USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1122 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 61 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 81 ASN : amide:sc= -0.0938 X(o=-0.094,f=-0.15) USER MOD Set 2.1: A 48 THR OG1 : rot -140:sc= -0.278 USER MOD Set 2.2: A 53 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 26 THR OG1 : rot -96:sc= 1.46 USER MOD Set 3.2: A 29 HIS : no HD1:sc= -0.399 K(o=1.1,f=-3!) USER MOD Single : A 1 GLY N :NH3+ -125:sc= 0.0869 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 21:sc= 1.24 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 2:sc= 1 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.444 USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.234 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN :FLIP amide:sc= -0.24 F(o=-0.91,f=-0.24) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 150:sc= -0.0145 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 CYS SG : rot -164:sc= 0.0351 USER MOD Single : A 72 THR OG1 : rot -140:sc= 0.349 USER MOD Single : A 74 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= -0.834 K(o=-0.83,f=-2.2!) USER MOD Single : A 87 MET CE :methyl -160:sc= -7.32! (180deg=-9.81!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 90:sc= -2.9! USER MOD Single : A 97 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.04) USER MOD Single : A 98 SER OG : rot -66:sc= -0.607 USER MOD Single : A 102 MET CE :methyl -171:sc= -2.2! (180deg=-2.73!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= -1.81! USER MOD Single : A 107 MET CE :methyl -106:sc= -0.439 (180deg=-1.72) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.608! USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -177:sc= -0.0293 (180deg=-0.037) USER MOD Single : A 131 ASN :FLIP amide:sc= -0.306 F(o=-1.3,f=-0.31) USER MOD Single : A 132 ASN : amide:sc= -1.42 K(o=-1.4,f=-7.6!) USER MOD Single : A 134 SER OG : rot -140:sc= -0.557 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -2:sc= 1.1 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.691 3.196 -45.160 1.00 0.00 N ATOM 2 CA GLY A 1 24.871 2.523 -44.645 1.00 0.00 C ATOM 3 C GLY A 1 24.583 1.867 -43.294 1.00 0.00 C ATOM 4 O GLY A 1 23.426 1.736 -42.897 1.00 0.00 O ATOM 0 H1 GLY A 1 23.477 2.840 -46.113 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.883 3.010 -44.532 1.00 0.00 H new ATOM 0 H3 GLY A 1 23.867 4.220 -45.204 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.202 1.767 -45.357 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.685 3.240 -44.539 1.00 0.00 H new ATOM 8 N SER A 2 25.655 1.472 -42.623 1.00 0.00 N ATOM 9 CA SER A 2 25.532 0.833 -41.324 1.00 0.00 C ATOM 10 C SER A 2 26.819 1.029 -40.520 1.00 0.00 C ATOM 11 O SER A 2 27.857 0.460 -40.855 1.00 0.00 O ATOM 12 CB SER A 2 25.220 -0.658 -41.471 1.00 0.00 C ATOM 13 OG SER A 2 23.867 -0.956 -41.138 1.00 0.00 O ATOM 0 H SER A 2 26.613 1.582 -42.955 1.00 0.00 H new ATOM 0 HA SER A 2 24.704 1.299 -40.791 1.00 0.00 H new ATOM 0 HB2 SER A 2 25.418 -0.970 -42.496 1.00 0.00 H new ATOM 0 HB3 SER A 2 25.887 -1.233 -40.828 1.00 0.00 H new ATOM 0 HG SER A 2 23.707 -1.917 -41.246 1.00 0.00 H new ATOM 19 N SER A 3 26.708 1.835 -39.475 1.00 0.00 N ATOM 20 CA SER A 3 27.850 2.114 -38.620 1.00 0.00 C ATOM 21 C SER A 3 27.413 2.957 -37.421 1.00 0.00 C ATOM 22 O SER A 3 26.633 3.896 -37.570 1.00 0.00 O ATOM 23 CB SER A 3 28.958 2.829 -39.397 1.00 0.00 C ATOM 24 OG SER A 3 28.691 4.220 -39.548 1.00 0.00 O ATOM 0 H SER A 3 25.845 2.304 -39.200 1.00 0.00 H new ATOM 0 HA SER A 3 28.249 1.165 -38.262 1.00 0.00 H new ATOM 0 HB2 SER A 3 29.908 2.696 -38.879 1.00 0.00 H new ATOM 0 HB3 SER A 3 29.065 2.371 -40.381 1.00 0.00 H new ATOM 0 HG SER A 3 29.422 4.641 -40.047 1.00 0.00 H new ATOM 30 N GLY A 4 27.935 2.591 -36.259 1.00 0.00 N ATOM 31 CA GLY A 4 27.608 3.303 -35.035 1.00 0.00 C ATOM 32 C GLY A 4 28.642 3.019 -33.944 1.00 0.00 C ATOM 33 O GLY A 4 29.449 2.099 -34.072 1.00 0.00 O ATOM 0 H GLY A 4 28.582 1.811 -36.139 1.00 0.00 H new ATOM 0 HA2 GLY A 4 27.567 4.374 -35.233 1.00 0.00 H new ATOM 0 HA3 GLY A 4 26.618 3.005 -34.690 1.00 0.00 H new ATOM 37 N SER A 5 28.584 3.826 -32.894 1.00 0.00 N ATOM 38 CA SER A 5 29.505 3.673 -31.781 1.00 0.00 C ATOM 39 C SER A 5 29.254 4.765 -30.740 1.00 0.00 C ATOM 40 O SER A 5 29.739 5.887 -30.882 1.00 0.00 O ATOM 41 CB SER A 5 30.958 3.719 -32.258 1.00 0.00 C ATOM 42 OG SER A 5 31.787 2.812 -31.535 1.00 0.00 O ATOM 0 H SER A 5 27.913 4.588 -32.791 1.00 0.00 H new ATOM 0 HA SER A 5 29.331 2.698 -31.325 1.00 0.00 H new ATOM 0 HB2 SER A 5 30.998 3.479 -33.320 1.00 0.00 H new ATOM 0 HB3 SER A 5 31.345 4.732 -32.145 1.00 0.00 H new ATOM 0 HG SER A 5 32.706 2.870 -31.870 1.00 0.00 H new ATOM 48 N SER A 6 28.496 4.400 -29.717 1.00 0.00 N ATOM 49 CA SER A 6 28.174 5.335 -28.652 1.00 0.00 C ATOM 50 C SER A 6 27.426 4.612 -27.529 1.00 0.00 C ATOM 51 O SER A 6 26.673 3.674 -27.784 1.00 0.00 O ATOM 52 CB SER A 6 27.340 6.504 -29.179 1.00 0.00 C ATOM 53 OG SER A 6 28.154 7.536 -29.727 1.00 0.00 O ATOM 0 H SER A 6 28.095 3.469 -29.603 1.00 0.00 H new ATOM 0 HA SER A 6 29.107 5.738 -28.257 1.00 0.00 H new ATOM 0 HB2 SER A 6 26.651 6.142 -29.942 1.00 0.00 H new ATOM 0 HB3 SER A 6 26.734 6.911 -28.369 1.00 0.00 H new ATOM 0 HG SER A 6 29.031 7.169 -29.965 1.00 0.00 H new ATOM 59 N GLY A 7 27.660 5.078 -26.311 1.00 0.00 N ATOM 60 CA GLY A 7 27.018 4.488 -25.149 1.00 0.00 C ATOM 61 C GLY A 7 25.558 4.932 -25.045 1.00 0.00 C ATOM 62 O GLY A 7 24.911 5.194 -26.058 1.00 0.00 O ATOM 0 H GLY A 7 28.285 5.857 -26.104 1.00 0.00 H new ATOM 0 HA2 GLY A 7 27.068 3.401 -25.214 1.00 0.00 H new ATOM 0 HA3 GLY A 7 27.555 4.778 -24.246 1.00 0.00 H new ATOM 66 N SER A 8 25.081 5.002 -23.811 1.00 0.00 N ATOM 67 CA SER A 8 23.708 5.410 -23.561 1.00 0.00 C ATOM 68 C SER A 8 23.535 5.792 -22.090 1.00 0.00 C ATOM 69 O SER A 8 23.574 4.930 -21.213 1.00 0.00 O ATOM 70 CB SER A 8 22.726 4.300 -23.941 1.00 0.00 C ATOM 71 OG SER A 8 21.472 4.821 -24.371 1.00 0.00 O ATOM 0 H SER A 8 25.620 4.783 -22.973 1.00 0.00 H new ATOM 0 HA SER A 8 23.491 6.279 -24.183 1.00 0.00 H new ATOM 0 HB2 SER A 8 23.157 3.691 -24.736 1.00 0.00 H new ATOM 0 HB3 SER A 8 22.571 3.644 -23.084 1.00 0.00 H new ATOM 0 HG SER A 8 20.874 4.081 -24.606 1.00 0.00 H new ATOM 77 N THR A 9 23.348 7.084 -21.865 1.00 0.00 N ATOM 78 CA THR A 9 23.169 7.590 -20.514 1.00 0.00 C ATOM 79 C THR A 9 22.346 8.880 -20.533 1.00 0.00 C ATOM 80 O THR A 9 22.435 9.663 -21.477 1.00 0.00 O ATOM 81 CB THR A 9 24.553 7.761 -19.886 1.00 0.00 C ATOM 82 OG1 THR A 9 24.932 6.439 -19.514 1.00 0.00 O ATOM 83 CG2 THR A 9 24.504 8.522 -18.559 1.00 0.00 C ATOM 0 H THR A 9 23.316 7.796 -22.595 1.00 0.00 H new ATOM 0 HA THR A 9 22.603 6.889 -19.901 1.00 0.00 H new ATOM 0 HB THR A 9 25.205 8.288 -20.583 1.00 0.00 H new ATOM 0 HG1 THR A 9 24.235 5.809 -19.792 1.00 0.00 H new ATOM 0 HG21 THR A 9 25.512 8.616 -18.156 1.00 0.00 H new ATOM 0 HG22 THR A 9 24.086 9.515 -18.724 1.00 0.00 H new ATOM 0 HG23 THR A 9 23.879 7.978 -17.851 1.00 0.00 H new ATOM 91 N VAL A 10 21.564 9.060 -19.479 1.00 0.00 N ATOM 92 CA VAL A 10 20.726 10.242 -19.363 1.00 0.00 C ATOM 93 C VAL A 10 20.252 10.385 -17.915 1.00 0.00 C ATOM 94 O VAL A 10 20.296 11.476 -17.349 1.00 0.00 O ATOM 95 CB VAL A 10 19.572 10.166 -20.365 1.00 0.00 C ATOM 96 CG1 VAL A 10 18.849 8.821 -20.267 1.00 0.00 C ATOM 97 CG2 VAL A 10 18.597 11.328 -20.167 1.00 0.00 C ATOM 0 H VAL A 10 21.493 8.408 -18.698 1.00 0.00 H new ATOM 0 HA VAL A 10 21.294 11.139 -19.610 1.00 0.00 H new ATOM 0 HB VAL A 10 19.992 10.248 -21.367 1.00 0.00 H new ATOM 0 HG11 VAL A 10 18.033 8.793 -20.990 1.00 0.00 H new ATOM 0 HG12 VAL A 10 19.551 8.014 -20.480 1.00 0.00 H new ATOM 0 HG13 VAL A 10 18.447 8.696 -19.261 1.00 0.00 H new ATOM 0 HG21 VAL A 10 17.786 11.250 -20.892 1.00 0.00 H new ATOM 0 HG22 VAL A 10 18.187 11.291 -19.158 1.00 0.00 H new ATOM 0 HG23 VAL A 10 19.122 12.272 -20.310 1.00 0.00 H new ATOM 107 N LYS A 11 19.809 9.267 -17.358 1.00 0.00 N ATOM 108 CA LYS A 11 19.328 9.255 -15.987 1.00 0.00 C ATOM 109 C LYS A 11 19.797 7.972 -15.298 1.00 0.00 C ATOM 110 O LYS A 11 20.154 7.001 -15.963 1.00 0.00 O ATOM 111 CB LYS A 11 17.811 9.453 -15.950 1.00 0.00 C ATOM 112 CG LYS A 11 17.448 10.779 -15.279 1.00 0.00 C ATOM 113 CD LYS A 11 16.223 11.412 -15.942 1.00 0.00 C ATOM 114 CE LYS A 11 15.366 12.155 -14.915 1.00 0.00 C ATOM 115 NZ LYS A 11 13.928 11.900 -15.158 1.00 0.00 N ATOM 0 H LYS A 11 19.773 8.364 -17.831 1.00 0.00 H new ATOM 0 HA LYS A 11 19.750 10.090 -15.428 1.00 0.00 H new ATOM 0 HB2 LYS A 11 17.413 9.434 -16.965 1.00 0.00 H new ATOM 0 HB3 LYS A 11 17.346 8.628 -15.410 1.00 0.00 H new ATOM 0 HG2 LYS A 11 17.248 10.612 -14.221 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.293 11.464 -15.339 1.00 0.00 H new ATOM 0 HD2 LYS A 11 16.543 12.103 -16.722 1.00 0.00 H new ATOM 0 HD3 LYS A 11 15.627 10.639 -16.427 1.00 0.00 H new ATOM 0 HE2 LYS A 11 15.633 11.833 -13.908 1.00 0.00 H new ATOM 0 HE3 LYS A 11 15.566 13.225 -14.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 13.361 12.412 -14.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 13.673 12.229 -16.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 13.738 10.880 -15.081 1.00 0.00 H new ATOM 129 N ARG A 12 19.782 8.010 -13.974 1.00 0.00 N ATOM 130 CA ARG A 12 20.201 6.862 -13.187 1.00 0.00 C ATOM 131 C ARG A 12 19.251 6.651 -12.007 1.00 0.00 C ATOM 132 O ARG A 12 18.657 7.604 -11.505 1.00 0.00 O ATOM 133 CB ARG A 12 21.625 7.047 -12.659 1.00 0.00 C ATOM 134 CG ARG A 12 22.493 5.830 -12.984 1.00 0.00 C ATOM 135 CD ARG A 12 22.978 5.873 -14.435 1.00 0.00 C ATOM 136 NE ARG A 12 23.463 4.537 -14.846 1.00 0.00 N ATOM 137 CZ ARG A 12 24.009 4.271 -16.041 1.00 0.00 C ATOM 138 NH1 ARG A 12 24.142 5.248 -16.949 1.00 0.00 N ATOM 139 NH2 ARG A 12 24.421 3.029 -16.327 1.00 0.00 N ATOM 0 H ARG A 12 19.486 8.818 -13.426 1.00 0.00 H new ATOM 0 HA ARG A 12 20.177 5.988 -13.838 1.00 0.00 H new ATOM 0 HB2 ARG A 12 22.067 7.941 -13.099 1.00 0.00 H new ATOM 0 HB3 ARG A 12 21.599 7.202 -11.580 1.00 0.00 H new ATOM 0 HG2 ARG A 12 23.350 5.800 -12.311 1.00 0.00 H new ATOM 0 HG3 ARG A 12 21.923 4.917 -12.814 1.00 0.00 H new ATOM 0 HD2 ARG A 12 22.166 6.191 -15.089 1.00 0.00 H new ATOM 0 HD3 ARG A 12 23.777 6.607 -14.538 1.00 0.00 H new ATOM 0 HE ARG A 12 23.377 3.771 -14.178 1.00 0.00 H new ATOM 0 HH11 ARG A 12 23.828 6.193 -16.731 1.00 0.00 H new ATOM 0 HH12 ARG A 12 24.557 5.046 -17.858 1.00 0.00 H new ATOM 0 HH21 ARG A 12 24.319 2.286 -15.636 1.00 0.00 H new ATOM 0 HH22 ARG A 12 24.836 2.826 -17.236 1.00 0.00 H new ATOM 153 N LYS A 13 19.135 5.396 -11.599 1.00 0.00 N ATOM 154 CA LYS A 13 18.267 5.047 -10.487 1.00 0.00 C ATOM 155 C LYS A 13 18.966 4.012 -9.604 1.00 0.00 C ATOM 156 O LYS A 13 19.865 3.307 -10.061 1.00 0.00 O ATOM 157 CB LYS A 13 16.898 4.595 -10.998 1.00 0.00 C ATOM 158 CG LYS A 13 16.920 3.117 -11.391 1.00 0.00 C ATOM 159 CD LYS A 13 15.554 2.667 -11.913 1.00 0.00 C ATOM 160 CE LYS A 13 15.692 1.924 -13.243 1.00 0.00 C ATOM 161 NZ LYS A 13 15.766 0.463 -13.015 1.00 0.00 N ATOM 0 H LYS A 13 19.628 4.608 -12.019 1.00 0.00 H new ATOM 0 HA LYS A 13 18.077 5.921 -9.864 1.00 0.00 H new ATOM 0 HB2 LYS A 13 16.146 4.759 -10.226 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.609 5.199 -11.858 1.00 0.00 H new ATOM 0 HG2 LYS A 13 17.678 2.952 -12.157 1.00 0.00 H new ATOM 0 HG3 LYS A 13 17.201 2.512 -10.529 1.00 0.00 H new ATOM 0 HD2 LYS A 13 15.076 2.019 -11.179 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.907 3.534 -12.043 1.00 0.00 H new ATOM 0 HE2 LYS A 13 14.842 2.155 -13.885 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.587 2.263 -13.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 15.859 -0.027 -13.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.591 0.246 -12.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.900 0.142 -12.537 1.00 0.00 H new ATOM 175 N PRO A 14 18.516 3.952 -8.322 1.00 0.00 N ATOM 176 CA PRO A 14 19.089 3.015 -7.371 1.00 0.00 C ATOM 177 C PRO A 14 18.603 1.590 -7.645 1.00 0.00 C ATOM 178 O PRO A 14 18.039 1.315 -8.703 1.00 0.00 O ATOM 179 CB PRO A 14 18.669 3.533 -6.005 1.00 0.00 C ATOM 180 CG PRO A 14 17.497 4.468 -6.257 1.00 0.00 C ATOM 181 CD PRO A 14 17.454 4.772 -7.746 1.00 0.00 C ATOM 0 HA PRO A 14 20.175 2.955 -7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.380 2.713 -5.348 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.490 4.058 -5.517 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.564 4.006 -5.935 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.612 5.387 -5.683 1.00 0.00 H new ATOM 0 HD2 PRO A 14 16.483 4.521 -8.174 1.00 0.00 H new ATOM 0 HD3 PRO A 14 17.623 5.831 -7.939 1.00 0.00 H new ATOM 189 N VAL A 15 18.839 0.721 -6.673 1.00 0.00 N ATOM 190 CA VAL A 15 18.432 -0.668 -6.796 1.00 0.00 C ATOM 191 C VAL A 15 16.920 -0.773 -6.590 1.00 0.00 C ATOM 192 O VAL A 15 16.270 -1.644 -7.167 1.00 0.00 O ATOM 193 CB VAL A 15 19.230 -1.535 -5.819 1.00 0.00 C ATOM 194 CG1 VAL A 15 18.675 -2.960 -5.772 1.00 0.00 C ATOM 195 CG2 VAL A 15 20.717 -1.538 -6.176 1.00 0.00 C ATOM 0 H VAL A 15 19.307 0.952 -5.797 1.00 0.00 H new ATOM 0 HA VAL A 15 18.650 -1.043 -7.796 1.00 0.00 H new ATOM 0 HB VAL A 15 19.126 -1.101 -4.825 1.00 0.00 H new ATOM 0 HG11 VAL A 15 19.260 -3.555 -5.071 1.00 0.00 H new ATOM 0 HG12 VAL A 15 17.635 -2.935 -5.447 1.00 0.00 H new ATOM 0 HG13 VAL A 15 18.735 -3.407 -6.765 1.00 0.00 H new ATOM 0 HG21 VAL A 15 21.260 -2.161 -5.466 1.00 0.00 H new ATOM 0 HG22 VAL A 15 20.849 -1.935 -7.183 1.00 0.00 H new ATOM 0 HG23 VAL A 15 21.103 -0.520 -6.134 1.00 0.00 H new ATOM 205 N PHE A 16 16.403 0.128 -5.767 1.00 0.00 N ATOM 206 CA PHE A 16 14.979 0.148 -5.479 1.00 0.00 C ATOM 207 C PHE A 16 14.335 1.438 -5.989 1.00 0.00 C ATOM 208 O PHE A 16 14.986 2.480 -6.050 1.00 0.00 O ATOM 209 CB PHE A 16 14.830 0.084 -3.957 1.00 0.00 C ATOM 210 CG PHE A 16 15.270 -1.246 -3.344 1.00 0.00 C ATOM 211 CD1 PHE A 16 16.571 -1.634 -3.422 1.00 0.00 C ATOM 212 CD2 PHE A 16 14.360 -2.042 -2.721 1.00 0.00 C ATOM 213 CE1 PHE A 16 16.980 -2.869 -2.852 1.00 0.00 C ATOM 214 CE2 PHE A 16 14.768 -3.277 -2.152 1.00 0.00 C ATOM 215 CZ PHE A 16 16.069 -3.665 -2.230 1.00 0.00 C ATOM 0 H PHE A 16 16.945 0.849 -5.291 1.00 0.00 H new ATOM 0 HA PHE A 16 14.487 -0.691 -5.972 1.00 0.00 H new ATOM 0 HB2 PHE A 16 15.414 0.889 -3.511 1.00 0.00 H new ATOM 0 HB3 PHE A 16 13.787 0.265 -3.696 1.00 0.00 H new ATOM 0 HD1 PHE A 16 17.294 -1.003 -3.918 1.00 0.00 H new ATOM 0 HD2 PHE A 16 13.327 -1.734 -2.659 1.00 0.00 H new ATOM 0 HE1 PHE A 16 18.014 -3.176 -2.912 1.00 0.00 H new ATOM 0 HE2 PHE A 16 14.045 -3.908 -1.657 1.00 0.00 H new ATOM 0 HZ PHE A 16 16.379 -4.605 -1.798 1.00 0.00 H new ATOM 225 N VAL A 17 13.063 1.327 -6.342 1.00 0.00 N ATOM 226 CA VAL A 17 12.323 2.472 -6.845 1.00 0.00 C ATOM 227 C VAL A 17 11.641 3.186 -5.677 1.00 0.00 C ATOM 228 O VAL A 17 11.738 2.745 -4.533 1.00 0.00 O ATOM 229 CB VAL A 17 11.339 2.025 -7.929 1.00 0.00 C ATOM 230 CG1 VAL A 17 10.191 1.213 -7.325 1.00 0.00 C ATOM 231 CG2 VAL A 17 10.808 3.224 -8.716 1.00 0.00 C ATOM 0 H VAL A 17 12.526 0.462 -6.290 1.00 0.00 H new ATOM 0 HA VAL A 17 12.999 3.187 -7.314 1.00 0.00 H new ATOM 0 HB VAL A 17 11.876 1.380 -8.624 1.00 0.00 H new ATOM 0 HG11 VAL A 17 9.506 0.907 -8.116 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.592 0.328 -6.830 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.656 1.824 -6.598 1.00 0.00 H new ATOM 0 HG21 VAL A 17 10.111 2.878 -9.480 1.00 0.00 H new ATOM 0 HG22 VAL A 17 10.294 3.906 -8.038 1.00 0.00 H new ATOM 0 HG23 VAL A 17 11.639 3.744 -9.192 1.00 0.00 H new ATOM 241 N LYS A 18 10.966 4.278 -6.005 1.00 0.00 N ATOM 242 CA LYS A 18 10.268 5.058 -4.997 1.00 0.00 C ATOM 243 C LYS A 18 8.794 5.185 -5.387 1.00 0.00 C ATOM 244 O LYS A 18 8.429 4.947 -6.537 1.00 0.00 O ATOM 245 CB LYS A 18 10.965 6.403 -4.782 1.00 0.00 C ATOM 246 CG LYS A 18 12.299 6.219 -4.056 1.00 0.00 C ATOM 247 CD LYS A 18 12.133 6.411 -2.547 1.00 0.00 C ATOM 248 CE LYS A 18 13.254 5.709 -1.778 1.00 0.00 C ATOM 249 NZ LYS A 18 14.474 6.548 -1.761 1.00 0.00 N ATOM 0 H LYS A 18 10.888 4.641 -6.955 1.00 0.00 H new ATOM 0 HA LYS A 18 10.301 4.551 -4.033 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.134 6.887 -5.744 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.319 7.063 -4.202 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.693 5.223 -4.258 1.00 0.00 H new ATOM 0 HG3 LYS A 18 13.027 6.934 -4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.135 7.475 -2.310 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.168 6.016 -2.231 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.931 5.506 -0.757 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.473 4.747 -2.