ATOM 0 HG2 ARG A 14 6.713 -6.359 -2.046 1.00 0.00 H new ATOM 0 HG3 ARG A 14 7.281 -4.776 -1.552 1.00 0.00 H new ATOM 0 HD2 ARG A 14 7.570 -5.700 -4.423 1.00 0.00 H new ATOM 0 HD3 ARG A 14 6.060 -5.020 -3.847 1.00 0.00 H new ATOM 0 HE ARG A 14 8.381 -3.356 -3.201 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.063 -4.187 -5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.166 -2.595 -6.511 1.00 0.00 H new ATOM 0 HH21 ARG A 14 8.448 -1.303 -4.167 1.00 0.00 H new ATOM 0 HH22 ARG A 14 7.503 -0.979 -5.624 1.00 0.00 H new ATOM 273 N ILE A 15 8.036 -8.093 0.204 1.00 0.00 N ATOM 274 CA ILE A 15 6.938 -8.678 0.970 1.00 0.00 C ATOM 275 C ILE A 15 7.356 -9.043 2.394 1.00 0.00 C ATOM 276 O ILE A 15 6.507 -9.222 3.267 1.00 0.00 O ATOM 277 CB ILE A 15 6.343 -9.922 0.275 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.371 -11.057 0.197 1.00 0.00 C ATOM 279 CG2 ILE A 15 5.849 -9.558 -1.118 1.00 0.00 C ATOM 280 CD1 ILE A 15 6.826 -12.318 -0.434 1.00 0.00 C ATOM 0 H ILE A 15 8.613 -8.767 -0.300 1.00 0.00 H new ATOM 0 HA ILE A 15 6.171 -7.906 1.021 1.00 0.00 H new ATOM 0 HB ILE A 15 5.500 -10.273 0.870 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.234 -10.717 -0.375 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.725 -11.286 1.202 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.432 -10.443 -1.599 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.080 -8.789 -1.042 1.00 0.00 H new ATOM 0 HG23 ILE A 15 6.681 -9.181 -1.712 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.606 -13.079 -0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.981 -12.682 0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.498 -12.103 -1.451 1.00 0.00 H new ATOM 292 N ASN A 16 8.657 -9.148 2.638 1.00 0.00 N ATOM 293 CA ASN A 16 9.143 -9.488 3.973 1.00 0.00 C ATOM 294 C ASN A 16 9.396 -8.212 4.773 1.00 0.00 C ATOM 295 O ASN A 16 9.776 -8.261 5.945 1.00 0.00 O ATOM 296 CB ASN A 16 10.419 -10.338 3.881 1.00 0.00 C ATOM 297 CG ASN A 16 10.635 -11.263 5.076 1.00 0.00 C ATOM 298 OD1 ASN A 16 11.143 -12.375 4.920 1.00 0.00 O ATOM 299 ND2 ASN A 16 10.278 -10.822 6.271 1.00 0.00 N ATOM 0 H ASN A 16 9.387 -9.005 1.940 1.00 0.00 H new ATOM 0 HA ASN A 16 8.384 -10.077 4.488 1.00 0.00 H new ATOM 0 HB2 ASN A 16 10.379 -10.938 2.972 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.279 -9.675 3.787 1.00 0.00 H new ATOM 0 HD21 ASN A 16 10.421 -11.407 7.094 1.00 0.00 H new ATOM 0 HD22 ASN A 16 9.860 -9.897 6.369 1.00 0.00 H new ATOM 306 N LEU A 17 9.182 -7.069 4.133 1.00 0.00 N ATOM 307 CA LEU A 17 9.283 -5.784 4.814 1.00 0.00 C ATOM 308 C LEU A 17 8.219 -5.692 5.897 1.00 0.00 C ATOM 309 O LEU A 17 7.141 -6.270 5.768 1.00 0.00 O ATOM 310 CB LEU A 17 9.110 -4.626 3.827 1.00 0.00 C ATOM 311 CG LEU A 17 10.246 -4.438 2.821 1.00 0.00 C ATOM 312 CD1 LEU A 17 9.913 -3.312 1.855 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.557 -4.152 3.538 1.00 0.00 C ATOM 0 H LEU A 17 8.938 -7.005 3.145 1.00 0.00 H new ATOM 0 HA LEU A 17 10.274 -5.711 5.263 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.182 -4.778 3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.995 -3.703 4.395 1.00 0.00 H new ATOM 0 HG LEU A 17 10.361 -5.362 2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.730 -3.189 1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.997 -3.554 1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.773 -2.385 2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.352 -4.022 2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.457 -3.242 4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.802 -4.987 4.194 1.00 0.00 H new ATOM 325 N SER A 18 8.531 -4.963 6.959 1.00 0.00 N ATOM 326 CA SER A 18 7.589 -4.780 8.048 1.00 0.00 C ATOM 327 C SER A 18 6.361 -4.037 7.538 1.00 0.00 C ATOM 328 O SER A 18 6.482 -3.034 6.841 1.00 0.00 O ATOM 329 CB SER A 18 8.260 -3.989 9.168 1.00 0.00 C ATOM 330 OG SER A 18 9.530 -4.539 9.482 1.00 0.00 O ATOM 0 H SER A 18 9.426 -4.491 7.087 1.00 0.00 H new ATOM 0 HA SER A 18 7.278 -5.750 8.435 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.374 -2.948 8.866 1.00 0.00 H new ATOM 0 HB3 SER A 18 7.626 -3.996 10.055 1.00 0.00 H new ATOM 0 HG SER A 18 9.944 -4.017 10.201 1.00 0.00 H new ATOM 336 N GLU A 19 5.183 -4.538 7.879 1.00 0.00 N ATOM 337 CA GLU A 19 3.936 -3.993 7.349 1.00 0.00 C ATOM 338 C GLU A 19 3.704 -2.564 7.832 1.00 0.00 C ATOM 339 O GLU A 19 3.225 -1.719 7.077 1.00 0.00 O ATOM 340 CB GLU A 19 2.760 -4.894 7.728 1.00 0.00 C ATOM 341 CG GLU A 19 2.895 -6.303 7.174 1.00 0.00 C ATOM 342 CD GLU A 19 1.764 -7.217 7.592 1.00 0.00 C ATOM 343 OE1 GLU A 19 1.744 -7.642 8.768 1.00 0.00 O ATOM 344 OE2 GLU A 19 0.911 -7.544 6.741 1.00 0.00 O ATOM 0 H GLU A 19 5.061 -5.322 8.521 1.00 0.00 H new ATOM 0 HA GLU A 19 4.015 -3.962 6.262 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.680 -4.942 8.814 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.835 -4.451 7.359 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.933 -6.257 6.086 1.00 0.00 H new ATOM 0 HG3 GLU A 19 3.841 -6.729 7.508 1.00 0.00 H new ATOM 351 N GLU A 20 4.078 -2.286 9.078 1.00 0.00 N ATOM 352 CA GLU A 20 3.965 -0.936 9.623 1.00 0.00 C ATOM 353 C GLU A 20 4.918 0.010 8.898 1.00 0.00 C ATOM 354 O GLU A 20 4.604 1.179 8.670 1.00 0.00 O ATOM 355 CB GLU A 20 4.272 -0.937 11.122 1.00 0.00 C ATOM 356 CG GLU A 20 3.250 -1.690 11.957 1.00 0.00 C ATOM 357 CD GLU A 20 1.892 -1.021 11.954 1.00 0.00 C ATOM 358 OE1 GLU A 20 1.736 0.007 12.641 1.00 0.00 O ATOM 359 OE2 GLU A 20 0.975 -1.525 11.275 1.00 0.00 O ATOM 0 H GLU A 20 4.460 -2.974 9.727 1.00 0.00 H new ATOM 0 HA GLU A 20 2.942 -0.590 9.474 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.255 -1.380 11.282 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.326 0.094 11.473 1.00 0.00 H new ATOM 0 HG2 GLU A 20 3.152 -2.706 11.575 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.610 -1.768 12.983 1.00 0.00 H new ATOM 366 N GLU A 21 6.077 -0.513 8.523 1.00 0.00 N ATOM 367 CA GLU A 21 7.081 0.270 7.819 1.00 0.00 C ATOM 368 C GLU A 21 6.642 0.525 6.378 1.00 0.00 C ATOM 369 O GLU A 21 6.798 1.627 5.859 1.00 0.00 O ATOM 370 CB GLU A 21 8.428 -0.455 7.856 1.00 0.00 C ATOM 371 CG GLU A 21 9.561 0.312 7.198 1.00 0.00 C ATOM 372 CD GLU A 21 10.898 -0.372 7.384 1.00 0.00 C ATOM 373 OE1 GLU A 21 11.216 -1.297 6.611 1.00 0.00 O ATOM 374 OE2 GLU A 21 11.638 0.007 8.318 1.00 0.00 O ATOM 0 H GLU A 21 6.345 -1.482 8.696 1.00 0.00 H new ATOM 0 HA GLU A 21 7.192 1.234 8.315 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.693 -0.655 8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.323 -1.421 7.363 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.355 0.419 6.133 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.608 1.317 7.616 1.00 0.00 H new ATOM 381 N ARG A 22 6.076 -0.498 5.749 1.00 0.00 N ATOM 382 CA ARG A 22 5.568 -0.379 4.387 1.00 0.00 C ATOM 383 C ARG A 22 4.390 0.588 4.353 1.00 0.00 C ATOM 384 O ARG A 22 4.230 1.356 3.406 1.00 0.00 O ATOM 385 CB ARG A 22 5.160 -1.755 3.854 1.00 0.00 C ATOM 386 CG ARG A 22 4.706 -1.743 2.402 1.00 0.00 C ATOM 387 CD ARG A 22 4.494 -3.153 1.877 1.00 0.00 C ATOM 388 NE ARG A 22 3.473 -3.878 2.633 1.00 0.00 N ATOM 389 CZ ARG A 22 3.595 -5.144 3.033 1.00 0.00 C ATOM 390 NH1 ARG A 22 4.705 -5.830 2.770 1.00 0.00 N ATOM 391 NH2 ARG A 22 2.611 -5.730 3.700 1.00 0.00 N ATOM 0 H ARG A 22 5.957 -1.423 6.162 1.00 0.00 H new ATOM 0 HA ARG A 22 6.356 0.015 3.745 1.00 0.00 H new ATOM 0 HB2 ARG A 22 6.004 -2.438 3.955 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.354 -2.150 4.473 1.00 0.00 H new ATOM 0 HG2 ARG A 22 3.779 -1.177 2.314 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.450 -1.233 1.790 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.203 -3.108 0.828 1.00 0.00 H new ATOM 0 HD3 ARG A 22 5.435 -3.701 1.923 1.00 0.00 H new ATOM 0 HE ARG A 22 2.613 -3.383 2.869 1.00 0.00 H new ATOM 0 HH11 ARG A 22 5.469 -5.387 2.259 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.791 -6.798 3.079 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.757 -5.212 3.909 1.00 0.00 H new ATOM 0 HH22 ARG A 22 2.707 -6.699 4.005 1.00 0.00 H new ATOM 405 N ARG A 23 3.574 0.547 5.401 1.00 0.00 N ATOM 406 CA ARG A 23 2.496 1.515 5.580 1.00 0.00 C ATOM 407 C ARG A 23 3.074 2.929 5.624 1.00 0.00 C ATOM 408 O ARG A 23 2.585 3.835 4.947 1.00 0.00 O ATOM 409 CB ARG A 23 1.736 1.212 6.878 1.00 0.00 C ATOM 410 CG ARG A 23 0.654 2.224 7.234 1.00 0.00 C ATOM 411 CD ARG A 23 -0.607 2.056 6.393 1.00 0.00 C ATOM 412 NE ARG A 23 -0.411 2.421 4.991 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.883 3.541 4.442 1.00 0.00 C ATOM 414 NH1 ARG A 23 -1.498 4.451 5.187 1.00 0.00 N ATOM 415 NH2 ARG A 23 -0.718 3.761 3.146 1.00 0.00 N ATOM 0 H ARG A 23 3.639 -0.150 6.143 1.00 0.00 H new ATOM 0 HA ARG A 23 1.803 1.443 4.741 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.279 0.226 6.793 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.452 1.162 7.699 1.00 0.00 H new ATOM 0 HG2 ARG A 23 0.399 2.121 8.289 1.00 0.00 H new ATOM 0 HG3 ARG A 23 1.046 3.232 7.097 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -0.940 1.020 6.450 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.403 2.670 6.815 1.00 0.00 H new ATOM 0 HE ARG A 23 0.118 1.781 4.398 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.613 4.297 6.189 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -1.856 5.304 4.758 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.231 3.074 2.570 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.078 4.617 2.724 1.00 0.00 H new ATOM 429 N ARG A 24 4.131 3.095 6.413 1.00 0.00 N ATOM 430 CA ARG A 24 4.818 4.376 6.537 1.00 0.00 C ATOM 431 C ARG A 24 5.361 4.842 5.188 1.00 0.00 C ATOM 432 O ARG A 24 5.176 5.997 4.796 1.00 0.00 O ATOM 433 CB ARG A 24 5.972 4.257 7.533 1.00 0.00 C ATOM 434 CG ARG A 24 6.782 5.533 7.673 1.00 0.00 C ATOM 435 CD ARG A 24 8.093 5.289 8.396 1.00 0.00 C ATOM 436 NE ARG A 24 7.897 4.780 9.751 1.00 0.00 N ATOM 437 CZ ARG A 24 8.874 4.677 10.650 1.00 0.00 C ATOM 438 NH1 ARG A 24 10.101 5.096 10.356 1.00 0.00 N ATOM 439 NH2 ARG A 24 8.612 4.179 11.850 1.00 0.00 N ATOM 0 H ARG A 24 4.534 2.350 6.981 1.00 0.00 H new ATOM 0 HA ARG A 24 4.096 5.110 6.895 1.00 0.00 H new ATOM 0 HB2 ARG A 24 5.573 3.980 8.509 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.632 3.449 7.218 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.983 5.947 6.685 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.199 6.276 8.217 1.00 0.00 H new ATOM 0 HD2 ARG A 24 8.691 4.578 7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 24 8.659 6.219 8.439 1.00 0.00 H new ATOM 0 HE ARG A 24 6.959 4.487 10.024 1.00 0.00 H new ATOM 0 HH11 ARG A 24 10.297 5.498 9.439 1.00 0.00 H new ATOM 0 HH12 ARG A 24 10.847 5.015 11.047 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.666 3.877 12.081 1.00 0.00 H new ATOM 0 HH22 ARG A 24 9.357 4.098 12.542 1.00 0.00 H new ATOM 453 N LEU A 25 6.036 3.943 4.485 1.00 0.00 N ATOM 454 CA LEU A 25 6.624 4.262 3.193 1.00 0.00 C ATOM 455 C LEU A 25 5.542 4.623 2.178 1.00 0.00 C ATOM 456 O LEU A 25 5.682 5.589 1.431 1.00 0.00 O ATOM 457 CB LEU A 25 7.462 3.090 2.683 1.00 0.00 C ATOM 458 CG LEU A 25 8.668 2.723 3.552 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.401 1.526 2.969 1.00 0.00 C ATOM 460 CD2 LEU A 25 9.609 3.910 3.689 1.00 0.00 C ATOM 0 H LEU A 25 6.190 2.982 4.791 1.00 0.00 H new ATOM 0 HA LEU A 25 7.275 5.127 3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.818 2.215 2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.816 3.327 1.680 1.00 0.00 H new ATOM 0 HG LEU A 25 8.307 2.455 4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.255 1.280 3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.725 0.672 2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.749 1.767 1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.460 3.630 4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.963 4.210 2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.080 4.742 4.153 1.00 0.00 H new ATOM 472 N SER A 26 4.460 3.855 2.170 1.00 0.00 N ATOM 473 CA SER A 26 3.337 4.124 1.284 1.00 0.00 C ATOM 474 C SER A 26 2.724 5.490 1.581 1.00 0.00 C ATOM 475 O SER A 26 2.325 6.204 0.670 1.00 0.00 O ATOM 476 CB SER A 26 2.280 3.031 1.415 1.00 0.00 C ATOM 477 OG SER A 26 2.800 1.771 1.027 1.00 0.00 O ATOM 0 H SER A 26 4.337 3.039 2.769 1.00 0.00 H new ATOM 0 HA SER A 26 3.709 4.131 0.259 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.929 2.982 2.446 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.418 3.278 0.796 1.00 0.00 H new ATOM 0 HG SER A 26 3.769 1.842 0.899 1.00 0.00 H new ATOM 483 N GLU A 27 2.668 5.849 2.861 1.00 0.00 N ATOM 484 CA GLU A 27 2.168 7.157 3.279 1.00 0.00 C ATOM 485 C GLU A 27 2.994 8.265 2.621 1.00 0.00 C ATOM 486 O GLU A 27 2.452 9.265 2.135 1.00 0.00 O ATOM 487 CB GLU A 27 2.227 7.253 4.813 1.00 0.00 C ATOM 488 CG GLU A 27 1.583 8.499 5.413 1.00 0.00 C ATOM 489 CD GLU A 27 2.467 9.732 5.349 1.00 0.00 C ATOM 490 OE1 GLU A 27 3.637 9.659 5.782 1.00 0.00 O ATOM 491 OE2 GLU A 27 1.985 10.788 4.890 1.00 0.00 O ATOM 0 H GLU A 27 2.964 5.249 3.631 1.00 0.00 H new ATOM 0 HA GLU A 27 1.132 7.279 2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.740 6.374 5.235 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.271 7.219 5.123 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.650 8.704 4.888 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.327 8.300 6.454 1.00 0.00 H new ATOM 498 N LYS A 28 4.302 8.057 2.583 1.00 0.00 N ATOM 499 CA LYS A 28 5.226 9.009 1.979 1.00 0.00 C ATOM 500 C LYS A 28 5.019 9.079 0.465 1.00 0.00 C ATOM 501 O LYS A 28 5.046 10.158 -0.129 1.00 0.00 O ATOM 502 CB LYS A 28 6.666 8.607 2.306 1.00 0.00 C ATOM 503 CG LYS A 28 7.717 9.582 1.804 1.00 0.00 C ATOM 504 CD LYS A 28 9.112 9.138 2.208 1.00 0.00 C ATOM 505 CE LYS A 28 10.170 10.129 1.754 1.00 0.00 C ATOM 506 NZ LYS A 28 11.530 9.722 2.193 1.00 0.00 N ATOM 0 H LYS A 28 4.753 7.227 2.968 1.00 0.00 H new ATOM 0 HA LYS A 28 5.031 9.999 2.391 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.766 8.507 3.387 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.863 7.625 1.876 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.657 9.659 0.718 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.517 10.575 2.206 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.159 9.026 3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.321 8.159 1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.148 10.212 0.667 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.939 11.116 2.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 12.174 10.536 2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.492 9.390 3.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 11.877 8.955 1.582 1.00 0.00 H new ATOM 520 N VAL A 29 4.800 7.923 -0.152 1.00 0.00 N ATOM 521 CA VAL A 29 4.572 7.853 -1.592 1.00 0.00 C ATOM 522 C VAL A 29 3.254 8.531 -1.972 1.00 0.00 C ATOM 523 O VAL A 29 3.184 9.249 -2.965 1.00 0.00 O ATOM 524 CB VAL A 29 4.564 6.389 -2.096 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.308 6.332 -3.595 1.00 0.00 C ATOM 526 CG2 VAL A 29 5.876 5.699 -1.756 1.00 0.00 C ATOM 0 H VAL A 29 4.775 7.020 0.322 1.00 0.00 H new ATOM 0 HA VAL A 29 5.397 8.381 -2.071 1.00 0.00 H new ATOM 0 HB VAL A 29 3.754 5.863 -1.591 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.307 5.293 -3.925 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.341 6.784 -3.816 1.00 0.00 H new ATOM 0 HG13 VAL A 29 5.092 6.878 -4.119 1.00 0.00 H new ATOM 0 HG21 VAL A 29 5.851 4.671 -2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.701 6.231 -2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 29 6.018 5.699 -0.675 1.00 0.00 H new ATOM 536 N ILE A 30 2.220 8.306 -1.167 1.00 0.00 N ATOM 537 CA ILE A 30 0.907 8.902 -1.408 1.00 0.00 C ATOM 538 C ILE A 30 0.991 10.426 -1.444 1.00 0.00 C ATOM 539 O ILE A 30 0.431 11.069 -2.335 1.00 0.00 O ATOM 540 CB ILE A 30 -0.118 8.465 -0.333 1.00 0.00 C ATOM 541 CG1 ILE A 30 -0.422 6.970 -0.468 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.399 9.285 -0.437 1.00 0.00 C ATOM 543 CD1 ILE A 30 -1.356 6.437 0.598 1.00 0.00 C ATOM 0 H ILE A 30 2.265 7.713 -0.338 1.00 0.00 H new ATOM 0 HA ILE A 30 0.568 8.543 -2.380 1.00 0.00 H new ATOM 0 HB ILE A 30 0.317 8.645 0.650 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.862 6.785 -1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.514 6.413 -0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.103 8.959 0.329 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.168 10.340 -0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.843 9.143 -1.422 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.524 5.372 0.436 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.910 6.588 1.581 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.308 6.966 0.546 1.00 0.00 H new ATOM 555 N SER A 31 1.710 10.998 -0.488 1.00 0.00 N ATOM 556 CA SER A 31 1.849 12.445 -0.415 1.00 0.00 C ATOM 557 C SER A 31 2.703 12.972 -1.571 1.00 0.00 C ATOM 558 O SER A 31 2.456 14.063 -2.086 1.00 0.00 O ATOM 559 CB SER A 31 2.431 12.857 0.942 1.00 0.00 C ATOM 560 OG SER A 31 3.410 11.931 1.388 1.00 0.00 O ATOM 0 H SER A 31 2.203 10.486 0.243 1.00 0.00 H new ATOM 0 HA SER A 31 0.860 12.893 -0.509 1.00 0.00 H new ATOM 0 HB2 SER A 31 2.876 13.849 0.863 1.00 0.00 H new ATOM 0 HB3 SER A 31 1.630 12.925 1.678 1.00 0.00 H new ATOM 0 HG SER A 31 3.865 11.537 0.614 1.00 0.00 H new ATOM 566 N ASN A 32 3.688 12.182 -1.989 1.00 0.00 N ATOM 567 CA ASN A 32 4.530 12.544 -3.128 1.00 0.00 C ATOM 568 C ASN A 32 3.706 12.548 -4.414 1.00 0.00 C ATOM 569 O ASN A 32 3.787 13.478 -5.222 1.00 0.00 O ATOM 570 CB ASN A 32 5.704 11.569 -3.256 1.00 0.00 C ATOM 571 CG ASN A 32 6.719 11.995 -4.305 1.00 0.00 C ATOM 572 OD1 ASN A 32 7.329 11.159 -4.967 1.00 0.00 O ATOM 573 ND2 ASN A 32 6.929 13.297 -4.449 1.00 0.00 N ATOM 0 H ASN A 32 3.924 11.288 -1.558 1.00 0.00 H new ATOM 0 HA ASN A 32 4.926 13.546 -2.962 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.203 11.481 -2.291 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.322 10.580 -3.509 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.615 13.631 -5.126 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.405 13.964 -3.883 1.00 0.00 H new ATOM 580 N LEU A 33 2.893 11.513 -4.578 1.00 0.00 N ATOM 581 CA LEU A 33 2.043 11.371 -5.752 1.00 0.00 C ATOM 582 C LEU A 33 1.055 12.530 -5.845 1.00 0.00 C ATOM 583 O LEU A 33 0.838 13.084 -6.920 1.00 0.00 O ATOM 584 CB LEU A 33 1.292 10.036 -5.697 1.00 0.00 C ATOM 585 CG LEU A 33 0.587 9.631 -6.993 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.604 9.399 -8.100 1.00 0.00 C ATOM 587 CD2 LEU A 33 -0.254 8.382 -6.777 1.00 0.00 C ATOM 0 H LEU A 33 2.804 10.752 -3.905 1.00 0.00 H new ATOM 0 HA LEU A 33 2.673 11.387 -6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.998 9.251 -5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.551 10.087 -4.900 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.074 10.444 -7.293 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.086 9.112 -9.015 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.167 10.316 -8.274 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.288 8.603 -7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.747 8.110 -7.710 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.388 7.563 -6.454 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.006 8.577 -6.012 1.00 0.00 H new ATOM 599 N LYS A 34 0.469 12.907 -4.712 1.00 0.00 N ATOM 600 CA LYS A 34 -0.471 14.025 -4.677 1.00 0.00 C ATOM 601 C LYS A 34 0.255 15.367 -4.750 1.00 0.00 C ATOM 602 O LYS A 34 -0.369 16.406 -4.971 1.00 0.00 O ATOM 603 CB LYS A 34 -1.340 13.975 -3.421 1.00 0.00 C ATOM 604 CG LYS A 34 -2.466 12.956 -3.486 1.00 0.00 C ATOM 605 CD LYS A 34 -3.353 13.036 -2.252 1.00 0.00 C ATOM 606 CE LYS A 34 -4.572 12.135 -2.365 1.00 0.00 C ATOM 607 NZ LYS A 34 -5.481 12.552 -3.469 1.00 0.00 N ATOM 0 H LYS A 34 0.627 12.458 -3.810 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.113 13.931 -5.553 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.707 13.747 -2.563 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.768 14.963 -3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -3.065 13.129 -4.380 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.048 11.953 -3.572 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -2.775 12.755 -1.372 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.677 14.066 -2.105 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.248 11.108 -2.532 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.119 12.147 -1.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.457 12.603 -3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.192 13.487 -3.