USER MOD reduce.3.24.130724 H: found=0, std=0, add=888, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 887 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 SER N :NH3+ -172:sc= 0.479 (180deg=0.104) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-2) USER MOD Single : A 9 THR OG1 : rot 81:sc= 1.22 USER MOD Single : A 15 GLN :FLIP amide:sc= -0.658 F(o=-2.1!,f=-0.66) USER MOD Single : A 18 GLN : amide:sc= 0.694 K(o=0.69,f=-1.1) USER MOD Single : A 26 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0933) USER MOD Single : A 31 SER OG : rot 76:sc= 1.23 USER MOD Single : A 34 GLN : amide:sc= 1.22 K(o=1.2,f=-0.45) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 45 LYS NZ :NH3+ -116:sc= -0.171 (180deg=-1.06) USER MOD Single : A 46 HIS : no HE2:sc= -0.0377 K(o=-0.038,f=-2.4!) USER MOD Single : A 48 GLN : amide:sc= -0.219 K(o=-0.22,f=-0.87) USER MOD Single : A 52 ASN : amide:sc=-0.000383 X(o=-0.00038,f=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -165:sc= 1.15 (180deg=0.844) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 73 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 SER OG : rot 70:sc= 1.23 USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= -0.43! (180deg=-0.43!) USER MOD Single : A 108 LYS NZ :NH3+ -153:sc= 1.17 (180deg=0.2) USER MOD Single : A 109 ASN : amide:sc= -0.206 K(o=-0.21,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 16.984 -1.292 12.947 1.00 0.00 N ATOM 2 CA SER A 1 17.277 -0.633 11.662 1.00 0.00 C ATOM 3 C SER A 1 16.144 -0.843 10.652 1.00 0.00 C ATOM 4 O SER A 1 16.050 -0.127 9.655 1.00 0.00 O ATOM 5 CB SER A 1 18.596 -1.155 11.094 1.00 0.00 C ATOM 6 OG SER A 1 19.655 -0.982 12.027 1.00 0.00 O ATOM 0 H1 SER A 1 17.702 -1.019 13.649 1.00 0.00 H new ATOM 0 H2 SER A 1 16.044 -0.998 13.281 1.00 0.00 H new ATOM 0 H3 SER A 1 16.999 -2.324 12.819 1.00 0.00 H new ATOM 0 HA SER A 1 17.364 0.438 11.846 1.00 0.00 H new ATOM 0 HB2 SER A 1 18.496 -2.211 10.843 1.00 0.00 H new ATOM 0 HB3 SER A 1 18.832 -0.629 10.169 1.00 0.00 H new ATOM 0 HG SER A 1 20.489 -1.325 11.643 1.00 0.00 H new ATOM 14 N GLU A 2 15.281 -1.815 10.916 1.00 0.00 N ATOM 15 CA GLU A 2 14.183 -2.116 10.012 1.00 0.00 C ATOM 16 C GLU A 2 12.888 -1.456 10.468 1.00 0.00 C ATOM 17 O GLU A 2 12.093 -1.015 9.647 1.00 0.00 O ATOM 18 CB GLU A 2 13.988 -3.642 9.841 1.00 0.00 C ATOM 19 CG GLU A 2 13.708 -4.415 11.128 1.00 0.00 C ATOM 20 CD GLU A 2 14.900 -4.473 12.056 1.00 0.00 C ATOM 21 OE1 GLU A 2 15.041 -3.560 12.901 1.00 0.00 O ATOM 22 OE2 GLU A 2 15.708 -5.414 11.936 1.00 0.00 O1- ATOM 0 H GLU A 2 15.321 -2.406 11.746 1.00 0.00 H new ATOM 0 HA GLU A 2 14.448 -1.701 9.039 1.00 0.00 H new ATOM 0 HB2 GLU A 2 13.163 -3.810 9.149 1.00 0.00 H new ATOM 0 HB3 GLU A 2 14.883 -4.056 9.376 1.00 0.00 H new ATOM 0 HG2 GLU A 2 12.871 -3.950 11.649 1.00 0.00 H new ATOM 0 HG3 GLU A 2 13.402 -5.430 10.876 1.00 0.00 H new ATOM 29 N PHE A 3 12.685 -1.365 11.778 1.00 0.00 N ATOM 30 CA PHE A 3 11.473 -0.750 12.302 1.00 0.00 C ATOM 31 C PHE A 3 11.538 0.760 12.112 1.00 0.00 C ATOM 32 O PHE A 3 10.525 1.417 11.872 1.00 0.00 O ATOM 33 CB PHE A 3 11.273 -1.097 13.778 1.00 0.00 C