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.225 6.057 -1.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.790 6.721 -2.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.265 7.456 -1.299 1.00 0.00 H new ATOM 263 N VAL A 19 7.985 5.560 -4.406 1.00 0.00 N ATOM 264 CA VAL A 19 6.559 5.721 -4.632 1.00 0.00 C ATOM 265 C VAL A 19 6.331 6.856 -5.632 1.00 0.00 C ATOM 266 O VAL A 19 5.587 6.697 -6.598 1.00 0.00 O ATOM 267 CB VAL A 19 5.840 5.943 -3.300 1.00 0.00 C ATOM 268 CG1 VAL A 19 4.333 6.101 -3.510 1.00 0.00 C ATOM 269 CG2 VAL A 19 6.141 4.809 -2.318 1.00 0.00 C ATOM 0 H VAL A 19 8.291 5.757 -3.453 1.00 0.00 H new ATOM 0 HA VAL A 19 6.136 4.815 -5.067 1.00 0.00 H new ATOM 0 HB VAL A 19 6.217 6.870 -2.867 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.846 6.258 -2.548 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.144 6.958 -4.156 1.00 0.00 H new ATOM 0 HG13 VAL A 19 3.934 5.200 -3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.618 4.992 -1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.806 3.862 -2.742 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.214 4.764 -2.132 1.00 0.00 H new ATOM 279 N GLU A 20 6.984 7.978 -5.364 1.00 0.00 N ATOM 280 CA GLU A 20 6.862 9.139 -6.228 1.00 0.00 C ATOM 281 C GLU A 20 7.442 8.836 -7.611 1.00 0.00 C ATOM 282 O GLU A 20 7.273 9.619 -8.545 1.00 0.00 O ATOM 283 CB GLU A 20 7.541 10.360 -5.605 1.00 0.00 C ATOM 284 CG GLU A 20 9.064 10.237 -5.677 1.00 0.00 C ATOM 285 CD GLU A 20 9.744 11.392 -4.938 1.00 0.00 C ATOM 286 OE1 GLU A 20 9.076 11.970 -4.053 1.00 0.00 O ATOM 287 OE2 GLU A 20 10.915 11.670 -5.275 1.00 0.00 O ATOM 0 H GLU A 20 7.599 8.107 -4.561 1.00 0.00 H new ATOM 0 HA GLU A 20 5.803 9.372 -6.343 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.221 11.263 -6.124 1.00 0.00 H new ATOM 0 HB3 GLU A 20 7.230 10.463 -4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.377 9.288 -5.241 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.383 10.230 -6.719 1.00 0.00 H new ATOM 294 N GLN A 21 8.114 7.697 -7.699 1.00 0.00 N ATOM 295 CA GLN A 21 8.720 7.281 -8.952 1.00 0.00 C ATOM 296 C GLN A 21 7.787 6.327 -9.702 1.00 0.00 C ATOM 297 O GLN A 21 8.134 5.825 -10.769 1.00 0.00 O ATOM 298 CB GLN A 21 10.086 6.636 -8.713 1.00 0.00 C ATOM 299 CG GLN A 21 11.218 7.597 -9.083 1.00 0.00 C ATOM 300 CD GLN A 21 12.162 6.963 -10.107 1.00 0.00 C ATOM 301 OE1 GLN A 21 13.114 6.277 -9.772 1.00 0.00 O ATOM 302 NE2 GLN A 21 11.847 7.231 -11.371 1.00 0.00 N ATOM 0 H GLN A 21 8.252 7.050 -6.923 1.00 0.00 H new ATOM 0 HA GLN A 21 8.876 8.166 -9.569 1.00 0.00 H new ATOM 0 HB2 GLN A 21 10.177 6.347 -7.666 1.00 0.00 H new ATOM 0 HB3 GLN A 21 10.170 5.724 -9.304 1.00 0.00 H new ATOM 0 HG2 GLN A 21 10.800 8.518 -9.490 1.00 0.00 H new ATOM 0 HG3 GLN A 21 11.777 7.869 -8.187 1.00 0.00 H new ATOM 0 HE21 GLN A 21 11.036 7.813 -11.582 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.416 6.855 -12.129 1.00 0.00 H new ATOM 311 N LEU A 22 6.621 6.106 -9.112 1.00 0.00 N ATOM 312 CA LEU A 22 5.636 5.221 -9.711 1.00 0.00 C ATOM 313 C LEU A 22 4.891 5.969 -10.818 1.00 0.00 C ATOM 314 O LEU A 22 4.735 7.188 -10.752 1.00 0.00 O ATOM 315 CB LEU A 22 4.716 4.638 -8.636 1.00 0.00 C ATOM 316 CG LEU A 22 5.401 3.821 -7.539 1.00 0.00 C ATOM 317 CD1 LEU A 22 4.389 3.357 -6.489 1.00 0.00 C ATOM 318 CD2 LEU A 22 6.185 2.651 -8.135 1.00 0.00 C ATOM 0 H LEU A 22 6.337 6.524 -8.226 1.00 0.00 H new ATOM 0 HA LEU A 22 6.126 4.366 -10.177 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.174 5.458 -8.166 1.00 0.00 H new ATOM 0 HB3 LEU A 22 3.975 4.005 -9.124 1.00 0.00 H new ATOM 0 HG LEU A 22 6.120 4.465 -7.032 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.901 2.778 -5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.914 4.225 -6.033 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.630 2.736 -6.965 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.662 2.087 -7.334 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.505 1.999 -8.683 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.948 3.032 -8.814 1.00 0.00 H new ATOM 330 N LYS A 23 4.451 5.209 -11.810 1.00 0.00 N ATOM 331 CA LYS A 23 3.726 5.784 -12.930 1.00 0.00 C ATOM 332 C LYS A 23 2.905 4.691 -13.616 1.00 0.00 C ATOM 333 O LYS A 23 3.217 3.508 -13.496 1.00 0.00 O ATOM 334 CB LYS A 23 4.686 6.515 -13.871 1.00 0.00 C ATOM 335 CG LYS A 23 5.232 7.787 -13.219 1.00 0.00 C ATOM 336 CD LYS A 23 5.761 8.760 -14.274 1.00 0.00 C ATOM 337 CE LYS A 23 5.141 10.148 -14.100 1.00 0.00 C ATOM 338 NZ LYS A 23 6.162 11.201 -14.295 1.00 0.00 N ATOM 0 H LYS A 23 4.583 4.199 -11.861 1.00 0.00 H new ATOM 0 HA LYS A 23 3.022 6.539 -12.581 1.00 0.00 H new ATOM 0 HB2 LYS A 23 5.512 5.856 -14.137 1.00 0.00 H new ATOM 0 HB3 LYS A 23 4.170 6.770 -14.797 1.00 0.00 H new ATOM 0 HG2 LYS A 23 4.446 8.268 -12.637 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.031 7.529 -12.524 1.00 0.00 H new ATOM 0 HD2 LYS A 23 6.846 8.830 -14.197 1.00 0.00 H new ATOM 0 HD3 LYS A 23 5.536 8.379 -15.270 1.00 0.00 H new ATOM 0 HE2 LYS A 23 4.330 10.283 -14.816 1.00 0.00 H new ATOM 0 HE3 LYS A 23 4.705 10.236 -13.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 5.724 12.136 -14.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.922 11.081 -13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.559 11.127 -15.254 1.00 0.00 H new ATOM 352 N PRO A 24 1.844 5.139 -14.340 1.00 0.00 N ATOM 353 CA PRO A 24 0.975 4.212 -15.045 1.00 0.00 C ATOM 354 C PRO A 24 1.654 3.677 -16.308 1.00 0.00 C ATOM 355 O PRO A 24 2.354 4.414 -17.000 1.00 0.00 O ATOM 356 CB PRO A 24 -0.288 5.004 -15.341 1.00 0.00 C ATOM 357 CG PRO A 24 0.097 6.468 -15.205 1.00 0.00 C ATOM 358 CD PRO A 24 1.444 6.533 -14.504 1.00 0.00 C ATOM 0 HA PRO A 24 0.744 3.323 -14.458 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.658 4.789 -16.343 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.085 4.743 -14.644 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.154 6.940 -16.186 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -0.657 7.009 -14.634 1.00 0.00 H new ATOM 0 HD2 PRO A 24 2.172 7.087 -15.096 1.00 0.00 H new ATOM 0 HD3 PRO A 24 1.365 7.038 -13.541 1.00 0.00 H new ATOM 366 N GLY A 25 1.424 2.398 -16.568 1.00 0.00 N ATOM 367 CA GLY A 25 2.005 1.756 -17.735 1.00 0.00 C ATOM 368 C GLY A 25 3.300 1.027 -17.371 1.00 0.00 C ATOM 369 O GLY A 25 4.038 0.588 -18.252 1.00 0.00 O ATOM 0 H GLY A 25 0.844 1.789 -15.991 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.292 1.049 -18.158 1.00 0.00 H new ATOM 0 HA3 GLY A 25 2.207 2.503 -18.503 1.00 0.00 H new ATOM 373 N THR A 26 3.537 0.920 -16.072 1.00 0.00 N ATOM 374 CA THR A 26 4.730 0.251 -15.581 1.00 0.00 C ATOM 375 C THR A 26 4.349 -0.969 -14.740 1.00 0.00 C ATOM 376 O THR A 26 3.234 -1.051 -14.228 1.00 0.00 O ATOM 377 CB THR A 26 5.567 1.279 -14.818 1.00 0.00 C ATOM 378 OG1 THR A 26 4.745 1.646 -13.714 1.00 0.00 O ATOM 379 CG2 THR A 26 5.749 2.582 -15.598 1.00 0.00 C ATOM 0 H THR A 26 2.923 1.285 -15.344 1.00 0.00 H new ATOM 0 HA THR A 26 5.334 -0.136 -16.402 1.00 0.00 H new ATOM 0 HB THR A 26 6.544 0.854 -14.591 1.00 0.00 H new ATOM 0 HG1 THR A 26 4.251 2.464 -13.932 1.00 0.00 H new ATOM 0 HG21 THR A 26 6.350 3.276 -15.011 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.253 2.374 -16.542 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.774 3.026 -15.798 1.00 0.00 H new ATOM 387 N THR A 27 5.298 -1.886 -14.622 1.00 0.00 N ATOM 388 CA THR A 27 5.077 -3.097 -13.851 1.00 0.00 C ATOM 389 C THR A 27 6.375 -3.546 -13.178 1.00 0.00 C ATOM 390 O THR A 27 7.415 -2.909 -13.340 1.00 0.00 O ATOM 391 CB THR A 27 4.482 -4.151 -14.787 1.00 0.00 C ATOM 392 OG1 THR A 27 5.330 -4.117 -15.932 1.00 0.00 O ATOM 393 CG2 THR A 27 3.110 -3.746 -15.328 1.00 0.00 C ATOM 0 H THR A 27 6.222 -1.814 -15.048 1.00 0.00 H new ATOM 0 HA THR A 27 4.370 -2.925 -13.039 1.00 0.00 H new ATOM 0 HB THR A 27 4.398 -5.100 -14.258 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.017 -4.772 -16.590 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.733 -4.529 -15.987 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.418 -3.606 -14.497 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.200 -2.814 -15.886 1.00 0.00 H new ATOM 401 N GLY A 28 6.273 -4.639 -12.437 1.00 0.00 N ATOM 402 CA GLY A 28 7.427 -5.181 -11.738 1.00 0.00 C ATOM 403 C GLY A 28 8.289 -4.060 -11.153 1.00 0.00 C ATOM 404 O GLY A 28 9.175 -3.537 -11.827 1.00 0.00 O ATOM 0 H GLY A 28 5.409 -5.165 -12.305 1.00 0.00 H new ATOM 0 HA2 GLY A 28 7.095 -5.844 -10.939 1.00 0.00 H new ATOM 0 HA3 GLY A 28 8.023 -5.783 -12.424 1.00 0.00 H new ATOM 408 N HIS A 29 7.999 -3.725 -9.904 1.00 0.00 N ATOM 409 CA HIS A 29 8.736 -2.676 -9.220 1.00 0.00 C ATOM 410 C HIS A 29 9.357 -3.237 -7.939 1.00 0.00 C ATOM 411 O HIS A 29 8.933 -4.280 -7.445 1.00 0.00 O ATOM 412 CB HIS A 29 7.842 -1.462 -8.964 1.00 0.00 C ATOM 413 CG HIS A 29 7.441 -0.718 -10.215 1.00 0.00 C ATOM 414 ND1 HIS A 29 8.234 0.256 -10.796 1.00 0.00 N ATOM 415 CD2 HIS A 29 6.324 -0.817 -10.992 1.00 0.00 C ATOM 416 CE1 HIS A 29 7.613 0.716 -11.871 1.00 0.00 C ATOM 417 NE2 HIS A 29 6.428 0.050 -11.991 1.00 0.00 N ATOM 0 H HIS A 29 7.264 -4.162 -9.348 1.00 0.00 H new ATOM 0 HA HIS A 29 9.551 -2.326 -9.854 1.00 0.00 H new ATOM 0 HB2 HIS A 29 6.942 -1.790 -8.445 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.362 -0.775 -8.297 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.495 -1.488 -10.823 1.00 0.00 H new ATOM 0 HE1 HIS A 29 7.980 1.484 -12.536 1.00 0.00 H new ATOM 0 HE2 HIS A 29 5.737 0.195 -12.727 1.00 0.00 H new ATOM 425 N THR A 30 10.351 -2.518 -7.438 1.00 0.00 N ATOM 426 CA THR A 30 11.034 -2.931 -6.224 1.00 0.00 C ATOM 427 C THR A 30 11.361 -1.714 -5.356 1.00 0.00 C ATOM 428 O THR A 30 12.223 -0.910 -5.708 1.00 0.00 O ATOM 429 CB THR A 30 12.269 -3.739 -6.628 1.00 0.00 C ATOM 430 OG1 THR A 30 11.788 -4.633 -7.628 1.00 0.00 O ATOM 431 CG2 THR A 30 12.758 -4.660 -5.508 1.00 0.00 C ATOM 0 H THR A 30 10.699 -1.653 -7.851 1.00 0.00 H new ATOM 0 HA THR A 30 10.398 -3.568 -5.609 1.00 0.00 H new ATOM 0 HB THR A 30 13.071 -3.058 -6.914 1.00 0.00 H new ATOM 0 HG1 THR A 30 12.525 -5.194 -7.947 1.00 0.00 H new ATOM 0 HG21 THR A 30 13.636 -5.210 -5.847 1.00 0.00 H new ATOM 0 HG22 THR A 30 13.019 -4.063 -4.634 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.968 -5.364 -5.245 1.00 0.00 H new ATOM 439 N LEU A 31 10.656 -1.618 -4.239 1.00 0.00 N ATOM 440 CA LEU A 31 10.861 -0.513 -3.318 1.00 0.00 C ATOM 441 C LEU A 31 10.422 -0.936 -1.915 1.00 0.00 C ATOM 442 O LEU A 31 9.829 -1.999 -1.740 1.00 0.00 O ATOM 443 CB LEU A 31 10.158 0.747 -3.828 1.00 0.00 C ATOM 444 CG LEU A 31 8.629 0.705 -3.837 1.00 0.00 C ATOM 445 CD1 LEU A 31 8.058 1.724 -4.825 1.00 0.00 C ATOM 446 CD2 LEU A 31 8.120 -0.711 -4.116 1.00 0.00 C ATOM 0 H LEU A 31 9.942 -2.287 -3.951 1.00 0.00 H new ATOM 0 HA LEU A 31 11.919 -0.258 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 31 10.475 1.590 -3.214 1.00 0.00 H new ATOM 0 HB3 LEU A 31 10.502 0.945 -4.843 1.00 0.00 H new ATOM 0 HG LEU A 31 8.275 0.985 -2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 31 6.969 1.673 -4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.378 2.726 -4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 31 8.419 1.500 -5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 31 7.030 -0.712 -4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 31 8.484 -1.043 -5.088 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.483 -1.387 -3.342 1.00 0.00 H new ATOM 458 N THR A 32 10.730 -0.081 -0.950 1.00 0.00 N ATOM 459 CA THR A 32 10.375 -0.353 0.432 1.00 0.00 C ATOM 460 C THR A 32 9.204 0.531 0.866 1.00 0.00 C ATOM 461 O THR A 32 9.370 1.732 1.069 1.00 0.00 O ATOM 462 CB THR A 32 11.629 -0.164 1.289 1.00 0.00 C ATOM 463 OG1 THR A 32 12.618 -0.953 0.634 1.00 0.00 O ATOM 464 CG2 THR A 32 11.495 -0.805 2.672 1.00 0.00 C ATOM 0 H THR A 32 11.221 0.800 -1.099 1.00 0.00 H new ATOM 0 HA THR A 32 10.030 -1.380 0.557 1.00 0.00 H new ATOM 0 HB THR A 32 11.835 0.900 1.402 1.00 0.00 H new ATOM 0 HG1 THR A 32 13.465 -0.887 1.122 1.00 0.00 H new ATOM 0 HG21 THR A 32 12.412 -0.642 3.239 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.656 -0.355 3.202 1.00 0.00 H new ATOM 0 HG23 THR A 32 11.322 -1.876 2.562 1.00 0.00 H new ATOM 472 N VAL A 33 8.045 -0.099 0.995 1.00 0.00 N ATOM 473 CA VAL A 33 6.847 0.616 1.401 1.00 0.00 C ATOM 474 C VAL A 33 6.573 0.345 2.882 1.00 0.00 C ATOM 475 O VAL A 33 6.642 -0.799 3.330 1.00 0.00 O ATOM 476 CB VAL A 33 5.675 0.229 0.496 1.00 0.00 C ATOM 477 CG1 VAL A 33 5.977 0.566 -0.965 1.00 0.00 C ATOM 478 CG2 VAL A 33 5.325 -1.252 0.657 1.00 0.00 C ATOM 0 H VAL A 33 7.910 -1.096 0.826 1.00 0.00 H new ATOM 0 HA VAL A 33 6.987 1.691 1.288 1.00 0.00 H new ATOM 0 HB VAL A 33 4.807 0.813 0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.128 0.281 -1.587 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.155 1.637 -1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.863 0.020 -1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.489 -1.501 0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.189 -1.861 0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.047 -1.450 1.692 1.00 0.00 H new ATOM 488 N LYS A 34 6.269 1.415 3.600 1.00 0.00 N ATOM 489 CA LYS A 34 5.985 1.307 5.021 1.00 0.00 C ATOM 490 C LYS A 34 4.490 1.530 5.256 1.00 0.00 C ATOM 491 O LYS A 34 3.956 2.587 4.922 1.00 0.00 O ATOM 492 CB LYS A 34 6.882 2.255 5.820 1.00 0.00 C ATOM 493 CG LYS A 34 6.531 2.217 7.309 1.00 0.00 C ATOM 494 CD LYS A 34 6.128 3.604 7.814 1.00 0.00 C ATOM 495 CE LYS A 34 6.029 3.624 9.340 1.00 0.00 C ATOM 496 NZ LYS A 34 4.885 4.457 9.774 1.00 0.00 N ATOM 0 H LYS A 34 6.213 2.362 3.225 1.00 0.00 H new ATOM 0 HA LYS A 34 6.219 0.305 5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 34 7.927 1.976 5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.771 3.271 5.442 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.715 1.514 7.476 1.00 0.00 H new ATOM 0 HG3 LYS A 34 7.386 1.853 7.879 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.859 4.342 7.484 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.170 3.889 7.380 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.910 2.608 9.716 1.00 0.00 H new ATOM 0 HE3 LYS A 34 6.953 4.015 9.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.832 4.460 10.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 5.014 5.430 9.