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.429 11.858 -4.242 1.00 0.00 H new ATOM 621 N SER A 35 1.566 15.344 -4.550 1.00 0.00 N ATOM 622 CA SER A 35 2.374 16.546 -4.675 1.00 0.00 C ATOM 623 C SER A 35 2.660 16.830 -6.146 1.00 0.00 C ATOM 624 O SER A 35 2.889 17.977 -6.532 1.00 0.00 O ATOM 625 CB SER A 35 3.684 16.400 -3.893 1.00 0.00 C ATOM 626 OG SER A 35 4.435 17.605 -3.905 1.00 0.00 O ATOM 0 H SER A 35 2.091 14.506 -4.301 1.00 0.00 H new ATOM 0 HA SER A 35 1.819 17.385 -4.255 1.00 0.00 H new ATOM 0 HB2 SER A 35 3.465 16.117 -2.863 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.279 15.595 -4.325 1.00 0.00 H new ATOM 0 HG SER A 35 5.263 17.479 -3.397 1.00 0.00 H new ATOM 632 N LEU A 36 2.656 15.774 -6.960 1.00 0.00 N ATOM 633 CA LEU A 36 2.830 15.912 -8.403 1.00 0.00 C ATOM 634 C LEU A 36 1.717 16.771 -8.999 1.00 0.00 C ATOM 635 O LEU A 36 0.538 16.447 -8.862 1.00 0.00 O ATOM 636 CB LEU A 36 2.818 14.542 -9.088 1.00 0.00 C ATOM 637 CG LEU A 36 3.920 13.571 -8.664 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.774 12.255 -9.417 1.00 0.00 C ATOM 639 CD2 LEU A 36 5.294 14.177 -8.911 1.00 0.00 C ATOM 0 H LEU A 36 2.534 14.813 -6.642 1.00 0.00 H new ATOM 0 HA LEU A 36 3.794 16.392 -8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.853 14.071 -8.898 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.891 14.696 -10.165 1.00 0.00 H new ATOM 0 HG LEU A 36 3.822 13.377 -7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.563 11.570 -9.108 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.803 11.814 -9.194 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.851 12.438 -10.489 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.064 13.470 -8.603 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.409 14.398 -9.972 1.00 0.00 H new ATOM 0 HD23 LEU A 36 5.395 15.097 -8.335 1.00 0.00 H new ATOM 651 N PRO A 37 2.075 17.871 -9.677 1.00 0.00 N ATOM 652 CA PRO A 37 1.100 18.750 -10.336 1.00 0.00 C ATOM 653 C PRO A 37 0.406 18.050 -11.500 1.00 0.00 C ATOM 654 O PRO A 37 -0.696 18.422 -11.908 1.00 0.00 O ATOM 655 CB PRO A 37 1.946 19.927 -10.841 1.00 0.00 C ATOM 656 CG PRO A 37 3.243 19.825 -10.109 1.00 0.00 C ATOM 657 CD PRO A 37 3.448 18.363 -9.842 1.00 0.00 C ATOM 0 HA PRO A 37 0.301 19.055 -9.660 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.097 19.868 -11.919 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.455 20.879 -10.640 1.00 0.00 H new ATOM 0 HG2 PRO A 37 4.061 20.232 -10.704 1.00 0.00 H new ATOM 0 HG3 PRO A 37 3.212 20.392 -9.179 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.959 17.868 -10.668 1.00 0.00 H new ATOM 0 HD3 PRO A 37 4.049 18.195 -8.948 1.00 0.00 H new ATOM 665 N GLU A 38 1.057 17.019 -12.021 1.00 0.00 N ATOM 666 CA GLU A 38 0.502 16.233 -13.112 1.00 0.00 C ATOM 667 C GLU A 38 -0.669 15.388 -12.616 1.00 0.00 C ATOM 668 O GLU A 38 -1.626 15.146 -13.348 1.00 0.00 O ATOM 669 CB GLU A 38 1.580 15.320 -13.706 1.00 0.00 C ATOM 670 CG GLU A 38 2.829 16.052 -14.171 1.00 0.00 C ATOM 671 CD GLU A 38 2.555 17.043 -15.284 1.00 0.00 C ATOM 672 OE1 GLU A 38 2.193 16.609 -16.398 1.00 0.00 O ATOM 673 OE2 GLU A 38 2.696 18.261 -15.050 1.00 0.00 O ATOM 0 H GLU A 38 1.975 16.707 -11.703 1.00 0.00 H new ATOM 0 HA GLU A 38 0.145 16.916 -13.883 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.864 14.578 -12.960 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.155 14.777 -14.550 1.00 0.00 H new ATOM 0 HG2 GLU A 38 3.271 16.578 -13.325 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.564 15.324 -14.513 1.00 0.00 H new ATOM 680 N PHE A 39 -0.594 14.976 -11.354 1.00 0.00 N ATOM 681 CA PHE A 39 -1.571 14.057 -10.777 1.00 0.00 C ATOM 682 C PHE A 39 -2.975 14.659 -10.755 1.00 0.00 C ATOM 683 O PHE A 39 -3.945 13.984 -11.093 1.00 0.00 O ATOM 684 CB PHE A 39 -1.140 13.652 -9.365 1.00 0.00 C ATOM 685 CG PHE A 39 -2.019 12.613 -8.729 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.109 11.339 -9.269 1.00 0.00 C ATOM 687 CD2 PHE A 39 -2.754 12.908 -7.591 1.00 0.00 C ATOM 688 CE1 PHE A 39 -2.915 10.380 -8.686 1.00 0.00 C ATOM 689 CE2 PHE A 39 -3.560 11.953 -7.004 1.00 0.00 C ATOM 690 CZ PHE A 39 -3.640 10.687 -7.551 1.00 0.00 C ATOM 0 H PHE A 39 0.139 15.266 -10.707 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.608 13.170 -11.410 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.118 13.274 -9.403 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.128 14.539 -8.732 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.543 11.094 -10.155 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.695 13.896 -7.159 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.978 9.392 -9.117 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.128 12.196 -6.118 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.269 9.938 -7.092 1.00 0.00 H new ATOM 700 N LYS A 40 -3.093 15.923 -10.363 1.00 0.00 N ATOM 701 CA LYS A 40 -4.398 16.582 -10.331 1.00 0.00 C ATOM 702 C LYS A 40 -4.921 16.854 -11.737 1.00 0.00 C ATOM 703 O LYS A 40 -6.120 17.067 -11.932 1.00 0.00 O ATOM 704 CB LYS A 40 -4.352 17.878 -9.525 1.00 0.00 C ATOM 705 CG LYS A 40 -4.703 17.687 -8.059 1.00 0.00 C ATOM 706 CD LYS A 40 -4.749 19.012 -7.319 1.00 0.00 C ATOM 707 CE LYS A 40 -5.346 18.854 -5.930 1.00 0.00 C ATOM 708 NZ LYS A 40 -6.782 18.461 -5.975 1.00 0.00 N ATOM 0 H LYS A 40 -2.312 16.508 -10.066 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.087 15.897 -9.836 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.353 18.309 -9.599 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.043 18.597 -9.966 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.670 17.190 -7.977 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.968 17.033 -7.590 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.742 19.420 -7.239 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -5.339 19.729 -7.890 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -4.783 18.102 -5.378 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.245 19.792 -5.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.264 18.810 -5.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.229 18.874 -6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.857 17.425 -6.016 1.00 0.00 H new ATOM 722 N LYS A 41 -4.029 16.834 -12.717 1.00 0.00 N ATOM 723 CA LYS A 41 -4.429 16.992 -14.105 1.00 0.00 C ATOM 724 C LYS A 41 -4.976 15.671 -14.637 1.00 0.00 C ATOM 725 O LYS A 41 -5.955 15.644 -15.388 1.00 0.00 O ATOM 726 CB LYS A 41 -3.248 17.465 -14.956 1.00 0.00 C ATOM 727 CG LYS A 41 -3.584 17.626 -16.431 1.00 0.00 C ATOM 728 CD LYS A 41 -2.434 18.248 -17.205 1.00 0.00 C ATOM 729 CE LYS A 41 -2.155 19.670 -16.744 1.00 0.00 C ATOM 730 NZ LYS A 41 -3.333 20.558 -16.940 1.00 0.00 N ATOM 0 H LYS A 41 -3.026 16.710 -12.576 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.211 17.749 -14.162 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.890 18.419 -14.568 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.430 16.752 -14.854 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.825 16.652 -16.858 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.472 18.249 -16.536 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.538 17.641 -17.077 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.669 18.249 -18.269 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.878 19.662 -15.690 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.303 20.070 -17.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.036 21.551 -16.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -3.738 20.394 -17.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.049 20.350 -16.215 1.00 0.00 H new ATOM 744 N SER A 42 -4.344 14.583 -14.229 1.00 0.00 N ATOM 745 CA SER A 42 -4.773 13.254 -14.617 1.00 0.00 C ATOM 746 C SER A 42 -6.072 12.864 -13.914 1.00 0.00 C ATOM 747 O SER A 42 -6.149 12.844 -12.683 1.00 0.00 O ATOM 748 CB SER A 42 -3.674 12.245 -14.291 1.00 0.00 C ATOM 749 OG SER A 42 -2.494 12.541 -15.013 1.00 0.00 O ATOM 0 H SER A 42 -3.524 14.598 -13.623 1.00 0.00 H new ATOM 0 HA SER A 42 -4.962 13.253 -15.691 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.465 12.260 -13.221 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.013 11.238 -14.536 1.00 0.00 H new ATOM 0 HG SER A 42 -2.626 12.324 -15.959 1.00 0.00 H new ATOM 755 N LYS A 43 -7.098 12.579 -14.701 1.00 0.00 N ATOM 756 CA LYS A 43 -8.362 12.119 -14.149 1.00 0.00 C ATOM 757 C LYS A 43 -8.558 10.636 -14.422 1.00 0.00 C ATOM 758 O LYS A 43 -9.212 9.945 -13.658 1.00 0.00 O ATOM 759 CB LYS A 43 -9.542 12.913 -14.710 1.00 0.00 C ATOM 760 CG LYS A 43 -9.504 14.390 -14.362 1.00 0.00 C ATOM 761 CD LYS A 43 -10.875 15.027 -14.511 1.00 0.00 C ATOM 762 CE LYS A 43 -11.843 14.503 -13.457 1.00 0.00 C ATOM 763 NZ LYS A 43 -13.213 15.040 -13.643 1.00 0.00 N ATOM 0 H LYS A 43 -7.081 12.658 -15.718 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.326 12.281 -13.072 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.559 12.805 -15.794 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.470 12.484 -14.332 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.151 14.516 -13.338 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.791 14.900 -15.010 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -10.788 16.110 -14.422 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -11.269 14.820 -15.506 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -11.872 13.414 -13.501 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -11.480 14.773 -12.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -13.839 14.658 -12.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -13.191 16.078 -13.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -13.571 14.761 -14.579 1.00 0.00 H new ATOM 777 N LYS A 44 -7.976 10.143 -15.501 1.00 0.00 N ATOM 778 CA LYS A 44 -8.088 8.729 -15.833 1.00 0.00 C ATOM 779 C LYS A 44 -6.962 7.957 -15.170 1.00 0.00 C ATOM 780 O LYS A 44 -5.869 7.847 -15.727 1.00 0.00 O ATOM 781 CB LYS A 44 -8.043 8.510 -17.349 1.00 0.00 C ATOM 782 CG LYS A 44 -9.389 8.631 -18.055 1.00 0.00 C ATOM 783 CD LYS A 44 -10.019 10.003 -17.877 1.00 0.00 C ATOM 784 CE LYS A 44 -11.185 10.204 -18.837 1.00 0.00 C ATOM 785 NZ LYS A 44 -12.165 9.088 -18.773 1.00 0.00 N ATOM 0 H LYS A 44 -7.425 10.694 -16.159 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.048 8.368 -15.465 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.354 9.233 -17.786 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.633 7.519 -17.546 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -9.257 8.431 -19.118 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.068 7.870 -17.669 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.367 10.116 -16.850 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -9.268 10.775 -18.046 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -11.689 11.142 -18.602 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.804 10.293 -19.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.025 9.350 -19.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.748 8.235 -19.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.409 8.897 -17.780 1.00 0.00 H new ATOM 799 N VAL A 45 -7.227 7.442 -13.974 1.00 0.00 N ATOM 800 CA VAL A 45 -6.204 6.762 -13.195 1.00 0.00 C ATOM 801 C VAL A 45 -6.511 5.276 -13.074 1.00 0.00 C ATOM 802 O VAL A 45 -7.474 4.875 -12.417 1.00 0.00 O ATOM 803 CB VAL A 45 -6.060 7.380 -11.787 1.00 0.00 C ATOM 804 CG1 VAL A 45 -4.975 6.668 -10.989 1.00 0.00 C ATOM 805 CG2 VAL A 45 -5.758 8.868 -11.884 1.00 0.00 C ATOM 0 H VAL A 45 -8.142 7.484 -13.525 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.260 6.888 -13.725 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.007 7.252 -11.264 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.893 7.122 -10.001 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.233 5.614 -10.884 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.022 6.758 -11.510 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.660 9.285 -10.882 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -4.827 9.015 -12.431 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.570 9.371 -12.409 1.00 0.00 H new ATOM 815 N ALA A 46 -5.691 4.469 -13.723 1.00 0.00 N ATOM 816 CA ALA A 46 -5.841 3.027 -13.682 1.00 0.00 C ATOM 817 C ALA A 46 -4.812 2.419 -12.744 1.00 0.00 C ATOM 818 O ALA A 46 -3.642 2.790 -12.772 1.00 0.00 O ATOM 819 CB ALA A 46 -5.699 2.440 -15.078 1.00 0.00 C ATOM 0 H ALA A 46 -4.907 4.793 -14.290 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.837 2.790 -13.308 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.814 1.357 -15.031 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.467 2.858 -15.729 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.714 2.683 -15.477 1.00 0.00 H new ATOM 825 N LEU A 47 -5.246 1.500 -11.903 1.00 0.00 N ATOM 826 CA LEU A 47 -4.337 0.822 -10.995 1.00 0.00 C ATOM 827 C LEU A 47 -4.258 -0.655 -11.340 1.00 0.00 C ATOM 828 O LEU A 47 -5.242 -1.252 -11.766 1.00 0.00 O ATOM 829 CB LEU A 47 -4.760 0.999 -9.531 1.00 0.00 C ATOM 830 CG LEU A 47 -4.502 2.385 -8.927 1.00 0.00 C ATOM 831 CD1 LEU A 47 -5.517 3.401 -9.424 1.00 0.00 C ATOM 832 CD2 LEU A 47 -4.516 2.313 -7.408 1.00 0.00 C ATOM 0 H LEU A 47 -6.220 1.205 -11.828 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.352 1.274 -11.113 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.825 0.780 -9.451 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.236 0.257 -8.928 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.515 2.715 -9.252 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.307 4.373 -8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.453 3.478 -10.509 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.520 3.081 -9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.331 3.305 -6.995 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.488 1.954 -7.070 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.739 1.628 -7.069 1.00 0.00 H new ATOM 844 N TYR A 48 -3.081 -1.235 -11.162 1.00 0.00 N ATOM 845 CA TYR A 48 -2.867 -2.643 -11.466 1.00 0.00 C ATOM 846 C TYR A 48 -3.241 -3.513 -10.264 1.00 0.00 C ATOM 847 O TYR A 48 -3.124 -4.734 -10.313 1.00 0.00 O ATOM 848 CB TYR A 48 -1.399 -2.863 -11.861 1.00 0.00 C ATOM 849 CG TYR A 48 -1.128 -4.176 -12.567 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.538 -4.374 -13.880 1.00 0.00 C ATOM 851 CD2 TYR A 48 -0.454 -5.210 -11.927 1.00 0.00 C ATOM 852 CE1 TYR A 48 -1.287 -5.565 -14.535 1.00 0.00 C ATOM 853 CE2 TYR A 48 -0.198 -6.404 -12.576 1.00 0.00 C ATOM 854 CZ TYR A 48 -0.616 -6.576 -13.879 1.00 0.00 C ATOM 855 OH TYR A 48 -0.361 -7.765 -14.529 1.00 0.00 O ATOM 0 H TYR A 48 -2.256 -0.751 -10.807 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.506 -2.932 -12.301 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.084 -2.045 -12.509 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.783 -2.814 -10.963 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -2.062 -3.584 -14.397 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -0.125 -5.079 -10.907 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.614 -5.703 -15.555 1.00 0.00 H new ATOM 0 HE2 TYR A 48 0.327 -7.198 -12.065 1.00 0.00 H new ATOM 0 HH TYR A 48 0.121 -8.370 -13.927 1.00 0.00 H new ATOM 865 N CYS A 49 -3.716 -2.859 -9.201 1.00 0.00 N ATOM 866 CA CYS A 49 -4.062 -3.527 -7.943 1.00 0.00 C ATOM 867 C CYS A 49 -2.831 -4.169 -7.304 1.00 0.00 C ATOM 868 O CYS A 49 -2.496 -5.318 -7.586 1.00 0.00 O ATOM 869 CB CYS A 49 -5.167 -4.570 -8.154 1.00 0.00 C ATOM 870 SG CYS A 49 -6.727 -3.881 -8.758 1.00 0.00 S ATOM 0 H CYS A 49 -3.872 -1.851 -9.188 1.00 0.00 H new ATOM 0 HA CYS A 49 -4.441 -2.766 -7.261 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.814 -5.319 -8.863 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -5.351 -5.085 -7.211 1.00 0.00 H new ATOM 0 HG CYS A 49 -7.595 -4.837 -8.907 1.00 0.00 H new ATOM 876 N PRO A 50 -2.135 -3.417 -6.437 1.00 0.00 N ATOM 877 CA PRO A 50 -0.908 -3.881 -5.789 1.00 0.00 C ATOM 878 C PRO A 50 -1.178 -4.952 -4.737 1.00 0.00 C ATOM 879 O PRO A 50 -1.656 -4.660 -3.636 1.00 0.00 O ATOM 880 CB PRO A 50 -0.331 -2.617 -5.127 1.00 0.00 C ATOM 881 CG PRO A 50 -1.149 -1.480 -5.645 1.00 0.00 C ATOM 882 CD PRO A 50 -2.484 -2.058 -6.012 1.00 0.00 C ATOM 0 HA PRO A 50 -0.229 -4.343 -6.506 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.393 -2.681 -4.041 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.722 -2.489 -5.379 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.256 -0.702 -4.890 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.672 -1.020 -6.511 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.171 -2.061 -5.166 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.965 -1.494 -6.811 1.00 0.00 H new ATOM 890 N ILE A 51 -0.896 -6.193 -5.095 1.00 0.00 N ATOM 891 CA ILE A 51 -1.017 -7.298 -4.162 1.00 0.00 C ATOM 892 C ILE A 51 0.351 -7.652 -3.592 1.00 0.00 C ATOM 893 O ILE A 51 1.366 -7.158 -4.072 1.00 0.00 O ATOM 894 CB ILE A 51 -1.690 -8.539 -4.800 1.00 0.00 C ATOM 895 CG1 ILE A 51 -1.317 -8.693 -6.282 1.00 0.00 C ATOM 896 CG2 ILE A 51 -3.200 -8.453 -4.643 1.00 0.00 C ATOM 897 CD1 ILE A 51 0.096 -9.175 -6.523 1.00 0.00 C ATOM 0 H ILE A 51 -0.581 -6.460 -6.028 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.669 -6.974 -3.351 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.322 -9.421 -4.276 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.011 -9.392 -6.748 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -1.450 -7.732 -6.780 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.663 -9.330 -5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.454 -8.414 -3.584 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.567 -7.554 -5.138 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.275 -9.256 -7.595 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.801 -8.466 -6.090 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.232 -10.151 -6.058 1.00 0.00 H new ATOM 909 N LYS A 52 0.368 -8.500 -2.562 1.00 0.00 N ATOM 910 CA LYS A 52 1.595 -8.802 -1.819 1.00 0.00 C ATOM 911 C LYS A 52 2.086 -7.553 -1.091 1.00 0.00 C ATOM 912 O LYS A 52 3.254 -7.452 -0.709 1.00 0.00 O ATOM 913 CB LYS A 52 2.692 -9.344 -2.743 1.00 0.00 C ATOM 914 CG LYS A 52 2.290 -10.599 -3.493 1.00 0.00 C ATOM 915 CD LYS A 52 3.460 -11.196 -4.253 1.00 0.00 C ATOM 916 CE LYS A 52 3.047 -12.446 -5.011 1.00 0.00 C ATOM 917 NZ LYS A 52 2.372 -13.434 -4.129 1.00 0.00 N ATOM 0 H LYS A 52 -0.458 -8.992 -2.221 1.00 0.00 H new ATOM 0 HA LYS A 52 1.364 -9.577 -1.088 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.963 -8.572 -3.463 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.583 -9.554 -2.151 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.899 -11.334 -2.790 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.485 -10.365 -4.189 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.856 -10.459 -4.952 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.263 -11.439 -3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 52 2.378 -12.171 -5.826 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.927 -12.904 -5.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.320 -14.353 -4.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.913 -13.538 -3.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.411 -13.103 -3.909 1.00 0.00 H new ATOM 931 N GLY A 53 1.170 -6.615 -0.881 1.00 0.00 N ATOM 932 CA GLY A 53 1.517 -5.363 -0.254 1.00 0.00 C ATOM 933 C GLY A 53 2.036 -4.359 -1.259 1.00 0.00 C ATOM 934 O GLY A 53 1.267 -3.566 -1.800 1.00 0.00 O ATOM 0 H GLY A 53 0.187 -6.705 -1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 53 0.642 -4.954 0.250 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.274 -5.537 0.511 1.00 0.00 H new ATOM 938 N GLU A 54 3.343 -4.426 -1.518 1.00 0.00 N ATOM 939 CA GLU A 54 4.032 -3.510 -2.421 1.00 0.00 C ATOM 940 C GLU A 54 3.919 -2.077 -1.928 1.00 0.00 C ATOM 941 O GLU A 54 4.802 -1.580 -1.235 1.00 0.00 O ATOM 942 CB GLU A 54 3.501 -3.615 -3.858 1.00 0.00 C ATOM 943 CG GLU A 54 3.666 -4.992 -4.478 1.00 0.00 C ATOM 944 CD GLU A 54 3.524 -4.961 -5.987 1.00 0.00 C ATOM 945 OE1 GLU A 54 2.381 -4.982 -6.485 1.00 0.00 O ATOM 946 OE2 GLU A 54 4.570 -4.889 -6.674 1.00 0.00 O ATOM 0 H GLU A 54 3.957 -5.126 -1.101 1.00 0.00 H new ATOM 0 HA GLU A 54 5.083 -3.801 -2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.444 -3.349 -3.864 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.017 -2.884 -4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.645 -5.392 -4.215 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.922 -5.669 -4.059 1.00 0.00 H new ATOM 953 N VAL A 55 2.820 -1.436 -2.277 1.00 0.00 N ATOM 954 CA VAL A 55 2.544 -0.061 -1.889 1.00 0.00 C ATOM 955 C VAL A 55 1.048 0.091 -1.662 1.00 0.00 C ATOM 956 O VAL A 55 0.247 -0.378 -2.474 1.00 0.00 O ATOM 957 CB VAL A 55 2.998 0.958 -2.966 1.00 0.00 C ATOM 958 CG1 VAL A 55 2.701 2.385 -2.520 1.00 0.00 C ATOM 959 CG2 VAL A 55 4.480 0.806 -3.285 1.00 0.00 C ATOM 0 H VAL A 55 2.084 -1.857 -2.844 1.00 0.00 H new ATOM 0 HA VAL A 55 3.106 0.150 -0.979 1.00 0.00 H new ATOM 0 HB VAL A 55 2.432 0.749 -3.874 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.028 3.083 -3.291 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.629 2.500 -2.358 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.233 2.594 -1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.766 1.535 -4.043 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.066 0.974 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.670 -0.200 -3.659 1.00 0.00 H new ATOM 969 N ASP A 56 0.668 0.723 -0.560 1.00 0.00 N ATOM 970 CA ASP A 56 -0.744 0.888 -0.229 1.00 0.00 C ATOM 971 C ASP A 56 -1.416 1.894 -1.156 1.00 0.00 C ATOM 972 O ASP A 56 -1.589 3.062 -0.803 1.00 0.00 O ATOM 973 CB ASP A 56 -0.939 1.342 1.219 1.00 0.00 C ATOM 974 CG ASP A 56 -0.431 0.348 2.241 1.00 0.00 C ATOM 975 OD1 ASP A 56 -0.916 -0.801 2.255 1.00 0.00 O ATOM 976 OD2 ASP A 56 0.453 0.723 3.043 1.00 0.00 O ATOM 0 H ASP A 56 1.313 1.129 0.118 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.207 -0.090 -0.358 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.427 2.293 1.364 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.000 1.521 1.395 1.00 0.00 H new ATOM 981 N LEU A 57 -1.768 1.443 -2.349 1.00 0.00 N ATOM 982 CA LEU A 57 -2.528 2.265 -3.280 1.00 0.00 C ATOM 983 C LEU A 57 -4.004 1.901 -3.202 1.00 0.00 C ATOM 984 O LEU A 57 -4.869 2.652 -3.646 1.00 0.00 O ATOM 985 CB LEU A 57 -2.007 2.087 -4.709 1.00 0.00 C ATOM 986 CG LEU A 57 -0.561 2.536 -4.937 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.151 2.306 -6.381 1.00 0.00 C ATOM 988 CD2 LEU A 57 -0.390 4.002 -4.562 1.00 0.00 C ATOM 0 H LEU A 57 -1.540 0.512 -2.697 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.406 3.312 -3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.091 1.035 -4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.654 2.644 -5.387 1.00 0.00 H new ATOM 0 HG LEU A 57 0.087 1.939 -4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.880 2.631 -6.523 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.232 1.245 -6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.805 2.876 -7.040 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.644 4.303 -4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.051 4.614 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.641 4.140 -3.510 1.00 0.00 H new ATOM 1000 N THR A 58 -4.281 0.741 -2.625 1.00 0.00 N ATOM 1001 CA THR A 58 -5.647 0.289 -2.413 1.00 0.00 C ATOM 1002 C THR A 58 -6.401 1.224 -1.450 1.00 0.00 C ATOM 1003 O THR A 58 -7.498 1.681 -1.765 1.00 0.00 O ATOM 1004 CB THR A 58 -5.666 -1.154 -1.876 1.00 0.00 C ATOM 1005 OG1 THR A 58 -4.736 -1.952 -2.622 1.00 0.00 O ATOM 1006 CG2 THR A 58 -7.060 -1.759 -1.983 1.00 0.00 C ATOM 0 H THR A 58 -3.569 0.090 -2.292 1.00 0.00 H new ATOM 0 HA THR A 58 -6.156 0.311 -3.377 1.00 0.00 H new ATOM 0 HB THR A 58 -5.381 -1.136 -0.824 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.745 -2.870 -2.280 1.00 0.00 H new ATOM 0 HG21 THR A 58 -7.045 -2.778 -1.597 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.762 -1.161 -1.402 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.372 -1.771 -3.027 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.831 1.543 -0.263 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.445 2.498 0.674 1.00 0.00 C ATOM 1016 C PRO A 59 -6.448 3.936 0.141 1.00 0.00 C ATOM 1017 O PRO A 59 -6.866 4.863 0.835 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.568 2.403 1.933 1.00 0.00 C ATOM 1019 CG PRO A 59 -4.775 1.153 1.768 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.586 0.982 0.291 1.00 0.00 C ATOM 0 HA PRO A 59 -7.493 2.256 0.850 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -4.917 3.272 2.025 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -6.178 