ATOM 34 CG PHE A 3 9.856 -0.908 14.249 1.00 0.00 C ATOM 35 CD1 PHE A 3 8.961 -1.965 14.222 1.00 0.00 C ATOM 36 CD2 PHE A 3 9.417 0.319 14.714 1.00 0.00 C ATOM 37 CE1 PHE A 3 7.658 -1.801 14.649 1.00 0.00 C ATOM 38 CE2 PHE A 3 8.114 0.488 15.141 1.00 0.00 C ATOM 39 CZ PHE A 3 7.236 -0.573 15.109 1.00 0.00 C ATOM 0 H PHE A 3 13.335 -1.704 12.487 1.00 0.00 H new ATOM 0 HA PHE A 3 10.619 -1.143 11.750 1.00 0.00 H new ATOM 0 HB2 PHE A 3 11.568 -2.133 13.943 1.00 0.00 H new ATOM 0 HB3 PHE A 3 11.935 -0.477 14.382 1.00 0.00 H new ATOM 0 HD1 PHE A 3 9.287 -2.930 13.862 1.00 0.00 H new ATOM 0 HD2 PHE A 3 10.101 1.154 14.744 1.00 0.00 H new ATOM 0 HE1 PHE A 3 6.971 -2.634 14.622 1.00 0.00 H new ATOM 0 HE2 PHE A 3 7.784 1.452 15.500 1.00 0.00 H new ATOM 0 HZ PHE A 3 6.218 -0.442 15.444 1.00 0.00 H new ATOM 49 N GLU A 4 12.740 1.299 12.210 1.00 0.00 N ATOM 50 CA GLU A 4 12.971 2.712 11.990 1.00 0.00 C ATOM 51 C GLU A 4 12.648 3.066 10.544 1.00 0.00 C ATOM 52 O GLU A 4 12.121 4.144 10.250 1.00 0.00 O ATOM 53 CB GLU A 4 14.423 3.079 12.318 1.00 0.00 C ATOM 54 CG GLU A 4 14.851 2.714 13.738 1.00 0.00 C ATOM 55 CD GLU A 4 15.447 1.318 13.850 1.00 0.00 C ATOM 56 OE1 GLU A 4 14.743 0.321 13.567 1.00 0.00 O ATOM 57 OE2 GLU A 4 16.620 1.206 14.233 1.00 0.00 O1- ATOM 0 H GLU A 4 13.580 0.770 12.444 1.00 0.00 H new ATOM 0 HA GLU A 4 12.319 3.283 12.651 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.083 2.577 11.610 1.00 0.00 H new ATOM 0 HB3 GLU A 4 14.557 4.151 12.173 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.583 3.442 14.087 1.00 0.00 H new ATOM 0 HG3 GLU A 4 13.988 2.787 14.400 1.00 0.00 H new ATOM 64 N LYS A 5 12.957 2.139 9.646 1.00 0.00 N ATOM 65 CA LYS A 5 12.649 2.296 8.238 1.00 0.00 C ATOM 66 C LYS A 5 11.153 2.094 8.018 1.00 0.00 C ATOM 67 O LYS A 5 10.552 2.707 7.136 1.00 0.00 O ATOM 68 CB LYS A 5 13.454 1.287 7.406 1.00 0.00 C ATOM 69 CG LYS A 5 13.159 1.318 5.911 1.00 0.00 C ATOM 70 CD LYS A 5 13.506 2.662 5.292 1.00 0.00 C ATOM 71 CE LYS A 5 13.184 2.680 3.808 1.00 0.00 C ATOM 72 NZ LYS A 5 13.524 3.980 3.183 1.00 0.00 N ATOM 0 H LYS A 5 13.426 1.263 9.876 1.00 0.00 H new ATOM 0 HA LYS A 5 12.922 3.302 7.919 1.00 0.00 H new ATOM 0 HB2 LYS A 5 14.517 1.477 7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 5 13.253 0.284 7.782 1.00 0.00 H new ATOM 0 HG2 LYS A 5 13.726 0.532 5.413 1.00 0.00 H new ATOM 0 HG3 LYS A 5 12.103 1.104 5.745 1.00 0.00 H new ATOM 0 HD2 LYS A 5 12.951 3.453 5.797 1.00 0.00 H new ATOM 0 HD3 LYS A 5 14.565 2.871 5.440 1.00 0.00 H new ATOM 0 HE2 LYS A 5 13.733 1.882 3.308 1.00 0.00 H new ATOM 0 HE3 LYS A 5 12.123 2.475 3.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 13.289 3.950 2.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 12.981 4.739 3.