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.004 4.067 9.384 1.00 0.00 H new ATOM 510 N VAL A 35 3.856 0.518 5.830 1.00 0.00 N ATOM 511 CA VAL A 35 2.433 0.591 6.114 1.00 0.00 C ATOM 512 C VAL A 35 2.178 1.693 7.144 1.00 0.00 C ATOM 513 O VAL A 35 2.993 1.911 8.039 1.00 0.00 O ATOM 514 CB VAL A 35 1.919 -0.779 6.564 1.00 0.00 C ATOM 515 CG1 VAL A 35 0.402 -0.880 6.386 1.00 0.00 C ATOM 516 CG2 VAL A 35 2.635 -1.906 5.817 1.00 0.00 C ATOM 0 H VAL A 35 4.302 -0.357 6.106 1.00 0.00 H new ATOM 0 HA VAL A 35 1.877 0.853 5.214 1.00 0.00 H new ATOM 0 HB VAL A 35 2.140 -0.888 7.626 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.062 -1.863 6.713 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.086 -0.110 6.983 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.149 -0.739 5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.251 -2.868 6.156 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.460 -1.802 4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.705 -1.852 6.016 1.00 0.00 H new ATOM 526 N ILE A 36 1.044 2.358 6.983 1.00 0.00 N ATOM 527 CA ILE A 36 0.672 3.432 7.888 1.00 0.00 C ATOM 528 C ILE A 36 -0.662 3.092 8.556 1.00 0.00 C ATOM 529 O ILE A 36 -0.781 3.151 9.778 1.00 0.00 O ATOM 530 CB ILE A 36 0.667 4.774 7.153 1.00 0.00 C ATOM 531 CG1 ILE A 36 1.722 4.797 6.046 1.00 0.00 C ATOM 532 CG2 ILE A 36 0.839 5.937 8.133 1.00 0.00 C ATOM 533 CD1 ILE A 36 3.131 4.895 6.634 1.00 0.00 C ATOM 0 H ILE A 36 0.370 2.174 6.239 1.00 0.00 H new ATOM 0 HA ILE A 36 1.410 3.533 8.683 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.305 4.897 6.674 1.00 0.00 H new ATOM 0 HG12 ILE A 36 1.639 3.895 5.440 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.541 5.643 5.383 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.832 6.879 7.585 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.021 5.930 8.853 1.00 0.00 H new ATOM 0 HG23 ILE A 36 1.787 5.831 8.660 1.00 0.00 H new ATOM 0 HD11 ILE A 36 3.862 4.910 5.826 1.00 0.00 H new ATOM 0 HD12 ILE A 36 3.218 5.811 7.219 1.00 0.00 H new ATOM 0 HD13 ILE A 36 3.318 4.035 7.277 1.00 0.00 H new ATOM 545 N GLU A 37 -1.632 2.742 7.723 1.00 0.00 N ATOM 546 CA GLU A 37 -2.952 2.392 8.217 1.00 0.00 C ATOM 547 C GLU A 37 -3.465 1.132 7.516 1.00 0.00 C ATOM 548 O GLU A 37 -2.985 0.778 6.440 1.00 0.00 O ATOM 549 CB GLU A 37 -3.931 3.555 8.040 1.00 0.00 C ATOM 550 CG GLU A 37 -3.360 4.846 8.628 1.00 0.00 C ATOM 551 CD GLU A 37 -4.444 5.644 9.356 1.00 0.00 C ATOM 552 OE1 GLU A 37 -5.252 4.995 10.056 1.00 0.00 O ATOM 553 OE2 GLU A 37 -4.441 6.883 9.195 1.00 0.00 O ATOM 0 H GLU A 37 -1.529 2.694 6.709 1.00 0.00 H new ATOM 0 HA GLU A 37 -2.875 2.185 9.284 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.145 3.697 6.981 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -4.877 3.316 8.527 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -2.552 4.608 9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -2.930 5.453 7.832 1.00 0.00 H new ATOM 560 N ALA A 38 -4.432 0.490 8.155 1.00 0.00 N ATOM 561 CA ALA A 38 -5.015 -0.722 7.606 1.00 0.00 C ATOM 562 C ALA A 38 -6.472 -0.834 8.059 1.00 0.00 C ATOM 563 O ALA A 38 -6.743 -1.166 9.212 1.00 0.00 O ATOM 564 CB ALA A 38 -4.178 -1.930 8.032 1.00 0.00 C ATOM 0 H ALA A 38 -4.826 0.787 9.048 1.00 0.00 H new ATOM 0 HA ALA A 38 -5.010 -0.690 6.516 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -4.616 -2.839 7.620 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -3.160 -1.816 7.660 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.162 -1.996 9.120 1.00 0.00 H new ATOM 570 N ASN A 39 -7.371 -0.549 7.129 1.00 0.00 N ATOM 571 CA ASN A 39 -8.794 -0.613 7.418 1.00 0.00 C ATOM 572 C ASN A 39 -9.524 -1.243 6.230 1.00 0.00 C ATOM 573 O ASN A 39 -9.127 -1.053 5.082 1.00 0.00 O ATOM 574 CB ASN A 39 -9.374 0.785 7.642 1.00 0.00 C ATOM 575 CG ASN A 39 -8.507 1.589 8.613 1.00 0.00 C ATOM 576 OD1 ASN A 39 -7.436 2.143 8.051 1.00 0.00 O flip ATOM 577 ND2 ASN A 39 -8.791 1.700 9.795 1.00 0.00 N flip ATOM 0 H ASN A 39 -7.142 -0.273 6.174 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.928 -1.208 8.321 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.443 1.311 6.690 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -10.387 0.704 8.035 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -9.629 1.249 10.163 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -8.191 2.244 10.415 1.00 0.00 H new ATOM 584 N ILE A 40 -10.578 -1.980 6.548 1.00 0.00 N ATOM 585 CA ILE A 40 -11.367 -2.638 5.521 1.00 0.00 C ATOM 586 C ILE A 40 -11.848 -1.598 4.507 1.00 0.00 C ATOM 587 O ILE A 40 -11.914 -0.409 4.816 1.00 0.00 O ATOM 588 CB ILE A 40 -12.500 -3.449 6.154 1.00 0.00 C ATOM 589 CG1 ILE A 40 -13.470 -2.539 6.910 1.00 0.00 C ATOM 590 CG2 ILE A 40 -11.946 -4.563 7.045 1.00 0.00 C ATOM 591 CD1 ILE A 40 -14.701 -3.318 7.378 1.00 0.00 C ATOM 0 H ILE A 40 -10.904 -2.136 7.502 1.00 0.00 H new ATOM 0 HA ILE A 40 -10.757 -3.357 4.975 1.00 0.00 H new ATOM 0 HB ILE A 40 -13.065 -3.928 5.354 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -12.966 -2.098 7.770 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -13.779 -1.716 6.266 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.772 -5.124 7.482 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -11.328 -5.233 6.448 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -11.343 -4.126 7.841 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.374 -2.648 7.913 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -15.217 -3.737 6.514 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -14.390 -4.125 8.041 1.00 0.00 H new ATOM 603 N VAL A 41 -12.171 -2.083 3.317 1.00 0.00 N ATOM 604 CA VAL A 41 -12.643 -1.211 2.256 1.00 0.00 C ATOM 605 C VAL A 41 -14.115 -0.869 2.500 1.00 0.00 C ATOM 606 O VAL A 41 -14.978 -1.743 2.433 1.00 0.00 O ATOM 607 CB VAL A 41 -12.398 -1.863 0.894 1.00 0.00 C ATOM 608 CG1 VAL A 41 -10.905 -2.098 0.659 1.00 0.00 C ATOM 609 CG2 VAL A 41 -13.187 -3.167 0.761 1.00 0.00 C ATOM 0 H VAL A 41 -12.115 -3.070 3.064 1.00 0.00 H new ATOM 0 HA VAL A 41 -12.087 -0.273 2.256 1.00 0.00 H new ATOM 0 HB VAL A 41 -12.753 -1.177 0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.759 -2.562 -0.316 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.377 -1.145 0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -10.513 -2.755 1.436 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -12.995 -3.610 -0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -12.877 -3.861 1.542 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -14.252 -2.960 0.863 1.00 0.00 H new ATOM 619 N VAL A 42 -14.356 0.404 2.776 1.00 0.00 N ATOM 620 CA VAL A 42 -15.708 0.872 3.030 1.00 0.00 C ATOM 621 C VAL A 42 -16.283 1.476 1.747 1.00 0.00 C ATOM 622 O VAL A 42 -15.536 1.920 0.877 1.00 0.00 O ATOM 623 CB VAL A 42 -15.711 1.851 4.205 1.00 0.00 C ATOM 624 CG1 VAL A 42 -15.347 1.141 5.511 1.00 0.00 C ATOM 625 CG2 VAL A 42 -14.770 3.028 3.941 1.00 0.00 C ATOM 0 H VAL A 42 -13.638 1.126 2.829 1.00 0.00 H new ATOM 0 HA VAL A 42 -16.353 0.041 3.316 1.00 0.00 H new ATOM 0 HB VAL A 42 -16.721 2.247 4.308 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -15.356 1.860 6.331 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -16.073 0.353 5.711 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -14.352 0.704 5.423 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -14.791 3.709 4.792 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -13.755 2.657 3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -15.092 3.558 3.045 1.00 0.00 H new ATOM 635 N PRO A 43 -17.641 1.472 1.669 1.00 0.00 N ATOM 636 CA PRO A 43 -18.324 2.014 0.507 1.00 0.00 C ATOM 637 C PRO A 43 -18.295 3.544 0.517 1.00 0.00 C ATOM 638 O PRO A 43 -18.741 4.171 1.477 1.00 0.00 O ATOM 639 CB PRO A 43 -19.733 1.447 0.580 1.00 0.00 C ATOM 640 CG PRO A 43 -19.924 0.988 2.016 1.00 0.00 C ATOM 641 CD PRO A 43 -18.557 0.954 2.680 1.00 0.00 C ATOM 0 HA PRO A 43 -17.844 1.735 -0.431 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -20.472 2.201 0.310 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -19.856 0.616 -0.115 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -20.590 1.667 2.548 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -20.386 0.001 2.043 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -18.539 1.567 3.581 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -18.286 -0.059 2.978 1.00 0.00 H new ATOM 649 N VAL A 44 -17.764 4.101 -0.562 1.00 0.00 N ATOM 650 CA VAL A 44 -17.670 5.545 -0.689 1.00 0.00 C ATOM 651 C VAL A 44 -17.235 5.900 -2.112 1.00 0.00 C ATOM 652 O VAL A 44 -17.849 6.746 -2.760 1.00 0.00 O ATOM 653 CB VAL A 44 -16.731 6.105 0.381 1.00 0.00 C ATOM 654 CG1 VAL A 44 -15.324 5.520 0.236 1.00 0.00 C ATOM 655 CG2 VAL A 44 -16.696 7.634 0.336 1.00 0.00 C ATOM 0 H VAL A 44 -17.395 3.578 -1.356 1.00 0.00 H new ATOM 0 HA VAL A 44 -18.643 6.007 -0.522 1.00 0.00 H new ATOM 0 HB VAL A 44 -17.119 5.808 1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.676 5.934 1.009 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.368 4.436 0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.924 5.772 -0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -16.021 8.005 1.107 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.344 7.961 -0.642 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.698 8.026 0.511 1.00 0.00 H new ATOM 665 N THR A 45 -16.178 5.236 -2.556 1.00 0.00 N ATOM 666 CA THR A 45 -15.653 5.471 -3.890 1.00 0.00 C ATOM 667 C THR A 45 -14.558 4.454 -4.219 1.00 0.00 C ATOM 668 O THR A 45 -14.495 3.943 -5.337 1.00 0.00 O ATOM 669 CB THR A 45 -15.175 6.923 -3.962 1.00 0.00 C ATOM 670 OG1 THR A 45 -14.806 7.100 -5.327 1.00 0.00 O ATOM 671 CG2 THR A 45 -13.873 7.149 -3.191 1.00 0.00 C ATOM 0 H THR A 45 -15.671 4.535 -2.015 1.00 0.00 H new ATOM 0 HA THR A 45 -16.423 5.330 -4.648 1.00 0.00 H new ATOM 0 HB THR A 45 -15.950 7.580 -3.567 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.485 8.016 -5.463 1.00 0.00 H new ATOM 0 HG21 THR A 45 -13.578 8.195 -3.274 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.023 6.897 -2.141 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.089 6.517 -3.607 1.00 0.00 H new ATOM 679 N ARG A 46 -13.722 4.191 -3.226 1.00 0.00 N ATOM 680 CA ARG A 46 -12.632 3.244 -3.395 1.00 0.00 C ATOM 681 C ARG A 46 -13.107 1.826 -3.073 1.00 0.00 C ATOM 682 O ARG A 46 -13.268 1.472 -1.906 1.00 0.00 O ATOM 683 CB ARG A 46 -11.450 3.597 -2.491 1.00 0.00 C ATOM 684 CG ARG A 46 -10.557 4.655 -3.143 1.00 0.00 C ATOM 685 CD ARG A 46 -9.179 4.694 -2.480 1.00 0.00 C ATOM 686 NE ARG A 46 -9.044 5.922 -1.665 1.00 0.00 N ATOM 687 CZ ARG A 46 -9.514 6.050 -0.416 1.00 0.00 C ATOM 688 NH1 ARG A 46 -10.153 5.028 0.168 1.00 0.00 N ATOM 689 NH2 ARG A 46 -9.345 7.202 0.248 1.00 0.00 N ATOM 0 H ARG A 46 -13.777 4.617 -2.301 1.00 0.00 H new ATOM 0 HA ARG A 46 -12.307 3.295 -4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -11.818 3.966 -1.534 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.866 2.700 -2.284 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.447 4.438 -4.206 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.030 5.634 -3.064 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.044 3.814 -1.851 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.399 4.665 -3.241 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.563 6.721 -2.079 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.282 4.152 -0.338 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.510 5.126 1.118 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.859 7.981 -0.197 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.702 7.300 1.198 1.00 0.00 H new ATOM 703 N LYS A 47 -13.316 1.052 -4.128 1.00 0.00 N ATOM 704 CA LYS A 47 -13.768 -0.320 -3.972 1.00 0.00 C ATOM 705 C LYS A 47 -15.081 -0.333 -3.185 1.00 0.00 C ATOM 706 O LYS A 47 -15.496 0.692 -2.647 1.00 0.00 O ATOM 707 CB LYS A 47 -12.668 -1.179 -3.347 1.00 0.00 C ATOM 708 CG LYS A 47 -12.667 -2.588 -3.943 1.00 0.00 C ATOM 709 CD LYS A 47 -11.432 -2.813 -4.817 1.00 0.00 C ATOM 710 CE LYS A 47 -11.828 -3.305 -6.211 1.00 0.00 C ATOM 711 NZ LYS A 47 -10.905 -4.368 -6.667 1.00 0.00 N ATOM 0 H LYS A 47 -13.181 1.349 -5.094 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.974 -0.766 -4.945 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.698 -0.710 -3.512 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.815 -1.237 -2.269 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.689 -3.326 -3.141 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.569 -2.736 -4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -10.868 -1.884 -4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -10.775 -3.542 -4.343 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.849 -3.685 -6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -11.810 -2.473 -6.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.188 -4.691 -7.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -9.935 -3.994 -6.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.942 -5.168 -6.004 1.00 0.00 H new ATOM 725 N THR A 48 -15.697 -1.505 -3.144 1.00 0.00 N ATOM 726 CA THR A 48 -16.953 -1.666 -2.432 1.00 0.00 C ATOM 727 C THR A 48 -17.948 -0.584 -2.856 1.00 0.00 C ATOM 728 O THR A 48 -18.639 -0.007 -2.018 1.00 0.00 O ATOM 729 CB THR A 48 -16.651 -1.659 -0.932 1.00 0.00 C ATOM 730 OG1 THR A 48 -16.080 -2.941 -0.687 1.00 0.00 O ATOM 731 CG2 THR A 48 -17.921 -1.646 -0.079 1.00 0.00 C ATOM 0 H THR A 48 -15.349 -2.353 -3.593 1.00 0.00 H new ATOM 0 HA THR A 48 -17.428 -2.616 -2.678 1.00 0.00 H new ATOM 0 HB THR A 48 -16.042 -0.788 -0.688 1.00 0.00 H new ATOM 0 HG1 THR A 48 -16.415 -3.291 0.165 1.00 0.00 H new ATOM 0 HG21 THR A 48 -17.650 -1.641 0.977 1.00 0.00 H new ATOM 0 HG22 THR A 48 -18.504 -0.754 -0.308 1.00 0.00 H new ATOM 0 HG23 THR A 48 -18.515 -2.533 -0.297 1.00 0.00 H new ATOM 739 N ARG A 49 -17.990 -0.341 -4.158 1.00 0.00 N ATOM 740 CA ARG A 49 -18.889 0.661 -4.704 1.00 0.00 C ATOM 741 C ARG A 49 -20.345 0.242 -4.490 1.00 0.00 C ATOM 742 O ARG A 49 -21.147 1.013 -3.967 1.00 0.00 O ATOM 743 CB ARG A 49 -18.639 0.869 -6.199 1.00 0.00 C ATOM 744 CG ARG A 49 -18.139 2.288 -6.480 1.00 0.00 C ATOM 745 CD ARG A 49 -19.075 3.019 -7.445 1.00 0.00 C ATOM 746 NE ARG A 49 -18.963 4.481 -7.248 1.00 0.00 N ATOM 747 CZ ARG A 49 -19.693 5.387 -7.912 1.00 0.00 C ATOM 748 NH1 ARG A 49 -20.593 4.986 -8.821 1.00 0.00 N ATOM 749 NH2 ARG A 49 -19.524 6.693 -7.669 1.00 0.00 N ATOM 0 H ARG A 49 -17.416 -0.821 -4.851 1.00 0.00 H new ATOM 0 HA ARG A 49 -18.697 1.598 -4.181 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -17.905 0.145 -6.553 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -19.559 0.688 -6.754 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -18.068 2.844 -5.545 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -17.135 2.247 -6.903 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -18.823 2.762 -8.474 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -20.104 2.699 -7.279 1.00 0.00 H new ATOM 0 HE ARG A 49 -18.287 4.821 -6.563 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -20.722 3.991 -9.007 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -21.149 5.676 -9.327 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -18.839 6.999 -6.978 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -20.080 7.382 -8.175 1.00 0.00 H new ATOM 763 N PRO A 50 -20.649 -1.013 -4.917 1.00 0.00 N ATOM 764 CA PRO A 50 -21.994 -1.545 -4.778 1.00 0.00 C ATOM 765 C PRO A 50 -22.284 -1.931 -3.326 1.00 0.00 C ATOM 766 O PRO A 50 -21.497 -1.627 -2.431 1.00 0.00 O ATOM 767 CB PRO A 50 -22.050 -2.729 -5.730 1.00 0.00 C ATOM 768 CG PRO A 50 -20.605 -3.100 -6.018 1.00 0.00 C ATOM 769 CD PRO A 50 -19.725 -1.955 -5.542 1.00 0.00 C ATOM 0 HA PRO A 50 -22.763 -0.814 -5.028 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -22.586 -3.566 -5.282 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -22.577 -2.468 -6.648 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -20.339 -4.024 -5.505 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -20.461 -3.274 -7.084 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.973 -2.302 -4.833 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.191 -1.494 -6.373 1.00 0.00 H new ATOM 777 N ALA A 51 -23.414 -2.596 -3.138 1.00 0.00 N ATOM 778 CA ALA A 51 -23.817 -3.028 -1.810 1.00 0.00 C ATOM 779 C ALA A 51 -23.428 -4.495 -1.615 1.00 0.00 C ATOM 780 O ALA A 51 -23.439 -5.275 -2.566 1.00 0.00 O ATOM 781 CB ALA A 51 -25.318 -2.794 -1.631 1.00 0.00 C ATOM 0 H ALA A 51 -24.064 -2.847 -3.883 1.00 0.00 H new ATOM 0 HA ALA A 51 -23.303 -2.447 -1.045 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -25.621 -3.118 -0.635 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -25.538 -1.733 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -25.867 -3.364 -2.380 1.00 0.00 H new ATOM 787 N SER A 52 -23.093 -4.825 -0.377 1.00 0.00 N ATOM 788 CA SER A 52 -22.702 -6.185 -0.045 1.00 0.00 C ATOM 789 C SER A 52 -21.475 -6.591 -0.864 1.00 0.00 C ATOM 790 O SER A 52 -21.548 -6.698 -2.087 1.00 0.00 O ATOM 791 CB SER A 52 -23.851 -7.164 -0.290 1.00 0.00 C ATOM 792 OG SER A 52 -24.772 -7.190 0.797 1.00 0.00 O ATOM 0 H SER A 52 -23.084 -4.175 0.409 1.00 0.00 H new ATOM 0 HA SER A 52 -22.451 -6.220 1.015 1.00 0.00 H new ATOM 0 HB2 SER A 52 -24.376 -6.885 -1.203 1.00 0.00 H new ATOM 0 HB3 SER A 52 -23.448 -8.164 -0.447 1.00 0.00 H new ATOM 0 HG SER A 52 -25.492 -7.826 0.601 1.00 0.00 H new ATOM 798 N SER A 53 -20.375 -6.805 -0.157 1.00 0.00 N ATOM 799 CA SER A 53 -19.134 -7.196 -0.803 1.00 0.00 C ATOM 800 C SER A 53 -19.312 -8.544 -1.504 1.00 0.00 C ATOM 801 O SER A 53 -19.275 -8.619 -2.732 1.00 0.00 O ATOM 802 CB SER A 53 -17.987 -7.271 0.207 1.00 0.00 C ATOM 803 OG SER A 53 -16.951 -6.339 -0.092 1.00 0.00 O ATOM 0 H SER A 53 -20.318 -6.715 0.857 1.00 0.00 H new ATOM 0 HA SER A 53 -18.881 -6.438 -1.544 1.00 0.00 H new ATOM 0 HB2 SER A 53 -18.372 -7.076 1.208 1.00 0.00 H new ATOM 0 HB3 SER A 53 -17.576 -8.280 0.214 1.00 0.00 H new ATOM 0 HG SER A 53 -16.238 -6.417 0.576 1.00 0.00 H new ATOM 809 N LEU A 54 -19.502 -9.576 -0.695 1.00 0.00 N ATOM 810 CA LEU A 54 -19.685 -10.917 -1.223 1.00 0.00 C ATOM 811 C LEU A 54 -20.939 -10.949 -2.099 1.00 0.00 C ATOM 812 O LEU A 54 -22.051 -11.090 -1.593 1.00 0.00 O ATOM 813 CB LEU A 54 -19.703 -11.942 -0.087 1.00 0.00 C ATOM 814 CG LEU A 54 -18.341 -12.486 0.347 1.00 0.00 C ATOM 815 CD1 LEU A 54 -18.025 -12.087 1.790 1.00 0.00 C ATOM 816 CD2 LEU A 54 -18.264 -14.001 0.141 1.00 0.00 C ATOM 0 H LEU A 54 -19.533 -9.510 0.322 1.00 0.00 H new ATOM 0 HA LEU A 54 -18.844 -11.194 -1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -20.183 -11.486 0.779 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -20.327 -12.782 -0.392 1.00 0.00 H new ATOM 0 