2.365 2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.815 1.228 2.279 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -5.298 0.298 2.197 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.706 1.516 -0.069 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -4.457 -0.065 0.018 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.981 4.117 -1.091 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.946 5.435 -1.712 1.00 0.00 C ATOM 1030 C LEU A 60 -7.214 5.673 -2.538 1.00 0.00 C ATOM 1031 O LEU A 60 -7.474 6.790 -2.988 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.698 5.571 -2.593 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.482 6.946 -3.231 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.299 8.012 -2.162 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.281 6.916 -4.164 1.00 0.00 C ATOM 0 H LEU A 60 -5.621 3.365 -1.679 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.903 6.189 -0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.822 5.329 -1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.754 4.827 -3.388 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.368 7.196 -3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.147 8.981 -2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.188 8.052 -1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.431 7.768 -1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.141 7.901 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.389 6.643 -3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.451 6.182 -4.952 1.00 0.00 H new ATOM 1047 N PHE A 61 -8.007 4.614 -2.716 1.00 0.00 N ATOM 1048 CA PHE A 61 -9.263 4.700 -3.469 1.00 0.00 C ATOM 1049 C PHE A 61 -10.153 5.856 -2.986 1.00 0.00 C ATOM 1050 O PHE A 61 -10.627 6.638 -3.806 1.00 0.00 O ATOM 1051 CB PHE A 61 -10.044 3.380 -3.408 1.00 0.00 C ATOM 1052 CG PHE A 61 -9.400 2.246 -4.160 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -8.498 2.493 -5.183 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -9.708 0.931 -3.846 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -7.913 1.451 -5.875 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -9.125 -0.115 -4.536 1.00 0.00 C ATOM 1057 CZ PHE A 61 -8.227 0.145 -5.552 1.00 0.00 C ATOM 0 H PHE A 61 -7.802 3.685 -2.349 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.986 4.899 -4.504 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -10.162 3.088 -2.364 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -11.045 3.544 -3.808 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.250 3.512 -5.442 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -10.411 0.722 -3.053 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.210 1.657 -6.669 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.372 -1.135 -4.281 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.771 -0.671 -6.093 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.404 5.990 -1.659 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.197 7.108 -1.119 1.00 0.00 C ATOM 1069 C PRO A 62 -10.695 8.471 -1.590 1.00 0.00 C ATOM 1070 O PRO A 62 -11.483 9.381 -1.841 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.012 6.976 0.393 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.751 5.532 0.615 1.00 0.00 C ATOM 1073 CD PRO A 62 -9.977 5.066 -0.585 1.00 0.00 C ATOM 0 HA PRO A 62 -12.235 7.058 -1.449 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.181 7.587 0.745 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.901 7.305 0.931 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.183 5.374 1.532 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.684 4.977 0.718 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.902 5.121 -0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.208 4.030 -0.833 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.382 8.598 -1.730 1.00 0.00 N ATOM 1082 CA GLU A 63 -8.772 9.866 -2.109 1.00 0.00 C ATOM 1083 C GLU A 63 -8.726 10.027 -3.628 1.00 0.00 C ATOM 1084 O GLU A 63 -8.426 11.107 -4.139 1.00 0.00 O ATOM 1085 CB GLU A 63 -7.359 9.966 -1.536 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.311 9.905 -0.016 1.00 0.00 C ATOM 1087 CD GLU A 63 -8.202 10.942 0.634 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -8.258 12.083 0.133 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -8.871 10.616 1.637 1.00 0.00 O ATOM 0 H GLU A 63 -8.718 7.837 -1.587 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.386 10.667 -1.698 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.753 9.156 -1.943 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.907 10.901 -1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.614 8.912 0.314 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.284 10.052 0.318 1.00 0.00 H new ATOM 1096 N VAL A 64 -8.997 8.942 -4.342 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.040 8.977 -5.798 1.00 0.00 C ATOM 1098 C VAL A 64 -10.461 9.216 -6.300 1.00 0.00 C ATOM 1099 O VAL A 64 -10.670 10.001 -7.222 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.475 7.673 -6.407 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -8.846 7.532 -7.878 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -6.967 7.648 -6.249 1.00 0.00 C ATOM 0 H VAL A 64 -9.190 8.026 -3.936 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.413 9.808 -6.121 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.916 6.832 -5.872 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.431 6.604 -8.271 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.931 7.516 -7.980 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.442 8.375 -8.438 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.571 6.728 -6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.533 8.505 -6.764 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.711 7.693 -5.190 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.432 8.579 -5.658 1.00 0.00 N ATOM 1113 CA LEU A 65 -12.831 8.634 -6.096 1.00 0.00 C ATOM 1114 C LEU A 65 -13.430 10.035 -5.949 1.00 0.00 C ATOM 1115 O LEU A 65 -14.587 10.263 -6.300 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.671 7.630 -5.300 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.263 6.165 -5.465 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -14.099 5.272 -4.564 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.402 5.733 -6.915 1.00 0.00 C ATOM 0 H LEU A 65 -11.279 8.012 -4.824 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.847 8.376 -7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.614 7.890 -4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.714 7.736 -5.598 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.217 6.066 -5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.794 4.234 -4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.952 5.564 -3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.152 5.376 -4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.107 4.688 -7.013 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.439 5.849 -7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -12.760 6.351 -7.542 1.00 0.00 H new ATOM 1131 N LYS A 66 -12.646 10.965 -5.427 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.102 12.334 -5.242 1.00 0.00 C ATOM 1133 C LYS A 66 -12.935 13.151 -6.521 1.00 0.00 C ATOM 1134 O LYS A 66 -13.887 13.765 -7.002 1.00 0.00 O ATOM 1135 CB LYS A 66 -12.338 12.990 -4.091 1.00 0.00 C ATOM 1136 CG LYS A 66 -12.578 12.313 -2.754 1.00 0.00 C ATOM 1137 CD LYS A 66 -11.655 12.845 -1.672 1.00 0.00 C ATOM 1138 CE LYS A 66 -11.881 12.112 -0.360 1.00 0.00 C ATOM 1139 NZ LYS A 66 -10.881 12.482 0.673 1.00 0.00 N ATOM 0 H LYS A 66 -11.687 10.796 -5.123 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.164 12.308 -4.998 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -11.271 12.972 -4.314 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.631 14.037 -4.019 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.615 12.464 -2.452 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.430 11.238 -2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.617 12.729 -1.984 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.829 13.912 -1.532 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -12.882 12.335 0.010 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.838 11.037 -0.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -10.851 11.745 1.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.943 12.571 0.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.148 13.390 1.105 1.00 0.00 H new ATOM 1153 N GLU A 67 -11.730 13.145 -7.079 1.00 0.00 N ATOM 1154 CA GLU A 67 -11.433 13.986 -8.233 1.00 0.00 C ATOM 1155 C GLU A 67 -11.008 13.173 -9.460 1.00 0.00 C ATOM 1156 O GLU A 67 -10.889 13.721 -10.555 1.00 0.00 O ATOM 1157 CB GLU A 67 -10.354 15.017 -7.882 1.00 0.00 C ATOM 1158 CG GLU A 67 -9.112 14.416 -7.240 1.00 0.00 C ATOM 1159 CD GLU A 67 -7.964 15.400 -7.154 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -7.295 15.619 -8.186 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -7.708 15.937 -6.055 1.00 0.00 O ATOM 0 H GLU A 67 -10.950 12.573 -6.755 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.357 14.503 -8.494 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.062 15.546 -8.789 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.779 15.757 -7.204 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.360 14.065 -6.238 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -8.796 13.545 -7.814 1.00 0.00 H new ATOM 1168 N LYS A 68 -10.769 11.877 -9.289 1.00 0.00 N ATOM 1169 CA LYS A 68 -10.385 11.038 -10.417 1.00 0.00 C ATOM 1170 C LYS A 68 -11.419 9.956 -10.708 1.00 0.00 C ATOM 1171 O LYS A 68 -12.299 9.667 -9.899 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.028 10.367 -10.188 1.00 0.00 C ATOM 1173 CG LYS A 68 -7.833 11.295 -10.323 1.00 0.00 C ATOM 1174 CD LYS A 68 -7.495 11.984 -9.015 1.00 0.00 C ATOM 1175 CE LYS A 68 -6.253 12.844 -9.159 1.00 0.00 C ATOM 1176 NZ LYS A 68 -6.471 13.990 -10.080 1.00 0.00 N ATOM 0 H LYS A 68 -10.833 11.391 -8.394 1.00 0.00 H new ATOM 0 HA LYS A 68 -10.320 11.708 -11.275 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.019 9.927 -9.191 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.918 9.548 -10.899 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -6.969 10.725 -10.666 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.042 12.046 -11.084 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -8.335 12.602 -8.698 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.337 11.237 -8.237 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.956 13.218 -8.179 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.430 12.233 -9.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.607 14.160 -10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.258 13.773 -10.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.701 14.841 -9.527 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.281 9.377 -11.888 1.00 0.00 N ATOM 1191 CA GLU A 69 -12.054 8.230 -12.310 1.00 0.00 C ATOM 1192 C GLU A 69 -11.208 6.979 -12.102 1.00 0.00 C ATOM 1193 O GLU A 69 -10.163 6.821 -12.741 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.427 8.370 -13.789 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.207 9.636 -14.109 1.00 0.00 C ATOM 1196 CD GLU A 69 -13.288 9.916 -15.599 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -13.709 9.020 -16.360 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -12.944 11.038 -16.019 1.00 0.00 O ATOM 0 H GLU A 69 -10.615 9.700 -12.590 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.972 8.161 -11.727 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.516 8.355 -14.387 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.018 7.505 -14.088 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.216 9.548 -13.705 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.737 10.483 -13.610 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.644 6.114 -11.202 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.876 4.931 -10.847 1.00 0.00 C ATOM 1207 C LEU A 70 -11.040 3.841 -11.897 1.00 0.00 C ATOM 1208 O LEU A 70 -12.156 3.434 -12.222 1.00 0.00 O ATOM 1209 CB LEU A 70 -11.311 4.407 -9.476 1.00 0.00 C ATOM 1210 CG LEU A 70 -10.570 3.165 -8.982 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -9.096 3.469 -8.771 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -11.199 2.644 -7.699 1.00 0.00 C ATOM 0 H LEU A 70 -12.528 6.209 -10.702 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.824 5.211 -10.803 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -11.179 5.203 -8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.377 4.182 -9.514 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.653 2.390 -9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.586 2.572 -8.419 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.653 3.793 -9.713 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.990 4.261 -8.029 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.659 1.760 -7.362 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.149 3.415 -6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.241 2.384 -7.884 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.924 3.385 -12.435 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.932 2.320 -13.417 1.00 0.00 C ATOM 1226 C ILE A 71 -9.243 1.080 -12.855 1.00 0.00 C ATOM 1227 O ILE A 71 -8.055 1.116 -12.526 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.226 2.760 -14.718 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -9.821 4.074 -15.235 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.346 1.672 -15.773 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.082 4.652 -16.424 1.00 0.00 C ATOM 0 H ILE A 71 -8.995 3.739 -12.206 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.971 2.084 -13.648 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.170 2.923 -14.502 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -10.862 3.907 -15.512 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.820 4.806 -14.427 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.845 1.993 -16.686 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.881 0.757 -15.406 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.399 1.484 -15.984 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -9.561 5.581 -16.734 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.047 4.852 -16.147 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.106 3.939 -17.248 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.991 -0.006 -12.728 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.448 -1.247 -12.186 1.00 0.00 C ATOM 1245 C LEU A 72 -9.542 -2.375 -13.210 1.00 0.00 C ATOM 1246 O LEU A 72 -10.466 -2.412 -14.020 1.00 0.00 O ATOM 1247 CB LEU A 72 -10.176 -1.638 -10.896 1.00 0.00 C ATOM 1248 CG LEU A 72 -9.970 -0.686 -9.716 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -10.711 -1.191 -8.491 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.488 -0.524 -9.410 1.00 0.00 C ATOM 0 H LEU A 72 -10.975 -0.055 -12.992 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.396 -1.081 -11.954 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.243 -1.704 -11.106 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.847 -2.634 -10.600 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.374 0.289 -9.988 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.554 -0.502 -7.661 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.776 -1.256 -8.712 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.336 -2.178 -8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.363 0.157 -8.568 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.060 -1.495 -9.159 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.978 -0.118 -10.284 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.578 -3.305 -13.186 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.505 -4.398 -14.154 1.00 0.00 C ATOM 1264 C PRO A 73 -9.433 -5.568 -13.822 1.00 0.00 C ATOM 1265 O PRO A 73 -9.448 -6.072 -12.698 1.00 0.00 O ATOM 1266 CB PRO A 73 -7.043 -4.832 -14.059 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.647 -4.540 -12.653 1.00 0.00 C ATOM 1268 CD PRO A 73 -7.474 -3.363 -12.208 1.00 0.00 C ATOM 0 HA PRO A 73 -8.822 -4.080 -15.147 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.930 -5.891 -14.289 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.421 -4.283 -14.767 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.826 -5.404 -12.013 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.583 -4.312 -12.590 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.848 -3.500 -11.193 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.890 -2.442 -12.211 1.00 0.00 H new ATOM 1276 N LYS A 74 -10.214 -5.991 -14.807 1.00 0.00 N ATOM 1277 CA LYS A 74 -11.065 -7.161 -14.664 1.00 0.00 C ATOM 1278 C LYS A 74 -10.804 -8.126 -15.817 1.00 0.00 C ATOM 1279 O LYS A 74 -11.140 -7.837 -16.964 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.538 -6.745 -14.649 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.470 -7.793 -14.061 1.00 0.00 C ATOM 1282 CD LYS A 74 -14.925 -7.370 -14.189 1.00 0.00 C ATOM 1283 CE LYS A 74 -15.793 -8.008 -13.114 1.00 0.00 C ATOM 1284 NZ LYS A 74 -15.814 -9.491 -13.195 1.00 0.00 N ATOM 0 H LYS A 74 -10.275 -5.537 -15.718 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.835 -7.657 -13.721 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.639 -5.822 -14.078 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.853 -6.524 -15.669 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.319 -8.745 -14.571 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.226 -7.952 -13.011 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.996 -6.285 -14.118 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.300 -7.650 -15.173 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.427 -7.708 -12.132 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.811 -7.629 -13.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.183 -9.882 -12.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.425 -9.787 -13.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.849 -9.844 -13.354 1.00 0.00 H new ATOM 1298 N VAL A 75 -10.180 -9.255 -15.521 1.00 0.00 N ATOM 1299 CA VAL A 75 -9.870 -10.236 -16.553 1.00 0.00 C ATOM 1300 C VAL A 75 -11.129 -11.008 -16.942 1.00 0.00 C ATOM 1301 O VAL A 75 -11.603 -11.862 -16.192 1.00 0.00 O ATOM 1302 CB VAL A 75 -8.774 -11.225 -16.099 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -8.389 -12.165 -17.233 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -7.553 -10.474 -15.589 1.00 0.00 C ATOM 0 H VAL A 75 -9.879 -9.515 -14.582 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.491 -9.690 -17.417 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.175 -11.825 -15.282 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.616 -12.852 -16.889 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.265 -12.732 -17.548 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.011 -11.584 -18.074 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.792 -11.188 -15.274 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.154 -9.846 -16.385 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.837 -9.849 -14.742 1.00 0.00 H new ATOM 1314 N GLU A 76 -11.665 -10.696 -18.115 1.00 0.00 N ATOM 1315 CA GLU A 76 -12.917 -11.294 -18.569 1.00 0.00 C ATOM 1316 C GLU A 76 -12.696 -12.684 -19.163 1.00 0.00 C ATOM 1317 O GLU A 76 -13.649 -13.427 -19.397 1.00 0.00 O ATOM 1318 CB GLU A 76 -13.621 -10.362 -19.568 1.00 0.00 C ATOM 1319 CG GLU A 76 -12.706 -9.748 -20.624 1.00 0.00 C ATOM 1320 CD GLU A 76 -12.386 -10.686 -21.770 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -13.180 -10.751 -22.730 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -11.328 -11.351 -21.729 1.00 0.00 O ATOM 0 H GLU A 76 -11.253 -10.032 -18.771 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.565 -11.420 -17.702 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -14.410 -10.921 -20.071 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -14.105 -9.557 -19.014 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -13.177 -8.849 -21.022 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.775 -9.437 -20.150 1.00 0.00 H new ATOM 1329 N GLY A 77 -11.440 -13.033 -19.382 1.00 0.00 N ATOM 1330 CA GLY A 77 -11.111 -14.337 -19.922 1.00 0.00 C ATOM 1331 C GLY A 77 -9.761 -14.337 -20.598 1.00 0.00 C ATOM 1332 O GLY A 77 -8.968 -15.262 -20.428 1.00 0.00 O ATOM 0 H GLY A 77 -10.636 -12.434 -19.195 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.116 -15.075 -19.120 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -11.876 -14.638 -20.637 1.00 0.00 H new ATOM 1336 N ASN A 78 -9.503 -13.289 -21.364 1.00 0.00 N ATOM 1337 CA ASN A 78 -8.224 -13.124 -22.043 1.00 0.00 C ATOM 1338 C ASN A 78 -7.754 -11.684 -21.924 1.00 0.00 C ATOM 1339 O ASN A 78 -6.569 -11.416 -21.719 1.00 0.00 O ATOM 1340 CB ASN A 78 -8.340 -13.512 -23.519 1.00 0.00 C ATOM 1341 CG ASN A 78 -7.030 -13.359 -24.273 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -6.204 -14.270 -24.295 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -6.829 -12.206 -24.900 1.00 0.00 N ATOM 0 H ASN A 78 -10.167 -12.533 -21.533 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.496 -13.781 -21.568 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -8.678 -14.546 -23.593 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -9.102 -12.893 -23.994 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.966 -12.053 -25.422 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.537 -11.473 -24.859 1.00 0.00 H new ATOM 1350 N GLU A 79 -8.697 -10.764 -22.033 1.00 0.00 N ATOM 1351 CA GLU A 79 -8.398 -9.346 -21.975 1.00 0.00 C ATOM 1352 C GLU A 79 -8.474 -8.835 -20.549 1.00 0.00 C ATOM 1353 O GLU A 79 -9.336 -9.252 -19.769 1.00 0.00 O ATOM 1354 CB GLU A 79 -9.385 -8.554 -22.835 1.00 0.00 C ATOM 1355 CG GLU A 79 -9.210 -8.751 -24.329 1.00 0.00 C ATOM 1356 CD GLU A 79 -7.897 -8.200 -24.840 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -7.536 -7.060 -24.472 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -7.231 -8.894 -25.632 1.00 0.00 O ATOM 0 H GLU A 79 -9.686 -10.978 -22.163 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.386 -9.208 -22.355 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.400 -8.840 -22.559 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.279 -7.494 -22.605 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.268 -9.815 -24.560 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.032 -8.265 -24.854 1.00 0.00 H new ATOM 1365 N ILE A 80 -7.563 -7.944 -20.204 1.00 0.00 N ATOM 1366 CA ILE A 80 -7.679 -7.194 -18.973 1.00 0.00 C ATOM 1367 C ILE A 80 -8.635 -6.040 -19.216 1.00 0.00 C ATOM 1368 O ILE A 80 -8.237 -4.979 -19.700 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.320 -6.656 -18.477 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -5.365 -7.811 -18.164 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -6.510 -5.780 -17.248 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -4.012 -7.360 -17.654 1.00 0.00 C ATOM 0 H ILE A 80 -6.737 -7.724 -20.760 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.052 -7.860 -18.195 1.00 0.00 H new ATOM 0 HB ILE A 80 -5.882 -6.051 -19.271 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -5.826 -8.461 -17.420 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.223 -8.408 -19.065 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.542 -5.409 -16.912 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.154 -4.937 -17.498 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.971 -6.365 -16.452 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.389 -8.232 -17.454 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.530 -6.735 -18.405 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.142 -6.788 -16.735 1.00 0.00 H new ATOM 1384 N SER A 81 -9.903 -6.267 -18.931 1.00 0.00 N ATOM 1385 CA SER A 81 -10.916 -5.271 -19.191 1.00 0.00 C ATOM 1386 C SER A 81 -10.904 -4.242 -18.074 1.00 0.00 C ATOM 1387 O SER A 81 -11.292 -4.528 -16.941 1.00 0.00 O ATOM 1388 CB SER A 81 -12.296 -5.929 -19.320 1.00 0.00 C ATOM 1389 OG SER A 81 -13.200 -5.087 -20.018 1.00 0.00 O ATOM 0 H SER A 81 -10.253 -7.133 -18.520 1.00 0.00 H new ATOM 0 HA SER A 81 -10.700 -4.770 -20.135 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.201 -6.880 -19.844 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.691 -6.150 -18.328 1.00 0.00 H new ATOM 0 HG SER A 81 -14.072 -5.530 -20.088 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.399 -3.067 -18.390 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.330 -1.982 -17.429 1.00 0.00 C ATOM 1397 C LEU A 82 -11.715 -1.391 -17.213 1.00 0.00 C ATOM 1398 O LEU A 82 -12.328 -0.889 -18.147 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.368 -0.904 -17.933 1.00 0.00 C ATOM 1400 CG LEU A 82 -7.924 -1.364 -18.137 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -7.084 -0.242 -18.730 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.321 -1.837 -16.822 1.00 0.00 C ATOM 0 H LEU A 82 -10.027 -2.837 -19.312 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.962 -2.368 -16.479 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.746 -0.516 -18.879 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.372 -0.076 -17.224 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.928 -2.200 -18.836 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.060 -0.588 -18.868 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.500 0.054 -19.693 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.090 0.613 -18.054 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.293 -2.160 -16.988 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.332 -1.019 -16.102 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.905 -2.671 -16.433 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.213 -1.481 -15.995 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.527 -0.951 -15.672 1.00 0.00 C ATOM 1416 C TYR A 83 -13.407 0.374 -14.938 1.00 0.00 C ATOM 1417 O TYR A 83 -12.617 0.515 -14.002 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.335 -1.955 -14.846 1.00 0.00 C ATOM 1419 CG TYR A 83 -15.070 -2.972 -15.690 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -14.410 -3.707 -16.665 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -16.433 -3.185 -15.523 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -15.083 -4.625 -17.447 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -17.114 -4.101 -16.303 1.00 0.00 C ATOM 1424 CZ TYR A 83 -16.431 -4.818 -17.263 1.00 0.00 C ATOM 1425 OH TYR A 83 -17.104 -5.731 -18.045 1.00 0.00 O ATOM 0 H TYR A 83 -11.728 -1.917 -15.210 1.00 0.00 H new ATOM 0 HA TYR A 83 -14.059 -0.777 -16.607 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.664 -2.477 -14.164 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.055 -1.414 -14.233 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -13.351 -3.558 -16.815 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -16.969 -2.625 -14.771 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -14.552 -5.189 -18.200 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -18.174 -4.254 -16.162 1.00 0.00 H new ATOM 0 HH TYR A 83 -18.049 -5.748 -17.788 1.00 0.00 H new ATOM 1435 N ARG A 84 -14.193 1.340 -15.383 1.00 0.00 N ATOM 1436 CA ARG A 84 -14.154 2.683 -14.837 1.00 0.00 C ATOM 1437 C ARG A 84 -15.281 2.894 -13.837 1.00 0.00 C ATOM 1438 O ARG A 84 -16.459 2.862 -14.195 1.00 0.00 O ATOM 1439 CB ARG A 84 -14.273 3.708 -15.964 1.00 0.00 C ATOM 1440 CG ARG A 84 -14.192 5.150 -15.494 1.00 0.00 C ATOM 1441 CD ARG A 84 -14.394 6.119 -16.644 1.00 0.00 C ATOM 1442 NE ARG A 84 -15.718 5.992 -17.254 1.00 0.00 N ATOM 1443 CZ ARG A 84 -16.505 7.027 -17.546 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -16.090 8.267 -17.301 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -17.699 6.829 -18.094 1.00 0.00 N ATOM 0 H ARG A 84 -14.874 1.214 -16.132 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.202 2.814 -14.323 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.481 3.528 -16.691 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -15.221 3.557 -16.481 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -14.948 5.328 -14.729 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.222 5.329 -15.031 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -14.259 7.139 -16.284 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -13.630 5.944 -17.401 1.00 0.00 H new ATOM 0 HE ARG A 84 -16.059 5.055 -17.469 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -15.170 8.425 -16.890 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -16.692 9.060 -17.524 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -18.018 5.881 -18.293 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -18.297 7.625 -18.315 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.910 3.107 -12.587 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.870 3.393 -11.537 1.00 0.00 C ATOM 1461 C VAL A 85 -15.420 4.608 -10.738 1.00 0.00 C ATOM 1462 O VAL A 85 -14.229 4.870 -10.609 1.00 0.00 O ATOM 1463 CB VAL A 85 -16.062 2.193 -10.579 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -16.715 1.022 -11.300 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -14.734 1.768 -9.966 1.00 0.00 C ATOM 0 H VAL A 85 -13.940 3.087 -12.273 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.827 3.593 -12.020 1.00 0.00 H new ATOM 0 HB VAL A 85 -16.724 2.511 -9.773 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -16.839 0.191 -10.606 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -17.690 1.327 -11.680 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -16.084 0.709 -12.131 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.896 0.923 -9.297 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.044 1.476 -10.758 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -14.310 2.600 -9.404 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.371 5.367 -10.228 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.050 6.498 -9.369 1.00 0.00 C ATOM 1477 C HIS A 86 -16.834 6.389 -8.072 1.00 0.00 C ATOM 1478 O HIS A 86 -16.985 7.361 -7.330 1.00 0.00 O ATOM 1479 CB HIS A 86 -16.326 7.837 -10.079 1.00 0.00 C ATOM 1480 CG HIS A 86 -17.748 8.050 -10.512 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -18.147 8.001 -11.829 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -18.861 8.343 -9.797 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -19.440 8.254 -11.904 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -19.900 8.467 -10.685 1.00 0.00 N ATOM 0 H HIS A 86 -17.368 5.225 -10.390 1.00 0.00 H new ATOM 0 HA HIS A 86 -14.985 6.474 -9.140 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -16.041 8.650 -9.411 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -15.682 7.904 -10.956 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -18.920 8.458 -8.725 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -20.025 8.282 -12.812 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -20.866 8.687 -10.444 1.00 0.00 H new ATOM 1493 N SER A 87 -17.306 5.183 -7.801 1.00 0.00 N ATOM 1494 CA SER A 87 -18.112 4.915 -6.627 1.00 0.00 C ATOM 1495 C SER A 87 -17.697 3.582 -6.009 1.00 0.00 C ATOM 1496 O SER A 87 -17.367 2.639 -6.731 1.00 0.00 O ATOM 1497 CB SER A 87 -19.591 4.878 -7.019 1.00 0.00 C ATOM 1498 OG SER A 87 -19.927 5.993 -7.834 1.00 0.00 O ATOM 0 H SER A 87 -17.140 4.366 -8.389 1.00 0.00 H new ATOM 0 HA SER A 87 -17.958 5.706 -5.893 1.00 0.00 H new ATOM 0 HB2 SER A 87 -19.807 3.953 -7.554 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.210 4.879 -6.121 1.00 0.00 H new ATOM 0 HG SER A 87 -20.876 5.949 -8.074 1.00 0.00 H new ATOM 1504 N PRO A 88 -17.675 3.495 -4.671 1.00 0.00 N ATOM 1505 CA PRO A 88 -17.340 2.262 -3.960 1.00 0.00 C ATOM 1506 C PRO A 88 -18.479 1.243 -4.015 1.00 0.00 C ATOM 1507 O PRO A 88 -19.473 1.458 -4.710 1.00 0.00 O ATOM 1508 CB PRO A 88 -17.105 2.722 -2.511 1.00 0.00 C ATOM 1509 CG PRO A 88 -17.131 4.215 -2.548 1.00 0.00 C ATOM 1510 CD PRO A 88 -17.960 4.589 -3.740 1.00 0.00 C ATOM 0 HA PRO A 88 -16.478 1.762 -4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.878 2.334 -1.847 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -16.149 2.357 -2.135 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.561 4.620 -1.632 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.123 4.620 -2.632 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.020 4.650 -3.495 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.671 5.557 -4.149 1.00 0.00 H new ATOM 1518 N ALA A 89 -18.307 0.129 -3.296 1.00 0.00 N ATOM 1519 CA ALA A 89 -19.320 -0.934 -3.187 1.00 0.00 C ATOM 1520 C ALA A 89 -19.430 -1.763 -4.469 1.00 0.00 C ATOM 1521 O ALA A 89 -19.740 -2.955 -4.421 1.00 0.00 O ATOM 1522 CB ALA A 89 -20.679 -0.367 -2.792 1.00 0.00 C ATOM 0 H ALA A 89 -17.456 -0.065 -2.768 1.00 0.00 H new ATOM 0 HA ALA A 89 -18.986 -1.604 -2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.404 -1.177 -2.720 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.598 0.134 -1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.008 0.348 -3.546 1.00 0.00 H new ATOM 1528 N CYS A 90 -19.164 -1.144 -5.611 1.00 0.00 N ATOM 1529 CA CYS A 90 -19.178 -1.847 -6.886 1.00 0.00 C ATOM 1530 C CYS A 90 -17.917 -2.694 -7.049 1.00 0.00 C ATOM 1531 O CYS A 90 -17.716 -3.353 -8.068 1.00 0.00 O ATOM 1532 CB CYS A 90 -19.294 -0.844 -8.035 1.00 0.00 C ATOM 1533 SG CYS A 90 -20.650 0.336 -7.837 1.00 0.00 S ATOM 0 H CYS A 90 -18.935 -0.152 -5.680 1.00 0.00 H new ATOM 0 HA CYS A 90 -20.042 -2.512 -6.906 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -18.356 -0.295 -8.122 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -19.432 -1.389 -8.969 1.00 0.00 H new ATOM 0 HG CYS A 90 -20.528 0.950 -6.697 1.00 0.00 H new ATOM 1539 N LEU A 91 -17.078 -2.674 -6.028 1.00 0.00 N ATOM 1540 CA LEU A 91 -15.839 -3.435 -6.033 1.00 0.00 C ATOM 1541 C LEU A 91 -15.977 -4.666 -5.146 1.00 0.00 C ATOM 1542 O LEU A 91 -15.977 -4.559 -3.919 1.00 0.00 O ATOM 1543 CB LEU A 91 -14.678 -2.565 -5.541 1.00 0.00 C ATOM 1544 CG LEU A 91 -14.472 -1.255 -6.304 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -13.303 -0.479 -5.717 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -14.247 -1.524 -7.784 1.00 0.00 C ATOM 0 H LEU A 91 -17.234 -2.134 -5.177 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.631 -3.754 -7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.841 -2.331 -4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.759 -3.148 -5.599 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.374 -0.652 -6.202 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.169 0.450 -6.270 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.506 -0.252 -4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.395 -1.078 -5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.103 -0.579 -8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -13.362 -2.148 -7.910 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.115 -2.039 -8.196 1.00 0.00 H new ATOM 1558 N GLY A 92 -16.103 -5.826 -5.768 1.00 0.00 N ATOM 1559 CA GLY A 92 -16.264 -7.059 -5.025 1.00 0.00 C ATOM 1560 C GLY A 92 -15.013 -7.908 -5.067 1.00 0.00 C ATOM 1561 O GLY A 92 -13.939 -7.416 -5.405 1.00 0.00 O ATOM 0 H GLY A 92 -16.097 -5.937 -6.782 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.513 -6.829 -3.989 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.101 -7.624 -5.436 1.00 0.00 H new ATOM 1565 N VAL A 93 -15.148 -9.181 -4.728 1.00 0.00 N ATOM 1566 CA VAL A 93 -14.023 -10.107 -4.735 1.00 0.00 C ATOM 1567 C VAL A 93 -14.421 -11.399 -5.440 1.00 0.00 C ATOM 1568 O VAL A 93 -15.383 -12.054 -5.043 1.00 0.00 O ATOM 1569 CB VAL A 93 -13.545 -10.440 -3.300 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -12.391 -11.429 -3.325 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -13.140 -9.174 -2.556 1.00 0.00 C ATOM 0 H VAL A 93 -16.033 -9.600 -4.442 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.203 -9.624 -5.266 1.00 0.00 H new ATOM 0 HB VAL A 93 -14.379 -10.900 -2.771 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.075 -11.645 -2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.713 -12.351 -3.808 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.557 -11.000 -3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.808 -9.433 -1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.328 -8.682 -3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.994 -8.500 -2.493 1.00 0.00 H new ATOM 1581 N GLY A 94 -13.700 -11.757 -6.489 1.00 0.00 N ATOM 1582 CA GLY A 94 -14.035 -12.961 -7.222 1.00 0.00 C ATOM 1583 C GLY A 94 -12.875 -13.504 -8.028 1.00 0.00 C ATOM 1584 O GLY A 94 -12.259 -14.500 -7.644 1.00 0.00 O ATOM 0 H GLY A 94 -12.895 -11.242 -6.845 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.372 -13.725 -6.521 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.869 -12.752 -7.892 1.00 0.00 H new ATOM 1588 N ALA A 95 -12.586 -12.850 -9.144 1.00 0.00 N ATOM 1589 CA ALA A 95 -11.531 -13.278 -10.054 1.00 0.00 C ATOM 1590 C ALA A 95 -10.195 -13.413 -9.336 1.00 0.00 C ATOM 1591 O ALA A 95 -9.651 -12.433 -8.822 1.00 0.00 O ATOM 1592 CB ALA A 95 -11.410 -12.302 -11.215 1.00 0.00 C ATOM 0 H ALA A 95 -13.076 -12.007 -9.445 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.802 -14.261 -10.440 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.619 -12.633 -11.888 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.355 -12.263 -11.758 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.170 -11.310 -10.833 1.00 0.00 H new ATOM 1598 N PHE A 96 -9.700 -14.651 -9.273 1.00 0.00 N ATOM 1599 CA PHE A 96 -8.401 -14.967 -8.674 1.00 0.00 C ATOM 1600 C PHE A 96 -8.403 -14.695 -7.169 1.00 0.00 C ATOM 1601 O PHE A 96 -7.364 -14.775 -6.508 1.00 0.00 O ATOM 1602 CB PHE A 96 -7.275 -14.170 -9.352 1.00 0.00 C ATOM 1603 CG PHE A 96 -7.245 -14.310 -10.851 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -6.823 -15.487 -11.443 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -7.639 -13.258 -11.663 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -6.796 -15.616 -12.819 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -7.614 -13.381 -13.039 1.00 0.00 C ATOM 1608 CZ PHE A 96 -7.193 -14.561 -13.617 1.00 0.00 C ATOM 0 H PHE A 96 -10.191 -15.467 -9.638 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.220 -16.030 -8.830 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -7.385 -13.116 -9.098 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.317 -14.497 -8.947 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.511 -16.314 -10.823 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -7.969 -12.332 -11.215 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -6.465 -16.540 -13.269 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -7.924 -12.554 -13.661 1.00 0.00 H new ATOM 0 HZ PHE A 96 -7.174 -14.660 -14.692 1.00 0.00 H new ATOM 1618 N GLY A 97 -9.579 -14.397 -6.628 1.00 0.00 N ATOM 1619 CA GLY A 97 -9.688 -14.037 -5.229 1.00 0.00 C ATOM 1620 C GLY A 97 -9.270 -12.601 -4.981 1.00 0.00 C ATOM 1621 O GLY A 97 -9.039 -12.198 -3.838 1.00 0.00 O ATOM 0 H GLY A 97 -10.463 -14.399 -7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.716 -14.178 -4.897 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -9.066 -14.704 -4.633 1.00 0.00 H new ATOM 1625 N ILE A 98 -9.162 -11.832 -6.056 1.00 0.00 N ATOM 1626 CA ILE A 98 -8.760 -10.436 -5.973 1.00 0.00 C ATOM 1627 C ILE A 98 -9.993 -9.546 -6.155 1.00 0.00 C ATOM 1628 O ILE A 98 -11.050 -10.033 -6.565 1.00 0.00 O ATOM 1629 CB ILE A 98 -7.690 -10.101 -7.051 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -6.642 -11.219 -7.138 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -6.997 -8.773 -6.754 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -5.844 -11.420 -5.864 1.00 0.00 C ATOM 0 H ILE A 98 -9.350 -12.157 -7.005 1.00 0.00 H new ATOM 0 HA ILE A 98 -8.317 -10.253 -4.994 1.00 0.00 H new ATOM 0 HB ILE A 98 -8.206 -10.016 -8.007 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.143 -12.153 -7.391 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.954 -10.995 -7.953 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -6.255 -8.569 -7.526 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.736 -7.972 -6.740 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -6.504 -8.829 -5.783 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.126 -12.227 -6.008 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.312 -10.501 -5.619 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.520 -11.677 -5.048 1.00 0.00 H new ATOM 1644 N MET A 99 -9.872 -8.266 -5.826 1.00 0.00 N ATOM 1645 CA MET A 99 -10.989 -7.337 -5.958 1.00 0.00 C ATOM 1646 C MET A 99 -11.288 -7.043 -7.425 1.00 0.00 C ATOM 1647 O MET A 99 -10.377 -6.840 -8.227 1.00 0.00 O ATOM 1648 CB MET A 99 -10.704 -6.031 -5.215 1.00 0.00 C ATOM 1649 CG MET A 99 -10.643 -6.188 -3.705 1.00 0.00 C ATOM 1650 SD MET A 99 -10.409 -4.615 -2.854 1.00 0.00 S ATOM 1651 CE MET A 99 -10.413 -5.153 -1.147 1.00 0.00 C ATOM 0 H MET A 99 -9.014 -7.847 -5.467 1.00 0.00 H new ATOM 0 HA MET A 99 -11.864 -7.811 -5.512 1.00 0.00 H new ATOM 0 HB2 MET A 99 -9.757 -5.622 -5.567 1.00 0.00 H new ATOM 0 HB3 MET A 99 -11.478 -5.305 -5.465 1.00 0.00 H new ATOM 0 HG2 MET A 99 -11.564 -6.653 -3.354 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.827 -6.862 -3.446 1.00 0.00 H new ATOM 0 HE1 MET A 99 -10.278 -4.291 -0.494 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.364 -5.635 -0.920 1.00 0.00 H new ATOM 0 HE3 MET A 99 -9.600 -5.861 -0.987 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.570 -7.022 -7.760 1.00 0.00 N ATOM 1662 CA GLU A 100 -13.004 -6.773 -9.126 1.00 0.00 C ATOM 1663 C GLU A 100 -14.213 -5.841 -9.146 1.00 0.00 C ATOM 1664 O GLU A 100 -15.085 -5.923 -8.279 1.00 0.00 O ATOM 1665 CB GLU A 100 -13.367 -8.092 -9.820 1.00 0.00 C ATOM 1666 CG GLU A 100 -14.471 -8.868 -9.114 1.00 0.00 C ATOM 1667 CD GLU A 100 -14.996 -10.025 -9.936 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -14.362 -11.093 -9.941 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -16.053 -9.871 -10.586 1.00 0.00 O ATOM 0 H GLU A 100 -13.332 -7.176 -7.099 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.181 -6.299 -9.660 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.680 -7.881 -10.843 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.477 -8.718 -9.881 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.092 -9.246 -8.164 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.293 -8.191 -8.882 1.00 0.00 H new ATOM 1676 N PRO A 101 -14.275 -4.925 -10.121 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.456 -4.094 -10.343 1.00 0.00 C ATOM 1678 C PRO A 101 -16.587 -4.925 -10.940 1.00 0.00 C ATOM 1679 O PRO A 101 -16.539 -5.291 -12.112 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.985 -3.023 -11.339 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.501 -3.186 -11.441 1.00 0.00 C ATOM 1682 CD PRO A 101 -13.206 -4.612 -11.076 1.00 0.00 C ATOM 0 HA PRO A 101 -15.844 -3.661 -9.421 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.461 -3.156 -12.311 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.246 -2.024 -10.991 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.154 -2.964 -12.450 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -12.988 -2.499 -10.769 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -13.235 -5.268 -11.946 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -12.218 -4.720 -10.628 1.00 0.00 H new ATOM 1690 N VAL A 102 -17.592 -5.228 -10.127 1.00 0.00 N ATOM 1691 CA VAL A 102 -18.649 -6.157 -10.524 1.00 0.00 C ATOM 1692 C VAL A 102 -19.497 -5.603 -11.666 1.00 0.00 C ATOM 1693 O VAL A 102 -20.130 -6.358 -12.401 1.00 0.00 O ATOM 1694 CB VAL A 102 -19.563 -6.529 -9.335 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -18.764 -7.227 -8.246 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -20.266 -5.298 -8.780 1.00 0.00 C ATOM 0 H VAL A 102 -17.699 -4.845 -9.188 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.144 -7.058 -10.872 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.327 -7.217 -9.698 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.424 -7.481 -7.417 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.319 -8.137 -8.648 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -17.975 -6.563 -7.891 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -20.903 -5.588 -7.944 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -19.523 -4.578 -8.437 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -20.877 -4.845 -9.561 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.496 -4.286 -11.814 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.247 -3.640 -12.874 1.00 0.00 C ATOM 1708 C GLU A 103 -19.600 -2.314 -13.250 1.00 0.00 C ATOM 1709 O GLU A 103 -18.728 -1.816 -12.535 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.705 -3.426 -12.454 1.00 0.00 C ATOM 1711 CG GLU A 103 -21.864 -2.688 -11.135 1.00 0.00 C ATOM 1712 CD GLU A 103 -23.315 -2.429 -10.796 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -23.975 -3.336 -10.245 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -23.804 -1.320 -11.087 1.00 0.00 O ATOM 0 H GLU A 103 -18.981 -3.645 -11.210 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.237 -4.292 -13.748 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -22.220 -2.868 -13.236 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.197 -4.396 -12.378 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.405 -3.271 -10.337 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -21.329 -1.739 -11.185 1.00 0.00 H new ATOM 1721 N GLY A 104 -20.027 -1.762 -14.373 1.00 0.00 N ATOM 1722 CA GLY A 104 -19.465 -0.521 -14.859 1.00 0.00 C ATOM 1723 C GLY A 104 -19.137 -0.611 -16.333 1.00 0.00 C ATOM 1724 O GLY A 104 -19.484 -1.595 -16.988 1.00 0.00 O ATOM 0 H GLY A 104 -20.760 -2.156 -14.962 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -20.171 0.292 -14.690 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.562 -0.282 -14.297 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.468 0.401 -16.859 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.085 0.401 -18.260 1.00 0.00 C ATOM 1730 C GLU A 105 -16.585 0.225 -18.419 1.00 0.00 C ATOM 1731 O GLU A 105 -15.811 0.562 -17.525 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.532 1.686 -18.953 1.00 0.00 C ATOM 1733 CG GLU A 105 -19.857 1.549 -19.683 1.00 0.00 C ATOM 1734 CD GLU A 105 -19.826 0.454 -20.732 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -18.848 0.392 -21.512 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -20.772 -0.351 -20.780 1.00 0.00 O ATOM 0 H GLU A 105 -18.180 1.230 -16.339 1.00 0.00 H new ATOM 0 HA GLU A 105 -18.587 -0.443 -18.732 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.615 2.480 -18.211 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -17.764 1.993 -19.663 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -20.646 1.336 -18.962 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -20.107 2.497 -20.158 1.00 0.00 H new ATOM 1743 N ARG A 106 -16.191 -0.301 -19.566 1.00 0.00 N ATOM 1744 CA ARG A 106 -14.785 -0.513 -19.871 1.00 0.00 C ATOM 1745 C ARG A 106 -14.150 0.768 -20.396 1.00 0.00 C ATOM 1746 O ARG A 106 -14.839 1.663 -20.894 1.00 0.00 O ATOM 1747 CB ARG A 106 -14.599 -1.656 -20.882 1.00 0.00 C ATOM 1748 CG ARG A 106 -15.680 -1.730 -21.951 1.00 0.00 C ATOM 1749 CD ARG A 106 -16.869 -2.555 -21.479 1.00 0.00 C ATOM 1750 NE ARG A 106 -18.004 -2.465 -22.393 1.00 0.00 N ATOM 1751 CZ ARG A 106 -18.647 -3.521 -22.888 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -18.253 -4.752 -22.590 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -19.689 -3.347 -23.688 1.00 0.00 N ATOM 0 H ARG A 106 -16.829 -0.591 -20.307 1.00 0.00 H new ATOM 0 HA ARG A 106 -14.284 -0.797 -18.945 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -13.631 -1.541 -21.369 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.573 -2.602 -20.342 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.011 -0.723 -22.206 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.267 -2.170 -22.859 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -16.568 -3.598 -21.379 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -17.174 -2.215 -20.489 1.00 0.00 H new ATOM 0 HE ARG A 106 -18.324 -1.537 -22.669 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -17.451 -4.896 -21.977 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -18.752 -5.554 -22.974 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -19.998 -2.404 -23.925 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -20.182 -4.156 -24.067 1.00 0.00 H new ATOM 1767 N VAL A 107 -12.837 0.855 -20.266 1.00 0.00 N ATOM 1768 CA VAL A 107 -12.095 2.034 -20.674 1.00 0.00 C ATOM 1769 C VAL A 107 -11.254 1.740 -21.907 1.00 0.00 C ATOM 1770 O VAL A 107 -10.617 0.689 -22.003 1.00 0.00 O ATOM 1771 CB VAL A 107 -11.169 2.531 -19.542 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -10.489 3.838 -19.924 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -11.945 2.690 -18.246 1.00 0.00 C ATOM 0 H VAL A 107 -12.257 0.112 -19.876 1.00 0.00 H new ATOM 0 HA VAL A 107 -12.824 2.811 -20.905 1.00 0.00 H new ATOM 0 HB VAL A 107 -10.393 1.781 -19.389 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -9.843 4.164 -19.109 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -9.891 3.688 -20.823 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -11.245 4.599 -20.115 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -11.275 3.041 -17.461 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.747 3.414 -18.389 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -12.371 1.729 -17.957 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.277 2.665 -22.851 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.425 2.591 -24.027 1.00 0.00 C ATOM 1785 C ASN A 108 -8.971 2.782 -23.599 1.00 0.00 C ATOM 1786 O ASN A 108 -8.673 3.680 -22.818 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.866 3.669 -25.034 1.00 0.00 C ATOM 1788 CG ASN A 108 -10.085 3.674 -26.339 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -8.863 3.529 -26.367 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -10.799 3.827 -27.444 1.00 0.00 N ATOM 0 H ASN A 108 -11.883 3.485 -22.825 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.513 1.618 -24.510 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -11.923 3.527 -25.259 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -10.769 4.648 -24.564 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -10.337 3.827 -28.354 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -11.810 3.945 -27.385 1.00 0.00 H new ATOM 1797 N PRO A 109 -8.054 1.917 -24.070 1.00 0.00 N ATOM 1798 CA PRO A 109 -6.630 1.989 -23.712 1.00 0.00 C ATOM 1799 C PRO A 109 -6.036 3.389 -23.877 1.00 0.00 C ATOM 1800 O PRO A 109 -5.282 3.858 -23.023 1.00 0.00 O ATOM 1801 CB PRO A 109 -5.974 1.014 -24.688 1.00 0.00 C ATOM 1802 CG PRO A 109 -7.041 0.023 -25.002 1.00 0.00 C ATOM 1803 CD PRO A 109 -8.338 0.784 -24.973 1.00 0.00 C ATOM 0 HA PRO A 109 -6.470 1.747 -22.661 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.630 1.525 -25.587 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.104 0.532 -24.242 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.877 -0.430 -25.980 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.048 -0.787 -24.272 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.625 1.126 -25.967 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -9.156 0.168 -24.599 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.404 4.067 -24.959 1.00 0.00 N ATOM 1812 CA GLU A 110 -5.842 5.376 -25.269 1.00 0.00 C ATOM 1813 C GLU A 110 -6.555 6.477 -24.477 1.00 0.00 C ATOM 1814 O GLU A 110 -6.180 7.650 -24.529 1.00 0.00 O ATOM 1815 CB GLU A 110 -5.927 5.634 -26.777 1.00 0.00 C ATOM 1816 CG GLU A 110 -5.089 6.810 -27.251 1.00 0.00 C ATOM 1817 CD GLU A 110 -5.046 6.917 -28.761 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -6.043 7.365 -29.359 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -4.014 6.550 -29.358 1.00 0.00 O ATOM 0 H GLU A 110 -7.089 3.731 -25.636 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.793 5.389 -24.974 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.608 4.737 -27.307 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.968 5.811 -27.047 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.495 7.732 -26.836 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.074 6.707 -26.868 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.584 6.085 -23.735 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.294 7.006 -22.855 1.00 0.00 C ATOM 1828 C ASP A 111 -7.584 7.072 -21.509 1.00 0.00 C ATOM 1829 O ASP A 111 -7.753 8.025 -20.745 1.00 0.00 O ATOM 1830 CB ASP A 111 -9.755 6.564 -22.670 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.570 7.518 -21.808 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -10.908 8.619 -22.292 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -10.909 7.160 -20.657 1.00 0.00 O ATOM 0 H ASP A 111 -7.947 5.132 -23.725 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.297 7.997 -23.308 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.227 6.477 -23.649 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.772 5.572 -22.218 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.767 6.059 -21.235 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.018 5.999 -19.988 1.00 0.00 C ATOM 1840 C VAL A 112 -4.883 7.017 -20.012 1.00 0.00 C ATOM 1841 O VAL A 112 -4.036 6.995 -20.904 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.441 4.589 -19.734 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -4.694 4.540 -18.408 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.547 3.544 -19.764 1.00 0.00 C ATOM 0 H VAL A 112 -6.608 5.269 -21.861 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.709 6.233 -19.178 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.733 4.364 -20.531 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.297 3.537 -18.251 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.873 5.257 -18.426 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.377 4.791 -17.596 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.120 2.557 -19.583 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.281 3.769 -18.991 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.032 3.556 -20.740 1.00 0.00 H new ATOM 1854 N ASP A 113 -4.881 7.908 -19.034 1.00 0.00 N ATOM 1855 CA ASP A 113 -3.894 8.980 -18.973 1.00 0.00 C ATOM 1856 C ASP A 113 -2.834 8.688 -17.915 1.00 0.00 C ATOM 1857 O ASP A 113 -1.642 8.862 -18.153 1.00 0.00 O ATOM 1858 CB ASP A 113 -4.597 10.310 -18.681 1.00 0.00 C ATOM 1859 CG ASP A 113 -3.641 11.475 -18.503 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -2.944 11.840 -19.470 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -3.623 12.062 -17.402 1.00 0.00 O ATOM 0 H ASP A 113 -5.554 7.912 -18.267 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.389 9.047 -19.937 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -5.284 10.535 -19.497 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -5.199 10.203 -17.778 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.275 8.218 -16.757 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.372 7.919 -15.653 1.00 0.00 C ATOM 1868 C PHE A 114 -2.590 6.482 -15.188 1.00 0.00 C ATOM 1869 O PHE A 114 -3.709 6.095 -14.855 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.631 8.904 -14.500 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.660 8.817 -13.348 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.744 7.787 -12.424 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.675 9.783 -13.178 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -0.864 7.715 -11.361 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.203 9.717 -12.113 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.109 8.682 -11.205 1.00 0.00 C ATOM 0 H PHE A 114 -4.258 8.034 -16.556 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.338 8.026 -15.982 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.607 9.918 -14.898 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.638 8.735 -14.119 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.507 7.031 -12.536 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.595 10.594 -13.886 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.937 6.903 -10.653 1.00 0.00 H new ATOM 0 HE2 PHE A 114 0.963 10.475 -11.991 1.00 0.00 H new ATOM 0 HZ PHE A 114 0.796 8.629 -10.373 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.535 5.684 -15.182 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.634 4.327 -14.669 1.00 0.00 C ATOM 1888 C ILE A 115 -0.547 4.068 -13.633 1.00 0.00 C ATOM 1889 O ILE A 115 0.601 4.470 -13.808 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.569 3.260 -15.792 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.724 1.858 -15.191 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.270 3.369 -16.578 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -1.744 0.747 -16.217 1.00 0.00 C ATOM 0 H ILE A 115 -0.610 5.948 -15.522 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.612 4.238 -14.197 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.390 3.439 -16.486 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.905 1.680 -14.494 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.648 1.822 -14.613 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.252 2.609 -17.359 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.202 4.357 -17.033 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.575 3.219 -15.906 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -1.856 -0.212 -15.712 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.580 0.898 -16.900 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.810 0.754 -16.779 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.926 3.408 -12.553 1.00 0.00 N ATOM 1906 CA ALA A 116 -0.015 3.133 -11.458 1.00 0.00 C ATOM 1907 C ALA A 116 0.250 1.640 -11.356 1.00 0.00 C ATOM 1908 O ALA A 116 -0.644 0.860 -11.009 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.578 3.670 -10.150 1.00 0.00 C ATOM 0 H ALA A 116 -1.870 3.049 -12.411 1.00 0.00 H new ATOM 0 HA ALA A 116 0.931 3.638 -11.655 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.118 3.455 -9.339 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.720 4.748 -10.230 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.535 3.192 -9.943 1.00 0.00 H new ATOM 1915 N VAL A 117 1.471 1.247 -11.668 1.00 0.00 N ATOM 1916 CA VAL A 117 1.845 -0.154 -11.652 1.00 0.00 C ATOM 1917 C VAL A 117 3.185 -0.348 -10.942 1.00 0.00 C ATOM 1918 O VAL A 117 4.184 0.286 -11.286 1.00 0.00 O ATOM 1919 CB VAL A 117 1.898 -0.736 -13.089 1.00 0.00 C ATOM 1920 CG1 VAL A 117 2.826 0.075 -13.984 1.00 0.00 C ATOM 1921 CG2 VAL A 117 2.313 -2.201 -13.070 1.00 0.00 C ATOM 0 H VAL A 117 2.223 1.882 -11.937 1.00 0.00 H new ATOM 0 HA VAL A 117 1.080 -0.698 -11.098 1.00 0.00 H new ATOM 0 HB VAL A 117 0.893 -0.671 -13.505 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.840 -0.360 -14.983 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.469 1.103 -14.041 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.834 0.063 -13.569 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.342 -2.584 -14.090 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.301 -2.293 -12.619 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.593 -2.776 -12.487 1.00 0.00 H new ATOM 1931 N PRO A 118 3.203 -1.186 -9.899 1.00 0.00 N ATOM 1932 CA PRO A 118 4.423 -1.542 -9.189 1.00 0.00 C ATOM 1933 C PRO A 118 5.156 -2.692 -9.884 1.00 0.00 C ATOM 1934 O PRO A 118 5.504 -2.592 -11.064 1.00 0.00 O ATOM 1935 CB PRO A 118 3.915 -1.962 -7.796 1.00 0.00 C ATOM 1936 CG PRO A 118 2.418 -1.876 -7.849 1.00 0.00 C ATOM 1937 CD PRO A 118 2.042 -1.840 -9.301 1.00 0.00 C ATOM 0 HA PRO A 118 5.144 -0.726 -9.149 1.00 0.00 H new ATOM 0 HB2 PRO A 118 4.238 -2.975 -7.554 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.315 -1.306 -7.023 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.963 -2.733 -7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 118 2.063 -0.983 -7.334 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.883 -2.839 -9.706 1.00 0.00 H new ATOM 0 HD3 PRO A 118 1.124 -1.277 -9.471 1.00 0.00 H new ATOM 1945 N GLY A 119 5.380 -3.787 -9.170 1.00 0.00 N ATOM 1946 CA GLY A 119 6.084 -4.905 -9.751 1.00 0.00 C ATOM 1947 C GLY A 119 7.419 -5.173 -9.085 1.00 0.00 C ATOM 1948 O GLY A 119 7.803 -4.493 -8.130 1.00 0.00 O ATOM 0 H GLY A 119 5.086 -3.918 -8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.462 -5.797 -9.678 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.245 -4.715 -10.812 1.00 0.00 H new ATOM 1952 N VAL A 120 8.127 -6.163 -9.603 1.00 0.00 N ATOM 1953 CA VAL A 120 9.392 -6.592 -9.032 1.00 0.00 C ATOM 1954 C VAL A 120 10.575 -6.022 -9.809 1.00 0.00 C ATOM 1955 O VAL A 120 10.648 -6.179 -11.030 1.00 0.00 O ATOM 1956 CB VAL A 120 9.480 -8.134 -9.025 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.811 -8.611 -8.468 1.00 0.00 C ATOM 1958 CG2 VAL A 120 8.325 -8.727 -8.235 1.00 0.00 C ATOM 0 H VAL A 120 7.842 -6.690 -10.428 1.00 0.00 H new ATOM 0 HA VAL A 120 9.436 -6.217 -8.010 1.00 0.00 H new ATOM 0 HB VAL A 120 9.411 -8.478 -10.057 1.00 0.00 H new ATOM 0 HG11 VAL A 120 10.840 -9.701 -8.477 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.623 -8.221 -9.082 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.926 -8.254 -7.445 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.401 -9.814 -8.240 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.363 -8.365 -7.208 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.381 -8.428 -8.690 1.00 0.00 H new ATOM 1968 N ALA A 121 11.471 -5.344 -9.083 1.00 0.00 N ATOM 1969 CA ALA A 121 12.756 -4.871 -9.614 1.00 0.00 C ATOM 1970 C ALA A 121 12.595 -3.740 -10.630 1.00 0.00 C ATOM 1971 O ALA A 121 11.935 -3.894 -11.650 1.00 0.00 O ATOM 1972 CB ALA A 121 13.544 -6.026 -10.218 1.00 0.00 C ATOM 0 H ALA A 121 11.324 -5.106 -8.102 1.00 0.00 H new ATOM 0 HA ALA A 121 13.313 -4.461 -8.772 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.493 -5.656 -10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.734 -6.777 -9.451 1.00 0.00 H new ATOM 0 HB3 ALA A 121 12.970 -6.473 -11.030 1.00 0.00 H new ATOM 1978 N PHE A 122 13.213 -2.603 -10.333 1.00 0.00 N ATOM 1979 CA PHE A 122 13.176 -1.440 -11.217 1.00 0.00 C ATOM 1980 C PHE A 122 14.595 -0.939 -11.460 1.00 0.00 C ATOM 1981 O PHE A 122 15.491 -1.223 -10.668 1.00 0.00 O ATOM 1982 CB PHE A 122 12.344 -0.314 -10.593 1.00 0.00 C ATOM 1983 CG PHE A 122 10.909 -0.673 -10.341 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.550 -1.419 -9.228 1.00 0.00 C ATOM 1985 CD2 PHE A 122 9.917 -0.257 -11.211 1.00 0.00 C ATOM 1986 CE1 PHE A 122 9.230 -1.744 -8.993 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.594 -0.578 -10.980 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.251 -1.322 -9.869 1.00 0.00 C ATOM 0 H PHE A 122 13.751 -2.460 -9.479 1.00 0.00 H new ATOM 0 HA PHE A 122 12.718 -1.736 -12.161 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.803 -0.019 -9.650 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.379 0.555 -11.250 1.00 0.00 H new ATOM 0 HD1 PHE A 122 11.312 -1.749 -8.538 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.181 0.326 -12.081 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.963 -2.328 -8.125 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.829 -0.248 -11.667 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.217 -1.574 -9.686 1.00 0.00 H new ATOM 1998 N ASP A 123 14.806 -0.205 -12.545 1.00 0.00 N ATOM 1999 CA ASP A 123 16.115 0.383 -12.807 1.00 0.00 C ATOM 2000 C ASP A 123 15.989 1.814 -13.319 1.00 0.00 C ATOM 2001 O ASP A 123 14.891 2.372 -13.371 1.00 0.00 O ATOM 2002 CB ASP A 123 16.940 -0.471 -13.783 1.00 0.00 C ATOM 2003 CG ASP A 123 16.322 -0.645 -15.162 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.470 0.174 -15.572 1.00 0.00 O ATOM 2005 OD2 ASP A 123 16.728 -1.600 -15.859 1.00 0.00 O ATOM 0 H ASP A 123 14.098 -0.004 -13.251 1.00 0.00 H new ATOM 0 HA ASP A 123 16.648 0.407 -11.856 1.00 0.00 H new ATOM 0 HB2 ASP A 123 17.925 -0.018 -13.897 1.00 0.00 H new ATOM 0 HB3 ASP A 123 17.092 -1.456 -13.342 1.00 0.00 H new ATOM 2010 N LEU A 124 17.119 2.400 -13.702 1.00 0.00 N ATOM 2011 CA LEU A 124 17.163 3.798 -14.116 1.00 0.00 C ATOM 2012 C LEU A 124 16.743 3.965 -15.573 1.00 0.00 C ATOM 2013 O LEU A 124 16.605 5.088 -16.063 1.00 0.00 O ATOM 2014 CB LEU A 124 18.570 4.366 -13.910 1.00 0.00 C ATOM 2015 CG LEU A 124 19.082 4.329 -12.468 1.00 0.00 C ATOM 2016 CD1 LEU A 124 20.506 4.856 -12.394 1.00 0.00 C ATOM 2017 CD2 LEU A 124 18.168 5.134 -11.556 1.00 0.00 C ATOM 0 H LEU A 124 18.021 1.925 -13.734 1.00 0.00 H new ATOM 0 HA LEU A 124 16.455 4.349 -13.497 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.265 3.810 -14.540 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.582 5.399 -14.257 1.00 0.00 H new ATOM 0 HG LEU A 124 19.080 3.293 -12.129 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.853 4.822 -11.361 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.155 4.239 -13.015 1.00 0.00 H new ATOM 0 HD13 LEU A 124 20.532 5.885 -12.752 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.548 5.096 -10.535 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.138 6.170 -11.894 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.163 4.713 -11.585 1.00 0.00 H new ATOM 2029 N GLU A 125 16.543 2.852 -16.265 1.00 0.00 N ATOM 2030 CA GLU A 125 16.114 2.889 -17.655 1.00 0.00 C ATOM 2031 C GLU A 125 14.595 2.886 -17.732 1.00 0.00 C ATOM 2032 O GLU A 125 14.007 3.398 -18.685 1.00 0.00 O ATOM 2033 CB GLU A 125 16.681 1.696 -18.427 1.00 0.00 C ATOM 2034 CG GLU A 125 18.184 1.759 -18.637 1.00 0.00 C ATOM 2035 CD GLU A 125 18.600 2.888 -19.558 1.00 0.00 C ATOM 2036 OE1 GLU A 125 18.545 2.706 -20.795 1.00 0.00 O ATOM 2037 OE2 GLU A 125 18.986 3.961 -19.056 1.00 0.00 O ATOM 0 H GLU A 125 16.671 1.913 -15.887 1.00 0.00 H new ATOM 0 HA GLU A 125 16.492 3.805 -18.109 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.437 0.779 -17.891 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.190 1.637 -19.398 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.676 1.883 -17.672 1.00 0.00 H new ATOM 0 HG3 GLU A 125 18.529 0.812 -19.052 1.00 0.00 H new ATOM 2044 N GLY A 126 13.968 2.310 -16.719 1.00 0.00 N ATOM 2045 CA GLY A 126 12.522 2.275 -16.665 1.00 0.00 C ATOM 2046 C GLY A 126 11.977 0.885 -16.883 1.00 0.00 C ATOM 2047 O GLY A 126 10.816 0.715 -17.270 1.00 0.00 O ATOM 0 H GLY A 126 14.437 1.864 -15.930 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.187 2.647 -15.697 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.115 2.946 -17.422 1.00 0.00 H new ATOM 2051 N TYR A 127 12.810 -0.115 -16.639 1.00 0.00 N ATOM 2052 CA TYR A 127 12.403 -1.497 -16.804 1.00 0.00 C ATOM 2053 C TYR A 127 12.055 -2.122 -15.467 1.00 0.00 C ATOM 2054 O TYR A 127 12.568 -1.717 -14.423 1.00 0.00 O ATOM 2055 CB TYR A 127 13.501 -2.314 -17.486 1.00 0.00 C ATOM 2056 CG TYR A 127 13.390 -2.340 -18.994 1.00 0.00 C ATOM 2057 CD1 TYR A 127 14.014 -1.378 -19.778 1.00 0.00 C ATOM 2058 CD2 TYR A 127 12.663 -3.337 -19.631 1.00 0.00 C ATOM 2059 CE1 TYR A 127 13.913 -1.411 -21.156 1.00 0.00 C ATOM 2060 CE2 TYR A 127 12.559 -3.377 -21.007 1.00 0.00 C ATOM 2061 CZ TYR A 127 13.185 -2.411 -21.763 1.00 0.00 C ATOM 2062 OH TYR A 127 13.089 -2.451 -23.136 1.00 0.00 O ATOM 0 H TYR A 127 13.773 0.008 -16.326 1.00 0.00 H new ATOM 0 HA TYR A 127 11.516 -1.505 -17.438 1.00 0.00 H new ATOM 0 HB2 TYR A 127 14.472 -1.904 -17.209 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.468 -3.337 -17.110 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.586 -0.594 -19.304 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.170 -4.094 -19.040 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.402 -0.657 -21.754 1.00 0.00 H new ATOM 0 HE2 TYR A 127 11.991 -4.160 -21.487 1.00 0.00 H new ATOM 0 HH TYR A 127 12.542 -3.219 -23.403 1.00 0.00 H new ATOM 2072 N ARG A 128 11.161 -3.094 -15.511 1.00 0.00 N ATOM 2073 CA ARG A 128 10.783 -3.852 -14.335 1.00 0.00 C ATOM 2074 C ARG A 128 10.347 -5.251 -14.733 1.00 0.00 C ATOM 2075 O ARG A 128 9.879 -5.465 -15.853 1.00 0.00 O ATOM 2076 CB ARG A 128 9.688 -3.128 -13.523 1.00 0.00 C ATOM 2077 CG ARG A 128 8.730 -2.256 -14.333 1.00 0.00 C ATOM 2078 CD ARG A 128 7.475 -2.999 -14.769 1.00 0.00 C ATOM 2079 NE ARG A 128 7.738 -3.965 -15.829 1.00 0.00 N ATOM 2080 CZ ARG A 128 7.176 -3.923 -17.034 1.00 0.00 C ATOM 2081 NH1 ARG A 128 6.313 -2.965 -17.333 1.00 0.00 N ATOM 2082 NH2 ARG A 128 7.482 -4.842 -17.940 1.00 0.00 N ATOM 0 H ARG A 128 10.678 -3.379 -16.363 1.00 0.00 H new ATOM 0 HA ARG A 128 11.655 -3.936 -13.686 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.104 -3.876 -12.987 1.00 0.00 H new ATOM 0 HB3 ARG A 128 10.172 -2.503 -12.772 1.00 0.00 H new ATOM 0 HG2 ARG A 128 8.444 -1.389 -13.737 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.248 -1.879 -15.215 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.045 -3.515 -13.910 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.732 -2.280 -15.113 1.00 0.00 H new ATOM 0 HE ARG A 128 8.395 -4.721 -15.634 1.00 0.00 H new ATOM 0 HH11 ARG A 128 6.077 -2.256 -16.639 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.884 -2.936 -18.258 1.00 0.00 H new ATOM 0 HH21 ARG A 128 8.148 -5.580 -17.713 1.00 0.00 H new ATOM 0 HH22 ARG A 128 7.051 -4.810 -18.864 1.00 0.00 H new ATOM 2096 N LEU A 129 10.520 -6.203 -13.835 1.00 0.00 N ATOM 2097 CA LEU A 129 10.130 -7.580 -14.104 1.00 0.00 C ATOM 2098 C LEU A 129 8.647 -7.769 -13.815 1.00 0.00 C ATOM 2099 O LEU A 129 7.975 -8.582 -14.446 1.00 0.00 O ATOM 2100 CB LEU A 129 10.965 -8.565 -13.273 1.00 0.00 C ATOM 2101 CG LEU A 129 12.391 -8.833 -13.783 1.00 0.00 C ATOM 2102 CD1 LEU A 129 13.255 -7.583 -13.711 1.00 0.00 C ATOM 2103 CD2 LEU A 129 13.029 -9.964 -12.990 1.00 0.00 C ATOM 0 H LEU A 129 10.928 -6.051 -12.912 1.00 0.00 H new ATOM 0 HA LEU A 129 10.317 -7.787 -15.158 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.030 -8.186 -12.253 1.00 0.00 H new ATOM 0 HB3 LEU A 129 10.432 -9.515 -13.227 1.00 0.00 H new ATOM 0 HG LEU A 129 12.321 -9.127 -14.830 1.00 0.00 H new ATOM 0 HD11 LEU A 129 14.255 -7.810 -14.079 1.00 0.00 H new ATOM 0 HD12 LEU A 129 12.812 -6.799 -14.325 1.00 0.00 H new ATOM 0 HD13 LEU A 129 13.318 -7.243 -12.677 1.00 0.00 H new ATOM 0 HD21 LEU A 129 14.038 -10.144 -13.361 1.00 0.00 H new ATOM 0 HD22 LEU A 129 13.073 -9.690 -11.936 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.433 -10.870 -13.104 1.00 0.00 H new ATOM 2115 N GLY A 130 8.138 -6.996 -12.863 1.00 0.00 N ATOM 2116 CA GLY A 130 6.733 -7.075 -12.517 1.00 0.00 C ATOM 2117 C GLY A 130 6.379 -8.396 -11.867 1.00 0.00 C ATOM 2118 O GLY A 130 7.235 -9.044 -11.268 1.00 0.00 O ATOM 0 H GLY A 130 8.674 -6.316 -12.325 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.481 -6.259 -11.840 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.131 -6.941 -13.416 1.00 0.00 H new ATOM 2122 N PHE A 131 5.121 -8.794 -11.979 1.00 0.00 N ATOM 2123 CA PHE A 131 4.676 -10.061 -11.418 1.00 0.00 C ATOM 2124 C PHE A 131 4.976 -11.202 -12.386 1.00 0.00 C ATOM 2125 O PHE A 131 5.381 -12.289 -11.975 1.00 0.00 O ATOM 2126 CB PHE A 131 3.175 -10.009 -11.107 1.00 0.00 C ATOM 2127 CG PHE A 131 2.638 -11.278 -10.504 1.00 0.00 C ATOM 2128 CD1 PHE A 131 2.834 -11.559 -9.162 1.00 0.00 C ATOM 2129 CD2 PHE A 131 1.938 -12.190 -11.280 1.00 0.00 C ATOM 2130 CE1 PHE A 131 2.344 -12.723 -8.604 1.00 0.00 C ATOM 2131 CE2 PHE A 131 1.446 -13.357 -10.727 1.00 0.00 C ATOM 2132 CZ PHE A 131 1.648 -13.623 -9.388 1.00 0.00 C ATOM 0 H PHE A 131 4.392 -8.260 -12.452 1.00 0.00 H new ATOM 0 HA PHE A 131 5.218 -10.239 -10.489 1.00 0.00 H new ATOM 0 HB2 PHE A 131 2.983 -9.183 -10.423 1.00 0.00 H new ATOM 0 HB3 PHE A 131 2.630 -9.795 -12.026 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.377 -10.859 -8.544 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.776 -11.986 -12.328 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.505 -12.930 -7.556 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.904 -14.060 -11.342 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.263 -14.534 -8.953 1.00 0.00 H new ATOM 2142 N GLY A 132 4.785 -10.935 -13.669 1.00 0.00 N ATOM 2143 CA GLY A 132 4.987 -11.948 -14.682 1.00 0.00 C ATOM 2144 C GLY A 132 3.854 -11.955 -15.685 1.00 0.00 C ATOM 2145 O GLY A 132 3.464 -10.897 -16.179 1.00 0.00 O ATOM 0 H GLY A 132 4.491 -10.027 -14.028 1.00 0.00 H new ATOM 0 HA2 GLY A 132 5.931 -11.767 -15.197 1.00 0.00 H new ATOM 0 HA3 GLY A 132 5.064 -12.927 -14.210 1.00 0.00 H new ATOM 2149 N LYS A 133 3.312 -13.141 -15.954 1.00 0.00 N ATOM 2150 CA LYS A 133 2.198 -13.309 -16.887 1.00 0.00 C ATOM 2151 C LYS A 133 2.537 -12.754 -18.271 1.00 0.00 C ATOM 2152 O LYS A 133 2.092 -11.666 -18.647 1.00 0.00 O ATOM 2153 CB LYS A 133 0.925 -12.647 -16.346 1.00 0.00 C ATOM 2154 CG LYS A 133 0.432 -13.252 -15.042 1.00 0.00 C ATOM 2155 CD LYS A 133 -0.823 -12.557 -14.538 1.00 0.00 C ATOM 2156 CE LYS A 133 -1.365 -13.231 -13.288 1.00 0.00 C ATOM 2157 NZ LYS A 133 -2.624 -12.602 -12.813 1.00 0.00 N ATOM 0 H LYS A 133 3.632 -14.013 -15.532 1.00 0.00 H new ATOM 0 HA LYS A 133 2.018 -14.379 -16.988 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.114 -11.584 -16.195 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.137 -12.727 -17.095 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.227 -14.313 -15.188 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.216 -13.179 -14.288 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -0.601 -11.512 -14.323 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.584 -12.567 -15.318 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.543 -14.286 -13.495 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -0.616 -13.183 -12.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -2.957 -13.094 -11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -2.450 -11.601 -12.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -3.348 -12.670 -13.556 1.00 0.00 H new ATOM 2171 N GLY A 134 3.322 -13.514 -19.029 1.00 0.00 N ATOM 2172 CA GLY A 134 3.743 -13.080 -20.352 1.00 0.00 C ATOM 2173 C GLY A 134 2.646 -13.220 -21.395 1.00 0.00 C ATOM 2174 O GLY A 134 2.854 -13.815 -22.453 1.00 0.00 O ATOM 0 H GLY A 134 3.677 -14.429 -18.749 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.061 -12.039 -20.304 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.610 -13.664 -20.662 1.00 0.00 H new ATOM 2178 N TYR A 135 1.476 -12.685 -21.085 1.00 0.00 N ATOM 2179 CA TYR A 135 0.354 -12.691 -22.012 1.00 0.00 C ATOM 2180 C TYR A 135 -0.188 -11.281 -22.179 1.00 0.00 C ATOM 2181 O TYR A 135 -0.830 -10.957 -23.175 1.00 0.00 O ATOM 2182 CB TYR A 135 -0.767 -13.601 -21.499 1.00 0.00 C ATOM 2183 CG TYR A 135 -0.356 -15.042 -21.307 1.00 0.00 C ATOM 2184 CD1 TYR A 135 -0.422 -15.946 -22.356 1.00 0.00 C ATOM 2185 CD2 TYR A 135 0.094 -15.496 -20.073 1.00 0.00 C ATOM 2186 CE1 TYR A 135 -0.051 -17.265 -22.184 1.00 0.00 C ATOM 2187 CE2 TYR A 135 0.467 -16.811 -19.893 1.00 0.00 C ATOM 2188 CZ TYR A 135 0.393 -17.692 -20.951 1.00 0.00 C ATOM 2189 OH TYR A 135 0.765 -19.005 -20.775 1.00 0.00 O ATOM 0 H TYR A 135 1.277 -12.237 -20.190 1.00 0.00 H new ATOM 0 HA TYR A 135 0.707 -13.067 -22.972 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.132 -13.209 -20.549 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.600 -13.563 -22.201 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -0.769 -15.613 -23.323 1.00 0.00 H new ATOM 0 HD2 TYR A 135 0.152 -14.808 -19.242 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -0.108 -17.958 -23.011 1.00 0.00 H new ATOM 0 HE2 TYR A 135 0.815 -17.149 -18.928 1.00 0.00 H new ATOM 0 HH TYR A 135 1.054 -19.142 -19.849 1.00 0.00 H new ATOM 2199 N TYR A 136 0.087 -10.439 -21.193 1.00 0.00 N ATOM 2200 CA TYR A 136 -0.487 -9.106 -21.158 1.00 0.00 C ATOM 2201 C TYR A 136 0.540 -8.056 -21.560 1.00 0.00 C ATOM 2202 O TYR A 136 0.290 -6.858 -21.447 1.00 0.00 O ATOM 2203 CB TYR A 136 -1.029 -8.806 -19.760 1.00 0.00 C ATOM 2204 CG TYR A 136 -1.980 -9.864 -19.240 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -3.203 -10.097 -19.858 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -1.655 -10.624 -18.124 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -4.074 -11.058 -19.379 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -2.519 -11.587 -17.641 1.00 0.00 C ATOM 2209 CZ TYR A 136 -3.726 -11.800 -18.270 1.00 0.00 C ATOM 2210 OH TYR A 136 -4.590 -12.757 -17.787 1.00 0.00 O ATOM 0 H TYR A 136 0.703 -10.657 -20.409 1.00 0.00 H new ATOM 0 HA TYR A 136 -1.307 -9.069 -21.875 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -0.193 -8.709 -19.068 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -1.542 -7.844 -19.777 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -3.478 -9.518 -20.727 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -0.711 -10.459 -17.626 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -5.021 -11.226 -19.870 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -2.249 -12.171 -16.773 1.00 0.00 H new ATOM 0 HH TYR A 136 -4.193 -13.190 -17.002 1.00 0.00 H new ATOM 2220 N ASP A 137 1.688 -8.511 -22.051 1.00 0.00 N ATOM 2221 CA ASP A 137 2.742 -7.603 -22.493 1.00 0.00 C ATOM 2222 C ASP A 137 2.276 -6.807 -23.707 1.00 0.00 C ATOM 2223 O ASP A 137 2.652 -5.649 -23.890 1.00 0.00 O ATOM 2224 CB ASP A 137 4.025 -8.373 -22.824 1.00 0.00 C ATOM 2225 CG ASP A 137 3.844 -9.359 -23.962 1.00 0.00 C ATOM 2226 OD1 ASP A 137 3.354 -10.480 -23.706 1.00 0.00 O ATOM 2227 OD2 ASP A 137 4.191 -9.021 -25.111 1.00 0.00 O ATOM 0 H ASP A 137 1.913 -9.501 -22.153 1.00 0.00 H new ATOM 0 HA ASP A 137 2.961 -6.912 -21.679 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.811 -7.664 -23.085 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.361 -8.908 -21.936 1.00 0.00 H new ATOM 2232 N ARG A 138 1.427 -7.430 -24.518 1.00 0.00 N ATOM 2233 CA ARG A 138 0.857 -6.766 -25.680 1.00 0.00 C ATOM 2234 C ARG A 138 -0.082 -5.646 -25.234 1.00 0.00 C ATOM 2235 O ARG A 138 -0.244 -4.639 -25.920 1.00 0.00 O ATOM 2236 CB ARG A 138 0.096 -7.772 -26.550 1.00 0.00 C ATOM 2237 CG ARG A 138 -0.286 -7.216 -27.910 1.00 0.00 C ATOM 2238 CD ARG A 138 0.950 -6.949 -28.752 1.00 0.00 C ATOM 2239 NE ARG A 138 0.705 -5.960 -29.797 1.00 0.00 N ATOM 2240 CZ ARG A 138 1.673 -5.286 -30.414 1.00 0.00 C ATOM 2241 NH1 ARG A 138 2.947 -5.601 -30.199 1.00 0.00 N ATOM 2242 NH2 ARG A 138 1.370 -4.321 -31.269 1.00 0.00 N ATOM 0 H ARG A 138 1.120 -8.394 -24.390 1.00 0.00 H new ATOM 0 HA ARG A 138 1.668 -6.338 -26.269 1.00 0.00 H new ATOM 0 HB2 ARG A 138 0.710 -8.662 -26.688 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.807 -8.086 -26.026 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -0.937 -7.921 -28.426 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -0.852 -6.293 -27.784 1.00 0.00 H new ATOM 0 HD2 ARG A 138 1.758 -6.601 -28.108 1.00 0.00 H new ATOM 0 HD3 ARG A 138 1.285 -7.881 -29.208 1.00 0.00 H new ATOM 0 HE ARG A 138 -0.260 -5.775 -30.069 1.00 0.00 H new ATOM 0 HH11 ARG A 138 3.184 -6.360 -29.560 1.00 0.00 H new ATOM 0 HH12 ARG A 138 3.687 -5.083 -30.673 1.00 0.00 H new ATOM 0 HH21 ARG A 138 0.393 -4.093 -31.456 1.00 0.00 H new ATOM 0 HH22 ARG A 138 2.113 -3.806 -31.741 1.00 0.00 H new ATOM 2256 N LEU A 139 -0.678 -5.827 -24.063 1.00 0.00 N ATOM 2257 CA LEU A 139 -1.612 -4.857 -23.511 1.00 0.00 C ATOM 2258 C LEU A 139 -0.849 -3.687 -22.896 1.00 0.00 C ATOM 2259 O LEU A 139 -1.290 -2.539 -22.968 1.00 0.00 O ATOM 2260 CB LEU A 139 -2.515 -5.545 -22.472 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.638 -4.690 -21.873 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -4.807 -5.574 -21.468 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -3.145 -3.910 -20.662 1.00 0.00 C ATOM 0 H LEU A 139 -0.528 -6.645 -23.473 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.244 -4.462 -24.307 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.964 -6.422 -22.937 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.886 -5.903 -21.657 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.964 -3.980 -22.633 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.599 -4.958 -21.044 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.186 -6.100 -22.344 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.475 -6.299 -20.725 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -3.962 -3.312 -20.257 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -2.792 -4.605 -19.900 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.328 -3.253 -20.960 1.00 0.00 H new ATOM 2275 N LEU A 140 0.311 -3.984 -22.324 1.00 0.00 N ATOM 2276 CA LEU A 140 1.143 -2.969 -21.681 1.00 0.00 C ATOM 2277 C LEU A 140 1.709 -1.984 -22.702 1.00 0.00 C ATOM 2278 O LEU A 140 2.056 -0.853 -22.358 1.00 0.00 O ATOM 2279 CB LEU A 140 2.284 -3.632 -20.908 1.00 0.00 C ATOM 2280 CG LEU A 140 1.852 -4.459 -19.697 1.00 0.00 C ATOM 2281 CD1 LEU A 140 3.052 -5.146 -19.062 1.00 0.00 C ATOM 2282 CD2 LEU A 140 1.144 -3.576 -18.679 1.00 0.00 C ATOM 0 H LEU A 140 0.701 -4.926 -22.291 1.00 0.00 H new ATOM 0 HA LEU A 140 0.513 -2.413 -20.987 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.838 -4.277 -21.590 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.973 -2.857 -20.572 1.00 0.00 H new ATOM 0 HG LEU A 140 1.156 -5.227 -20.034 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.724 -5.730 -18.202 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.521 -5.807 -19.791 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.772 -4.395 -18.737 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.842 -4.178 -17.822 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.820 -2.788 -18.348 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.262 -3.128 -19.137 1.00 0.00 H new ATOM 2294 N LYS A 141 1.816 -2.426 -23.947 1.00 0.00 N ATOM 2295 CA LYS A 141 2.269 -1.562 -25.031 1.00 0.00 C ATOM 2296 C LYS A 141 1.088 -0.972 -25.794 1.00 0.00 C ATOM 2297 O LYS A 141 1.263 -0.157 -26.701 1.00 0.00 O ATOM 2298 CB LYS A 141 3.184 -2.334 -25.981 1.00 0.00 C ATOM 2299 CG LYS A 141 4.543 -2.654 -25.381 1.00 0.00 C ATOM 2300 CD LYS A 141 5.380 -3.523 -26.306 1.00 0.00 C ATOM 2301 CE LYS A 141 5.603 -2.871 -27.663 1.00 0.00 C ATOM 2302 NZ LYS A 141 6.420 -1.635 -27.570 1.00 0.00 N ATOM 0 H LYS A 141 1.595 -3.380 -24.233 1.00 0.00 H new ATOM 0 HA LYS A 141 2.833 -0.739 -24.592 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.694 -3.264 -26.270 1.00 0.00 H new ATOM 0 HB3 LYS A 141 3.325 -1.752 -26.892 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.076 -1.726 -25.174 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.408 -3.164 -24.427 1.00 0.00 H new ATOM 0 HD2 LYS A 141 6.344 -3.724 -25.839 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.886 -4.485 -26.444 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.097 -3.580 -28.327 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.638 -2.633 -28.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 6.601 -1.266 -28.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 5.907 -0.921 -27.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 7.325 -1.851 -27.105 1.00 0.00 H new ATOM 2316 N ARG A 142 -0.116 -1.389 -25.425 1.00 0.00 N ATOM 2317 CA ARG A 142 -1.325 -0.897 -26.072 1.00 0.00 C ATOM 2318 C ARG A 142 -1.862 0.320 -25.321 1.00 0.00 C ATOM 2319 O ARG A 142 -2.511 1.192 -25.900 1.00 0.00 O ATOM 2320 CB ARG A 142 -2.383 -2.004 -26.136 1.00 0.00 C ATOM 2321 CG ARG A 142 -3.630 -1.623 -26.924 1.00 0.00 C ATOM 2322 CD ARG A 142 -4.575 -2.805 -27.088 1.00 0.00 C ATOM 2323 NE ARG A 142 -5.085 -3.293 -25.804 1.00 0.00 N ATOM 2324 CZ ARG A 142 -5.718 -4.462 -25.645 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -5.890 -5.280 -26.678 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -6.173 -4.817 -24.451 1.00 0.00 N ATOM 0 H ARG A 142 -0.281 -2.067 -24.681 1.00 0.00 H new ATOM 0 HA ARG A 142 -1.083 -0.597 -27.092 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -1.939 -2.892 -26.586 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -2.675 -2.273 -25.121 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -4.148 -0.811 -26.415 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -3.340 -1.250 -27.906 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -5.413 -2.512 -27.721 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -4.055 -3.614 -27.601 1.00 0.00 H new ATOM 0 HE ARG A 142 -4.949 -2.706 -24.981 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -5.539 -5.019 -27.599 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -6.373 -6.169 -26.550 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -6.041 -4.199 -23.650 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -6.655 -5.708 -24.333 1.00 0.00 H new ATOM 2340 N VAL A 143 -1.585 0.368 -24.024 1.00 0.00 N ATOM 2341 CA VAL A 143 -1.955 1.514 -23.208 1.00 0.00 C ATOM 2342 C VAL A 143 -0.917 2.616 -23.373 1.00 0.00 C ATOM 2343 O VAL A 143 0.239 2.453 -22.987 1.00 0.00 O ATOM 2344 CB VAL A 143 -2.077 1.137 -21.714 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -2.473 2.348 -20.881 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -3.080 0.008 -21.526 1.00 0.00 C ATOM 0 H VAL A 143 -1.105 -0.375 -23.516 1.00 0.00 H new ATOM 0 HA VAL A 143 -2.930 1.865 -23.546 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.102 0.792 -21.371 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.553 2.059 -19.833 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.716 3.125 -20.986 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -3.434 2.729 -21.226 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.151 -0.243 -20.468 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.057 0.325 -21.891 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -2.751 -0.868 -22.085 1.00 0.00 H new ATOM 2356 N LYS A 144 -1.334 3.732 -23.955 1.00 0.00 N ATOM 2357 CA LYS A 144 -0.415 4.822 -24.265 1.00 0.00 C ATOM 2358 C LYS A 144 -0.361 5.842 -23.134 1.00 0.00 C ATOM 2359 O LYS A 144 0.253 6.900 -23.271 1.00 0.00 O ATOM 2360 CB LYS A 144 -0.840 5.513 -25.560 1.00 0.00 C ATOM 2361 CG LYS A 144 -0.912 4.580 -26.756 1.00 0.00 C ATOM 2362 CD LYS A 144 -1.371 5.322 -27.997 1.00 0.00 C ATOM 2363 CE LYS A 144 -1.542 4.389 -29.181 1.00 0.00 C ATOM 2364 NZ LYS A 144 -2.051 5.112 -30.375 1.00 0.00 N ATOM 0 H LYS A 144 -2.302 3.908 -24.223 1.00 0.00 H new ATOM 0 HA LYS A 144 0.580 4.395 -24.387 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.816 5.974 -25.411 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.138 6.317 -25.780 1.00 0.00 H new ATOM 0 HG2 LYS A 144 0.067 4.136 -26.935 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -1.599 3.761 -26.542 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.316 5.825 -27.791 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.646 6.096 -28.246 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.586 3.921 -29.418 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.233 3.588 -28.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -2.619 4.464 -30.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -2.642 5.912 -30.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -1.249 5.467 -30.934 1.00 0.00 H new ATOM 2378 N GLY A 145 -1.008 5.522 -22.025 1.00 0.00 N ATOM 2379 CA GLY A 145 -1.025 6.424 -20.893 1.00 0.00 C ATOM 2380 C GLY A 145 0.310 6.470 -20.181 1.00 0.00 C ATOM 2381 O GLY A 145 1.172 5.619 -20.412 1.00 0.00 O ATOM 0 H GLY A 145 -1.523 4.652 -21.888 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.289 7.426 -21.232 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.799 6.111 -20.192 1.00 0.00 H new ATOM 2385 N LEU A 146 0.481 7.457 -19.314 1.00 0.00 N ATOM 2386 CA LEU A 146 1.716 7.603 -18.561 1.00 0.00 C ATOM 2387 C LEU A 146 1.883 6.437 -17.600 1.00 0.00 C ATOM 2388 O LEU A 146 1.223 6.369 -16.562 1.00 0.00 O ATOM 2389 CB LEU A 146 1.751 8.932 -17.793 1.00 0.00 C ATOM 2390 CG LEU A 146 2.035 10.187 -18.633 1.00 0.00 C ATOM 2391 CD1 LEU A 146 0.882 10.498 -19.578 1.00 0.00 C ATOM 2392 CD2 LEU A 146 2.313 11.377 -17.727 1.00 0.00 C ATOM 0 H LEU A 146 -0.222 8.169 -19.115 1.00 0.00 H new ATOM 0 HA LEU A 146 2.544 7.605 -19.270 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.793 9.064 -17.291 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.511 8.860 -17.015 1.00 0.00 H new ATOM 0 HG LEU A 146 2.918 9.989 -19.240 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.117 11.392 -20.157 1.00 0.00 H new ATOM 0 HD12 LEU A 146 0.729 9.657 -20.255 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -0.026 10.668 -19.000 1.00 0.00 H new ATOM 0 HD21 LEU A 146 2.513 12.259 -18.336 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.446 11.562 -17.093 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.180 11.164 -17.102 1.00 0.00 H new ATOM 2404 N LYS A 147 2.743 5.501 -17.976 1.00 0.00 N ATOM 2405 CA LYS A 147 3.022 4.341 -17.151 1.00 0.00 C ATOM 2406 C LYS A 147 3.848 4.757 -15.942 1.00 0.00 C ATOM 2407 O LYS A 147 5.043 5.023 -16.056 1.00 0.00 O ATOM 2408 CB LYS A 147 3.751 3.266 -17.974 1.00 0.00 C ATOM 2409 CG LYS A 147 2.972 2.823 -19.208 1.00 0.00 C ATOM 2410 CD LYS A 147 3.777 1.888 -20.108 1.00 0.00 C ATOM 2411 CE LYS A 147 3.958 0.503 -19.498 1.00 0.00 C ATOM 2412 NZ LYS A 147 4.614 -0.437 -20.451 1.00 0.00 N ATOM 0 H LYS A 147 3.261 5.526 -18.854 1.00 0.00 H new ATOM 0 HA LYS A 147 2.083 3.915 -16.798 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.722 3.652 -18.284 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.940 2.399 -17.341 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.057 2.320 -18.894 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.673 3.702 -19.779 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.275 1.795 -21.071 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.756 2.328 -20.300 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.558 0.580 -18.591 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.987 0.105 -19.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.690 -1.378 -20.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.046 -0.503 -21.