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 14.541 4.164 3.297 1.00 0.00 H new ATOM 86 N LEU A 6 10.559 1.247 8.850 1.00 0.00 N ATOM 87 CA LEU A 6 9.132 0.956 8.793 1.00 0.00 C ATOM 88 C LEU A 6 8.324 2.223 9.052 1.00 0.00 C ATOM 89 O LEU A 6 7.269 2.434 8.454 1.00 0.00 O ATOM 90 CB LEU A 6 8.775 -0.115 9.830 1.00 0.00 C ATOM 91 CG LEU A 6 7.324 -0.581 9.839 1.00 0.00 C ATOM 92 CD1 LEU A 6 6.997 -1.314 8.559 1.00 0.00 C ATOM 93 CD2 LEU A 6 7.054 -1.463 11.045 1.00 0.00 C ATOM 0 H LEU A 6 11.054 0.742 9.585 1.00 0.00 H new ATOM 0 HA LEU A 6 8.889 0.583 7.798 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.413 -0.982 9.661 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.018 0.271 10.820 1.00 0.00 H new ATOM 0 HG LEU A 6 6.680 0.296 9.907 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.957 -1.640 8.582 1.00 0.00 H new ATOM 0 HD12 LEU A 6 7.150 -0.649 7.709 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.648 -2.183 8.461 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.013 -1.786 11.034 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.705 -2.336 11.010 1.00 0.00 H new ATOM 0 HD23 LEU A 6 7.250 -0.901 11.958 1.00 0.00 H new ATOM 105 N ARG A 7 8.848 3.078 9.923 1.00 0.00 N ATOM 106 CA ARG A 7 8.203 4.345 10.240 1.00 0.00 C ATOM 107 C ARG A 7 8.116 5.200 8.982 1.00 0.00 C ATOM 108 O ARG A 7 7.076 5.787 8.679 1.00 0.00 O ATOM 109 CB ARG A 7 9.013 5.104 11.299 1.00 0.00 C ATOM 110 CG ARG A 7 9.190 4.375 12.624 1.00 0.00 C ATOM 111 CD ARG A 7 7.883 4.268 13.383 1.00 0.00 C ATOM 112 NE ARG A 7 8.082 3.753 14.739 1.00 0.00 N ATOM 113 CZ ARG A 7 7.256 3.986 15.764 1.00 0.00 C ATOM 114 NH1 ARG A 7 6.181 4.749 15.596 1.00 0.00 N ATOM 115 NH2 ARG A 7 7.517 3.468 16.959 1.00 0.00 N ATOM 0 H ARG A 7 9.722 2.915 10.424 1.00 0.00 H new ATOM 0 HA ARG A 7 7.204 4.142 10.626 1.00 0.00 H new ATOM 0 HB2 ARG A 7 9.999 5.326 10.890 1.00 0.00 H new ATOM 0 HB3 ARG A 7 8.525 6.060 11.491 1.00 0.00 H new ATOM 0 HG2 ARG A 7 9.587 3.377 12.440 1.00 0.00 H new ATOM 0 HG3 ARG A 7 9.923 4.902 13.234 1.00 0.00 H new ATOM 0 HD2 ARG A 7 7.410 5.249 13.433 1.00 0.00 H new ATOM 0 HD3 ARG A 7 7.201 3.612 12.842 1.00 0.00 H new ATOM 0 HE ARG A 7 8.906 3.178 14.913 1.00 0.00 H new ATOM 0 HH11 ARG A 7 5.984 5.159 14.683 1.00 0.00 H new ATOM 0 HH12 ARG A 7 5.553 4.925 16.380 1.00 0.00 H new ATOM 0 HH21 ARG A 7 8.348 2.892 17.095 1.00 0.00 H new ATOM 0 HH22 ARG A 7 6.887 3.646 17.741 1.00 0.00 H new ATOM 129 N GLN A 8 9.218 5.247 8.252 1.00 0.00 N ATOM 130 CA GLN A 8 9.308 6.022 7.023 1.00 0.00 C ATOM 131 C GLN A 8 8.476 5.387 5.911 1.00 0.00 C ATOM 132 O GLN A 8 7.820 6.082 5.135 1.00 0.00 O ATOM 133 CB GLN A 8 10.767 6.130 6.585 1.00 0.00 C ATOM 134 CG GLN A 8 11.684 6.704 7.652 1.00 0.00 C ATOM 135 CD GLN A 8 13.129 6.761 7.211 1.00 0.00 C ATOM 136 OE1 GLN A 8 13.583 5.933 6.424 1.00 0.00 O ATOM 137 NE2 GLN A 8 13.858 7.739 7.713 1.00 0.00 N ATOM 0 H GLN A 8 10.075 4.750 8.493 1.00 0.00 H new ATOM 0 HA GLN A 8 8.912 7.019 7.217 1.00 0.00 H new ATOM 0 HB2 GLN A 8 11.127 5.140 6.303 1.00 0.00 H new ATOM 0 HB3 GLN A 8 10.824 6.756 5.694 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.348 7.708 7.912 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.608 6.098 8.555 1.00 0.00 H new ATOM 0 HE21 GLN A 8 13.440 8.404 8.363 1.00 0.00 H new ATOM 0 HE22 GLN A 8 14.840 7.830 7.451 1.00 0.00 H new ATOM 146 N THR A 9 8.503 4.060 5.853 1.00 0.00 N ATOM 147 CA THR A 9 7.784 3.313 4.830 1.00 0.00 C ATOM 148 C THR A 9 6.267 3.503 4.957 1.00 0.00 C ATOM 149 