HG LEU A 54 -17.576 -12.036 -0.286 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -17.051 -12.487 2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -18.009 -11.000 1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -18.789 -12.490 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -17.285 -14.362 0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -19.039 -14.488 0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -18.413 -14.233 -0.914 1.00 0.00 H new ATOM 828 N SER A 55 -20.718 -10.814 -3.398 1.00 0.00 N ATOM 829 CA SER A 55 -21.816 -10.825 -4.350 1.00 0.00 C ATOM 830 C SER A 55 -21.531 -11.832 -5.466 1.00 0.00 C ATOM 831 O SER A 55 -21.933 -11.625 -6.611 1.00 0.00 O ATOM 832 CB SER A 55 -22.050 -9.432 -4.938 1.00 0.00 C ATOM 833 OG SER A 55 -23.419 -9.214 -5.266 1.00 0.00 O ATOM 0 H SER A 55 -19.794 -10.696 -3.814 1.00 0.00 H new ATOM 0 HA SER A 55 -22.722 -11.123 -3.823 1.00 0.00 H new ATOM 0 HB2 SER A 55 -21.724 -8.677 -4.222 1.00 0.00 H new ATOM 0 HB3 SER A 55 -21.439 -9.309 -5.832 1.00 0.00 H new ATOM 0 HG SER A 55 -23.527 -8.313 -5.637 1.00 0.00 H new ATOM 839 N ARG A 56 -20.839 -12.899 -5.095 1.00 0.00 N ATOM 840 CA ARG A 56 -20.496 -13.938 -6.051 1.00 0.00 C ATOM 841 C ARG A 56 -20.118 -15.228 -5.320 1.00 0.00 C ATOM 842 O ARG A 56 -19.587 -15.185 -4.212 1.00 0.00 O ATOM 843 CB ARG A 56 -19.329 -13.503 -6.941 1.00 0.00 C ATOM 844 CG ARG A 56 -18.174 -12.953 -6.102 1.00 0.00 C ATOM 845 CD ARG A 56 -16.877 -12.917 -6.911 1.00 0.00 C ATOM 846 NE ARG A 56 -16.751 -11.617 -7.607 1.00 0.00 N ATOM 847 CZ ARG A 56 -17.321 -11.338 -8.787 1.00 0.00 C ATOM 848 NH1 ARG A 56 -18.060 -12.266 -9.410 1.00 0.00 N ATOM 849 NH2 ARG A 56 -17.152 -10.131 -9.344 1.00 0.00 N ATOM 0 H ARG A 56 -20.506 -13.067 -4.145 1.00 0.00 H new ATOM 0 HA ARG A 56 -21.370 -14.115 -6.678 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -18.982 -14.351 -7.532 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -19.667 -12.742 -7.644 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -18.418 -11.949 -5.755 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -18.037 -13.572 -5.216 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -16.023 -13.070 -6.251 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -16.869 -13.730 -7.637 1.00 0.00 H new ATOM 0 HE ARG A 56 -16.195 -10.888 -7.160 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -18.189 -13.185 -8.986 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -18.494 -12.054 -10.308 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -16.589 -9.425 -8.870 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -17.586 -9.919 -10.242 1.00 0.00 H new ATOM 863 N PRO A 57 -20.413 -16.375 -5.989 1.00 0.00 N ATOM 864 CA PRO A 57 -20.110 -17.675 -5.415 1.00 0.00 C ATOM 865 C PRO A 57 -18.612 -17.974 -5.495 1.00 0.00 C ATOM 866 O PRO A 57 -18.180 -18.785 -6.312 1.00 0.00 O ATOM 867 CB PRO A 57 -20.955 -18.660 -6.205 1.00 0.00 C ATOM 868 CG PRO A 57 -21.343 -17.943 -7.488 1.00 0.00 C ATOM 869 CD PRO A 57 -21.041 -16.464 -7.304 1.00 0.00 C ATOM 0 HA PRO A 57 -20.346 -17.731 -4.352 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -20.395 -19.570 -6.420 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -21.839 -18.956 -5.641 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.785 -18.344 -8.334 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -22.401 -18.093 -7.704 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -20.377 -16.095 -8.086 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -21.951 -15.865 -7.350 1.00 0.00 H new ATOM 877 N SER A 58 -17.860 -17.302 -4.635 1.00 0.00 N ATOM 878 CA SER A 58 -16.419 -17.485 -4.598 1.00 0.00 C ATOM 879 C SER A 58 -15.926 -17.462 -3.150 1.00 0.00 C ATOM 880 O SER A 58 -16.505 -16.781 -2.304 1.00 0.00 O ATOM 881 CB SER A 58 -15.706 -16.409 -5.419 1.00 0.00 C ATOM 882 OG SER A 58 -15.780 -15.128 -4.800 1.00 0.00 O ATOM 0 H SER A 58 -18.222 -16.630 -3.958 1.00 0.00 H new ATOM 0 HA SER A 58 -16.186 -18.454 -5.039 1.00 0.00 H new ATOM 0 HB2 SER A 58 -14.661 -16.688 -5.551 1.00 0.00 H new ATOM 0 HB3 SER A 58 -16.151 -16.357 -6.413 1.00 0.00 H new ATOM 0 HG SER A 58 -14.984 -14.606 -5.033 1.00 0.00 H new ATOM 888 N GLN A 59 -14.861 -18.213 -2.909 1.00 0.00 N ATOM 889 CA GLN A 59 -14.283 -18.287 -1.578 1.00 0.00 C ATOM 890 C GLN A 59 -14.107 -16.882 -0.997 1.00 0.00 C ATOM 891 O GLN A 59 -13.919 -15.919 -1.738 1.00 0.00 O ATOM 892 CB GLN A 59 -12.953 -19.042 -1.599 1.00 0.00 C ATOM 893 CG GLN A 59 -13.170 -20.525 -1.908 1.00 0.00 C ATOM 894 CD GLN A 59 -12.193 -21.398 -1.118 1.00 0.00 C ATOM 895 OE1 GLN A 59 -11.130 -21.768 -1.588 1.00 0.00 O ATOM 896 NE2 GLN A 59 -12.611 -21.706 0.107 1.00 0.00 N ATOM 0 H GLN A 59 -14.383 -18.776 -3.613 1.00 0.00 H new ATOM 0 HA GLN A 59 -14.968 -18.841 -0.936 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -12.293 -18.603 -2.348 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -12.455 -18.937 -0.635 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -14.194 -20.805 -1.662 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -13.039 -20.701 -2.976 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -13.512 -21.363 0.439 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -12.030 -22.285 0.714 1.00 0.00 H new ATOM 905 N PRO A 60 -14.175 -16.808 0.359 1.00 0.00 N ATOM 906 CA PRO A 60 -14.025 -15.538 1.048 1.00 0.00 C ATOM 907 C PRO A 60 -12.562 -15.091 1.063 1.00 0.00 C ATOM 908 O PRO A 60 -11.682 -15.851 1.466 1.00 0.00 O ATOM 909 CB PRO A 60 -14.588 -15.776 2.440 1.00 0.00 C ATOM 910 CG PRO A 60 -14.603 -17.284 2.631 1.00 0.00 C ATOM 911 CD PRO A 60 -14.396 -17.928 1.269 1.00 0.00 C ATOM 0 HA PRO A 60 -14.556 -14.726 0.552 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -13.972 -15.292 3.198 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -15.592 -15.361 2.532 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -13.817 -17.589 3.321 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.550 -17.605 3.065 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.542 -18.606 1.277 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -15.266 -18.514 0.972 1.00 0.00 H new ATOM 919 N SER A 61 -12.347 -13.862 0.619 1.00 0.00 N ATOM 920 CA SER A 61 -11.006 -13.305 0.576 1.00 0.00 C ATOM 921 C SER A 61 -10.971 -11.965 1.314 1.00 0.00 C ATOM 922 O SER A 61 -11.190 -10.915 0.711 1.00 0.00 O ATOM 923 CB SER A 61 -10.528 -13.130 -0.866 1.00 0.00 C ATOM 924 OG SER A 61 -9.489 -14.046 -1.200 1.00 0.00 O ATOM 0 H SER A 61 -13.080 -13.236 0.286 1.00 0.00 H new ATOM 0 HA SER A 61 -10.331 -14.002 1.071 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.368 -13.272 -1.546 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.171 -12.110 -1.008 1.00 0.00 H new ATOM 0 HG SER A 61 -9.213 -13.903 -2.129 1.00 0.00 H new ATOM 930 N ARG A 62 -10.694 -12.044 2.607 1.00 0.00 N ATOM 931 CA ARG A 62 -10.629 -10.850 3.432 1.00 0.00 C ATOM 932 C ARG A 62 -9.685 -9.822 2.805 1.00 0.00 C ATOM 933 O ARG A 62 -8.468 -9.999 2.823 1.00 0.00 O ATOM 934 CB ARG A 62 -10.143 -11.183 4.844 1.00 0.00 C ATOM 935 CG ARG A 62 -11.292 -11.111 5.851 1.00 0.00 C ATOM 936 CD ARG A 62 -11.259 -9.792 6.627 1.00 0.00 C ATOM 937 NE ARG A 62 -11.061 -10.059 8.069 1.00 0.00 N ATOM 938 CZ ARG A 62 -12.053 -10.343 8.924 1.00 0.00 C ATOM 939 NH1 ARG A 62 -13.318 -10.399 8.487 1.00 0.00 N ATOM 940 NH2 ARG A 62 -11.779 -10.570 10.216 1.00 0.00 N ATOM 0 H ARG A 62 -10.512 -12.916 3.104 1.00 0.00 H new ATOM 0 HA ARG A 62 -11.635 -10.434 3.494 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -9.706 -12.182 4.856 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -9.356 -10.487 5.135 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -12.244 -11.206 5.329 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -11.224 -11.948 6.546 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -10.454 -9.160 6.252 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -12.190 -9.247 6.474 1.00 0.00 H new ATOM 0 HE ARG A 62 -10.110 -10.025 8.435 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -13.526 -10.226 7.504 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -14.073 -10.615 9.138 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.816 -10.527 10.548 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -12.534 -10.786 10.867 1.00 0.00 H new ATOM 954 N ILE A 63 -10.283 -8.770 2.264 1.00 0.00 N ATOM 955 CA ILE A 63 -9.511 -7.714 1.632 1.00 0.00 C ATOM 956 C ILE A 63 -9.604 -6.443 2.479 1.00 0.00 C ATOM 957 O ILE A 63 -10.696 -6.031 2.868 1.00 0.00 O ATOM 958 CB ILE A 63 -9.956 -7.520 0.181 1.00 0.00 C ATOM 959 CG1 ILE A 63 -9.357 -8.598 -0.725 1.00 0.00 C ATOM 960 CG2 ILE A 63 -9.624 -6.110 -0.310 1.00 0.00 C ATOM 961 CD1 ILE A 63 -8.002 -8.155 -1.282 1.00 0.00 C ATOM 0 H ILE A 63 -11.293 -8.627 2.251 1.00 0.00 H new ATOM 0 HA ILE A 63 -8.457 -7.989 1.584 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.040 -7.629 0.139 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -9.238 -9.525 -0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -10.041 -8.809 -1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.951 -5.998 -1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.137 -5.377 0.314 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.548 -5.948 -0.250 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.598 -8.939 -1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -8.128 -7.241 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.313 -7.969 -0.458 1.00 0.00 H new ATOM 973 N VAL A 64 -8.445 -5.857 2.739 1.00 0.00 N ATOM 974 CA VAL A 64 -8.382 -4.642 3.533 1.00 0.00 C ATOM 975 C VAL A 64 -7.412 -3.658 2.876 1.00 0.00 C ATOM 976 O VAL A 64 -6.352 -4.055 2.394 1.00 0.00 O ATOM 977 CB VAL A 64 -8.006 -4.978 4.977 1.00 0.00 C ATOM 978 CG1 VAL A 64 -7.785 -3.706 5.797 1.00 0.00 C ATOM 979 CG2 VAL A 64 -9.065 -5.872 5.626 1.00 0.00 C ATOM 0 H VAL A 64 -7.542 -6.201 2.414 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.359 -4.160 3.570 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.067 -5.531 4.958 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.519 -3.974 6.820 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.978 -3.123 5.353 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.700 -3.114 5.804 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.773 -6.096 6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -10.026 -5.357 5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -9.152 -6.801 5.063 1.00 0.00 H new ATOM 989 N GLU A 65 -7.809 -2.394 2.877 1.00 0.00 N ATOM 990 CA GLU A 65 -6.988 -1.351 2.287 1.00 0.00 C ATOM 991 C GLU A 65 -6.000 -0.805 3.321 1.00 0.00 C ATOM 992 O GLU A 65 -6.397 -0.404 4.413 1.00 0.00 O ATOM 993 CB GLU A 65 -7.855 -0.229 1.712 1.00 0.00 C ATOM 994 CG GLU A 65 -8.062 -0.412 0.208 1.00 0.00 C ATOM 995 CD GLU A 65 -9.006 0.654 -0.350 1.00 0.00 C ATOM 996 OE1 GLU A 65 -9.933 1.037 0.396 1.00 0.00 O ATOM 997 OE2 GLU A 65 -8.780 1.063 -1.510 1.00 0.00 O ATOM 0 H GLU A 65 -8.689 -2.069 3.277 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.421 -1.785 1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.821 -0.216 2.217 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -7.383 0.735 1.903 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.101 -0.356 -0.304 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.471 -1.403 0.012 1.00 0.00 H new ATOM 1004 N CYS A 66 -4.731 -0.807 2.938 1.00 0.00 N ATOM 1005 CA CYS A 66 -3.684 -0.318 3.818 1.00 0.00 C ATOM 1006 C CYS A 66 -2.891 0.756 3.069 1.00 0.00 C ATOM 1007 O CYS A 66 -2.793 0.719 1.844 1.00 0.00 O ATOM 1008 CB CYS A 66 -2.783 -1.452 4.311 1.00 0.00 C ATOM 1009 SG CYS A 66 -3.788 -2.940 4.664 1.00 0.00 S ATOM 0 H CYS A 66 -4.405 -1.139 2.030 1.00 0.00 H new ATOM 0 HA CYS A 66 -4.131 0.117 4.712 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -2.029 -1.682 3.558 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -2.251 -1.140 5.210 1.00 0.00 H new ATOM 0 HG CYS A 66 -3.093 -3.773 5.381 1.00 0.00 H new ATOM 1015 N LEU A 67 -2.346 1.687 3.838 1.00 0.00 N ATOM 1016 CA LEU A 67 -1.565 2.769 3.263 1.00 0.00 C ATOM 1017 C LEU A 67 -0.076 2.458 3.421 1.00 0.00 C ATOM 1018 O LEU A 67 0.415 2.304 4.539 1.00 0.00 O ATOM 1019 CB LEU A 67 -1.980 4.111 3.870 1.00 0.00 C ATOM 1020 CG LEU A 67 -1.481 5.360 3.141 1.00 0.00 C ATOM 1021 CD1 LEU A 67 -1.892 5.337 1.668 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -1.953 6.633 3.848 1.00 0.00 C ATOM 0 H LEU A 67 -2.430 1.714 4.854 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.762 2.854 2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -3.069 4.148 3.909 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.622 4.148 4.899 1.00 0.00 H new ATOM 0 HG LEU A 67 -0.391 5.360 3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.525 6.236 1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.466 4.458 1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.979 5.301 1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.585 7.506 3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.043 6.654 3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.568 6.647 4.868 1.00 0.00 H new ATOM 1034 N ILE A 68 0.602 2.373 2.286 1.00 0.00 N ATOM 1035 CA ILE A 68 2.026 2.082 2.284 1.00 0.00 C ATOM 1036 C ILE A 68 2.738 3.049 1.336 1.00 0.00 C ATOM 1037 O ILE A 68 2.140 3.540 0.379 1.00 0.00 O ATOM 1038 CB ILE A 68 2.271 0.608 1.958 1.00 0.00 C ATOM 1039 CG1 ILE A 68 2.215 0.363 0.449 1.00 0.00 C ATOM 1040 CG2 ILE A 68 1.297 -0.292 2.721 1.00 0.00 C ATOM 1041 CD1 ILE A 68 0.878 0.827 -0.132 1.00 0.00 C ATOM 0 H ILE A 68 0.192 2.501 1.361 1.00 0.00 H new ATOM 0 HA ILE A 68 2.449 2.239 3.276 1.00 0.00 H new ATOM 0 HB ILE A 68 3.276 0.348 2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.032 0.894 -0.040 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.356 -0.698 0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.493 -1.335 2.471 1.00 0.00 H new ATOM 0 HG22 ILE A 68 1.429 -0.145 3.793 1.00 0.00 H new ATOM 0 HG23 ILE A 68 0.274 -0.039 2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.864 0.642 -1.206 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.065 0.277 0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.751 1.894 0.054 1.00 0.00 H new ATOM 1053 N GLY A 69 4.006 3.293 1.633 1.00 0.00 N ATOM 1054 CA GLY A 69 4.806 4.192 0.819 1.00 0.00 C ATOM 1055 C GLY A 69 6.143 4.502 1.496 1.00 0.00 C ATOM 1056 O GLY A 69 6.547 3.807 2.427 1.00 0.00 O ATOM 0 H GLY A 69 4.499 2.884 2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.985 3.742 -0.158 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.258 5.118 0.648 1.00 0.00 H new ATOM 1060 N ASP A 70 6.791 5.547 1.003 1.00 0.00 N ATOM 1061 CA ASP A 70 8.073 5.958 1.549 1.00 0.00 C ATOM 1062 C ASP A 70 8.083 7.477 1.728 1.00 0.00 C ATOM 1063 O ASP A 70 7.095 8.147 1.431 1.00 0.00 O ATOM 1064 CB ASP A 70 9.219 5.586 0.606 1.00 0.00 C ATOM 1065 CG ASP A 70 10.566 5.343 1.288 1.00 0.00 C ATOM 1066 OD1 ASP A 70 11.153 6.342 1.757 1.00 0.00 O ATOM 1067 OD2 ASP A 70 10.979 4.163 1.327 1.00 0.00 O ATOM 0 H ASP A 70 6.452 6.121 0.231 1.00 0.00 H new ATOM 0 HA ASP A 70 8.211 5.449 2.503 1.00 0.00 H new ATOM 0 HB2 ASP A 70 8.940 4.687 0.057 1.00 0.00 H new ATOM 0 HB3 ASP A 70 9.339 6.383 -0.127 1.00 0.00 H new ATOM 1072 N GLU A 71 9.210 7.977 2.213 1.00 0.00 N ATOM 1073 CA GLU A 71 9.362 9.405 2.435 1.00 0.00 C ATOM 1074 C GLU A 71 8.825 10.188 1.236 1.00 0.00 C ATOM 1075 O GLU A 71 8.292 11.285 1.395 1.00 0.00 O ATOM 1076 CB GLU A 71 10.822 9.764 2.715 1.00 0.00 C ATOM 1077 CG GLU A 71 11.686 9.563 1.468 1.00 0.00 C ATOM 1078 CD GLU A 71 13.061 10.210 1.644 1.00 0.00 C ATOM 1079 OE1 GLU A 71 13.585 10.132 2.776 1.00 0.00 O ATOM 1080 OE2 GLU A 71 13.557 10.769 0.641 1.00 0.00 O ATOM 0 H GLU A 71 10.027 7.418 2.459 1.00 0.00 H new ATOM 0 HA GLU A 71 8.780 9.680 3.314 1.00 0.00 H new ATOM 0 HB2 GLU A 71 10.888 10.801 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.202 9.146 3.529 1.00 0.00 H new ATOM 0 HG2 GLU A 71 11.804 8.498 1.271 1.00 0.00 H new ATOM 0 HG3 GLU A 71 11.185 9.994 0.601 1.00 0.00 H new ATOM 1087 N THR A 72 8.984 9.594 0.062 1.00 0.00 N ATOM 1088 CA THR A 72 8.522 10.223 -1.164 1.00 0.00 C ATOM 1089 C THR A 72 7.004 10.412 -1.127 1.00 0.00 C ATOM 1090 O THR A 72 6.518 11.512 -0.868 1.00 0.00 O ATOM 1091 CB THR A 72 9.000 9.371 -2.341 1.00 0.00 C ATOM 1092 OG1 THR A 72 8.714 8.034 -1.941 1.00 0.00 O ATOM 1093 CG2 THR A 72 10.521 9.395 -2.502 1.00 0.00 C ATOM 0 H THR A 72 9.426 8.684 -0.066 1.00 0.00 H new ATOM 0 HA THR A 72 8.940 11.223 -1.278 1.00 0.00 H new ATOM 0 HB THR A 72 8.533 9.726 -3.259 