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.565 -0.087 -20.685 1.00 0.00 H new ATOM 2426 N VAL A 148 3.198 4.856 -14.796 1.00 0.00 N ATOM 2427 CA VAL A 148 3.865 5.270 -13.576 1.00 0.00 C ATOM 2428 C VAL A 148 4.252 4.061 -12.742 1.00 0.00 C ATOM 2429 O VAL A 148 3.395 3.289 -12.307 1.00 0.00 O ATOM 2430 CB VAL A 148 2.979 6.213 -12.734 1.00 0.00 C ATOM 2431 CG1 VAL A 148 3.692 6.631 -11.456 1.00 0.00 C ATOM 2432 CG2 VAL A 148 2.580 7.436 -13.544 1.00 0.00 C ATOM 0 H VAL A 148 2.204 4.654 -14.685 1.00 0.00 H new ATOM 0 HA VAL A 148 4.764 5.813 -13.869 1.00 0.00 H new ATOM 0 HB VAL A 148 2.075 5.670 -12.458 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.047 7.295 -10.880 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.924 5.746 -10.863 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.616 7.151 -11.708 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.956 8.089 -12.934 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.475 7.975 -13.853 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.022 7.122 -14.426 1.00 0.00 H new ATOM 2442 N GLY A 149 5.546 3.898 -12.541 1.00 0.00 N ATOM 2443 CA GLY A 149 6.036 2.829 -11.708 1.00 0.00 C ATOM 2444 C GLY A 149 6.129 3.260 -10.264 1.00 0.00 C ATOM 2445 O GLY A 149 6.820 4.227 -9.943 1.00 0.00 O ATOM 0 H GLY A 149 6.270 4.493 -12.944 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.374 1.967 -11.791 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.018 2.512 -12.059 1.00 0.00 H new ATOM 2449 N VAL A 150 5.412 2.571 -9.395 1.00 0.00 N ATOM 2450 CA VAL A 150 5.429 2.892 -7.979 1.00 0.00 C ATOM 2451 C VAL A 150 6.374 1.947 -7.247 1.00 0.00 C ATOM 2452 O VAL A 150 6.082 0.759 -7.085 1.00 0.00 O ATOM 2453 CB VAL A 150 4.019 2.803 -7.357 1.00 0.00 C ATOM 2454 CG1 VAL A 150 4.022 3.355 -5.942 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.005 3.540 -8.221 1.00 0.00 C ATOM 0 H VAL A 150 4.811 1.786 -9.644 1.00 0.00 H new ATOM 0 HA VAL A 150 5.778 3.919 -7.874 1.00 0.00 H new ATOM 0 HB VAL A 150 3.730 1.753 -7.312 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.019 3.283 -5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.715 2.779 -5.328 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.334 4.399 -5.959 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.017 3.466 -7.766 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.290 4.589 -8.301 1.00 0.00 H new ATOM 0 HG23 VAL A 150 2.981 3.093 -9.215 1.00 0.00 H new ATOM 2465 N ALA A 151 7.513 2.466 -6.816 1.00 0.00 N ATOM 2466 CA ALA A 151 8.541 1.624 -6.234 1.00 0.00 C ATOM 2467 C ALA A 151 9.206 2.276 -5.034 1.00 0.00 C ATOM 2468 O ALA A 151 9.184 3.494 -4.875 1.00 0.00 O ATOM 2469 CB ALA A 151 9.589 1.290 -7.282 1.00 0.00 C ATOM 0 H ALA A 151 7.746 3.458 -6.858 1.00 0.00 H new ATOM 0 HA ALA A 151 8.057 0.711 -5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 151 10.358 0.658 -6.839 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.119 0.762 -8.112 1.00 0.00 H new ATOM 0 HB3 ALA A 151 10.043 2.211 -7.649 1.00 0.00 H new ATOM 2475 N TYR A 152 9.794 1.445 -4.189 1.00 0.00 N ATOM 2476 CA TYR A 152 10.609 1.927 -3.093 1.00 0.00 C ATOM 2477 C TYR A 152 12.055 1.971 -3.542 1.00 0.00 C ATOM 2478 O TYR A 152 12.443 1.242 -4.453 1.00 0.00 O ATOM 2479 CB TYR A 152 10.488 1.018 -1.867 1.00 0.00 C ATOM 2480 CG TYR A 152 9.108 0.966 -1.258 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.361 2.122 -1.072 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.561 -0.243 -0.846 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.108 2.076 -0.496 1.00 0.00 C ATOM 2484 CE2 TYR A 152 7.306 -0.297 -0.273 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.585 0.864 -0.099 1.00 0.00 C ATOM 2486 OH TYR A 152 5.343 0.814 0.485 1.00 0.00 O ATOM 0 H TYR A 152 9.720 0.429 -4.244 1.00 0.00 H new ATOM 0 HA TYR A 152 10.262 2.922 -2.813 1.00 0.00 H new ATOM 0 HB2 TYR A 152 10.785 0.008 -2.149 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.193 1.357 -1.108 1.00 0.00 H new ATOM 0 HD1 TYR A 152 8.768 3.073 -1.383 1.00 0.00 H new ATOM 0 HD2 TYR A 152 9.126 -1.154 -0.976 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.540 2.984 -0.357 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.892 -1.245 0.037 1.00 0.00 H new ATOM 0 HH TYR A 152 4.866 0.017 0.173 1.00 0.00 H new ATOM 2496 N SER A 153 12.841 2.820 -2.907 1.00 0.00 N ATOM 2497 CA SER A 153 14.267 2.929 -3.188 1.00 0.00 C ATOM 2498 C SER A 153 14.965 1.565 -3.124 1.00 0.00 C ATOM 2499 O SER A 153 15.938 1.318 -3.837 1.00 0.00 O ATOM 2500 CB SER A 153 14.877 3.887 -2.177 1.00 0.00 C ATOM 2501 OG SER A 153 14.034 5.015 -2.010 1.00 0.00 O ATOM 0 H SER A 153 12.512 3.456 -2.180 1.00 0.00 H new ATOM 0 HA SER A 153 14.405 3.306 -4.202 1.00 0.00 H new ATOM 0 HB2 SER A 153 15.015 3.381 -1.221 1.00 0.00 H new ATOM 0 HB3 SER A 153 15.863 4.206 -2.515 1.00 0.00 H new ATOM 0 HG SER A 153 13.965 5.233 -1.057 1.00 0.00 H new ATOM 2507 N PHE A 154 14.436 0.676 -2.286 1.00 0.00 N ATOM 2508 CA PHE A 154 15.009 -0.654 -2.096 1.00 0.00 C ATOM 2509 C PHE A 154 14.836 -1.525 -3.342 1.00 0.00 C ATOM 2510 O PHE A 154 15.552 -2.508 -3.525 1.00 0.00 O ATOM 2511 CB PHE A 154 14.343 -1.351 -0.905 1.00 0.00 C ATOM 2512 CG PHE A 154 14.361 -0.550 0.367 1.00 0.00 C ATOM 2513 CD1 PHE A 154 15.478 -0.549 1.188 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.256 0.197 0.744 1.00 0.00 C ATOM 2515 CE1 PHE A 154 15.492 0.184 2.359 1.00 0.00 C ATOM 2516 CE2 PHE A 154 13.263 0.930 1.914 1.00 0.00 C ATOM 2517 CZ PHE A 154 14.383 0.924 2.723 1.00 0.00 C ATOM 0 H PHE A 154 13.604 0.855 -1.724 1.00 0.00 H new ATOM 0 HA PHE A 154 16.075 -0.525 -1.907 1.00 0.00 H new ATOM 0 HB2 PHE A 154 13.309 -1.578 -1.163 1.00 0.00 H new ATOM 0 HB3 PHE A 154 14.844 -2.303 -0.729 1.00 0.00 H new ATOM 0 HD1 PHE A 154 16.346 -1.127 0.909 1.00 0.00 H new ATOM 0 HD2 PHE A 154 12.378 0.206 0.115 1.00 0.00 H new ATOM 0 HE1 PHE A 154 16.369 0.179 2.989 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.395 1.507 2.196 1.00 0.00 H new ATOM 0 HZ PHE A 154 14.392 1.497 3.639 1.00 0.00 H new ATOM 2527 N GLN A 155 13.885 -1.162 -4.196 1.00 0.00 N ATOM 2528 CA GLN A 155 13.563 -1.981 -5.359 1.00 0.00 C ATOM 2529 C GLN A 155 14.231 -1.424 -6.612 1.00 0.00 C ATOM 2530 O GLN A 155 14.122 -2.006 -7.692 1.00 0.00 O ATOM 2531 CB GLN A 155 12.045 -2.036 -5.595 1.00 0.00 C ATOM 2532 CG GLN A 155 11.190 -1.888 -4.340 1.00 0.00 C ATOM 2533 CD GLN A 155 11.399 -2.981 -3.309 1.00 0.00 C ATOM 2534 OE1 GLN A 155 11.239 -2.744 -2.115 1.00 0.00 O ATOM 2535 NE2 GLN A 155 11.736 -4.181 -3.753 1.00 0.00 N ATOM 0 H GLN A 155 13.327 -0.313 -4.106 1.00 0.00 H new ATOM 0 HA GLN A 155 13.934 -2.986 -5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.773 -1.247 -6.296 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.801 -2.985 -6.072 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.406 -0.924 -3.879 1.00 0.00 H new ATOM 0 HG3 GLN A 155 10.139 -1.874 -4.630 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.860 -4.339 -4.753 1.00 0.00 H new ATOM 0 HE22 GLN A 155 11.872 -4.949 -3.095 1.00 0.00 H new ATOM 2544 N VAL A 156 14.918 -0.298 -6.466 1.00 0.00 N ATOM 2545 CA VAL A 156 15.473 0.404 -7.617 1.00 0.00 C ATOM 2546 C VAL A 156 16.979 0.197 -7.725 1.00 0.00 C ATOM 2547 O VAL A 156 17.720 0.392 -6.760 1.00 0.00 O ATOM 2548 CB VAL A 156 15.160 1.916 -7.557 1.00 0.00 C ATOM 2549 CG1 VAL A 156 15.747 2.644 -8.760 1.00 0.00 C ATOM 2550 CG2 VAL A 156 13.658 2.144 -7.479 1.00 0.00 C ATOM 0 H VAL A 156 15.104 0.147 -5.567 1.00 0.00 H new ATOM 0 HA VAL A 156 14.999 -0.019 -8.503 1.00 0.00 H new ATOM 0 HB VAL A 156 15.623 2.322 -6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.512 3.706 -8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.829 2.512 -8.773 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.321 2.235 -9.676 1.00 0.00 H new ATOM 0 HG21 VAL A 156 13.454 3.214 -7.437 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.179 1.717 -8.360 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.263 1.664 -6.583 1.00 0.00 H new ATOM 2560 N PHE A 157 17.410 -0.214 -8.908 1.00 0.00 N ATOM 2561 CA PHE A 157 18.818 -0.415 -9.206 1.00 0.00 C ATOM 2562 C PHE A 157 19.224 0.466 -10.386 1.00 0.00 C ATOM 2563 O PHE A 157 18.487 1.374 -10.769 1.00 0.00 O ATOM 2564 CB PHE A 157 19.084 -1.890 -9.525 1.00 0.00 C ATOM 2565 CG PHE A 157 18.742 -2.826 -8.399 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.645 -3.055 -7.374 1.00 0.00 C ATOM 2567 CD2 PHE A 157 17.515 -3.472 -8.363 1.00 0.00 C ATOM 2568 CE1 PHE A 157 19.334 -3.913 -6.335 1.00 0.00 C ATOM 2569 CE2 PHE A 157 17.199 -4.330 -7.328 1.00 0.00 C ATOM 2570 CZ PHE A 157 18.108 -4.551 -6.313 1.00 0.00 C ATOM 0 H PHE A 157 16.789 -0.418 -9.691 1.00 0.00 H new ATOM 0 HA PHE A 157 19.412 -0.137 -8.336 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.508 -2.171 -10.406 1.00 0.00 H new ATOM 0 HB3 PHE A 157 20.137 -2.013 -9.780 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.604 -2.558 -7.386 1.00 0.00 H new ATOM 0 HD2 PHE A 157 16.799 -3.302 -9.153 1.00 0.00 H new ATOM 0 HE1 PHE A 157 20.047 -4.084 -5.543 1.00 0.00 H new ATOM 0 HE2 PHE A 157 16.241 -4.828 -7.313 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.862 -5.221 -5.503 1.00 0.00 H new ATOM 2580 N GLU A 158 20.387 0.194 -10.962 1.00 0.00 N ATOM 2581 CA GLU A 158 20.893 0.999 -12.069 1.00 0.00 C ATOM 2582 C GLU A 158 20.397 0.462 -13.408 1.00 0.00 C ATOM 2583 O GLU A 158 19.674 1.143 -14.135 1.00 0.00 O ATOM 2584 CB GLU A 158 22.423 1.010 -12.065 1.00 0.00 C ATOM 2585 CG GLU A 158 23.035 1.491 -10.762 1.00 0.00 C ATOM 2586 CD GLU A 158 24.547 1.491 -10.813 1.00 0.00 C ATOM 2587 OE1 GLU A 158 25.151 0.400 -10.726 1.00 0.00 O ATOM 2588 OE2 GLU A 158 25.143 2.578 -10.963 1.00 0.00 O ATOM 0 H GLU A 158 20.997 -0.575 -10.684 1.00 0.00 H new ATOM 0 HA GLU A 158 20.521 2.015 -11.937 1.00 0.00 H new ATOM 0 HB2 GLU A 158 22.784 0.003 -12.273 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.773 1.648 -12.876 1.00 0.00 H new ATOM 0 HG2 GLU A 158 22.679 2.498 -10.544 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.700 0.851 -9.946 1.00 0.00 H new ATOM 2595 N ARG A 159 20.782 -0.768 -13.720 1.00 0.00 N ATOM 2596 CA ARG A 159 20.471 -1.373 -15.006 1.00 0.00 C ATOM 2597 C ARG A 159 20.187 -2.859 -14.831 1.00 0.00 C ATOM 2598 O ARG A 159 21.080 -3.636 -14.487 1.00 0.00 O ATOM 2599 CB ARG A 159 21.646 -1.168 -15.973 1.00 0.00 C ATOM 2600 CG ARG A 159 21.495 -1.850 -17.330 1.00 0.00 C ATOM 2601 CD ARG A 159 20.501 -1.141 -18.242 1.00 0.00 C ATOM 2602 NE ARG A 159 19.108 -1.431 -17.900 1.00 0.00 N ATOM 2603 CZ ARG A 159 18.157 -1.679 -18.802 1.00 0.00 C ATOM 2604 NH1 ARG A 159 18.444 -1.678 -20.101 1.00 0.00 N ATOM 2605 NH2 ARG A 159 16.917 -1.920 -18.402 1.00 0.00 N ATOM 0 H ARG A 159 21.315 -1.370 -13.093 1.00 0.00 H new ATOM 0 HA ARG A 159 19.583 -0.895 -15.420 1.00 0.00 H new ATOM 0 HB2 ARG A 159 21.781 -0.099 -16.134 1.00 0.00 H new ATOM 0 HB3 ARG A 159 22.555 -1.536 -15.498 1.00 0.00 H new ATOM 0 HG2 ARG A 159 22.467 -1.890 -17.821 1.00 0.00 H new ATOM 0 HG3 ARG A 159 21.172 -2.880 -17.179 1.00 0.00 H new ATOM 0 HD2 ARG A 159 20.667 -0.065 -18.186 1.00 0.00 H new ATOM 0 HD3 ARG A 159 20.686 -1.439 -19.274 1.00 0.00 H new ATOM 0 HE ARG A 159 18.849 -1.444 -16.914 1.00 0.00 H new ATOM 0 HH11 ARG A 159 19.396 -1.487 -20.413 1.00 0.00 H new ATOM 0 HH12 ARG A 159 17.712 -1.868 -20.785 1.00 0.00 H new ATOM 0 HH21 ARG A 159 16.692 -1.915 -17.407 1.00 0.00 H new ATOM 0 HH22 ARG A 159 16.187 -2.110 -19.089 1.00 0.00 H new ATOM 2619 N LEU A 160 18.942 -3.246 -15.050 1.00 0.00 N ATOM 2620 CA LEU A 160 18.540 -4.636 -14.916 1.00 0.00 C ATOM 2621 C LEU A 160 18.394 -5.288 -16.286 1.00 0.00 C ATOM 2622 O LEU A 160 18.307 -4.593 -17.300 1.00 0.00 O ATOM 2623 CB LEU A 160 17.217 -4.721 -14.155 1.00 0.00 C ATOM 2624 CG LEU A 160 17.238 -4.131 -12.747 1.00 0.00 C ATOM 2625 CD1 LEU A 160 15.846 -4.164 -12.147 1.00 0.00 C ATOM 2626 CD2 LEU A 160 18.220 -4.886 -11.864 1.00 0.00 C ATOM 0 H LEU A 160 18.189 -2.614 -15.323 1.00 0.00 H new ATOM 0 HA LEU A 160 19.311 -5.169 -14.360 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.449 -4.209 -14.735 1.00 0.00 H new ATOM 0 HB3 LEU A 160 16.921 -5.768 -14.089 1.00 0.00 H new ATOM 0 HG LEU A 160 17.566 -3.093 -12.809 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.873 -3.741 -11.143 1.00 0.00 H new ATOM 0 HD12 LEU A 160 15.168 -3.580 -12.769 1.00 0.00 H new ATOM 0 HD13 LEU A 160 15.496 -5.195 -12.097 1.00 0.00 H new ATOM 0 HD21 LEU A 160 18.220 -4.450 -10.865 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.924 -5.933 -11.803 1.00 0.00 H new ATOM 0 HD23 LEU A 160 19.221 -4.816 -12.290 1.00 0.00 H new ATOM 2638 N PRO A 161 18.404 -6.630 -16.341 1.00 0.00 N ATOM 2639 CA PRO A 161 18.126 -7.365 -17.575 1.00 0.00 C ATOM 2640 C PRO A 161 16.698 -7.120 -18.057 1.00 0.00 C ATOM 2641 O PRO A 161 15.763 -7.050 -17.256 1.00 0.00 O ATOM 2642 CB PRO A 161 18.324 -8.835 -17.184 1.00 0.00 C ATOM 2643 CG PRO A 161 18.196 -8.863 -15.699 1.00 0.00 C ATOM 2644 CD PRO A 161 18.701 -7.533 -15.216 1.00 0.00 C ATOM 0 HA PRO A 161 18.772 -7.055 -18.396 1.00 0.00 H new ATOM 0 HB2 PRO A 161 17.576 -9.473 -17.656 1.00 0.00 H new ATOM 0 HB3 PRO A 161 19.301 -9.199 -17.502 1.00 0.00 H new ATOM 0 HG2 PRO A 161 17.160 -9.019 -15.399 1.00 0.00 H new ATOM 0 HG3 PRO A 161 18.778 -9.680 -15.272 1.00 0.00 H new ATOM 0 HD2 PRO A 161 18.196 -7.218 -14.303 1.00 0.00 H new ATOM 0 HD3 PRO A 161 19.768 -7.564 -14.995 1.00 0.00 H new ATOM 2652 N ARG A 162 16.534 -6.986 -19.363 1.00 0.00 N ATOM 2653 CA ARG A 162 15.234 -6.679 -19.938 1.00 0.00 C ATOM 2654 C ARG A 162 14.345 -7.915 -19.949 1.00 0.00 C ATOM 2655 O ARG A 162 14.669 -8.915 -20.587 1.00 0.00 O ATOM 2656 CB ARG A 162 15.398 -6.135 -21.358 1.00 0.00 C ATOM 2657 CG ARG A 162 16.339 -4.944 -21.444 1.00 0.00 C ATOM 2658 CD ARG A 162 16.419 -4.390 -22.858 1.00 0.00 C ATOM 2659 NE ARG A 162 17.417 -3.327 -22.963 1.00 0.00 N ATOM 2660 CZ ARG A 162 17.160 -2.094 -23.404 1.00 0.00 C ATOM 2661 NH1 ARG A 162 15.938 -1.763 -23.800 1.00 0.00 N ATOM 2662 NH2 ARG A 162 18.131 -1.192 -23.443 1.00 0.00 N ATOM 0 H ARG A 162 17.285 -7.085 -20.046 1.00 0.00 H new ATOM 0 HA ARG A 162 14.758 -5.917 -19.321 1.00 0.00 H new ATOM 0 HB2 ARG A 162 15.771 -6.931 -22.003 1.00 0.00 H new ATOM 0 HB3 ARG A 162 14.420 -5.845 -21.743 1.00 0.00 H new ATOM 0 HG2 ARG A 162 15.999 -4.162 -20.766 1.00 0.00 H new ATOM 0 HG3 ARG A 162 17.334 -5.242 -21.113 1.00 0.00 H new ATOM 0 HD2 ARG A 162 16.668 -5.194 -23.551 1.00 0.00 H new ATOM 0 HD3 ARG A 162 15.443 -4.005 -23.154 1.00 0.00 H new ATOM 0 HE ARG A 162 18.373 -3.542 -22.680 1.00 0.00 H new ATOM 0 HH11 ARG A 162 15.187 -2.453 -23.769 1.00 0.00 H new ATOM 0 HH12 ARG A 162 15.749 -0.819 -24.136 1.00 0.00 H new ATOM 0 HH21 ARG A 162 19.071 -1.441 -23.136 1.00 0.00 H new ATOM 0 HH22 ARG A 162 17.938 -0.249 -23.780 1.00 0.00 H new ATOM 2676 N ASP A 163 13.234 -7.849 -19.233 1.00 0.00 N ATOM 2677 CA ASP A 163 12.290 -8.954 -19.196 1.00 0.00 C ATOM 2678 C ASP A 163 11.028 -8.585 -19.957 1.00 0.00 C ATOM 2679 O ASP A 163 10.460 -7.511 -19.741 1.00 0.00 O ATOM 2680 CB ASP A 163 11.942 -9.340 -17.757 1.00 0.00 C ATOM 2681 CG ASP A 163 10.950 -10.488 -17.694 1.00 0.00 C ATOM 2682 OD1 ASP A 163 11.165 -11.505 -18.390 1.00 0.00 O ATOM 2683 OD2 ASP A 163 9.970 -10.392 -16.938 1.00 0.00 O ATOM 0 H ASP A 163 12.964 -7.042 -18.670 1.00 0.00 H new ATOM 0 HA ASP A 163 12.759 -9.815 -19.671 1.00 0.00 H new ATOM 0 HB2 ASP A 163 12.853 -9.620 -17.228 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.526 -8.474 -17.241 1.00 0.00 H new ATOM 2688 N ALA A 164 10.640 -9.460 -20.885 1.00 0.00 N ATOM 2689 CA ALA A 164 9.453 -9.279 -21.728 1.00 0.00 C ATOM 2690 C ALA A 164 9.625 -8.138 -22.733 1.00 0.00 C ATOM 2691 O ALA A 164 8.855 -8.028 -23.687 1.00 0.00 O ATOM 2692 CB ALA A 164 8.209 -9.067 -20.876 1.00 0.00 C ATOM 0 H ALA A 164 11.145 -10.325 -21.076 1.00 0.00 H new ATOM 0 HA ALA A 164 9.327 -10.196 -22.303 1.00 0.00 H new ATOM 0 HB1 ALA A 164 7.342 -8.935 -21.524 1.00 0.00 H new ATOM 0 HB2 ALA A 164 8.054 -9.935 -20.235 1.00 0.00 H new ATOM 0 HB3 ALA A 164 8.338 -8.179 -20.258 1.00 0.00 H new ATOM 2698 N TRP A 165 10.640 -7.298 -22.515 1.00 0.00 N ATOM 2699 CA TRP A 165 10.949 -6.177 -23.401 1.00 0.00 C ATOM 2700 C TRP A 165 9.762 -5.231 -23.534 1.00 0.00 C ATOM 2701 O TRP A 165 9.530 -4.647 -24.596 1.00 0.00 O ATOM 2702 CB TRP A 165 11.403 -6.679 -24.775 1.00 0.00 C ATOM 2703 CG TRP A 165 12.816 -7.180 -24.781 1.00 0.00 C ATOM 2704 CD1 TRP A 165 13.908 -6.536 -25.285 1.00 0.00 C ATOM 2705 CD2 TRP A 165 13.295 -8.420 -24.244 1.00 0.00 C ATOM 2706 NE1 TRP A 165 15.033 -7.300 -25.104 1.00 0.00 N ATOM 2707 CE2 TRP A 165 14.683 -8.462 -24.465 1.00 0.00 C ATOM 2708 CE3 TRP A 165 12.682 -9.498 -23.600 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 15.468 -9.541 -24.063 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 13.458 -10.565 -23.201 1.00 0.00 C ATOM 2711 CH2 TRP A 165 14.839 -10.581 -23.432 1.00 0.00 C ATOM 0 H TRP A 165 11.271 -7.378 -21.717 1.00 0.00 H new ATOM 0 HA TRP A 165 11.770 -5.617 -22.954 1.00 0.00 H new ATOM 0 HB2 TRP A 165 10.739 -7.480 -25.100 1.00 0.00 H new ATOM 0 HB3 TRP A 165 11.307 -5.871 -25.500 1.00 0.00 H new ATOM 0 HD1 TRP A 165 13.890 -5.565 -25.758 1.00 0.00 H new ATOM 0 HE1 TRP A 165 15.976 -7.045 -25.397 1.00 0.00 H new ATOM 0 HE3 TRP A 165 11.617 -9.495 -23.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 16.533 -9.556 -24.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 12.993 -11.402 -22.702 1.00 0.00 H new ATOM 0 HH2 TRP A 165 15.420 -11.431 -23.106 1.00 0.00 H new ATOM 2722 N ASP A 166 9.021 -5.076 -22.445 1.00 0.00 N ATOM 2723 CA ASP A 166 7.905 -4.138 -22.411 1.00 0.00 C ATOM 2724 C ASP A 166 8.433 -2.711 -22.472 1.00 0.00 C ATOM 2725 O ASP A 166 9.571 -2.445 -22.074 1.00 0.00 O ATOM 2726 CB ASP A 166 7.055 -4.343 -21.149 1.00 0.00 C ATOM 2727 CG ASP A 166 5.950 -3.308 -20.998 1.00 0.00 C ATOM 2728 OD1 ASP A 166 5.307 -2.959 -22.006 1.00 0.00 O ATOM 2729 OD2 ASP A 166 5.714 -2.840 -19.858 1.00 0.00 O ATOM 0 H ASP A 166 9.171 -5.586 -21.575 1.00 0.00 H new ATOM 0 HA ASP A 166 7.268 -4.321 -23.276 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.611 -5.338 -21.175 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.702 -4.305 -20.273 1.00 0.00 H new ATOM 2734 N ILE A 167 7.615 -1.809 -22.986 1.00 0.00 N ATOM 2735 CA ILE A 167 8.006 -0.419 -23.134 1.00 0.00 C ATOM 2736 C ILE A 167 8.190 0.226 -21.759 1.00 0.00 C ATOM 2737 O ILE A 167 7.299 0.154 -20.905 1.00 0.00 O ATOM 2738 CB ILE A 167 6.973 0.364 -23.987 1.00 0.00 C ATOM 2739 CG1 ILE A 167 7.374 1.835 -24.114 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.569 0.237 -23.408 1.00 0.00 C ATOM 2741 CD1 ILE A 167 6.481 2.623 -25.047 1.00 0.00 C ATOM 0 H ILE A 167 6.670 -2.017 -23.310 1.00 0.00 H new ATOM 0 HA ILE A 167 8.959 -0.382 -23.662 1.00 0.00 H new ATOM 0 HB ILE A 167 6.965 -0.076 -24.984 1.00 0.00 H new ATOM 0 HG12 ILE A 167 7.352 2.296 -23.127 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.402 1.894 -24.471 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.868 0.796 -24.028 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.277 -0.813 -23.388 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.556 0.637 -22.394 1.00 0.00 H new ATOM 0 HD11 ILE A 167 6.822 3.657 -25.090 1.00 0.00 H new ATOM 0 HD12 ILE A 167 6.521 2.186 -26.045 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.455 2.594 -24.679 1.00 0.00 H new ATOM 2753 N PRO A 168 9.374 0.825 -21.527 1.00 0.00 N ATOM 2754 CA PRO A 168 9.728 1.440 -20.242 1.00 0.00 C ATOM 2755 C PRO A 168 8.675 2.421 -19.744 1.00 0.00 C ATOM 2756 O PRO A 168 7.947 3.028 -20.534 1.00 0.00 O ATOM 2757 CB PRO A 168 11.034 2.175 -20.546 1.00 0.00 C ATOM 2758 CG PRO A 168 11.627 1.436 -21.693 1.00 0.00 C ATOM 2759 CD PRO A 168 10.465 0.945 -22.512 1.00 0.00 C ATOM 0 HA PRO A 168 9.811 0.694 -19.452 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.851 3.219 -20.800 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.701 2.169 -19.684 1.00 0.00 H new ATOM 0 HG2 PRO A 168 12.274 2.085 -22.283 1.00 0.00 H new ATOM 0 HG3 PRO A 168 12.240 0.604 -21.347 1.00 0.00 H new ATOM 0 HD2 PRO A 168 10.211 1.645 -23.308 1.00 0.00 H new ATOM 0 HD3 PRO A 168 10.684 -0.012 -22.986 1.00 0.00 H new ATOM 2767 N VAL A 169 8.598 2.570 -18.429 1.00 0.00 N ATOM 2768 CA VAL A 169 7.620 3.458 -17.822 1.00 0.00 C ATOM 2769 C VAL A 169 7.966 4.923 -18.086 1.00 0.00 C ATOM 2770 O VAL A 169 9.101 5.256 -18.435 1.00 0.00 O ATOM 2771 CB VAL A 169 7.480 3.205 -16.302 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.923 1.814 -16.042 1.00 0.00 C ATOM 2773 CG2 VAL A 169 8.811 3.386 -15.588 1.00 0.00 C ATOM 0 H VAL A 169 9.201 2.087 -17.763 1.00 0.00 H new ATOM 0 HA VAL A 169 6.659 3.239 -18.288 1.00 0.00 H new ATOM 0 HB VAL A 169 6.782 3.941 -15.904 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.831 1.654 -14.968 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.942 1.722 -16.508 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.596 1.068 -16.464 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.680 3.202 -14.522 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.539 2.682 -15.991 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.169 4.404 -15.739 1.00 0.00 H new ATOM 2783 N ASP A 170 6.976 5.785 -17.922 1.00 0.00 N ATOM 2784 CA ASP A 170 7.117 7.202 -18.223 1.00 0.00 C ATOM 2785 C ASP A 170 7.604 7.956 -16.990 1.00 0.00 C ATOM 2786 O ASP A 170 8.499 8.804 -17.069 1.00 0.00 O ATOM 2787 CB ASP A 170 5.770 7.760 -18.695 1.00 0.00 C ATOM 2788 CG ASP A 170 5.840 9.207 -19.136 1.00 0.00 C ATOM 2789 OD1 ASP A 170 5.680 10.101 -18.287 1.00 0.00 O ATOM 2790 OD2 ASP A 170 6.031 9.456 -20.348 1.00 0.00 O ATOM 0 H ASP A 170 6.052 5.524 -17.577 1.00 0.00 H new ATOM 0 HA ASP A 170 7.853 7.331 -19.016 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.404 7.153 -19.523 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.044 7.669 -17.887 1.00 0.00 H new ATOM 2795 N VAL A 171 7.017 7.625 -15.846 1.00 0.00 N ATOM 2796 CA VAL A 171 7.389 8.243 -14.582 1.00 0.00 C ATOM 2797 C VAL A 171 7.609 7.172 -13.522 1.00 0.00 C ATOM 2798 O VAL A 171 6.803 6.254 -13.381 1.00 0.00 O ATOM 2799 CB VAL A 171 6.309 9.235 -14.083 1.00 0.00 C ATOM 2800 CG1 VAL A 171 6.708 9.852 -12.750 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.054 10.324 -15.112 1.00 0.00 C ATOM 0 H VAL A 171 6.277 6.927 -15.769 1.00 0.00 H new ATOM 0 HA VAL A 171 8.311 8.799 -14.753 1.00 0.00 H new ATOM 0 HB VAL A 171 5.386 8.673 -13.939 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.932 10.544 -12.423 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.829 9.064 -12.006 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.649 10.390 -12.865 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.292 11.007 -14.737 1.00 0.00 H new ATOM 0 HG22 VAL A 171 6.977 10.875 -15.295 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.710 9.872 -16.042 1.00 0.00 H new ATOM 2811 N LEU A 172 8.706 7.279 -12.794 1.00 0.00 N ATOM 2812 CA LEU A 172 9.005 6.344 -11.722 1.00 0.00 C ATOM 2813 C LEU A 172 8.991 7.066 -10.377 1.00 0.00 C ATOM 2814 O LEU A 172 9.933 7.781 -10.035 1.00 0.00 O ATOM 2815 CB LEU A 172 10.366 5.683 -11.963 1.00 0.00 C ATOM 2816 CG LEU A 172 10.773 4.618 -10.942 1.00 0.00 C ATOM 2817 CD1 LEU A 172 9.806 3.445 -10.974 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.193 4.142 -11.206 1.00 0.00 C ATOM 0 H LEU A 172 9.408 8.007 -12.926 1.00 0.00 H new ATOM 0 HA LEU A 172 8.241 5.567 -11.706 