O THR A 9 5.563 3.611 3.952 1.00 0.00 O ATOM 150 CB THR A 9 8.136 1.810 4.893 1.00 0.00 C ATOM 151 OG1 THR A 9 9.564 1.651 4.861 1.00 0.00 O ATOM 152 CG2 THR A 9 7.524 1.056 3.719 1.00 0.00 C ATOM 0 H THR A 9 9.021 3.476 6.510 1.00 0.00 H new ATOM 0 HA THR A 9 8.097 3.707 3.863 1.00 0.00 H new ATOM 0 HB THR A 9 7.731 1.402 5.819 1.00 0.00 H new ATOM 0 HG1 THR A 9 9.930 1.802 5.757 1.00 0.00 H new ATOM 0 HG21 THR A 9 7.787 0.000 3.788 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.439 1.162 3.744 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.907 1.465 2.784 1.00 0.00 H new ATOM 160 N GLY A 10 5.774 3.558 6.195 1.00 0.00 N ATOM 161 CA GLY A 10 4.349 3.756 6.418 1.00 0.00 C ATOM 162 C GLY A 10 3.853 5.062 5.822 1.00 0.00 C ATOM 163 O GLY A 10 2.818 5.099 5.156 1.00 0.00 O ATOM 0 H GLY A 10 6.333 3.469 7.044 1.00 0.00 H new ATOM 0 HA2 GLY A 10 3.795 2.925 5.981 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.145 3.746 7.489 1.00 0.00 H new ATOM 167 N ASP A 11 4.603 6.133 6.055 1.00 0.00 N ATOM 168 CA ASP A 11 4.262 7.447 5.508 1.00 0.00 C ATOM 169 C ASP A 11 4.469 7.460 3.999 1.00 0.00 C ATOM 170 O ASP A 11 3.696 8.072 3.255 1.00 0.00 O ATOM 171 CB ASP A 11 5.109 8.543 6.168 1.00 0.00 C ATOM 172 CG ASP A 11 4.869 9.919 5.566 1.00 0.00 C ATOM 173 OD1 ASP A 11 3.769 10.478 5.762 1.00 0.00 O ATOM 174 OD2 ASP A 11 5.788 10.455 4.914 1.00 0.00 O1- ATOM 0 H ASP A 11 5.453 6.120 6.619 1.00 0.00 H new ATOM 0 HA ASP A 11 3.212 7.647 5.721 1.00 0.00 H new ATOM 0 HB2 ASP A 11 4.886 8.575 7.235 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.164 8.288 6.070 1.00 0.00 H new ATOM 179 N GLU A 12 5.508 6.757 3.557 1.00 0.00 N ATOM 180 CA GLU A 12 5.848 6.665 2.143 1.00 0.00 C ATOM 181 C GLU A 12 4.707 6.030 1.352 1.00 0.00 C ATOM 182 O GLU A 12 4.420 6.438 0.235 1.00 0.00 O ATOM 183 CB GLU A 12 7.135 5.853 1.963 1.00 0.00 C ATOM 184 CG GLU A 12 7.728 5.924 0.565 1.00 0.00 C ATOM 185 CD GLU A 12 8.108 7.331 0.164 1.00 0.00 C ATOM 186 OE1 GLU A 12 9.156 7.821 0.630 1.00 0.00 O ATOM 187 OE2 GLU A 12 7.366 7.949 -0.621 1.00 0.00 O1- ATOM 0 H GLU A 12 6.136 6.236 4.169 1.00 0.00 H new ATOM 0 HA GLU A 12 6.009 7.673 1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 12 7.877 6.207 2.678 1.00 0.00 H new ATOM 0 HB3 GLU A 12 6.930 4.810 2.206 1.00 0.00 H new ATOM 0 HG2 GLU A 12 8.610 5.286 0.516 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.008 5.528 -0.151 1.00 0.00 H new ATOM 194 N LEU A 13 4.046 5.048 1.955 1.00 0.00 N ATOM 195 CA LEU A 13 2.925 4.371 1.310 1.00 0.00 C ATOM 196 C LEU A 13 1.807 5.349 0.981 1.00 0.00 C ATOM 197 O LEU A 13 1.256 5.325 -0.119 1.00 0.00 O ATOM 198 CB LEU A 13 2.380 3.255 2.209 1.00 0.00 C ATOM 199 CG LEU A 13 3.253 2.008 2.344 1.00 0.00 C ATOM 200 CD1 LEU A 13 2.685 1.078 3.402 1.00 0.00 C ATOM 201 CD2 LEU A 13 3.351 1.286 1.010 1.00 0.00 C ATOM 0 H LEU A 13 4.266 4.703 2.889 1.00 0.00 H new ATOM 0 HA LEU A 13 3.294 3.937 0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.216 3.667 3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.406 2.951 1.825 1.00 0.00 H new ATOM 0 HG LEU A 13 4.253 2.316 