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.449 7.446 -2.214 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.807 8.774 -3.351 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.853 10.419 -2.673 1.00 0.00 H new ATOM 0 HG23 THR A 72 10.989 9.008 -1.597 1.00 0.00 H new ATOM 1101 N GLY A 73 6.298 9.322 -1.389 1.00 0.00 N ATOM 1102 CA GLY A 73 4.845 9.354 -1.389 1.00 0.00 C ATOM 1103 C GLY A 73 4.267 8.001 -0.970 1.00 0.00 C ATOM 1104 O GLY A 73 5.006 7.104 -0.567 1.00 0.00 O ATOM 0 H GLY A 73 6.705 8.411 -1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 73 4.495 10.130 -0.708 1.00 0.00 H new ATOM 0 HA3 GLY A 73 4.483 9.616 -2.383 1.00 0.00 H new ATOM 1108 N CYS A 74 2.951 7.896 -1.080 1.00 0.00 N ATOM 1109 CA CYS A 74 2.265 6.667 -0.718 1.00 0.00 C ATOM 1110 C CYS A 74 1.161 6.412 -1.746 1.00 0.00 C ATOM 1111 O CYS A 74 0.788 7.312 -2.497 1.00 0.00 O ATOM 1112 CB CYS A 74 1.714 6.726 0.708 1.00 0.00 C ATOM 1113 SG CYS A 74 0.685 8.224 0.921 1.00 0.00 S ATOM 0 H CYS A 74 2.341 8.642 -1.415 1.00 0.00 H new ATOM 0 HA CYS A 74 2.971 5.836 -0.731 1.00 0.00 H new ATOM 0 HB2 CYS A 74 1.121 5.835 0.914 1.00 0.00 H new ATOM 0 HB3 CYS A 74 2.536 6.735 1.424 1.00 0.00 H new ATOM 0 HG CYS A 74 0.221 8.263 2.135 1.00 0.00 H new ATOM 1119 N ILE A 75 0.670 5.182 -1.747 1.00 0.00 N ATOM 1120 CA ILE A 75 -0.384 4.797 -2.670 1.00 0.00 C ATOM 1121 C ILE A 75 -1.331 3.816 -1.976 1.00 0.00 C ATOM 1122 O ILE A 75 -0.989 3.243 -0.943 1.00 0.00 O ATOM 1123 CB ILE A 75 0.214 4.259 -3.971 1.00 0.00 C ATOM 1124 CG1 ILE A 75 -0.047 2.758 -4.115 1.00 0.00 C ATOM 1125 CG2 ILE A 75 1.704 4.593 -4.070 1.00 0.00 C ATOM 1126 CD1 ILE A 75 0.536 1.984 -2.932 1.00 0.00 C ATOM 0 H ILE A 75 0.983 4.438 -1.123 1.00 0.00 H new ATOM 0 HA ILE A 75 -0.978 5.666 -2.954 1.00 0.00 H new ATOM 0 HB ILE A 75 -0.283 4.754 -4.805 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.120 2.576 -4.180 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.394 2.396 -5.044 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.104 4.199 -5.004 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.837 5.675 -4.046 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.234 4.144 -3.230 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.336 0.920 -3.059 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.613 2.148 -2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.075 2.331 -2.007 1.00 0.00 H new ATOM 1138 N LEU A 76 -2.503 3.652 -2.573 1.00 0.00 N ATOM 1139 CA LEU A 76 -3.502 2.750 -2.025 1.00 0.00 C ATOM 1140 C LEU A 76 -3.296 1.352 -2.611 1.00 0.00 C ATOM 1141 O LEU A 76 -3.681 1.089 -3.750 1.00 0.00 O ATOM 1142 CB LEU A 76 -4.908 3.309 -2.248 1.00 0.00 C ATOM 1143 CG LEU A 76 -5.914 3.062 -1.121 1.00 0.00 C ATOM 1144 CD1 LEU A 76 -5.708 1.682 -0.495 1.00 0.00 C ATOM 1145 CD2 LEU A 76 -5.855 4.180 -0.079 1.00 0.00 C ATOM 0 H LEU A 76 -2.783 4.128 -3.430 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.386 2.664 -0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.829 4.384 -2.409 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.308 2.878 -3.166 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.916 3.074 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.435 1.532 0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.841 0.914 -1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.700 1.615 -0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.579 3.980 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.854 4.225 0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.089 5.133 -0.554 1.00 0.00 H new ATOM 1157 N PHE A 77 -2.690 0.491 -1.807 1.00 0.00 N ATOM 1158 CA PHE A 77 -2.428 -0.874 -2.232 1.00 0.00 C ATOM 1159 C PHE A 77 -3.405 -1.850 -1.574 1.00 0.00 C ATOM 1160 O PHE A 77 -3.798 -1.660 -0.424 1.00 0.00 O ATOM 1161 CB PHE A 77 -1.005 -1.216 -1.786 1.00 0.00 C ATOM 1162 CG PHE A 77 -0.690 -2.713 -1.808 1.00 0.00 C ATOM 1163 CD1 PHE A 77 -1.219 -3.534 -0.862 1.00 0.00 C ATOM 1164 CD2 PHE A 77 0.120 -3.223 -2.774 1.00 0.00 C ATOM 1165 CE1 PHE A 77 -0.926 -4.923 -0.882 1.00 0.00 C ATOM 1166 CE2 PHE A 77 0.413 -4.613 -2.795 1.00 0.00 C ATOM 1167 CZ PHE A 77 -0.116 -5.433 -1.848 1.00 0.00 C ATOM 0 H PHE A 77 -2.373 0.712 -0.863 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.546 -0.957 -3.312 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -0.298 -0.697 -2.433 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -0.851 -0.837 -0.776 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -1.862 -3.129 -0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.541 -2.571 -3.525 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.346 -5.575 -0.130 1.00 0.00 H new ATOM 0 HE2 PHE A 77 1.056 -5.018 -3.563 1.00 0.00 H new ATOM 0 HZ PHE A 77 0.107 -6.490 -1.863 1.00 0.00 H new ATOM 1177 N THR A 78 -3.770 -2.874 -2.332 1.00 0.00 N ATOM 1178 CA THR A 78 -4.694 -3.880 -1.836 1.00 0.00 C ATOM 1179 C THR A 78 -3.931 -5.124 -1.376 1.00 0.00 C ATOM 1180 O THR A 78 -3.060 -5.621 -2.088 1.00 0.00 O ATOM 1181 CB THR A 78 -5.716 -4.167 -2.938 1.00 0.00 C ATOM 1182 OG1 THR A 78 -6.454 -2.953 -3.052 1.00 0.00 O ATOM 1183 CG2 THR A 78 -6.761 -5.200 -2.513 1.00 0.00 C ATOM 0 H THR A 78 -3.443 -3.029 -3.286 1.00 0.00 H new ATOM 0 HA THR A 78 -5.233 -3.524 -0.958 1.00 0.00 H new ATOM 0 HB THR A 78 -5.198 -4.521 -3.830 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.138 -3.050 -3.747 1.00 0.00 H new ATOM 0 HG21 THR A 78 -7.462 -5.367 -3.331 1.00 0.00 H new ATOM 0 HG22 THR A 78 -6.265 -6.138 -2.263 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.302 -4.833 -1.641 1.00 0.00 H new ATOM 1191 N ALA A 79 -4.286 -5.590 -0.188 1.00 0.00 N ATOM 1192 CA ALA A 79 -3.646 -6.767 0.376 1.00 0.00 C ATOM 1193 C ALA A 79 -4.694 -7.860 0.588 1.00 0.00 C ATOM 1194 O ALA A 79 -5.768 -7.600 1.128 1.00 0.00 O ATOM 1195 CB ALA A 79 -2.930 -6.386 1.674 1.00 0.00 C ATOM 0 H ALA A 79 -5.008 -5.174 0.400 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.894 -7.160 -0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.450 -7.268 2.097 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.175 -5.628 1.464 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -3.654 -5.990 2.386 1.00 0.00 H new ATOM 1201 N ARG A 80 -4.346 -9.062 0.151 1.00 0.00 N ATOM 1202 CA ARG A 80 -5.244 -10.196 0.285 1.00 0.00 C ATOM 1203 C ARG A 80 -5.320 -10.643 1.747 1.00 0.00 C ATOM 1204 O ARG A 80 -4.484 -10.255 2.562 1.00 0.00 O ATOM 1205 CB ARG A 80 -4.779 -11.372 -0.576 1.00 0.00 C ATOM 1206 CG ARG A 80 -4.879 -11.034 -2.065 1.00 0.00 C ATOM 1207 CD ARG A 80 -5.776 -12.035 -2.796 1.00 0.00 C ATOM 1208 NE ARG A 80 -5.646 -11.857 -4.259 1.00 0.00 N ATOM 1209 CZ ARG A 80 -5.994 -12.783 -5.163 1.00 0.00 C ATOM 1210 NH1 ARG A 80 -6.494 -13.959 -4.759 1.00 0.00 N ATOM 1211 NH2 ARG A 80 -5.841 -12.534 -6.471 1.00 0.00 N ATOM 0 H ARG A 80 -3.454 -9.275 -0.296 1.00 0.00 H new ATOM 0 HA ARG A 80 -6.230 -9.879 -0.054 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -3.749 -11.626 -0.325 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.386 -12.250 -0.357 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -5.278 -10.027 -2.187 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.884 -11.039 -2.510 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -5.500 -13.053 -2.519 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.814 -11.893 -2.495 1.00 0.00 H new ATOM 0 HE ARG A 80 -5.268 -10.974 -4.601 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.610 -14.149 -3.764 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -6.759 -14.664 -5.447 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -5.460 -11.639 -6.779 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -6.106 -13.239 -7.159 1.00 0.00 H new ATOM 1225 N ASN A 81 -6.329 -11.451 2.034 1.00 0.00 N ATOM 1226 CA ASN A 81 -6.525 -11.954 3.383 1.00 0.00 C ATOM 1227 C ASN A 81 -5.189 -12.457 3.934 1.00 0.00 C ATOM 1228 O ASN A 81 -4.998 -12.519 5.147 1.00 0.00 O ATOM 1229 CB ASN A 81 -7.512 -13.123 3.397 1.00 0.00 C ATOM 1230 CG ASN A 81 -6.979 -14.301 2.579 1.00 0.00 C ATOM 1231 OD1 ASN A 81 -7.049 -14.327 1.362 1.00 0.00 O ATOM 1232 ND2 ASN A 81 -6.443 -15.272 3.314 1.00 0.00 N ATOM 0 H ASN A 81 -7.020 -11.770 1.355 1.00 0.00 H new ATOM 0 HA ASN A 81 -6.920 -11.141 3.992 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -7.691 -13.440 4.424 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -8.471 -12.799 2.992 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.059 -16.101 2.861 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -6.416 -15.187 4.330 1.00 0.00 H new ATOM 1239 N ASP A 82 -4.299 -12.803 3.015 1.00 0.00 N ATOM 1240 CA ASP A 82 -2.987 -13.299 3.394 1.00 0.00 C ATOM 1241 C ASP A 82 -2.031 -12.117 3.566 1.00 0.00 C ATOM 1242 O ASP A 82 -1.531 -11.873 4.664 1.00 0.00 O ATOM 1243 CB ASP A 82 -2.412 -14.218 2.314 1.00 0.00 C ATOM 1244 CG ASP A 82 -2.351 -15.699 2.691 1.00 0.00 C ATOM 1245 OD1 ASP A 82 -1.779 -15.988 3.765 1.00 0.00 O ATOM 1246 OD2 ASP A 82 -2.877 -16.509 1.898 1.00 0.00 O ATOM 0 H ASP A 82 -4.461 -12.750 2.009 1.00 0.00 H new ATOM 0 HA ASP A 82 -3.093 -13.858 4.324 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -3.013 -14.113 1.411 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.406 -13.879 2.068 1.00 0.00 H new ATOM 1251 N GLN A 83 -1.805 -11.414 2.466 1.00 0.00 N ATOM 1252 CA GLN A 83 -0.918 -10.263 2.482 1.00 0.00 C ATOM 1253 C GLN A 83 -1.324 -9.295 3.595 1.00 0.00 C ATOM 1254 O GLN A 83 -0.469 -8.681 4.231 1.00 0.00 O ATOM 1255 CB GLN A 83 -0.904 -9.562 1.122 1.00 0.00 C ATOM 1256 CG GLN A 83 -0.330 -10.477 0.039 1.00 0.00 C ATOM 1257 CD GLN A 83 -0.957 -10.176 -1.323 1.00 0.00 C ATOM 1258 OE1 GLN A 83 -1.713 -10.958 -1.874 1.00 0.00 O ATOM 1259 NE2 GLN A 83 -0.602 -9.000 -1.834 1.00 0.00 N ATOM 0 H GLN A 83 -2.221 -11.619 1.558 1.00 0.00 H new ATOM 0 HA GLN A 83 0.095 -10.612 2.683 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -1.917 -9.264 0.852 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -0.310 -8.650 1.185 1.00 0.00 H new ATOM 0 HG2 GLN A 83 0.751 -10.346 -0.017 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -0.511 -11.519 0.304 1.00 0.00 H new ATOM 0 HE21 GLN A 83 0.036 -8.392 -1.320 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -0.968 -8.706 -2.740 1.00 0.00 H new ATOM 1268 N VAL A 84 -2.630 -9.188 3.795 1.00 0.00 N ATOM 1269 CA VAL A 84 -3.160 -8.304 4.819 1.00 0.00 C ATOM 1270 C VAL A 84 -2.271 -8.380 6.062 1.00 0.00 C ATOM 1271 O VAL A 84 -1.972 -7.359 6.679 1.00 0.00 O ATOM 1272 CB VAL A 84 -4.621 -8.655 5.107 1.00 0.00 C ATOM 1273 CG1 VAL A 84 -4.722 -9.844 6.064 1.00 0.00 C ATOM 1274 CG2 VAL A 84 -5.378 -7.443 5.656 1.00 0.00 C ATOM 0 H VAL A 84 -3.336 -9.699 3.265 1.00 0.00 H new ATOM 0 HA VAL A 84 -3.149 -7.270 4.474 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.088 -8.944 4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.771 -10.072 6.252 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.236 -10.712 5.618 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -4.231 -9.596 7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.414 -7.719 5.852 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -4.909 -7.110 6.582 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -5.350 -6.635 4.925 1.00 0.00 H new ATOM 1284 N ASP A 85 -1.874 -9.600 6.393 1.00 0.00 N ATOM 1285 CA ASP A 85 -1.025 -9.822 7.551 1.00 0.00 C ATOM 1286 C ASP A 85 0.297 -9.075 7.360 1.00 0.00 C ATOM 1287 O ASP A 85 0.724 -8.328 8.239 1.00 0.00 O ATOM 1288 CB ASP A 85 -0.707 -11.309 7.723 1.00 0.00 C ATOM 1289 CG ASP A 85 -1.808 -12.132 8.396 1.00 0.00 C ATOM 1290 OD1 ASP A 85 -2.727 -11.498 8.957 1.00 0.00 O ATOM 1291 OD2 ASP A 85 -1.705 -13.376 8.333 1.00 0.00 O ATOM 0 H ASP A 85 -2.125 -10.445 5.879 1.00 0.00 H new ATOM 0 HA ASP A 85 -1.556 -9.462 8.432 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -0.502 -11.737 6.742 1.00 0.00 H new ATOM 0 HB3 ASP A 85 0.207 -11.404 8.309 1.00 0.00 H new ATOM 1296 N LEU A 86 0.907 -9.302 6.206 1.00 0.00 N ATOM 1297 CA LEU A 86 2.171 -8.660 5.889 1.00 0.00 C ATOM 1298 C LEU A 86 1.967 -7.145 5.828 1.00 0.00 C ATOM 1299 O LEU A 86 2.794 -6.383 6.327 1.00 0.00 O ATOM 1300 CB LEU A 86 2.767 -9.252 4.610 1.00 0.00 C ATOM 1301 CG LEU A 86 3.346 -10.663 4.731 1.00 0.00 C ATOM 1302 CD1 LEU A 86 3.074 -11.477 3.464 1.00 0.00 C ATOM 1303 CD2 LEU A 86 4.836 -10.617 5.074 1.00 0.00 C ATOM 0 H LEU A 86 0.549 -9.922 5.479 1.00 0.00 H new ATOM 0 HA LEU A 86 2.903 -8.853 6.673 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.993 -9.263 3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.555 -8.586 4.258 1.00 0.00 H new ATOM 0 HG LEU A 86 2.842 -11.170 5.554 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.496 -12.476 3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.998 -11.553 3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.534 -10.983 2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.222 -11.633 5.154 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.374 -10.085 4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.975 -10.100 6.023 1.00 0.00 H new ATOM 1315 N MET A 87 0.861 -6.753 5.213 1.00 0.00 N ATOM 1316 CA MET A 87 0.538 -5.342 5.081 1.00 0.00 C ATOM 1317 C MET A 87 -0.092 -4.801 6.365 1.00 0.00 C ATOM 1318 O MET A 87 -1.145 -4.166 6.325 1.00 0.00 O ATOM 1319 CB MET A 87 -0.433 -5.148 3.914 1.00 0.00 C ATOM 1320 CG MET A 87 0.126 -5.759 2.628 1.00 0.00 C ATOM 1321 SD MET A 87 1.584 -4.868 2.112 1.00 0.00 S ATOM 1322 CE MET A 87 0.982 -3.192 2.231 1.00 0.00 C ATOM 0 H MET A 87 0.177 -7.388 4.801 1.00 0.00 H new ATOM 0 HA MET A 87 1.461 -4.793 4.893 1.00 0.00 H new ATOM 0 HB2 MET A 87 -1.391 -5.609 4.153 1.00 0.00 H new ATOM 0 HB3 MET A 87 -0.619 -4.085 3.764 1.00 0.00 H new ATOM 0 HG2 MET A 87 0.370 -6.809 2.791 1.00 0.00 H new ATOM 0 HG3 MET A 87 -0.628 -5.725 1.842 1.00 0.00 H new ATOM 0 HE1 MET A 87 1.609 -2.536 1.627 1.00 0.00 H new ATOM 0 HE2 MET A 87 -0.045 -3.148 1.868 1.00 0.00 H new ATOM 0 HE3 MET A 87 1.014 -2.867 3.271 1.00 0.00 H new ATOM 1332 N LYS A 88 0.579 -5.072 7.475 1.00 0.00 N ATOM 1333 CA LYS A 88 0.098 -4.620 8.770 1.00 0.00 C ATOM 1334 C LYS A 88 0.511 -3.162 8.982 1.00 0.00 C ATOM 1335 O LYS A 88 1.526 -2.717 8.449 1.00 0.00 O ATOM 1336 CB LYS A 88 0.576 -5.562 9.877 1.00 0.00 C ATOM 1337 CG LYS A 88 1.335 -4.794 10.961 1.00 0.00 C ATOM 1338 CD LYS A 88 0.730 -5.053 12.342 1.00 0.00 C ATOM 1339 CE LYS A 88 1.806 -5.004 13.429 1.00 0.00 C ATOM 1340 NZ LYS A 88 1.470 -5.931 14.533 1.00 0.00 N ATOM 0 H LYS A 88 1.452 -5.599 7.504 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.991 -4.651 8.804 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.279 -6.073 10.319 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.221 -6.331 9.452 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.383 -5.093 10.957 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.307 -3.727 10.742 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.038 -4.309 12.552 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.241 -6.027 12.352 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.773 -5.271 13.004 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.896 -3.988 13.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.210 -5.885 15.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.557 -5.658 14.