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.359 5.228 -12.953 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.130 6.460 -11.975 1.00 0.00 H new ATOM 0 HG LEU A 172 10.736 5.066 -9.949 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.114 2.700 -10.241 1.00 0.00 H new ATOM 0 HD12 LEU A 172 8.802 3.795 -10.736 1.00 0.00 H new ATOM 0 HD13 LEU A 172 9.809 2.998 -11.968 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.466 3.385 -10.471 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.253 3.714 -12.207 1.00 0.00 H new ATOM 0 HD23 LEU A 172 12.879 4.985 -11.130 1.00 0.00 H new ATOM 2830 N VAL A 173 7.913 6.898 -9.625 1.00 0.00 N ATOM 2831 CA VAL A 173 7.796 7.532 -8.317 1.00 0.00 C ATOM 2832 C VAL A 173 8.435 6.644 -7.262 1.00 0.00 C ATOM 2833 O VAL A 173 7.949 5.546 -6.983 1.00 0.00 O ATOM 2834 CB VAL A 173 6.324 7.817 -7.937 1.00 0.00 C ATOM 2835 CG1 VAL A 173 6.236 8.540 -6.597 1.00 0.00 C ATOM 2836 CG2 VAL A 173 5.638 8.627 -9.026 1.00 0.00 C ATOM 0 H VAL A 173 7.109 6.331 -9.895 1.00 0.00 H new ATOM 0 HA VAL A 173 8.314 8.490 -8.366 1.00 0.00 H new ATOM 0 HB VAL A 173 5.809 6.861 -7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.190 8.728 -6.353 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.684 7.921 -5.820 1.00 0.00 H new ATOM 0 HG13 VAL A 173 6.771 9.488 -6.659 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.603 8.818 -8.741 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.159 9.576 -9.157 1.00 0.00 H new ATOM 0 HG23 VAL A 173 5.659 8.069 -9.962 1.00 0.00 H new ATOM 2846 N THR A 174 9.540 7.108 -6.704 1.00 0.00 N ATOM 2847 CA THR A 174 10.275 6.329 -5.731 1.00 0.00 C ATOM 2848 C THR A 174 10.215 6.990 -4.359 1.00 0.00 C ATOM 2849 O THR A 174 9.841 8.155 -4.237 1.00 0.00 O ATOM 2850 CB THR A 174 11.749 6.170 -6.156 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.840 6.165 -7.586 1.00 0.00 O ATOM 2852 CG2 THR A 174 12.336 4.877 -5.618 1.00 0.00 C ATOM 0 H THR A 174 9.945 8.021 -6.910 1.00 0.00 H new ATOM 0 HA THR A 174 9.812 5.344 -5.677 1.00 0.00 H new ATOM 0 HB THR A 174 12.313 7.008 -5.746 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.777 6.066 -7.854 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.376 4.791 -5.933 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.286 4.880 -4.529 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.768 4.031 -6.005 1.00 0.00 H new ATOM 2860 N GLU A 175 10.592 6.235 -3.339 1.00 0.00 N ATOM 2861 CA GLU A 175 10.621 6.726 -1.969 1.00 0.00 C ATOM 2862 C GLU A 175 11.605 7.895 -1.824 1.00 0.00 C ATOM 2863 O GLU A 175 11.402 8.796 -1.008 1.00 0.00 O ATOM 2864 CB GLU A 175 10.973 5.551 -1.040 1.00 0.00 C ATOM 2865 CG GLU A 175 11.111 5.898 0.436 1.00 0.00 C ATOM 2866 CD GLU A 175 12.500 6.384 0.792 1.00 0.00 C ATOM 2867 OE1 GLU A 175 13.479 5.673 0.481 1.00 0.00 O ATOM 2868 OE2 GLU A 175 12.618 7.481 1.372 1.00 0.00 O ATOM 0 H GLU A 175 10.887 5.264 -3.437 1.00 0.00 H new ATOM 0 HA GLU A 175 9.643 7.117 -1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.204 4.786 -1.145 1.00 0.00 H new ATOM 0 HB3 GLU A 175 11.910 5.110 -1.380 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.383 6.668 0.694 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.872 5.020 1.036 1.00 0.00 H new ATOM 2875 N LYS A 176 12.663 7.885 -2.630 1.00 0.00 N ATOM 2876 CA LYS A 176 13.664 8.949 -2.589 1.00 0.00 C ATOM 2877 C LYS A 176 13.233 10.165 -3.404 1.00 0.00 C ATOM 2878 O LYS A 176 13.085 11.260 -2.861 1.00 0.00 O ATOM 2879 CB LYS A 176 15.012 8.446 -3.105 1.00 0.00 C ATOM 2880 CG LYS A 176 15.738 7.538 -2.133 1.00 0.00 C ATOM 2881 CD LYS A 176 16.987 6.945 -2.757 1.00 0.00 C ATOM 2882 CE LYS A 176 17.689 5.998 -1.801 1.00 0.00 C ATOM 2883 NZ LYS A 176 18.817 5.286 -2.455 1.00 0.00 N ATOM 0 H LYS A 176 12.850 7.155 -3.317 1.00 0.00 H new ATOM 0 HA LYS A 176 13.763 9.251 -1.546 1.00 0.00 H new ATOM 0 HB2 LYS A 176 14.855 7.910 -4.041 1.00 0.00 H new ATOM 0 HB3 LYS A 176 15.647 9.303 -3.331 1.00 0.00 H new ATOM 0 HG2 LYS A 176 16.008 8.101 -1.239 1.00 0.00 H new ATOM 0 HG3 LYS A 176 15.072 6.736 -1.815 1.00 0.00 H new ATOM 0 HD2 LYS A 176 16.721 6.412 -3.670 1.00 0.00 H new ATOM 0 HD3 LYS A 176 17.668 7.746 -3.043 1.00 0.00 H new ATOM 0 HE2 LYS A 176 18.062 6.558 -0.943 1.00 0.00 H new ATOM 0 HE3 LYS A 176 16.973 5.270 -1.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 19.270 4.649 -1.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 18.458 4.731 -3.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 19.513 5.979 -2.797 1.00 0.00 H new ATOM 2897 N ASN A 177 13.030 9.976 -4.699 1.00 0.00 N ATOM 2898 CA ASN A 177 12.772 11.095 -5.595 1.00 0.00 C ATOM 2899 C ASN A 177 11.838 10.672 -6.724 1.00 0.00 C ATOM 2900 O ASN A 177 11.484 9.497 -6.846 1.00 0.00 O ATOM 2901 CB ASN A 177 14.100 11.603 -6.179 1.00 0.00 C ATOM 2902 CG ASN A 177 13.999 12.964 -6.853 1.00 0.00 C ATOM 2903 OD1 ASN A 177 13.156 13.837 -6.326 1.00 0.00 O flip ATOM 2904 ND2 ASN A 177 14.695 13.234 -7.830 1.00 0.00 N flip ATOM 0 H ASN A 177 13.039 9.062 -5.152 1.00 0.00 H new ATOM 0 HA ASN A 177 12.293 11.895 -5.030 1.00 0.00 H new ATOM 0 HB2 ASN A 177 14.839 11.659 -5.380 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.468 10.877 -6.903 1.00 0.00 H new ATOM 0 HD21 ASN A 177 15.334 12.536 -8.210 1.00 0.00 H new ATOM 0 HD22 ASN A 177 14.633 14.156 -8.261 1.00 0.00 H new ATOM 2911 N VAL A 178 11.454 11.633 -7.548 1.00 0.00 N ATOM 2912 CA VAL A 178 10.590 11.380 -8.689 1.00 0.00 C ATOM 2913 C VAL A 178 11.432 11.259 -9.952 1.00 0.00 C ATOM 2914 O VAL A 178 12.067 12.223 -10.381 1.00 0.00 O ATOM 2915 CB VAL A 178 9.549 12.506 -8.877 1.00 0.00 C ATOM 2916 CG1 VAL A 178 8.592 12.174 -10.012 1.00 0.00 C ATOM 2917 CG2 VAL A 178 8.786 12.756 -7.585 1.00 0.00 C ATOM 0 H VAL A 178 11.732 12.609 -7.445 1.00 0.00 H new ATOM 0 HA VAL A 178 10.055 10.449 -8.501 1.00 0.00 H new ATOM 0 HB VAL A 178 10.082 13.420 -9.140 1.00 0.00 H new ATOM 0 HG11 VAL A 178 7.868 12.981 -10.126 1.00 0.00 H new ATOM 0 HG12 VAL A 178 9.153 12.057 -10.939 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.068 11.246 -9.786 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.058 13.553 -7.740 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.268 11.845 -7.286 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.484 13.050 -6.801 1.00 0.00 H new ATOM 2927 N ARG A 179 11.447 10.075 -10.536 1.00 0.00 N ATOM 2928 CA ARG A 179 12.268 9.815 -11.704 1.00 0.00 C ATOM 2929 C ARG A 179 11.474 10.034 -12.988 1.00 0.00 C ATOM 2930 O ARG A 179 10.689 9.182 -13.404 1.00 0.00 O ATOM 2931 CB ARG A 179 12.821 8.387 -11.642 1.00 0.00 C ATOM 2932 CG ARG A 179 13.796 8.031 -12.757 1.00 0.00 C ATOM 2933 CD ARG A 179 14.992 8.973 -12.793 1.00 0.00 C ATOM 2934 NE ARG A 179 14.809 10.066 -13.752 1.00 0.00 N ATOM 2935 CZ ARG A 179 15.174 11.330 -13.534 1.00 0.00 C ATOM 2936 NH1 ARG A 179 15.641 11.699 -12.347 1.00 0.00 N ATOM 2937 NH2 ARG A 179 15.044 12.227 -14.502 1.00 0.00 N ATOM 0 H ARG A 179 10.898 9.276 -10.219 1.00 0.00 H new ATOM 0 HA ARG A 179 13.103 10.516 -11.708 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.320 8.247 -10.683 1.00 0.00 H new ATOM 0 HB3 ARG A 179 11.986 7.687 -11.672 1.00 0.00 H new ATOM 0 HG2 ARG A 179 14.145 7.007 -12.620 1.00 0.00 H new ATOM 0 HG3 ARG A 179 13.278 8.066 -13.716 1.00 0.00 H new ATOM 0 HD2 ARG A 179 15.155 9.388 -11.798 1.00 0.00 H new ATOM 0 HD3 ARG A 179 15.888 8.410 -13.054 1.00 0.00 H new ATOM 0 HE ARG A 179 14.373 9.845 -14.647 1.00 0.00 H new ATOM 0 HH11 ARG A 179 15.722 11.014 -11.596 1.00 0.00 H new ATOM 0 HH12 ARG A 179 15.919 12.667 -12.187 1.00 0.00 H new ATOM 0 HH21 ARG A 179 14.666 11.949 -15.408 1.00 0.00 H new ATOM 0 HH22 ARG A 179 15.322 13.195 -14.341 1.00 0.00 H new ATOM 2951 N ARG A 180 11.662 11.202 -13.587 1.00 0.00 N ATOM 2952 CA ARG A 180 11.082 11.509 -14.887 1.00 0.00 C ATOM 2953 C ARG A 180 11.875 10.787 -15.968 1.00 0.00 C ATOM 2954 O ARG A 180 13.083 10.989 -16.092 1.00 0.00 O ATOM 2955 CB ARG A 180 11.125 13.022 -15.118 1.00 0.00 C ATOM 2956 CG ARG A 180 10.485 13.486 -16.416 1.00 0.00 C ATOM 2957 CD ARG A 180 10.670 14.983 -16.594 1.00 0.00 C ATOM 2958 NE ARG A 180 9.971 15.505 -17.766 1.00 0.00 N ATOM 2959 CZ ARG A 180 10.154 16.731 -18.252 1.00 0.00 C ATOM 2960 NH1 ARG A 180 11.095 17.521 -17.746 1.00 0.00 N ATOM 2961 NH2 ARG A 180 9.422 17.155 -19.273 1.00 0.00 N ATOM 0 H ARG A 180 12.217 11.959 -13.188 1.00 0.00 H new ATOM 0 HA ARG A 180 10.044 11.177 -14.922 1.00 0.00 H new ATOM 0 HB2 ARG A 180 10.625 13.517 -14.285 1.00 0.00 H new ATOM 0 HB3 ARG A 180 12.165 13.348 -15.105 1.00 0.00 H new ATOM 0 HG2 ARG A 180 10.930 12.956 -17.258 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.423 13.243 -16.412 1.00 0.00 H new ATOM 0 HD2 ARG A 180 10.310 15.497 -15.703 1.00 0.00 H new ATOM 0 HD3 ARG A 180 11.733 15.205 -16.682 1.00 0.00 H new ATOM 0 HE ARG A 180 9.304 14.895 -18.239 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.682 17.189 -16.981 1.00 0.00 H new ATOM 0 HH12 ARG A 180 11.230 18.459 -18.123 1.00 0.00 H new ATOM 0 HH21 ARG A 180 8.719 16.542 -19.686 1.00 0.00 H new ATOM 0 HH22 ARG A 180 9.562 18.094 -19.646 1.00 0.00 H new ATOM 2975 N LEU A 181 11.219 9.923 -16.725 1.00 0.00 N ATOM 2976 CA LEU A 181 11.916 9.133 -17.727 1.00 0.00 C ATOM 2977 C LEU A 181 11.631 9.632 -19.138 1.00 0.00 C ATOM 2978 O LEU A 181 12.427 9.402 -20.053 1.00 0.00 O ATOM 2979 CB LEU A 181 11.554 7.656 -17.586 1.00 0.00 C ATOM 2980 CG LEU A 181 12.016 7.017 -16.275 1.00 0.00 C ATOM 2981 CD1 LEU A 181 11.553 5.576 -16.186 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.531 7.094 -16.153 1.00 0.00 C ATOM 0 H LEU A 181 10.215 9.752 -16.667 1.00 0.00 H new ATOM 0 HA LEU A 181 12.986 9.247 -17.556 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.472 7.550 -17.667 1.00 0.00 H new ATOM 0 HB3 LEU A 181 11.992 7.106 -18.419 1.00 0.00 H new ATOM 0 HG LEU A 181 11.570 7.571 -15.449 1.00 0.00 H new ATOM 0 HD11 LEU A 181 11.893 5.142 -15.246 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.464 5.540 -16.230 1.00 0.00 H new ATOM 0 HD13 LEU A 181 11.968 5.008 -17.019 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.844 6.635 -15.215 1.00 0.00 H new ATOM 0 HD22 LEU A 181 13.991 6.564 -16.987 1.00 0.00 H new ATOM 0 HD23 LEU A 181 13.845 8.138 -16.169 1.00 0.00 H new ATOM 2994 N ARG A 182 10.507 10.311 -19.323 1.00 0.00 N ATOM 2995 CA ARG A 182 10.199 10.898 -20.620 1.00 0.00 C ATOM 2996 C ARG A 182 10.980 12.193 -20.799 1.00 0.00 C ATOM 2997 O ARG A 182 10.474 13.285 -20.533 1.00 0.00 O ATOM 2998 CB ARG A 182 8.700 11.160 -20.781 1.00 0.00 C ATOM 2999 CG ARG A 182 8.305 11.515 -22.209 1.00 0.00 C ATOM 3000 CD ARG A 182 6.807 11.742 -22.346 1.00 0.00 C ATOM 3001 NE ARG A 182 6.385 13.031 -21.802 1.00 0.00 N ATOM 3002 CZ ARG A 182 5.522 13.172 -20.795 1.00 0.00 C ATOM 3003 NH1 ARG A 182 5.095 12.109 -20.129 1.00 0.00 N ATOM 3004 NH2 ARG A 182 5.121 14.386 -20.432 1.00 0.00 N ATOM 0 H ARG A 182 9.802 10.468 -18.603 1.00 0.00 H new ATOM 0 HA ARG A 182 10.493 10.185 -21.390 1.00 0.00 H new ATOM 0 HB2 ARG A 182 8.147 10.275 -20.467 1.00 0.00 H new ATOM 0 HB3 ARG A 182 8.406 11.972 -20.116 1.00 0.00 H new ATOM 0 HG2 ARG A 182 8.838 12.414 -22.520 1.00 0.00 H new ATOM 0 HG3 ARG A 182 8.613 10.713 -22.880 1.00 0.00 H new ATOM 0 HD2 ARG A 182 6.529 11.687 -23.399 1.00 0.00 H new ATOM 0 HD3 ARG A 182 6.273 10.942 -21.833 1.00 0.00 H new ATOM 0 HE ARG A 182 6.775 13.876 -22.219 1.00 0.00 H new ATOM 0 HH11 ARG A 182 5.426 11.179 -20.386 1.00 0.00 H new ATOM 0 HH12 ARG A 182 4.435 12.221 -19.359 1.00 0.00 H new ATOM 0 HH21 ARG A 182 5.473 15.208 -20.923 1.00 0.00 H new ATOM 0 HH22 ARG A 182 4.461 14.496 -19.662 1.00 0.00 H new ATOM 3018 N ASP A 183 12.230 12.053 -21.206 1.00 0.00 N ATOM 3019 CA ASP A 183 13.110 13.189 -21.426 1.00 0.00 C ATOM 3020 C ASP A 183 14.294 12.742 -22.266 1.00 0.00 C ATOM 3021 O ASP A 183 14.363 11.586 -22.682 1.00 0.00 O ATOM 3022 CB ASP A 183 13.611 13.764 -20.091 1.00 0.00 C ATOM 3023 CG ASP A 183 14.786 12.989 -19.516 1.00 0.00 C ATOM 3024 OD1 ASP A 183 14.608 11.814 -19.137 1.00 0.00 O ATOM 3025 OD2 ASP A 183 15.899 13.558 -19.449 1.00 0.00 O ATOM 0 H ASP A 183 12.664 11.149 -21.393 1.00 0.00 H new ATOM 0 HA ASP A 183 12.554 13.970 -21.945 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.904 14.804 -20.236 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.793 13.761 -19.370 1.00 0.00 H new ATOM 3030 N GLY A 184 15.209 13.657 -22.527 1.00 0.00 N ATOM 3031 CA GLY A 184 16.421 13.313 -23.233 1.00 0.00 C ATOM 3032 C GLY A 184 17.591 14.132 -22.743 1.00 0.00 C ATOM 3033 O GLY A 184 18.576 14.309 -23.465 1.00 0.00 O ATOM 0 H GLY A 184 15.133 14.639 -22.261 1.00 0.00 H new ATOM 0 HA2 GLY A 184 16.635 12.253 -23.098 1.00 0.00 H new ATOM 0 HA3 GLY A 184 16.281 13.477 -24.302 1.00 0.00 H new ATOM 3037 N ARG A 185 17.475 14.615 -21.503 1.00 0.00 N ATOM 3038 CA ARG A 185 18.457 15.515 -20.899 1.00 0.00 C ATOM 3039 C ARG A 185 18.518 16.851 -21.646 1.00 0.00 C ATOM 3040 O ARG A 185 17.976 17.855 -21.178 1.00 0.00 O ATOM 3041 CB ARG A 185 19.847 14.869 -20.844 1.00 0.00 C ATOM 3042 CG ARG A 185 20.928 15.819 -20.358 1.00 0.00 C ATOM 3043 CD ARG A 185 22.317 15.249 -20.574 1.00 0.00 C ATOM 3044 NE ARG A 185 23.315 16.312 -20.671 1.00 0.00 N ATOM 3045 CZ ARG A 185 24.551 16.135 -21.129 1.00 0.00 C ATOM 3046 NH1 ARG A 185 24.988 14.916 -21.420 1.00 0.00 N ATOM 3047 NH2 ARG A 185 25.356 17.178 -21.281 1.00 0.00 N ATOM 0 H ARG A 185 16.693 14.391 -20.888 1.00 0.00 H new ATOM 0 HA ARG A 185 18.132 15.709 -19.877 1.00 0.00 H new ATOM 0 HB2 ARG A 185 19.812 14.001 -20.185 1.00 0.00 H new ATOM 0 HB3 ARG A 185 20.111 14.505 -21.837 1.00 0.00 H new ATOM 0 HG2 ARG A 185 20.839 16.770 -20.884 1.00 0.00 H new ATOM 0 HG3 ARG A 185 20.781 16.026 -19.298 1.00 0.00 H new ATOM 0 HD2 ARG A 185 22.571 14.582 -19.750 1.00 0.00 H new ATOM 0 HD3 ARG A 185 22.330 14.650 -21.485 1.00 0.00 H new ATOM 0 HE ARG A 185 23.047 17.248 -20.368 1.00 0.00 H new ATOM 0 HH11 ARG A 185 24.375 14.111 -21.293 1.00 0.00 H new ATOM 0 HH12 ARG A 185 25.937 14.785 -21.771 1.00 0.00 H new ATOM 0 HH21 ARG A 185 25.027 18.115 -21.047 1.00 0.00 H new ATOM 0 HH22 ARG A 185 26.304 17.044 -21.632 1.00 0.00 H new ATOM 3061 N SER A 186 19.166 16.843 -22.806 1.00 0.00 N ATOM 3062 CA SER A 186 19.367 18.041 -23.606 1.00 0.00 C ATOM 3063 C SER A 186 20.122 17.669 -24.878 1.00 0.00 C ATOM 3064 O SER A 186 20.737 16.602 -24.945 1.00 0.00 O ATOM 3065 CB SER A 186 20.158 19.089 -22.805 1.00 0.00 C ATOM 3066 OG SER A 186 20.193 20.343 -23.468 1.00 0.00 O ATOM 0 H SER A 186 19.567 16.001 -23.218 1.00 0.00 H new ATOM 0 HA SER A 186 18.400 18.470 -23.869 1.00 0.00 H new ATOM 0 HB2 SER A 186 19.706 19.211 -21.821 1.00 0.00 H new ATOM 0 HB3 SER A 186 21.176 18.733 -22.647 1.00 0.00 H new ATOM 0 HG SER A 186 20.702 20.984 -22.929 1.00 0.00 H new ATOM 3072 N LEU A 187 20.060 18.527 -25.887 1.00 0.00 N ATOM 3073 CA LEU A 187 20.805 18.309 -27.117 1.00 0.00 C ATOM 3074 C LEU A 187 22.235 18.805 -26.929 1.00 0.00 C ATOM 3075 O LEU A 187 22.497 20.011 -26.940 1.00 0.00 O ATOM 3076 CB LEU A 187 20.120 19.027 -28.292 1.00 0.00 C ATOM 3077 CG LEU A 187 20.559 18.593 -29.702 1.00 0.00 C ATOM 3078 CD1 LEU A 187 19.549 19.064 -30.732 1.00 0.00 C ATOM 3079 CD2 LEU A 187 21.937 19.143 -30.049 1.00 0.00 C ATOM 0 H LEU A 187 19.501 19.380 -25.877 1.00 0.00 H new ATOM 0 HA LEU A 187 20.828 17.244 -27.349 1.00 0.00 H new ATOM 0 HB2 LEU A 187 19.044 18.875 -28.206 1.00 0.00 H new ATOM 0 HB3 LEU A 187 20.300 20.097 -28.191 1.00 0.00 H new ATOM 0 HG LEU A 187 20.612 17.504 -29.713 1.00 0.00 H new ATOM 0 HD11 LEU A 187 19.870 18.751 -31.726 1.00 0.00 H new ATOM 0 HD12 LEU A 187 18.574 18.628 -30.512 1.00 0.00 H new ATOM 0 HD13 LEU A 187 19.476 20.151 -30.700 1.00 0.00 H new ATOM 0 HD21 LEU A 187 22.217 18.818 -31.051 1.00 0.00 H new ATOM 0 HD22 LEU A 187 21.913 20.232 -30.014 1.00 0.00 H new ATOM 0 HD23 LEU A 187 22.668 18.773 -29.330 1.00 0.00 H new ATOM 3091 N GLU A 188 23.153 17.873 -26.741 1.00 0.00 N ATOM 3092 CA GLU A 188 24.542 18.213 -26.497 1.00 0.00 C ATOM 3093 C GLU A 188 25.286 18.347 -27.823 1.00 0.00 C ATOM 3094 O GLU A 188 25.544 17.359 -28.512 1.00 0.00 O ATOM 3095 CB GLU A 188 25.192 17.161 -25.596 1.00 0.00 C ATOM 3096 CG GLU A 188 26.602 17.512 -25.156 1.00 0.00 C ATOM 3097 CD GLU A 188 27.111 16.598 -24.061 1.00 0.00 C ATOM 3098 OE1 GLU A 188 27.209 15.378 -24.293 1.00 0.00 O ATOM 3099 OE2 GLU A 188 27.420 17.099 -22.958 1.00 0.00 O ATOM 0 H GLU A 188 22.959 16.872 -26.753 1.00 0.00 H new ATOM 0 HA GLU A 188 24.594 19.172 -25.982 1.00 0.00 H new ATOM 0 HB2 GLU A 188 24.571 17.021 -24.712 1.00 0.00 H new ATOM 0 HB3 GLU A 188 25.214 16.208 -26.125 1.00 0.00 H new ATOM 0 HG2 GLU A 188 27.272 17.454 -26.014 1.00 0.00 H new ATOM 0 HG3 GLU A 188 26.623 18.543 -24.804 1.00 0.00 H new ATOM 3106 N HIS A 189 25.608 19.581 -28.177 1.00 0.00 N ATOM 3107 CA HIS A 189 26.236 19.877 -29.460 1.00 0.00 C ATOM 3108 C HIS A 189 27.744 19.623 -29.415 1.00 0.00 C ATOM 3109 O HIS A 189 28.480 20.322 -28.718 1.00 0.00 O ATOM 3110 CB HIS A 189 25.941 21.327 -29.891 1.00 0.00 C ATOM 3111 CG HIS A 189 26.439 22.382 -28.943 1.00 0.00 C ATOM 3112 ND1 HIS A 189 26.016 22.734 -27.706 1.00 0.00 N flip ATOM 3113 CD2 HIS A 189 27.496 23.214 -29.232 1.00 0.00 C flip ATOM 3114 CE1 HIS A 189 26.820 23.758 -27.276 1.00 0.00 C flip ATOM 3115 NE2 HIS A 189 27.704 24.028 -28.215 1.00 0.00 N flip ATOM 0 H HIS A 189 25.445 20.400 -27.591 1.00 0.00 H new ATOM 0 HA HIS A 189 25.807 19.203 -30.202 1.00 0.00 H new ATOM 0 HB2 HIS A 189 26.389 21.498 -30.870 1.00 0.00 H new ATOM 0 HB3 HIS A 189 24.864 21.444 -30.008 1.00 0.00 H new ATOM 0 HD2 HIS A 189 28.067 23.202 -30.149 1.00 0.00 H new ATOM 0 HE1 HIS A 189 26.742 24.261 -26.323 1.00 0.00 H new ATOM 0 HE2 HIS A 189 28.427 24.745 -28.164 1.00 0.00 H new ATOM 3124 N HIS A 190 28.174 18.603 -30.156 1.00 0.00 N ATOM 3125 CA HIS A 190 29.590 18.245 -30.281 1.00 0.00 C ATOM 3126 C HIS A 190 30.220 18.016 -28.910 1.00 0.00 C ATOM 3127 O HIS A 190 30.860 18.906 -28.348 1.00 0.00 O ATOM 3128 CB HIS A 190 30.360 19.326 -31.054 1.00 0.00 C ATOM 3129 CG HIS A 190 31.722 18.895 -31.518 1.00 0.00 C ATOM 3130 ND1 HIS A 190 32.078 18.838 -32.849 1.00 0.00 N ATOM 3131 CD2 HIS A 190 32.821 18.510 -30.823 1.00 0.00 C ATOM 3132 CE1 HIS A 190 33.332 18.438 -32.952 1.00 0.00 C ATOM 3133 NE2 HIS A 190 33.803 18.232 -31.738 1.00 0.00 N ATOM 0 H HIS A 190 27.549 17.998 -30.689 1.00 0.00 H new ATOM 0 HA HIS A 190 29.651 17.313 -30.842 1.00 0.00 H new ATOM 0 HB2 HIS A 190 29.771 19.627 -31.920 1.00 0.00 H new ATOM 0 HB3 HIS A 190 30.466 20.206 -30.419 1.00 0.00 H new ATOM 0 HD2 HIS A 190 32.907 18.436 -29.749 1.00 0.00 H new ATOM 0 HE1 HIS A 190 33.879 18.303 -33.874 1.00 0.00 H new ATOM 0 HE2 HIS A 190 34.747 17.916 -31.515 1.00 0.00 H new ATOM 3142 N HIS A 191 30.026 16.826 -28.368 1.00 0.00 N ATOM 3143 CA HIS A 191 30.558 16.501 -27.052 1.00 0.00 C ATOM 3144 C HIS A 191 31.873 15.743 -27.172 1.00 0.00 C ATOM 3145 O HIS A 191 32.240 15.287 -28.258 1.00 0.00 O ATOM 3146 CB HIS A 191 29.539 15.700 -26.234 1.00 0.00 C ATOM 3147 CG HIS A 191 29.239 14.324 -26.753 1.00 0.00 C ATOM 3148 ND1 HIS A 191 28.366 14.079 -27.789 1.00 0.00 N ATOM 3149 CD2 HIS A 191 29.684 13.113 -26.349 1.00 0.00 C ATOM 3150 CE1 HIS A 191 28.286 12.781 -27.997 1.00 0.00 C ATOM 3151 NE2 HIS A 191 29.076 12.169 -27.138 1.00 0.00 N ATOM 0 H HIS A 191 29.507 16.070 -28.815 1.00 0.00 H new ATOM 0 HA HIS A 191 30.753 17.435 -26.526 1.00 0.00 H new ATOM 0 HB2 HIS A 191 29.907 15.613 -25.212 1.00 0.00 H new ATOM 0 HB3 HIS A 191 28.608 16.265 -26.191 1.00 0.00 H new ATOM 0 HD2 HIS A 191 30.388 12.923 -25.552 1.00 0.00 H new ATOM 0 HE1 HIS A 191 27.675 12.299 -28.746 1.00 0.00 H new ATOM 0 HE2 HIS A 191 29.213 11.160 -27.071 1.00 0.00 H new ATOM 3160 N HIS A 192 32.577 15.611 -26.057 1.00 0.00 N ATOM 3161 CA HIS A 192 33.872 14.943 -26.047 1.00 0.00 C ATOM 3162 C HIS A 192 34.040 14.140 -24.760 1.00 0.00 C ATOM 3163 O HIS A 192 33.373 14.426 -23.765 1.00 0.00 O ATOM 3164 CB HIS A 192 34.991 15.984 -26.185 1.00 0.00 C ATOM 3165 CG HIS A 192 36.331 15.406 -26.520 1.00 0.00 C ATOM 3166 ND1 HIS A 192 36.652 14.939 -27.775 1.00 0.00 N ATOM 3167 CD2 HIS A 192 37.438 15.224 -25.761 1.00 0.00 C ATOM 3168 CE1 HIS A 192 37.893 14.495 -27.774 1.00 0.00 C ATOM 3169 NE2 HIS A 192 38.392 14.657 -26.566 1.00 0.00 N ATOM 0 H HIS A 192 32.274 15.958 -25.147 1.00 0.00 H new ATOM 0 HA HIS A 192 33.928 14.254 -26.890 1.00 0.00 H new ATOM 0 HB2 HIS A 192 34.713 16.699 -26.959 1.00 0.00 H new ATOM 0 HB3 HIS A 192 35.071 16.540 -25.251 1.00 0.00 H new ATOM 0 HD2 HIS A 192 37.548 15.478 -24.717 1.00 0.00 H new ATOM 0 HE1 HIS A 192 38.413 14.070 -28.620 1.00 0.00 H new ATOM 0 HE2 HIS A 192 39.336 14.402 -26.276 1.00 0.00 H new ATOM 3178 N HIS A 193 34.911 13.125 -24.806 1.00 0.00 N ATOM 3179 CA HIS A 193 35.230 12.280 -23.648 1.00 0.00 C ATOM 3180 C HIS A 193 34.097 11.301 -23.344 1.00 0.00 C ATOM 3181 O HIS A 193 34.227 10.103 -23.588 1.00 0.00 O ATOM 3182 CB HIS A 193 35.568 13.124 -22.406 1.00 0.00 C ATOM 3183 CG HIS A 193 35.906 12.314 -21.186 1.00 0.00 C ATOM 3184 ND1 HIS A 193 35.318 12.520 -19.958 1.00 0.00 N ATOM 3185 CD2 HIS A 193 36.782 11.297 -21.014 1.00 0.00 C ATOM 3186 CE1 HIS A 193 35.817 11.667 -19.085 1.00 0.00 C ATOM 3187 NE2 HIS A 193 36.705 10.913 -19.699 1.00 0.00 N ATOM 0 H HIS A 193 35.417 12.865 -25.652 1.00 0.00 H new ATOM 0 HA HIS A 193 36.116 11.701 -23.909 1.00 0.00 H new ATOM 0 HB2 HIS A 193 36.410 13.775 -22.641 1.00 0.00 H new ATOM 0 HB3 HIS A 193 34.720 13.769 -22.177 1.00 0.00 H new ATOM 0 HD2 HIS A 193 37.422 10.868 -21.771 1.00 0.00 H new ATOM 0 HE1 HIS A 193 35.544 11.598 -18.042 1.00 0.00 H new ATOM 0 HE2 HIS A 193 37.248 10.165 -19.267 1.00 0.00 H new ATOM 3196 N HIS A 194 32.995 11.807 -22.817 1.00 0.00 N ATOM 3197 CA HIS A 194 31.864 10.963 -22.464 1.00 0.00 C ATOM 3198 C HIS A 194 30.612 11.821 -22.335 1.00 0.00 C ATOM 3199 O HIS A 194 30.309 12.274 -21.212 1.00 0.00 O ATOM 3200 CB HIS A 194 32.142 10.219 -21.148 1.00 0.00 C ATOM 3201 CG HIS A 194 31.207 9.073 -20.880 1.00 0.00 C ATOM 3202 ND1 HIS A 194 31.624 7.759 -20.825 1.00 0.00 N ATOM 3203 CD2 HIS A 194 29.875 9.049 -20.636 1.00 0.00 C ATOM 3204 CE1 HIS A 194 30.592 6.981 -20.562 1.00 0.00 C ATOM 3205 NE2 HIS A 194 29.520 7.737 -20.440 1.00 0.00 N ATOM 3206 OXT HIS A 194 29.949 12.062 -23.361 1.00 0.00 O ATOM 0 H HIS A 194 32.858 12.799 -22.624 1.00 0.00 H new ATOM 0 HA HIS A 194 31.711 10.222 -23.249 1.00 0.00 H new ATOM 0 HB2 HIS A 194 33.165 9.843 -21.165 1.00 0.00 H new ATOM 0 HB3 HIS A 194 32.077 10.927 -20.322 1.00 0.00 H new ATOM 0 HD2 HIS A 194 29.215 9.903 -20.602 1.00 0.00 H new ATOM 0 HE1 HIS A 194 30.621 5.906 -20.463 1.00 0.00 H new ATOM 0 HE2 HIS A 194 28.579 7.402 -20.233 1.00 0.00 H new TER 3215 HIS A 194