2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.317 0.194 3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 13 2.653 1.595 4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.677 0.777 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.976 0.400 1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.355 0.989 0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.793 1.951 0.268 1.00 0.00 H new ATOM 213 N VAL A 14 1.490 6.220 1.928 1.00 0.00 N ATOM 214 CA VAL A 14 0.407 7.173 1.747 1.00 0.00 C ATOM 215 C VAL A 14 0.731 8.190 0.651 1.00 0.00 C ATOM 216 O VAL A 14 -0.079 8.414 -0.248 1.00 0.00 O ATOM 217 CB VAL A 14 0.090 7.918 3.065 1.00 0.00 C ATOM 218 CG1 VAL A 14 -1.045 8.915 2.869 1.00 0.00 C ATOM 219 CG2 VAL A 14 -0.252 6.928 4.169 1.00 0.00 C ATOM 0 H VAL A 14 1.967 6.286 2.827 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.470 6.601 1.444 1.00 0.00 H new ATOM 0 HB VAL A 14 0.980 8.474 3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.248 9.425 3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -0.760 9.647 2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -1.941 8.387 2.542 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.472 7.470 5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.123 6.342 3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.594 6.261 4.335 1.00 0.00 H new ATOM 229 N GLN A 15 1.925 8.772 0.701 1.00 0.00 N ATOM 230 CA GLN A 15 2.315 9.771 -0.294 1.00 0.00 C ATOM 231 C GLN A 15 2.497 9.152 -1.679 1.00 0.00 C ATOM 232 O GLN A 15 2.117 9.751 -2.689 1.00 0.00 O ATOM 233 CB GLN A 15 3.560 10.560 0.140 1.00 0.00 C ATOM 234 CG GLN A 15 4.737 9.705 0.566 1.00 0.00 C ATOM 235 CD GLN A 15 5.940 10.537 0.968 1.00 0.00 C ATOM 236 OE1 GLN A 15 6.699 10.049 1.925 1.00 0.00 O flip ATOM 237 NE2 GLN A 15 6.169 11.624 0.436 1.00 0.00 N flip ATOM 0 H GLN A 15 2.632 8.574 1.409 1.00 0.00 H new ATOM 0 HA GLN A 15 1.493 10.483 -0.364 1.00 0.00 H new ATOM 0 HB2 GLN A 15 3.873 11.200 -0.685 1.00 0.00 H new ATOM 0 HB3 GLN A 15 3.287 11.216 0.967 1.00 0.00 H new ATOM 0 HG2 GLN A 15 4.440 9.073 1.403 1.00 0.00 H new ATOM 0 HG3 GLN A 15 5.015 9.041 -0.252 1.00 0.00 H new ATOM 0 HE21 GLN A 15 5.557 11.969 -0.303 1.00 0.00 H new ATOM 0 HE22 GLN A 15 6.971 12.179 0.735 1.00 0.00 H new ATOM 246 N ALA A 16 3.063 7.949 -1.726 1.00 0.00 N ATOM 247 CA ALA A 16 3.260 7.252 -2.989 1.00 0.00 C ATOM 248 C ALA A 16 1.924 6.945 -3.643 1.00 0.00 C ATOM 249 O ALA A 16 1.775 7.056 -4.862 1.00 0.00 O ATOM 250 CB ALA A 16 4.049 5.968 -2.781 1.00 0.00 C ATOM 0 H ALA A 16 3.392 7.440 -0.906 1.00 0.00 H new ATOM 0 HA ALA A 16 3.831 7.905 -3.649 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.184 5.465 -3.738 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.024 6.205 -2.355 1.00 0.00 H new ATOM 0 HB3 ALA A 16 3.505 5.313 -2.100 1.00 0.00 H new ATOM 256 N PHE A 17 0.949 6.573 -2.826 1.00 0.00 N ATOM 257 CA PHE A 17 -0.375 6.255 -3.321 1.00 0.00 C ATOM 258 C PHE A 17 -1.053 7.502 -3.867 1.00 0.00 C ATOM 259 O PHE A 17 -1.759 7.444 -4.876 1.00 0.00 O ATOM 260 CB PHE A 17 -1.225 5.618 -2.230 1.00 0.00 C ATOM 261 CG PHE A 17 -2.299 4.717 -2.767 