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.407 -6.901 14.164 1.00 0.00 H new ATOM 1354 N PRO A 89 -0.319 -2.441 9.782 1.00 0.00 N ATOM 1355 CA PRO A 89 -0.050 -1.042 10.071 1.00 0.00 C ATOM 1356 C PRO A 89 1.097 -0.900 11.074 1.00 0.00 C ATOM 1357 O PRO A 89 1.121 -1.584 12.096 1.00 0.00 O ATOM 1358 CB PRO A 89 -1.367 -0.489 10.592 1.00 0.00 C ATOM 1359 CG PRO A 89 -2.189 -1.696 11.013 1.00 0.00 C ATOM 1360 CD PRO A 89 -1.530 -2.935 10.430 1.00 0.00 C ATOM 0 HA PRO A 89 0.281 -0.487 9.194 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.202 0.184 11.433 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.882 0.084 9.821 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.237 -1.765 12.100 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.214 -1.604 10.654 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -1.295 -3.661 11.208 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -2.186 -3.434 9.716 1.00 0.00 H new ATOM 1368 N GLY A 90 2.020 -0.008 10.746 1.00 0.00 N ATOM 1369 CA GLY A 90 3.166 0.233 11.605 1.00 0.00 C ATOM 1370 C GLY A 90 4.272 -0.793 11.344 1.00 0.00 C ATOM 1371 O GLY A 90 5.107 -1.045 12.211 1.00 0.00 O ATOM 0 H GLY A 90 1.997 0.557 9.897 1.00 0.00 H new ATOM 0 HA2 GLY A 90 3.550 1.239 11.432 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.859 0.184 12.650 1.00 0.00 H new ATOM 1375 N ALA A 91 4.241 -1.356 10.145 1.00 0.00 N ATOM 1376 CA ALA A 91 5.230 -2.349 9.759 1.00 0.00 C ATOM 1377 C ALA A 91 5.850 -1.949 8.419 1.00 0.00 C ATOM 1378 O ALA A 91 5.283 -1.141 7.685 1.00 0.00 O ATOM 1379 CB ALA A 91 4.574 -3.730 9.710 1.00 0.00 C ATOM 0 H ALA A 91 3.547 -1.144 9.428 1.00 0.00 H new ATOM 0 HA ALA A 91 6.034 -2.397 10.493 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.315 -4.475 9.421 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.175 -3.978 10.693 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.764 -3.722 8.981 1.00 0.00 H new ATOM 1385 N THR A 92 7.006 -2.534 8.141 1.00 0.00 N ATOM 1386 CA THR A 92 7.709 -2.250 6.901 1.00 0.00 C ATOM 1387 C THR A 92 7.811 -3.512 6.044 1.00 0.00 C ATOM 1388 O THR A 92 8.231 -4.563 6.526 1.00 0.00 O ATOM 1389 CB THR A 92 9.069 -1.646 7.258 1.00 0.00 C ATOM 1390 OG1 THR A 92 8.747 -0.514 8.061 1.00 0.00 O ATOM 1391 CG2 THR A 92 9.782 -1.050 6.042 1.00 0.00 C ATOM 0 H THR A 92 7.473 -3.203 8.753 1.00 0.00 H new ATOM 0 HA THR A 92 7.164 -1.527 6.294 1.00 0.00 H new ATOM 0 HB THR A 92 9.699 -2.413 7.709 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.707 -0.782 9.003 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.742 -0.635 6.350 1.00 0.00 H new ATOM 0 HG22 THR A 92 9.946 -1.830 5.298 1.00 0.00 H new ATOM 0 HG23 THR A 92 9.167 -0.260 5.611 1.00 0.00 H new ATOM 1399 N VAL A 93 7.418 -3.368 4.786 1.00 0.00 N ATOM 1400 CA VAL A 93 7.459 -4.484 3.857 1.00 0.00 C ATOM 1401 C VAL A 93 7.913 -3.982 2.484 1.00 0.00 C ATOM 1402 O VAL A 93 7.748 -2.806 2.164 1.00 0.00 O ATOM 1403 CB VAL A 93 6.099 -5.184 3.818 1.00 0.00 C ATOM 1404 CG1 VAL A 93 5.753 -5.784 5.182 1.00 0.00 C ATOM 1405 CG2 VAL A 93 5.003 -4.226 3.347 1.00 0.00 C ATOM 0 H VAL A 93 7.070 -2.495 4.389 1.00 0.00 H new ATOM 0 HA VAL A 93 8.183 -5.229 4.187 1.00 0.00 H new ATOM 0 HB VAL A 93 6.162 -6.000 3.099 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.782 -6.276 5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.513 -6.513 5.462 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.717 -4.992 5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.047 -4.748 3.328 1.00 0.00 H new ATOM 0 HG22 VAL A 93 4.941 -3.380 4.031 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.240 -3.866 2.346 1.00 0.00 H new ATOM 1415 N ILE A 94 8.475 -4.899 1.710 1.00 0.00 N ATOM 1416 CA ILE A 94 8.953 -4.565 0.380 1.00 0.00 C ATOM 1417 C ILE A 94 8.063 -5.245 -0.663 1.00 0.00 C ATOM 1418 O ILE A 94 7.483 -6.296 -0.398 1.00 0.00 O ATOM 1419 CB ILE A 94 10.437 -4.910 0.241 1.00 0.00 C ATOM 1420 CG1 ILE A 94 11.312 -3.842 0.900 1.00 0.00 C ATOM 1421 CG2 ILE A 94 10.813 -5.135 -1.225 1.00 0.00 C ATOM 1422 CD1 ILE A 94 12.769 -4.302 0.984 1.00 0.00 C ATOM 0 H ILE A 94 8.610 -5.874 1.979 1.00 0.00 H new ATOM 0 HA ILE A 94 8.882 -3.491 0.209 1.00 0.00 H new ATOM 0 HB ILE A 94 10.621 -5.847 0.767 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.252 -2.915 0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 94 10.937 -3.626 1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 94 11.873 -5.379 -1.295 1.00 0.00 H new ATOM 0 HG22 ILE A 94 10.224 -5.958 -1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 94 10.610 -4.229 -1.796 1.00 0.00 H new ATOM 0 HD11 ILE A 94 13.369 -3.524 1.456 1.00 0.00 H new ATOM 0 HD12 ILE A 94 12.829 -5.216 1.575 1.00 0.00 H new ATOM 0 HD13 ILE A 94 13.148 -4.494 -0.020 1.00 0.00 H new ATOM 1434 N LEU A 95 7.984 -4.616 -1.827 1.00 0.00 N ATOM 1435 CA LEU A 95 7.175 -5.147 -2.911 1.00 0.00 C ATOM 1436 C LEU A 95 8.083 -5.513 -4.087 1.00 0.00 C ATOM 1437 O LEU A 95 8.752 -4.649 -4.651 1.00 0.00 O ATOM 1438 CB LEU A 95 6.060 -4.167 -3.277 1.00 0.00 C ATOM 1439 CG LEU A 95 4.638 -4.603 -2.915 1.00 0.00 C ATOM 1440 CD1 LEU A 95 4.436 -4.610 -1.399 1.00 0.00 C ATOM 1441 CD2 LEU A 95 3.600 -3.734 -3.628 1.00 0.00 C ATOM 0 H LEU A 95 8.467 -3.744 -2.043 1.00 0.00 H new ATOM 0 HA LEU A 95 6.673 -6.063 -2.598 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.263 -3.216 -2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.101 -3.986 -4.351 1.00 0.00 H new ATOM 0 HG LEU A 95 4.495 -5.626 -3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.418 -4.923 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 95 5.141 -5.304 -0.941 1.00 0.00 H new ATOM 0 HD13 LEU A 95 4.605 -3.608 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.598 -4.065 -3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.732 -2.693 -3.333 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.729 -3.824 -4.707 1.00 0.00 H new ATOM 1453 N ARG A 96 8.077 -6.795 -4.422 1.00 0.00 N ATOM 1454 CA ARG A 96 8.891 -7.285 -5.520 1.00 0.00 C ATOM 1455 C ARG A 96 8.002 -7.729 -6.684 1.00 0.00 C ATOM 1456 O ARG A 96 7.066 -8.505 -6.494 1.00 0.00 O ATOM 1457 CB ARG A 96 9.764 -8.461 -5.077 1.00 0.00 C ATOM 1458 CG ARG A 96 11.041 -7.969 -4.394 1.00 0.00 C ATOM 1459 CD ARG A 96 11.286 -8.719 -3.083 1.00 0.00 C ATOM 1460 NE ARG A 96 12.409 -9.669 -3.245 1.00 0.00 N ATOM 1461 CZ ARG A 96 12.284 -10.899 -3.762 1.00 0.00 C ATOM 1462 NH1 ARG A 96 11.085 -11.335 -4.171 1.00 0.00 N ATOM 1463 NH2 ARG A 96 13.358 -11.692 -3.871 1.00 0.00 N ATOM 0 H ARG A 96 7.521 -7.509 -3.952 1.00 0.00 H new ATOM 0 HA ARG A 96 9.537 -6.469 -5.843 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.203 -9.097 -4.392 1.00 0.00 H new ATOM 0 HB3 ARG A 96 10.022 -9.073 -5.941 1.00 0.00 H new ATOM 0 HG2 ARG A 96 11.891 -8.109 -5.061 1.00 0.00 H new ATOM 0 HG3 ARG A 96 10.963 -6.900 -4.196 1.00 0.00 H new ATOM 0 HD2 ARG A 96 11.511 -8.010 -2.286 1.00 0.00 H new ATOM 0 HD3 ARG A 96 10.385 -9.256 -2.788 1.00 0.00 H new ATOM 0 HE ARG A 96 13.336 -9.369 -2.944 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.267 -10.731 -4.089 1.00 0.00 H new ATOM 0 HH12 ARG A 96 10.990 -12.271 -4.565 1.00 0.00 H new ATOM 0 HH21 ARG A 96 14.271 -11.360 -3.560 1.00 0.00 H new ATOM 0 HH22 ARG A 96 13.263 -12.628 -4.264 1.00 0.00 H new ATOM 1477 N ASN A 97 8.325 -7.218 -7.862 1.00 0.00 N ATOM 1478 CA ASN A 97 7.567 -7.552 -9.056 1.00 0.00 C ATOM 1479 C ASN A 97 6.175 -6.923 -8.963 1.00 0.00 C ATOM 1480 O ASN A 97 5.239 -7.381 -9.617 1.00 0.00 O ATOM 1481 CB ASN A 97 7.394 -9.066 -9.193 1.00 0.00 C ATOM 1482 CG ASN A 97 7.831 -9.544 -10.580 1.00 0.00 C ATOM 1483 OD1 ASN A 97 8.985 -9.445 -10.963 1.00 0.00 O ATOM 1484 ND2 ASN A 97 6.848 -10.066 -11.307 1.00 0.00 N ATOM 0 H ASN A 97 9.102 -6.575 -8.016 1.00 0.00 H new ATOM 0 HA ASN A 97 8.113 -7.172 -9.920 1.00 0.00 H new ATOM 0 HB2 ASN A 97 7.981 -9.574 -8.428 1.00 0.00 H new ATOM 0 HB3 ASN A 97 6.351 -9.333 -9.024 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.038 -10.414 -12.247 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.904 -10.119 -10.925 1.00 0.00 H new ATOM 1491 N SER A 98 6.083 -5.885 -8.146 1.00 0.00 N ATOM 1492 CA SER A 98 4.821 -5.189 -7.959 1.00 0.00 C ATOM 1493 C SER A 98 4.462 -4.407 -9.225 1.00 0.00 C ATOM 1494 O SER A 98 5.304 -3.707 -9.785 1.00 0.00 O ATOM 1495 CB SER A 98 4.883 -4.249 -6.754 1.00 0.00 C ATOM 1496 OG SER A 98 5.864 -3.229 -6.923 1.00 0.00 O ATOM 0 H SER A 98 6.862 -5.509 -7.606 1.00 0.00 H new ATOM 0 HA SER A 98 4.047 -5.931 -7.766 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.906 -3.791 -6.601 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.109 -4.825 -5.856 1.00 0.00 H new ATOM 0 HG SER A 98 6.756 -3.633 -6.943 1.00 0.00 H new ATOM 1502 N ARG A 99 3.212 -4.553 -9.637 1.00 0.00 N ATOM 1503 CA ARG A 99 2.732 -3.869 -10.826 1.00 0.00 C ATOM 1504 C ARG A 99 1.765 -2.747 -10.439 1.00 0.00 C ATOM 1505 O ARG A 99 1.180 -2.773 -9.358 1.00 0.00 O ATOM 1506 CB ARG A 99 2.023 -4.840 -11.772 1.00 0.00 C ATOM 1507 CG ARG A 99 0.931 -5.621 -11.039 1.00 0.00 C ATOM 1508 CD ARG A 99 -0.315 -5.776 -11.914 1.00 0.00 C ATOM 1509 NE ARG A 99 -0.395 -7.157 -12.440 1.00 0.00 N ATOM 1510 CZ ARG A 99 0.220 -7.573 -13.555 1.00 0.00 C ATOM 1511 NH1 ARG A 99 0.964 -6.717 -14.269 1.00 0.00 N ATOM 1512 NH2 ARG A 99 0.090 -8.844 -13.957 1.00 0.00 N ATOM 0 H ARG A 99 2.517 -5.135 -9.169 1.00 0.00 H new ATOM 0 HA ARG A 99 3.597 -3.448 -11.338 1.00 0.00 H new ATOM 0 HB2 ARG A 99 1.584 -4.288 -12.603 1.00 0.00 H new ATOM 0 HB3 ARG A 99 2.748 -5.534 -12.197 1.00 0.00 H new ATOM 0 HG2 ARG A 99 1.308 -6.605 -10.760 1.00 0.00 H new ATOM 0 HG3 ARG A 99 0.669 -5.106 -10.115 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -1.208 -5.547 -11.333 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -0.281 -5.065 -12.739 1.00 0.00 H new ATOM 0 HE ARG A 99 -0.953 -7.835 -11.921 1.00 0.00 H new ATOM 0 HH11 ARG A 99 1.062 -5.749 -13.963 1.00 0.00 H new ATOM 0 HH12 ARG A 99 1.432 -7.034 -15.118 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -0.477 -9.495 -13.414 1.00 0.00 H new ATOM 0 HH22 ARG A 99 0.558 -9.161 -14.806 1.00 0.00 H new ATOM 1526 N ILE A 100 1.628 -1.789 -11.344 1.00 0.00 N ATOM 1527 CA ILE A 100 0.742 -0.661 -11.111 1.00 0.00 C ATOM 1528 C ILE A 100 -0.496 -0.799 -11.998 1.00 0.00 C ATOM 1529 O ILE A 100 -0.380 -0.939 -13.215 1.00 0.00 O ATOM 1530 CB ILE A 100 1.493 0.658 -11.303 1.00 0.00 C ATOM 1531 CG1 ILE A 100 2.634 0.792 -10.293 1.00 0.00 C ATOM 1532 CG2 ILE A 100 0.534 1.848 -11.245 1.00 0.00 C ATOM 1533 CD1 ILE A 100 2.093 1.034 -8.883 1.00 0.00 C ATOM 0 H ILE A 100 2.116 -1.771 -12.240 1.00 0.00 H new ATOM 0 HA ILE A 100 0.395 -0.656 -10.078 1.00 0.00 H new ATOM 0 HB ILE A 100 1.942 0.654 -12.296 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.241 -0.113 -10.303 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.286 1.616 -10.583 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.093 2.773 -11.384 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.212 1.753 -12.034 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.036 1.867 -10.275 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.925 1.125 -8.185 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.507 1.953 -8.871 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.461 0.196 -8.587 1.00 0.00 H new ATOM 1545 N ASP A 101 -1.654 -0.754 -11.355 1.00 0.00 N ATOM 1546 CA ASP A 101 -2.913 -0.872 -12.071 1.00 0.00 C ATOM 1547 C ASP A 101 -3.460 0.526 -12.366 1.00 0.00 C ATOM 1548 O ASP A 101 -3.611 1.342 -11.458 1.00 0.00 O ATOM 1549 CB ASP A 101 -3.954 -1.620 -11.236 1.00 0.00 C ATOM 1550 CG ASP A 101 -3.418 -2.830 -10.467 1.00 0.00 C ATOM 1551 OD1 ASP A 101 -2.642 -2.599 -9.515 1.00 0.00 O ATOM 1552 OD2 ASP A 101 -3.796 -3.958 -10.850 1.00 0.00 O ATOM 0 H ASP A 101 -1.747 -0.637 -10.346 1.00 0.00 H new ATOM 0 HA ASP A 101 -2.726 -1.423 -12.992 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.396 -0.923 -10.524 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.755 -1.953 -11.895 1.00 0.00 H new ATOM 1557 N MET A 102 -3.742 0.760 -13.640 1.00 0.00 N ATOM 1558 CA MET A 102 -4.269 2.045 -14.066 1.00 0.00 C ATOM 1559 C MET A 102 -5.752 2.175 -13.711 1.00 0.00 C ATOM 1560 O MET A 102 -6.614 1.698 -14.448 1.00 0.00 O ATOM 1561 CB MET A 102 -4.090 2.195 -15.578 1.00 0.00 C ATOM 1562 CG MET A 102 -3.532 3.575 -15.930 1.00 0.00 C ATOM 1563 SD MET A 102 -4.659 4.847 -15.383 1.00 0.00 S ATOM 1564 CE MET A 102 -3.597 5.741 -14.262 1.00 0.00 C ATOM 0 H MET A 102 -3.615 0.081 -14.391 1.00 0.00 H new ATOM 0 HA MET A 102 -3.721 2.831 -13.547 1.00 0.00 H new ATOM 0 HB2 MET A 102 -3.416 1.422 -15.946 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.048 2.048 -16.077 1.00 0.00 H new ATOM 0 HG2 MET A 102 -2.558 3.713 -15.460 1.00 0.00 H new ATOM 0 HG3 MET A 102 -3.380 3.651 -17.007 1.00 0.00 H new ATOM 0 HE1 MET A 102 -4.186 6.473 -13.709 1.00 0.00 H new ATOM 0 HE2 MET A 102 -3.136 5.043 -13.563 1.00 0.00 H new ATOM 0 HE3 MET A 102 -2.819 6.253 -14.828 1.00 0.00 H new ATOM 1574 N PHE A 103 -6.003 2.822 -12.583 1.00 0.00 N ATOM 1575 CA PHE A 103 -7.367 3.020 -12.122 1.00 0.00 C ATOM 1576 C PHE A 103 -7.987 4.262 -12.763 1.00 0.00 C ATOM 1577 O PHE A 103 -7.272 5.164 -13.197 1.00 0.00 O ATOM 1578 CB PHE A 103 -7.302 3.221 -10.606 1.00 0.00 C ATOM 1579 CG PHE A 103 -8.569 2.787 -9.866 1.00 0.00 C ATOM 1580 CD1 PHE A 103 -9.591 3.667 -9.695 1.00 0.00 C ATOM 1581 CD2 PHE A 103 -8.671 1.522 -9.379 1.00 0.00 C ATOM 1582 CE1 PHE A 103 -10.767 3.264 -9.008 1.00 0.00 C ATOM 1583 CE2 PHE A 103 -9.847 1.119 -8.692 1.00 0.00 C ATOM 1584 CZ PHE A 103 -10.870 1.999 -8.521 1.00 0.00 C ATOM 0 H PHE A 103 -5.285 3.216 -11.974 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.980 2.160 -12.393 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.454 2.662 -10.212 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -7.114 4.274 -10.397 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -9.509 4.672 -10.081 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -7.858 0.824 -9.514 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -11.579 3.963 -8.873 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -9.929 0.114 -8.305 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.764 1.693 -7.998 1.00 0.00 H new ATOM 1594 N LYS A 104 -9.312 4.270 -12.803 1.00 0.00 N ATOM 1595 CA LYS A 104 -10.037 5.387 -13.385 1.00 0.00 C ATOM 1596 C LYS A 104 -9.380 6.698 -12.949 1.00 0.00 C ATOM 1597 O LYS A 104 -9.640 7.192 -11.853 1.00 0.00 O ATOM 1598 CB LYS A 104 -11.524 5.299 -13.037 1.00 0.00 C ATOM 1599 CG LYS A 104 -11.726 5.120 -11.531 1.00 0.00 C ATOM 1600 CD LYS A 104 -13.119 5.586 -11.105 1.00 0.00 C ATOM 1601 CE LYS A 104 -13.739 4.614 -10.099 1.00 0.00 C ATOM 1602 NZ LYS A 104 -15.211 4.577 -10.254 1.00 0.00 N ATOM 0 H LYS A 104 -9.902 3.521 -12.442 1.00 0.00 H new ATOM 0 HA LYS A 104 -9.985 5.350 -14.473 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.033 6.203 -13.371 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.977 4.463 -13.570 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.592 4.072 -11.265 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.968 5.686 -10.989 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.054 6.580 -10.663 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.763 5.668 -11.981 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.327 3.616 -10.247 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.482 4.918 -9.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -15.616 3.913 -9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.601 5.527 -10.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.451 4.265 -11.217 1.00 0.00 H new ATOM 1616 N GLY A 105 -8.541 7.223 -13.829 1.00 0.00 N ATOM 1617 CA GLY A 105 -7.845 8.468 -13.549 1.00 0.00 C ATOM 1618 C GLY A 105 -7.035 8.364 -12.255 1.00 0.00 C ATOM 1619 O GLY A 105 -7.030 9.290 -11.446 1.00 0.00 O ATOM 0 H GLY A 105 -8.327 6.809 -14.737 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.182 8.713 -14.379 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -8.566 9.281 -13.467 1.00 0.00 H new ATOM 1623 N THR A 106 -6.371 7.228 -12.100 1.00 0.00 N ATOM 1624 CA THR A 106 -5.560 6.991 -10.918 1.00 0.00 C ATOM 1625 C THR A 106 -4.810 5.663 -11.042 1.00 0.00 C ATOM 1626 O THR A 106 -4.931 4.970 -12.052 1.00 0.00 O ATOM 1627 CB THR A 106 -6.476 7.059 -9.694 1.00 0.00 C ATOM 1628 OG1 THR A 106 -7.785 6.888 -10.231 1.00 0.00 O ATOM 1629 CG2 THR A 106 -6.511 8.454 -9.066 1.00 0.00 C ATOM 0 H THR A 106 -6.378 6.462 -12.773 1.00 0.00 H new ATOM 0 HA THR A 106 -4.790 7.754 -10.809 1.00 0.00 H new ATOM 0 HB THR A 106 -6.144 6.334 -8.951 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.443 6.918 -9.505 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.175 8.447 -8.202 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.507 8.736 -8.750 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.876 9.174 -9.799 1.00 0.00 H new ATOM 1637 N MET A 107 -4.053 5.348 -10.002 1.00 0.00 N ATOM 1638 CA MET A 107 -3.284 4.115 -9.983 1.00 0.00 C ATOM 1639 C MET A 107 -3.105 3.603 -8.552 1.00 0.00 C ATOM 1640 O MET A 107 -3.356 4.330 -7.593 1.00 0.00 O ATOM 1641 CB MET A 107 -1.911 4.359 -10.613 1.00 0.00 C ATOM 1642 CG MET A 107 -1.249 5.604 -10.018 1.00 0.00 C ATOM 1643 SD MET A 107 0.528 5.455 -10.116 1.00 0.00 S ATOM 1644 CE MET A 107 0.949 5.626 -8.390 1.00 0.00 C ATOM 0 H MET A 107 -3.955 5.925 -9.166 1.00 0.00 H new ATOM 0 HA MET A 107 -3.827 3.362 -10.554 1.00 0.00 H new ATOM 0 HB2 MET A 107 -1.273 3.490 -10.451 1.00 0.00 H new ATOM 0 HB3 MET A 107 -2.018 4.479 -11.691 1.00 0.00 H new ATOM 0 HG2 MET A 107 -1.578 6.493 -10.556 1.00 0.00 H new ATOM 0 HG3 MET A 107 -1.555 5.728 -8.979 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.385 6.610 -8.218 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.050 5.516 -7.784 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.670 4.857 -8.113 1.00 0.00 H new ATOM 1654 N ARG A 108 -2.673 2.354 -8.454 1.00 0.00 N ATOM 1655 CA ARG A 108 -2.457 1.736 -7.157 1.00 0.00 C ATOM 1656 C ARG A 108 -1.350 0.684 -7.247 1.00 0.00 C ATOM 1657 O ARG A 108 -0.989 0.250 -8.340 1.00 0.00 O ATOM 1658 CB ARG A 108 -3.738 1.076 -6.642 1.00 0.00 C ATOM 1659 CG ARG A 108 -4.499 0.394 -7.780 1.00 0.00 C ATOM 1660 CD ARG A 108 -5.429 -0.696 -7.243 1.00 0.00 C ATOM 1661 NE ARG A 108 -6.116 -1.374 -8.364 1.00 0.00 N ATOM 1662 CZ ARG A 108 -6.696 -2.578 -8.272 1.00 0.00 C ATOM 1663 NH1 ARG A 108 -6.676 -3.244 -7.110 1.00 0.00 N ATOM 1664 NH2 ARG A 108 -7.297 -3.116 -9.342 1.00 0.00 N ATOM 0 H ARG A 108 -2.467 1.753 -9.252 1.00 0.00 H new ATOM 0 HA ARG A 108 -2.160 2.521 -6.461 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -3.490 0.343 -5.875 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.374 1.826 -6.172 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -5.080 1.135 -8.329 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -3.791 -0.042 -8.485 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -4.857 -1.421 -6.665 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -6.164 -0.258 -6.567 1.00 0.00 H new ATOM 0 HE ARG A 108 -6.150 -0.895 -9.264 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -6.219 -2.834 -6.295 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -7.118 -4.161 -7.040 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -7.313 -2.609 -10.227 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -7.739 -4.033 -9.272 1.00 0.00 H new ATOM 1678 N LEU A 109 -0.842 0.305 -6.084 1.00 0.00 N ATOM 1679 CA LEU A 109 0.216 -0.688 -6.018 1.00 0.00 C ATOM 1680 C LEU A 109 -0.395 -2.061 -5.729 1.00 0.00 C ATOM 1681 O LEU A 109 -1.268 -2.187 -4.872 1.00 0.00 O ATOM 1682 CB LEU A 109 1.285 -0.266 -5.008 1.00 0.00 C ATOM 1683 CG LEU A 109 2.575 -1.089 -5.012 1.00 0.00 C ATOM 1684 CD1 LEU A 109 3.293 -0.976 -6.358 1.00 0.00 C ATOM 1685 CD2 LEU A 109 3.481 -0.694 -3.844 1.00 0.00 C ATOM 0 H LEU A 109 -1.144 0.668 -5.180 1.00 0.00 H new ATOM 0 HA LEU A 109 0.728 -0.762 -6.977 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.542 0.776 -5.196 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.851 -0.312 -4.009 1.00 0.00 H new ATOM 0 HG LEU A 109 2.312 -2.138 -4.875 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.207 -1.570 -6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.641 -1.344 -7.150 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.544 0.067 -6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.391 -1.294 -3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.740 0.362 -3.925 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.959 -0.868 -2.903 1.00 0.00 H new ATOM 1697 N GLY A 110 0.088 -3.054 -6.460 1.00 0.00 N ATOM 1698 CA GLY A 110 -0.400 -4.413 -6.293 1.00 0.00 C ATOM 1699 C GLY A 110 0.691 -5.432 -6.628 1.00 0.00 C ATOM 1700 O GLY A 110 1.744 -5.071 -7.151 1.00 0.00 O ATOM 0 H GLY A 110 0.812 -2.945 -7.170 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.736 -4.559 -5.266 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.264 -4.575 -6.937 1.00 0.00 H new ATOM 1704 N VAL A 111 0.402 -6.686 -6.312 1.00 0.00 N ATOM 1705 CA VAL A 111 1.345 -7.760 -6.572 1.00 0.00 C ATOM 1706 C VAL A 111 0.624 -8.903 -7.291 1.00 0.00 C ATOM 1707 O VAL A 111 -0.237 -9.561 -6.710 1.00 0.00 O ATOM 1708 CB VAL A 111 2.010 -8.200 -5.266 1.00 0.00 C ATOM 1709 CG1 VAL A 111 2.377 -9.685 -5.312 1.00 0.00 C ATOM 1710 CG2 VAL A 111 3.238 -7.341 -4.960 1.00 0.00 C ATOM 0 H VAL A 111 -0.472 -6.982 -5.878 1.00 0.00 H new ATOM 0 HA VAL A 111 2.144 -7.416 -7.228 1.00 0.00 H new ATOM 0 HB VAL A 111 1.292 -8.057 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.848 -9.973 -4.372 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.475 -10.278 -5.462 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.070 -9.863 -6.134 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.692 -7.674 -4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.961 -7.438 -5.770 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.938 -6.298 -4.865 1.00 0.00 H new ATOM 1720 N ASP A 112 1.003 -9.103 -8.545 1.00 0.00 N ATOM 1721 CA ASP A 112 0.404 -10.154 -9.349 1.00 0.00 C ATOM 1722 C ASP A 112 0.837 -11.517 -8.804 1.00 0.00 C ATOM 1723 O ASP A 112 1.637 -11.591 -7.873 1.00 0.00 O ATOM 1724 CB ASP A 112 0.860 -10.061 -10.806 1.00 0.00 C ATOM 1725 CG ASP A 112 2.342 -9.735 -11.000 1.00 0.00 C ATOM 1726 OD1 ASP A 112 3.136 -10.167 -10.136 1.00 0.00 O ATOM 1727 OD2 ASP A 112 2.648 -9.062 -12.007 1.00 0.00 O ATOM 0 H ASP A 112 1.718 -8.555 -9.024 1.00 0.00 H new ATOM 0 HA ASP A 112 -0.679 -10.038 -9.302 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.644 -11.009 -11.300 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.267 -9.297 -11.309 1.00 0.00 H new ATOM 1732 N LYS A 113 0.289 -12.561 -9.408 1.00 0.00 N ATOM 1733 CA LYS A 113 0.609 -13.917 -8.995 1.00 0.00 C ATOM 1734 C LYS A 113 2.105 -14.168 -9.198 1.00 0.00 C ATOM 1735 O LYS A 113 2.672 -15.079 -8.597 1.00 0.00 O ATOM 1736 CB LYS A 113 -0.287 -14.923 -9.719 1.00 0.00 C ATOM 1737 CG LYS A 113 -0.111 -14.823 -11.235 1.00 0.00 C ATOM 1738 CD LYS A 113 -0.720 -16.036 -11.940 1.00 0.00 C ATOM 1739 CE LYS A 113 0.310 -17.158 -12.088 1.00 0.00 C ATOM 1740 NZ LYS A 113 -0.138 -18.371 -11.369 1.00 0.00 N ATOM 0 H LYS A 113 -0.374 -12.495 -10.180 1.00 0.00 H new ATOM 0 HA LYS A 113 0.404 -14.050 -7.933 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.047 -15.933 -9.387 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.329 -14.741 -9.458 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.583 -13.911 -11.600 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.949 -14.752 -11.477 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -1.578 -16.398 -11.373 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.088 -15.743 -12.923 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.458 -17.387 -13.143 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.273 -16.830 -11.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.572 -19.122 -11.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.256 -18.152 -10.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.046 -18.692 -11.762 1.00 0.00 H new ATOM 1754 N TRP A 114 2.700 -13.344 -10.048 1.00 0.00 N ATOM 1755 CA TRP A 114 4.119 -13.465 -10.338 1.00 0.00 C ATOM 1756 C TRP A 114 4.874 -12.511 -9.411 1.00 0.00 C ATOM 1757 O TRP A 114 6.002 -12.116 -9.705 1.00 0.00 O ATOM 1758 CB TRP A 114 4.400 -13.207 -11.819 1.00 0.00 C ATOM 1759 CG TRP A 114 3.435 -13.919 -12.769 1.00 0.00 C ATOM 1760 CD1 TRP A 114 2.262 -13.473 -13.241 1.00 0.00 C ATOM 1761 CD2 TRP A 114 3.608 -15.230 -13.348 1.00 0.00 C ATOM 1762 NE1 TRP A 114 1.669 -14.397 -14.077 1.00 0.00 N ATOM 1763 CE2 TRP A 114 2.514 -15.499 -14.144 1.00 0.00 C ATOM 1764 CE3 TRP A 114 4.655 -16.157 -13.203 1.00 0.00 C ATOM 1765 CZ2 TRP A 114 2.361 -16.694 -14.858 1.00 0.00 C ATOM 1766 CZ3 TRP A 114 4.487 -17.346 -13.923 1.00 0.00 C ATOM 1767 CH2 TRP A 114 3.392 -17.632 -14.729 1.00 0.00 C ATOM 0 H TRP A 114 2.226 -12.590 -10.545 1.00 0.00 H new ATOM 0 HA TRP A 114 4.466 -14.481 -10.149 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.352 -12.134 -12.006 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.418 -13.525 -12.046 1.00 0.00 H new ATOM 0 HD1 TRP A 114 1.835 -12.511 -12.998 1.00 0.00 H new ATOM 0 HE1 TRP A 114 0.775 -14.291 -14.557 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.520 -15.967 -12.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 1.495 -16.882 -15.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 5.263 -18.093 -13.847 1.00 0.00 H new ATOM 0 HH2 TRP A 114 3.337 -18.574 -15.254 1.00 0.00 H new ATOM 1778 N GLY A 115 4.223 -12.168 -8.309 1.00 0.00 N ATOM 1779 CA GLY A 115 4.819 -11.267 -7.337 1.00 0.00 C ATOM 1780 C GLY A 115 4.451 -11.679 -5.910 1.00 0.00 C ATOM 1781 O GLY A 115 3.335 -12.132 -5.660 1.00 0.00 O ATOM 0 H GLY A 115 3.288 -12.498 -8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 115 5.903 -11.268 -7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.480 -10.248 -7.524 1.00 0.00 H new ATOM 1785 N ARG A 116 5.410 -11.506 -5.013 1.00 0.00 N ATOM 1786 CA ARG A 116 5.200 -11.854 -3.617 1.00 0.00 C ATOM 1787 C ARG A 116 5.757 -10.757 -2.708 1.00 0.00 C ATOM 1788 O ARG A 116 6.663 -10.022 -3.098 1.00 0.00 O ATOM 1789 CB ARG A 116 5.875 -13.183 -3.274 1.00 0.00 C ATOM 1790 CG ARG A 116 7.339 -13.186 -3.719 1.00 0.00 C ATOM 1791 CD ARG A 116 8.149 -14.218 -2.931 1.00 0.00 C ATOM 1792 NE ARG A 116 8.350 -15.435 -3.748 1.00 0.00 N ATOM 1793 CZ ARG A 116 8.876 -16.575 -3.280 1.00 0.00 C ATOM 1794 NH1 ARG A 116 9.256 -16.662 -1.998 1.00 0.00 N ATOM 1795 NH2 ARG A 116 9.021 -17.630 -4.094 1.00 0.00 N ATOM 0 H ARG A 116 6.334 -11.130 -5.225 1.00 0.00 H new ATOM 0 HA ARG A 116 4.126 -11.953 -3.457 1.00 0.00 H new ATOM 0 HB2 ARG A 116 5.818 -13.357 -2.200 1.00 0.00 H new ATOM 0 HB3 ARG A 116 5.342 -14.001 -3.759 1.00 0.00 H new ATOM 0 HG2 ARG A 116 7.399 -13.408 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 116 7.769 -12.195 -3.576 1.00 0.00 H new ATOM 0 HD2 ARG A 116 9.114 -13.796 -2.648 1.00 0.00 H new ATOM 0 HD3 ARG A 116 7.629 -14.472 -2.007 1.00 0.00 H new ATOM 0 HE ARG A 116 8.071 -15.404 -4.729 1.00 0.00 H new ATOM 0 HH11 ARG A 116 9.145 -15.860 -1.378 1.00 0.00 H new ATOM 0 HH12 ARG A 116 9.656 -17.530 -1.643 1.00 0.00 H new ATOM 0 HH21 ARG A 116 8.731 -17.565 -5.070 1.00 0.00 H new ATOM 0 HH22 ARG A 116 9.421 -18.498 -3.738 1.00 0.00 H new ATOM 1809 N ILE A 117 5.193 -10.682 -1.511 1.00 0.00 N ATOM 1810 CA ILE A 117 5.622 -9.687 -0.543 1.00 0.00 C ATOM 1811 C ILE A 117 6.939 -10.136 0.094 1.00 0.00 C ATOM 1812 O ILE A 117 7.242 -11.328 0.127 1.00 0.00 O ATOM 1813 CB ILE A 117 4.511 -9.413 0.472 1.00 0.00 C ATOM 1814 CG1 ILE A 117 3.251 -8.891 -0.222 1.00 0.00 C ATOM 1815 CG2 ILE A 117 4.994 -8.466 1.572 1.00 0.00 C ATOM 1816 CD1 ILE A 117 2.324 -8.195 0.777 1.00 0.00 C ATOM 0 H ILE A 117 4.443 -11.294 -1.190 1.00 0.00 H new ATOM 0 HA ILE A 117 5.814 -8.734 -1.036 1.00 0.00 H new ATOM 0 HB ILE A 117 4.247 -10.355 0.952 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.529 -8.194 -1.012 1.00 0.00 H new ATOM 0 HG13 ILE A 117 2.724 -9.718 -0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.185 -8.288 2.280 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.840 -8.915 2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.302 -7.520 1.128 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.436 -7.833 0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 117 2.029 -8.902 1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.846 -7.354 1.233 1.00 0.00 H new ATOM 1828 N GLU A 118 7.687 -9.158 0.583 1.00 0.00 N ATOM 1829 CA GLU A 118 8.964 -9.438 1.217 1.00 0.00 C ATOM 1830 C GLU A 118 8.803 -9.486 2.737 1.00 0.00 C ATOM 1831 O GLU A 118 9.085 -10.507 3.363 1.00 0.00 O ATOM 1832 CB GLU A 118 10.016 -8.404 0.810 1.00 0.00 C ATOM 1833 CG GLU A 118 11.333 -8.640 1.551 1.00 0.00 C ATOM 1834 CD GLU A 118 12.499 -8.774 0.570 1.00 0.00 C ATOM 1835 OE1 GLU A 118 13.094 -7.723 0.249 1.00 0.00 O ATOM 1836 OE2 GLU A 118 12.769 -9.925 0.162 1.00 0.00 O ATOM 0 H GLU A 118 7.433 -8.171 0.553 1.00 0.00 H new ATOM 0 HA GLU A 118 9.310 -10.414 0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 118 10.185 -8.456 -0.265 1.00 0.00 H new ATOM 0 HB3 GLU A 118 9.648 -7.401 1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 118 11.522 -7.813 2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.257 -9.543 2.156 1.00 0.00 H new ATOM 1843 N ALA A 119 8.350 -8.370 3.289 1.00 0.00 N ATOM 1844 CA ALA A 119 8.148 -8.273 4.724 1.00 0.00 C ATOM 1845 C ALA A 119 9.467 -7.887 5.396 1.00 0.00 C ATOM 1846 O ALA A 119 9.840 -8.463 6.416 1.00 0.00 O ATOM 1847 CB ALA A 119 7.590 -9.596 5.252 1.00 0.00 C ATOM 0 H ALA A 119 8.117 -7.525 2.768 1.00 0.00 H new ATOM 0 HA ALA A 119 7.420 -7.496 4.957 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.438 -9.523 6.329 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.638 -9.810 4.765 1.00 0.00 H new ATOM 0 HB3 ALA A 119 8.295 -10.399 5.038 1.00 0.00 H new ATOM 1853 N THR A 120 10.138 -6.915 4.795 1.00 0.00 N ATOM 1854 CA THR A 120 11.408 -6.445 5.322 1.00 0.00 C ATOM 1855 C THR A 120 11.299 -6.190 6.827 1.00 0.00 C ATOM 1856 O THR A 120 10.220 -6.310 7.404 1.00 0.00 O ATOM 1857 CB THR A 120 11.822 -5.208 4.524 1.00 0.00 C ATOM 1858 OG1 THR A 120 12.922 -4.674 5.257 1.00 0.00 O ATOM 1859 CG2 THR A 120 10.769 -4.099 4.574 1.00 0.00 C ATOM 0 H THR A 120 9.826 -6.440 3.948 1.00 0.00 H new ATOM 0 HA THR A 120 12.187 -7.198 5.208 1.00 0.00 H new ATOM 0 HB THR A 120 12.004 -5.490 3.487 1.00 0.00 H new ATOM 0 HG1 THR A 120 13.254 -3.869 4.808 1.00 0.00 H new ATOM 0 HG21 THR A 120 11.113 -3.244 3.992 1.00 0.00 H new ATOM 0 HG22 THR A 120 9.832 -4.468 4.158 1.00 0.00 H new ATOM 0 HG23 THR A 120 10.611 -3.793 5.608 1.00 0.00 H new ATOM 1867 N GLY A 121 12.432 -5.842 7.419 1.00 0.00 N ATOM 1868 CA GLY A 121 12.478 -5.569 8.845 1.00 0.00 C ATOM 1869 C GLY A 121 11.603 -4.365 9.201 1.00 0.00 C ATOM 1870 O GLY A 121 10.388 -4.497 9.341 1.00 0.00 O ATOM 0 H GLY A 121 13.325 -5.743 6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.139 -6.445 9.398 1.00 0.00 H new ATOM 0 HA3 GLY A 121 13.507 -5.378 9.149 1.00 0.00 H new ATOM 1874 N ALA A 122 12.255 -3.220 9.337 1.00 0.00 N ATOM 1875 CA ALA A 122 11.551 -1.994 9.674 1.00 0.00 C ATOM 1876 C ALA A 122 11.917 -0.906 8.662 1.00 0.00 C ATOM 1877 O ALA A 122 12.849 -1.072 7.877 1.00 0.00 O ATOM 1878 CB ALA A 122 11.887 -1.591 11.111 1.00 0.00 C ATOM 0 H ALA A 122 13.263 -3.115 9.220 1.00 0.00 H new ATOM 0 HA ALA A 122 10.473 -2.144 9.621 1.00 0.00 H new ATOM 0 HB1 ALA A 122 11.359 -0.672 11.364 1.00 0.00 H new ATOM 0 HB2 ALA A 122 11.581 -2.385 11.793 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.961 -1.429 11.202 1.00 0.00 H new ATOM 1884 N ALA A 123 11.165 0.183 8.714 1.00 0.00 N ATOM 1885 CA ALA A 123 11.399 1.298 7.812 1.00 0.00 C ATOM 1886 C ALA A 123 12.302 2.324 8.500 1.00 0.00 C ATOM 1887 O ALA A 123 11.996 2.789 9.597 1.00 0.00 O ATOM 1888 CB ALA A 123 10.059 1.897 7.382 1.00 0.00 C ATOM 0 H ALA A 123 10.393 0.317 9.367 1.00 0.00 H new ATOM 0 HA ALA A 123 11.910 0.961 6.910 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.235 2.733 6.705 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.467 1.136 6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 123 9.519 2.249 8.261 1.00 0.00 H new ATOM 1894 N SER A 124 13.396 2.648 7.827 1.00 0.00 N ATOM 1895 CA SER A 124 14.345 3.610 8.359 1.00 0.00 C ATOM 1896 C SER A 124 14.012 5.013 7.847 1.00 0.00 C ATOM 1897 O SER A 124 14.782 5.951 8.048 1.00 0.00 O ATOM 1898 CB SER A 124 15.780 3.235 7.983 1.00 0.00 C ATOM 1899 OG SER A 124 15.908 2.943 6.594 1.00 0.00 O ATOM 0 H SER A 124 13.646 2.261 6.917 1.00 0.00 H new ATOM 0 HA SER A 124 14.268 3.599 9.446 1.00 0.00 H new ATOM 0 HB2 SER A 124 16.449 4.054 8.245 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.093 2.369 8.566 1.00 0.00 H new ATOM 0 HG SER A 124 16.838 2.710 6.393 1.00 0.00 H new ATOM 1905 N PHE A 125 12.862 5.112 7.195 1.00 0.00 N ATOM 1906 CA PHE A 125 12.417 6.384 6.653 1.00 0.00 C ATOM 1907 C PHE A 125 11.009 6.727 7.144 1.00 0.00 C ATOM 1908 O PHE A 125 10.270 5.848 7.583 1.00 0.00 O ATOM 1909 CB PHE A 125 12.391 6.237 5.130 1.00 0.00 C ATOM 1910 CG PHE A 125 11.519 5.083 4.631 1.00 0.00 C ATOM 1911 CD1 PHE A 125 10.169 5.135 4.787 1.00 0.00 C ATOM 1912 CD2 PHE A 125 12.094 4.006 4.032 1.00 0.00 C ATOM 1913 CE1 PHE A 125 9.360 4.064 4.324 1.00 0.00 C ATOM 1914 CE2 PHE A 125 11.285 2.935 3.569 1.00 0.00 C ATOM 1915 CZ PHE A 125 9.935 2.986 3.725 1.00 0.00 C ATOM 0 H PHE A 125 12.226 4.332 7.030 1.00 0.00 H new ATOM 0 HA PHE A 125 13.089 7.180 6.974 1.00 0.00 H new ATOM 0 HB2 PHE A 125 12.030 7.167 4.692 1.00 0.00 H new ATOM 0 HB3 PHE A 125 13.410 6.090 4.772 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.713 5.990 5.263 1.00 0.00 H new ATOM 0 HD2 PHE A 125 13.166 3.965 3.908 1.00 0.00 H new ATOM 0 HE1 PHE A 125 8.288 4.105 4.447 1.00 0.00 H new ATOM 0 HE2 PHE A 125 11.742 2.080 3.093 1.00 0.00 H new ATOM 0 HZ PHE A 125 9.319 2.171 3.374 1.00 0.00 H new ATOM 1925 N THR A 126 10.682 8.008 7.054 1.00 0.00 N ATOM 1926 CA THR A 126 9.376 8.478 7.484 1.00 0.00 C ATOM 1927 C THR A 126 8.485 8.761 6.273 1.00 0.00 C ATOM 1928 O THR A 126 8.745 9.691 5.510 1.00 0.00 O ATOM 1929 CB THR A 126 9.585 9.699 8.383 1.00 0.00 C ATOM 1930 OG1 THR A 126 10.360 9.201 9.470 1.00 0.00 O ATOM 1931 CG2 THR A 126 8.286 10.173 9.037 1.00 0.00 C ATOM 0 H THR A 126 11.298 8.734 6.690 1.00 0.00 H new ATOM 0 HA THR A 126 8.853 7.716 8.062 1.00 0.00 H new ATOM 0 HB THR A 126 10.014 10.512 7.797 1.00 0.00 H new ATOM 0 HG1 THR A 126 10.543 9.928 10.101 1.00 0.00 H new ATOM 0 HG21 THR A 126 8.490 11.041 9.664 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.567 10.445 8.264 1.00 0.00 H new ATOM 0 HG23 THR A 126 7.874 9.372 9.650 1.00 0.00 H new ATOM 1939 N VAL A 127 7.453 7.941 6.133 1.00 0.00 N ATOM 1940 CA VAL A 127 6.523 8.092 5.027 1.00 0.00 C ATOM 1941 C VAL A 127 5.944 9.508 5.042 1.00 0.00 C ATOM 1942 O VAL A 127 5.670 10.059 6.107 1.00 0.00 O ATOM 1943 CB VAL A 127 5.448 7.005 5.096 1.00 0.00 C ATOM 1944 CG1 VAL A 127 4.293 7.316 4.143 1.00 0.00 C ATOM 1945 CG2 VAL A 127 6.043 5.626 4.807 1.00 0.00 C ATOM 0 H VAL A 127 7.241 7.171 6.767 1.00 0.00 H new ATOM 0 HA VAL A 127 7.037 7.962 4.075 1.00 0.00 H new ATOM 0 HB VAL A 127 5.050 6.991 6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.543 6.528 4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.843 8.270 4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 127 4.669 7.371 3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 127 5.258 4.872 4.862 1.00 0.00 H new ATOM 0 HG22 VAL A 127 6.481 5.621 3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 127 6.815 5.401 5.543 1.00 0.00 H new ATOM 1955 N LYS A 128 5.775 10.056 3.848 1.00 0.00 N ATOM 1956 CA LYS A 128 5.234 11.398 3.711 1.00 0.00 C ATOM 1957 C LYS A 128 3.740 11.310 3.391 1.00 0.00 C ATOM 1958 O LYS A 128 3.358 11.138 2.235 1.00 0.00 O ATOM 1959 CB LYS A 128 6.036 12.197 2.682 1.00 0.00 C ATOM 1960 CG LYS A 128 5.374 13.547 2.398 1.00 0.00 C ATOM 1961 CD LYS A 128 6.235 14.393 1.459 1.00 0.00 C ATOM 1962 CE LYS A 128 5.373 15.101 0.412 1.00 0.00 C ATOM 1963 NZ LYS A 128 5.153 16.515 0.791 1.00 0.00 N ATOM 0 H LYS A 128 6.003 9.596 2.967 1.00 0.00 H new ATOM 0 HA LYS A 128 5.329 11.944 4.649 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.050 12.355 3.049 1.00 0.00 H new ATOM 0 HB3 LYS A 128 6.118 11.626 1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 128 4.392 13.388 1.952 1.00 0.00 H new ATOM 0 HG3 LYS A 128 5.216 14.083 3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 128 6.791 15.131 2.037 1.00 0.00 H new ATOM 0 HD3 LYS A 128 6.969 13.758 0.962 1.00 0.00 H new ATOM 0 HE2 LYS A 128 5.859 15.051 -0.562 1.00 0.00 H new ATOM 0 HE3 LYS A 128 4.415 14.591 0.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 4.524 16.967 0.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.715 16.558 1.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.065 17.015 0.810 1.00 0.00 H new ATOM 1977 N GLU A 129 2.936 11.431 4.437 1.00 0.00 N ATOM 1978 CA GLU A 129 1.492 11.368 4.282 1.00 0.00 C ATOM 1979 C GLU A 129 0.965 12.671 3.678 1.00 0.00 C ATOM 1980 O GLU A 129 0.102 13.325 4.262 1.00 0.00 O ATOM 1981 CB GLU A 129 0.810 11.067 5.619 1.00 0.00 C ATOM 1982 CG GLU A 129 0.387 9.599 5.701 1.00 0.00 C ATOM 1983 CD GLU A 129 -1.041 9.469 6.235 1.00 0.00 C ATOM 1984 OE1 GLU A 129 -1.965 9.838 5.479 1.00 0.00 O ATOM 1985 OE2 GLU A 129 -1.175 9.005 7.388 1.00 0.00 O ATOM 0 H GLU A 129 3.257 11.572 5.395 1.00 0.00 H new ATOM 0 HA GLU A 129 1.255 10.553 3.599 1.00 0.00 H new ATOM 0 HB2 GLU A 129 1.490 11.299 6.439 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.064 11.708 5.738 1.00 0.00 H new ATOM 0 HG2 GLU A 129 0.453 9.142 4.714 1.00 0.00 H new ATOM 0 HG3 GLU A 129 1.073 9.055 6.350 1.00 0.00 H new ATOM 1992 N ASP A 130 1.506 13.009 2.517 1.00 0.00 N ATOM 1993 CA ASP A 130 1.101 14.223 1.828 1.00 0.00 C ATOM 1994 C ASP A 130 1.163 13.991 0.317 1.00 0.00 C ATOM 1995 O ASP A 130 0.233 14.341 -0.407 1.00 0.00 O ATOM 1996 CB ASP A 130 2.036 15.386 2.166 1.00 0.00 C ATOM 1997 CG ASP A 130 1.506 16.771 1.789 1.00 0.00 C ATOM 1998 OD1 ASP A 130 1.447 17.043 0.570 1.00 0.00 O ATOM 1999 OD2 ASP A 130 1.173 17.526 2.727 1.00 0.00 O ATOM 0 H ASP A 130 2.221 12.464 2.036 1.00 0.00 H new ATOM 0 HA ASP A 130 0.088 14.470 2.147 1.00 0.00 H new ATOM 0 HB2 ASP A 130 2.239 15.370 3.237 1.00 0.00 H new ATOM 0 HB3 ASP A 130 2.988 15.227 1.659 1.00 0.00 H new ATOM 2004 N ASN A 131 2.269 13.402 -0.114 1.00 0.00 N ATOM 2005 CA ASN A 131 2.465 13.119 -1.526 1.00 0.00 C ATOM 2006 C ASN A 131 1.815 11.776 -1.867 1.00 0.00 C ATOM 2007 O ASN A 131 2.504 10.826 -2.235 1.00 0.00 O ATOM 2008 CB ASN A 131 3.953 13.025 -1.868 1.00 0.00 C ATOM 2009 CG ASN A 131 4.158 12.810 -3.369 1.00 0.00 C ATOM 2010 OD1 ASN A 131 4.970 11.799 -3.664 1.00 0.00 O flip ATOM 2011 ND2 ASN A 131 3.615 13.515 -4.203 1.00 0.00 N flip ATOM 0 H ASN A 131 3.039 13.113 0.490 1.00 0.00 H new ATOM 0 HA ASN A 131 2.015 13.930 -2.098 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.460 13.938 -1.555 1.00 0.00 H new ATOM 0 HB3 ASN A 131 4.406 12.203 -1.314 1.00 0.00 H new ATOM 0 HD21 ASN A 131 3.003 14.275 -3.907 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.773 13.344 -5.196 1.00 0.00 H new ATOM 2018 N ASN A 132 0.498 11.741 -1.733 1.00 0.00 N ATOM 2019 CA ASN A 132 -0.252 10.531 -2.023 1.00 0.00 C ATOM 2020 C ASN A 132 -0.494 10.434 -3.530 1.00 0.00 C ATOM 2021 O ASN A 132 -0.806 11.432 -4.178 1.00 0.00 O ATOM 2022 CB ASN A 132 -1.614 10.547 -1.326 1.00 0.00 C ATOM 2023 CG ASN A 132 -1.473 10.943 0.145 1.00 0.00 C ATOM 2024 OD1 ASN A 132 -0.783 11.886 0.497 1.00 0.00 O ATOM 2025 ND2 ASN A 132 -2.162 10.173 0.982 1.00 0.00 N ATOM 0 H ASN A 132 -0.070 12.531 -1.427 1.00 0.00 H new ATOM 0 HA ASN A 132 0.328 9.681 -1.663 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.278 11.248 -1.833 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -2.075 9.562 -1.398 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -2.132 10.356 1.985 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -2.720 9.399 0.621 1.00 0.00 H new ATOM 2032 N LEU A 133 -0.339 9.223 -4.046 1.00 0.00 N ATOM 2033 CA LEU A 133 -0.537 8.983 -5.465 1.00 0.00 C ATOM 2034 C LEU A 133 -1.844 8.215 -5.671 1.00 0.00 C ATOM 2035 O LEU A 133 -2.123 7.742 -6.771 1.00 0.00 O ATOM 2036 CB LEU A 133 0.687 8.288 -6.066 1.00 0.00 C ATOM 2037 CG LEU A 133 1.998 8.454 -5.296 1.00 0.00 C ATOM 2038 CD1 LEU A 133 3.112 7.614 -5.923 1.00 0.00 C ATOM 2039 CD2 LEU A 133 2.386 9.930 -5.186 1.00 0.00 C ATOM 0 H LEU A 133 -0.079 8.398 -3.506 1.00 0.00 H new ATOM 0 HA LEU A 133 -0.635 9.927 -6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.471 7.223 -6.150 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.833 8.664 -7.078 1.00 0.00 H new ATOM 0 HG LEU A 133 1.848 8.084 -4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.033 7.750 -5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.828 6.562 -5.906 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.270 7.931 -6.954 1.00 0.00 H new ATOM 0 HD21 LEU A 133 3.322 10.020 -4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 133 2.512 10.348 -6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.601 10.474 -4.661 1.00 0.00 H new ATOM 2051 N SER A 134 -2.610 8.114 -4.595 1.00 0.00 N ATOM 2052 CA SER A 134 -3.880 7.412 -4.643 1.00 0.00 C ATOM 2053 C SER A 134 -5.035 8.414 -4.590 1.00 0.00 C ATOM 2054 O SER A 134 -6.201 8.023 -4.592 1.00 0.00 O ATOM 2055 CB SER A 134 -3.998 6.405 -3.497 1.00 0.00 C ATOM 2056 OG SER A 134 -5.093 6.703 -2.635 1.00 0.00 O ATOM 0 H SER A 134 -2.375 8.507 -3.684 1.00 0.00 H new ATOM 0 HA SER A 134 -3.929 6.860 -5.582 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.122 5.402 -3.907 1.00 0.00 H new ATOM 0 HB3 SER A 134 -3.073 6.402 -2.920 1.00 0.00 H new ATOM 0 HG SER A 134 -4.829 6.546 -1.704 1.00 0.00 H new ATOM 2062 N LEU A 135 -4.670 9.687 -4.544 1.00 0.00 N ATOM 2063 CA LEU A 135 -5.661 10.748 -4.491 1.00 0.00 C ATOM 2064 C LEU A 135 -5.709 11.464 -5.842 1.00 0.00 C ATOM 2065 O LEU A 135 -6.699 11.368 -6.565 1.00 0.00 O ATOM 2066 CB LEU A 135 -5.385 11.680 -3.309 1.00 0.00 C ATOM 2067 CG LEU A 135 -5.336 11.019 -1.930 1.00 0.00 C ATOM 2068 CD1 LEU A 135 -4.386 9.820 -1.931 1.00 0.00 C ATOM 2069 CD2 LEU A 135 -4.974 12.037 -0.847 1.00 0.00 C ATOM 0 H LEU A 135 -3.702 10.007 -4.542 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.654 10.334 -4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.434 12.183 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.155 12.451 -3.293 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.331 10.641 -1.696 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.369 9.368 -0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.729 9.085 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.382 10.152 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.946 11.541 0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -3.996 12.466 -1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.722 12.830 -0.828 1.00 0.00 H new ATOM 2081 N VAL A 136 -4.626 12.167 -6.141 1.00 0.00 N ATOM 2082 CA VAL A 136 -4.531 12.899 -7.392 1.00 0.00 C ATOM 2083 C VAL A 136 -5.025 12.012 -8.536 1.00 0.00 C ATOM 2084 O VAL A 136 -5.191 10.805 -8.363 1.00 0.00 O ATOM 2085 CB VAL A 136 -3.100 13.400 -7.599 1.00 0.00 C ATOM 2086 CG1 VAL A 136 -2.124 12.230 -7.735 1.00 0.00 C ATOM 2087 CG2 VAL A 136 -3.014 14.330 -8.810 1.00 0.00 C ATOM 0 H VAL A 136 -3.807 12.245 -5.538 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.169 13.782 -7.366 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.815 13.973 -6.717 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.114 12.614 -7.881 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.154 11.624 -6.830 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.407 11.618 -8.591 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.986 14.671 -8.934 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -3.328 13.792 -9.705 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.666 15.190 -8.655 1.00 0.00 H new ATOM 2097 N GLU A 137 -5.245 12.643 -9.680 1.00 0.00 N ATOM 2098 CA GLU A 137 -5.717 11.926 -10.852 1.00 0.00 C ATOM 2099 C GLU A 137 -4.882 12.304 -12.078 1.00 0.00 C ATOM 2100 O GLU A 137 -4.568 13.476 -12.281 1.00 0.00 O ATOM 2101 CB GLU A 137 -7.203 12.193 -11.098 1.00 0.00 C ATOM 2102 CG GLU A 137 -8.052 11.684 -9.931 1.00 0.00 C ATOM 2103 CD GLU A 137 -9.476 12.236 -10.008 1.00 0.00 C ATOM 2104 OE1 GLU A 137 -10.073 12.117 -11.100 1.00 0.00 O ATOM 2105 OE2 GLU A 137 -9.937 12.765 -8.973 1.00 0.00 O ATOM 0 H GLU A 137 -5.105 13.644 -9.820 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.599 10.858 -10.671 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.367 13.262 -11.232 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.516 11.704 -12.021 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.079 10.594 -9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -7.594 11.980 -8.987 1.00 0.00 H new ATOM 2112 N TYR A 138 -4.546 11.290 -12.861 1.00 0.00 N ATOM 2113 CA TYR A 138 -3.753 11.502 -14.061 1.00 0.00 C ATOM 2114 C TYR A 138 -4.649 11.627 -15.295 1.00 0.00 C ATOM 2115 O TYR A 138 -5.823 11.260 -15.254 1.00 0.00 O ATOM 2116 CB TYR A 138 -2.872 10.260 -14.208 1.00 0.00 C ATOM 2117 CG TYR A 138 -1.884 10.057 -13.058 1.00 0.00 C ATOM 2118 CD1 TYR A 138 -1.429 11.144 -12.340 1.00 0.00 C ATOM 2119 CD2 TYR A 138 -1.448 8.787 -12.738 1.00 0.00 C ATOM 2120 CE1 TYR A 138 -0.499 10.953 -11.257 1.00 0.00 C ATOM 2121 CE2 TYR A 138 -0.519 8.597 -11.655 1.00 0.00 C ATOM 2122 CZ TYR A 138 -0.090 9.689 -10.968 1.00 0.00 C ATOM 2123 OH TYR A 138 0.788 9.509 -9.945 1.00 0.00 O ATOM 0 H TYR A 138 -4.808 10.319 -12.689 1.00 0.00 H new ATOM 0 HA TYR A 138 -3.171 12.420 -13.980 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.512 9.381 -14.283 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -2.316 10.330 -15.143 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -1.770 12.138 -12.590 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -1.804 7.936 -13.300 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.135 11.795 -10.687 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.170 7.609 -11.394 1.00 0.00 H new ATOM 0 HH TYR A 138 0.991 8.555 -9.852 1.00 0.00 H new ATOM 2133 N GLU A 139 -4.062 12.146 -16.363 1.00 0.00 N ATOM 2134 CA GLU A 139 -4.792 12.323 -17.606 1.00 0.00 C ATOM 2135 C GLU A 139 -4.844 11.007 -18.384 1.00 0.00 C ATOM 2136 O GLU A 139 -3.807 10.467 -18.767 1.00 0.00 O ATOM 2137 CB GLU A 139 -4.171 13.436 -18.453 1.00 0.00 C ATOM 2138 CG GLU A 139 -2.784 13.034 -18.955 1.00 0.00 C ATOM 2139 CD GLU A 139 -1.941 14.267 -19.286 1.00 0.00 C ATOM 2140 OE1 GLU A 139 -1.707 15.062 -18.350 1.00 0.00 O ATOM 2141 OE2 GLU A 139 -1.550 14.388 -20.467 1.00 0.00 O ATOM 0 H GLU A 139 -3.089 12.450 -16.393 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.813 12.620 -17.365 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -4.819 13.657 -19.301 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -4.097 14.349 -17.862 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.278 12.436 -18.197 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.882 12.408 -19.842 1.00 0.00 H new ATOM 2148 N SER A 140 -6.061 10.529 -18.596 1.00 0.00 N ATOM 2149 CA SER A 140 -6.262 9.286 -19.321 1.00 0.00 C ATOM 2150 C SER A 140 -7.470 9.412 -20.251 1.00 0.00 C ATOM 2151 O SER A 140 -8.246 10.360 -20.141 1.00 0.00 O ATOM 2152 CB SER A 140 -6.452 8.111 -18.360 1.00 0.00 C ATOM 2153 OG SER A 140 -5.348 7.210 -18.392 1.00 0.00 O ATOM 0 H SER A 140 -6.919 10.980 -18.278 1.00 0.00 H new ATOM 0 HA SER A 140 -5.371 9.091 -19.918 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.582 8.489 -17.346 1.00 0.00 H new ATOM 0 HB3 SER A 140 -7.365 7.575 -18.619 1.00 0.00 H new ATOM 0 HG SER A 140 -5.507 6.475 -17.764 1.00 0.00 H new ATOM 2159 N GLY A 141 -7.592 8.442 -21.145 1.00 0.00 N ATOM 2160 CA GLY A 141 -8.693 8.432 -22.093 1.00 0.00 C ATOM 2161 C GLY A 141 -8.271 9.044 -23.430 1.00 0.00 C ATOM 2162 O GLY A 141 -7.407 9.919 -23.471 1.00 0.00 O ATOM 0 H GLY A 141 -6.946 7.657 -21.233 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.034 7.409 -22.249 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.535 8.990 -21.683 1.00 0.00 H new ATOM 2166 N PRO A 142 -8.916 8.547 -24.520 1.00 0.00 N ATOM 2167 CA PRO A 142 -8.616 9.036 -25.855 1.00 0.00 C ATOM 2168 C PRO A 142 -9.226 10.420 -26.082 1.00 0.00 C ATOM 2169 O PRO A 142 -10.081 10.591 -26.950 1.00 0.00 O ATOM 2170 CB PRO A 142 -9.173 7.979 -26.795 1.00 0.00 C ATOM 2171 CG PRO A 142 -10.168 7.174 -25.974 1.00 0.00 C ATOM 2172 CD PRO A 142 -9.944 7.511 -24.509 1.00 0.00 C ATOM 0 HA PRO A 142 -7.548 9.175 -26.022 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -9.658 8.439 -27.656 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.378 7.341 -27.180 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -11.189 7.414 -26.269 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -10.029 6.107 -26.146 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -10.861 7.868 -24.040 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -9.618 6.636 -23.947 1.00 0.00 H new ATOM 2180 N SER A 143 -8.764 11.374 -25.287 1.00 0.00 N ATOM 2181 CA SER A 143 -9.254 12.737 -25.390 1.00 0.00 C ATOM 2182 C SER A 143 -9.127 13.231 -26.832 1.00 0.00 C ATOM 2183 O SER A 143 -8.022 13.479 -27.312 1.00 0.00 O ATOM 2184 CB SER A 143 -8.496 13.669 -24.442 1.00 0.00 C ATOM 2185 OG SER A 143 -7.233 14.059 -24.974 1.00 0.00 O ATOM 0 H SER A 143 -8.055 11.229 -24.568 1.00 0.00 H new ATOM 0 HA SER A 143 -10.305 12.745 -25.100 1.00 0.00 H new ATOM 0 HB2 SER A 143 -9.098 14.557 -24.249 1.00 0.00 H new ATOM 0 HB3 SER A 143 -8.348 13.170 -23.484 1.00 0.00 H new ATOM 0 HG SER A 143 -7.089 13.614 -25.835 1.00 0.00 H new ATOM 2191 N SER A 144 -10.274 13.359 -27.484 1.00 0.00 N ATOM 2192 CA SER A 144 -10.305 13.818 -28.862 1.00 0.00 C ATOM 2193 C SER A 144 -11.675 14.418 -29.183 1.00 0.00 C ATOM 2194 O SER A 144 -12.659 13.691 -29.316 1.00 0.00 O ATOM 2195 CB SER A 144 -9.984 12.678 -29.830 1.00 0.00 C ATOM 2196 OG SER A 144 -9.427 13.155 -31.052 1.00 0.00 O ATOM 0 H SER A 144 -11.189 13.153 -27.083 1.00 0.00 H new ATOM 0 HA SER A 144 -9.542 14.587 -28.984 1.00 0.00 H new ATOM 0 HB2 SER A 144 -9.285 11.988 -29.358 1.00 0.00 H new ATOM 0 HB3 SER A 144 -10.893 12.115 -30.041 1.00 0.00 H new ATOM 0 HG SER A 144 -9.235 12.396 -31.642 1.00 0.00 H new ATOM 2202 N GLY A 145 -11.696 15.738 -29.297 1.00 0.00 N ATOM 2203 CA GLY A 145 -12.930 16.443 -29.600 1.00 0.00 C ATOM 2204 C GLY A 145 -12.919 16.976 -31.034 1.00 0.00 C ATOM 2205 O GLY A 145 -11.872 17.367 -31.547 1.00 0.00 O ATOM 0 H GLY A 145 -10.878 16.338 -29.185 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.779 15.773 -29.464 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -13.062 17.270 -28.902 1.00 0.00 H new TER 2209 GLY A 145