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.048 3.367 -2.955 1.00 0.00 C ATOM 263 CD2 PHE A 17 -3.553 5.213 -3.087 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.022 2.528 -3.450 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.536 4.379 -3.582 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.270 3.034 -3.764 1.00 0.00 C ATOM 0 H PHE A 17 1.054 6.485 -1.815 1.00 0.00 H new ATOM 0 HA PHE A 17 -0.270 5.534 -4.132 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -0.580 5.046 -1.563 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -1.685 6.404 -1.631 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.075 2.967 -2.710 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -3.764 6.263 -2.948 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -2.812 1.478 -3.592 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.510 4.776 -3.826 1.00 0.00 H new ATOM 0 HZ PHE A 17 -5.037 2.379 -4.151 1.00 0.00 H new ATOM 276 N GLN A 18 -0.844 8.633 -3.197 1.00 0.00 N ATOM 277 CA GLN A 18 -1.403 9.892 -3.657 1.00 0.00 C ATOM 278 C GLN A 18 -0.851 10.233 -5.031 1.00 0.00 C ATOM 279 O GLN A 18 -1.588 10.670 -5.909 1.00 0.00 O ATOM 280 CB GLN A 18 -1.111 11.022 -2.668 1.00 0.00 C ATOM 281 CG GLN A 18 -1.682 10.782 -1.280 1.00 0.00 C ATOM 282 CD GLN A 18 -3.165 10.455 -1.302 1.00 0.00 C ATOM 283 OE1 GLN A 18 -3.913 10.929 -2.163 1.00 0.00 O ATOM 284 NE2 GLN A 18 -3.595 9.635 -0.366 1.00 0.00 N ATOM 0 H GLN A 18 -0.295 8.699 -2.340 1.00 0.00 H new ATOM 0 HA GLN A 18 -2.485 9.781 -3.725 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -0.032 11.154 -2.589 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -1.518 11.953 -3.063 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -1.141 9.963 -0.806 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -1.519 11.668 -0.667 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -2.944 9.266 0.327 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -4.579 9.369 -0.334 1.00 0.00 H new ATOM 293 N ARG A 19 0.447 9.988 -5.223 1.00 0.00 N ATOM 294 CA ARG A 19 1.083 10.220 -6.515 1.00 0.00 C ATOM 295 C ARG A 19 0.444 9.326 -7.574 1.00 0.00 C ATOM 296 O ARG A 19 0.245 9.743 -8.715 1.00 0.00 O ATOM 297 CB ARG A 19 2.604 9.969 -6.434 1.00 0.00 C ATOM 298 CG ARG A 19 3.293 9.895 -7.795 1.00 0.00 C ATOM 299 CD ARG A 19 4.816 9.886 -7.678 1.00 0.00 C ATOM 300 NE ARG A 19 5.311 8.868 -6.745 1.00 0.00 N ATOM 301 CZ ARG A 19 6.248 7.948 -7.037 1.00 0.00 C ATOM 302 NH1 ARG A 19 6.721 7.828 -8.280 1.00 0.00 N ATOM 303 NH2 ARG A 19 6.705 7.143 -6.084 1.00 0.00 N ATOM 0 H ARG A 19 1.073 9.631 -4.502 1.00 0.00 H new ATOM 0 HA ARG A 19 0.933 11.263 -6.796 1.00 0.00 H new ATOM 0 HB2 ARG A 19 3.063 10.766 -5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 19 2.780 9.037 -5.897 1.00 0.00 H new ATOM 0 HG2 ARG A 19 2.966 8.995 -8.316 1.00 0.00 H new ATOM 0 HG3 ARG A 19 2.983 10.745 -8.403 1.00 0.00 H new ATOM 0 HD2 ARG A 19 5.250 9.711 -8.662 1.00 0.00 H new ATOM 0 HD3 ARG A 19 5.156 10.868 -7.350 1.00 0.00 H new ATOM 0 HE ARG A 19 4.915 8.857 -5.805 1.00 0.00 H new ATOM 0 HH11 ARG A 19 6.372 8.438 -9.020 1.00 0.00 H new ATOM 0 HH12 ARG A 19 7.431 7.127 -8.490 1.00 0.00 H new ATOM 0 HH21 ARG A 19 6.345 7.223 -5.133 1.00 0.00 H new ATOM 0 HH22 ARG A 19 7.415 6.445 -6.303 1.00 0.00 H new ATOM 317 N LEU A 20 0.099 8.107 -7.177 1.00 0.00 N ATOM 318 CA LEU A 20 -0.569 7.171 -8.067 1.00 0.00 C ATOM 319 C LEU A 20 -1.915 7.740 -8.504 1.00 0.00 C ATOM 320 O LEU A 20 -2.247 7.738 -9.687 1.00 0.00 O ATOM 321 CB LEU A 20 -0.788 5.828 -7.360 1.00 0.00 C ATOM 322 CG LEU A 20 -1.431 4.728 -8.205 1.00 0.00 C ATOM 323 CD1 LEU A 20 -0.469 4.245 -9.274 1.00 0.00 C ATOM 324 CD2 LEU A 20 -1.888 3.573 -7.326 1.00 0.00 C ATOM 0 H LEU A 20 0.273 7.744 -6.240 1.00 0.00 H new ATOM 0 HA LEU A 20 0.061 7.014 -8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.175 5.467 -7.000 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.413 5.998 -6.483 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.308 5.144 -8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.945 3.462 -9.865 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -0.200 5.077 -9.924 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.430 3.848 -8.802 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -2.343 2.801 -7.947 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.030 3.156 -6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.619 3.934 -6.602 1.00 0.00 H new ATOM 336 N ARG A 21 -2.675 8.244 -7.537 1.00 0.00 N ATOM 337 CA ARG A 21 -3.986 8.816 -7.807 1.00 0.00 C ATOM 338 C ARG A 21 -3.886 10.075 -8.667 1.00 0.00 C ATOM 339 O ARG A 21 -4.714 10.294 -9.556 1.00 0.00 O ATOM 340 CB ARG A 21 -4.733 9.104 -6.507 1.00 0.00 C ATOM 341 CG ARG A 21 -5.136 7.846 -5.756 1.00 0.00 C ATOM 342 CD ARG A 21 -6.094 8.149 -4.619 1.00 0.00 C ATOM 343 NE ARG A 21 -7.359 8.727 -5.101 1.00 0.00 N ATOM 344 CZ ARG A 21 -8.577 8.408 -4.635 1.00 0.00 C ATOM 345 NH1 ARG A 21 -8.720 7.506 -3.677 1.00 0.00 N ATOM 346 NH2 ARG A 21 -9.654 9.004 -5.133 1.00 0.00 N ATOM 0 H ARG A 21 -2.402 8.267 -6.555 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.554 8.077 -8.372 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.104 9.718 -5.863 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -5.626 9.688 -6.730 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -5.603 7.144 -6.447 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.245 7.358 -5.360 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -6.302 7.233 -4.066 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -5.622 8.841 -3.922 1.00 0.00 H new ATOM 0 HE ARG A 21 -7.306 9.422 -5.845 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -7.899 7.045 -3.284 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -9.651 7.272 -3.331 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -9.555 9.703 -5.869 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -10.580 8.762 -4.780 1.00 0.00 H new ATOM 360 N GLU A 22 -2.875 10.897 -8.406 1.00 0.00 N ATOM 361 CA GLU A 22 -2.667 12.114 -9.184 1.00 0.00 C ATOM 362 C GLU A 22 -2.312 11.773 -10.628 1.00 0.00 C ATOM 363 O GLU A 22 -2.861 12.351 -11.564 1.00 0.00 O ATOM 364 CB GLU A 22 -1.574 12.987 -8.558 1.00 0.00 C ATOM 365 CG GLU A 22 -1.900 13.457 -7.149 1.00 0.00 C ATOM 366 CD GLU A 22 -0.848 14.385 -6.581 1.00 0.00 C ATOM 367 OE1 GLU A 22 -1.116 15.603 -6.482 1.00 0.00 O ATOM 368 OE2 GLU A 22 0.248 13.908 -6.224 1.00 0.00 O1- ATOM 0 H GLU A 22 -2.190 10.744 -7.666 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.599 12.680 -9.178 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.640 12.425 -8.537 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.408 13.857 -9.193 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.863 13.968 -7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.003 12.590 -6.497 1.00 0.00 H new ATOM 375 N ILE A 23 -1.407 10.821 -10.802 1.00 0.00 N ATOM 376 CA ILE A 23 -0.996 10.384 -12.128 1.00 0.00 C ATOM 377 C ILE A 23 -2.149 9.694 -12.860 1.00 0.00 C ATOM 378 O ILE A 23 -2.330 9.880 -14.067 1.00 0.00 O ATOM 379 CB ILE A 23 0.236 9.451 -12.062 1.00 0.00 C ATOM 380 CG1 ILE A 23 1.453 10.236 -11.565 1.00 0.00 C ATOM 381 CG2 ILE A 23 0.521 8.828 -13.421 1.00 0.00 C ATOM 382 CD1 ILE A 23 2.704 9.404 -11.441 1.00 0.00 C ATOM 0 H ILE A 23 -0.941 10.334 -10.036 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.713 11.274 -12.689 1.00 0.00 H new ATOM 0 HB ILE A 23 0.024 8.642 -11.363 1.00 0.00 H new ATOM 0 HG12 ILE A 23 1.644 11.063 -12.249 1.00 0.00 H new ATOM 0 HG13 ILE A 23 1.220 10.673 -10.594 1.00 0.00 H new ATOM 0 HG21 ILE A 23 1.392 8.177 -13.347 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.342 8.245 -13.742 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.718 9.616 -14.148 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.523 10.029 -11.084 1.00 0.00 H new ATOM 0 HD12 ILE A 23 2.532 8.592 -10.734 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.963 8.989 -12.415 1.00 0.00 H new ATOM 394 N PHE A 24 -2.933 8.915 -12.122 1.00 0.00 N ATOM 395 CA PHE A 24 -4.093 8.230 -12.686 1.00 0.00 C ATOM 396 C PHE A 24 -5.076 9.249 -13.253 1.00 0.00 C ATOM 397 O PHE A 24 -5.656 9.045 -14.319 1.00 0.00 O ATOM 398 CB PHE A 24 -4.778 7.369 -11.610 1.00 0.00 C ATOM 399 CG PHE A 24 -6.013 6.648 -12.087 1.00 0.00 C ATOM 400 CD1 PHE A 24 -5.911 5.539 -12.911 1.00 0.00 C ATOM 401 CD2 PHE A 24 -7.276 7.081 -11.707 1.00 0.00 C ATOM 402 CE1 PHE A 24 -7.042 4.874 -13.347 1.00 0.00 C ATOM 403 CE2 PHE A 24 -8.410 6.422 -12.140 1.00 0.00 C ATOM 404 CZ PHE A 24 -8.293 5.317 -12.963 1.00 0.00 C ATOM 0 H PHE A 24 -2.786 8.741 -11.128 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.759 7.577 -13.492 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -4.063 6.635 -11.239 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.046 8.006 -10.767 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -4.936 5.190 -13.217 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -7.373 7.944 -11.065 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.948 4.009 -13.987 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.387 6.769 -11.836 1.00 0.00 H new ATOM 0 HZ PHE A 24 -9.178 4.801 -13.305 1.00 0.00 H new ATOM 414 N ASP A 25 -5.237 10.354 -12.540 1.00 0.00 N ATOM 415 CA ASP A 25 -6.124 11.432 -12.966 1.00 0.00 C ATOM 416 C ASP A 25 -5.602 12.091 -14.245 1.00 0.00 C ATOM 417 O ASP A 25 -6.379 12.516 -15.106 1.00 0.00 O ATOM 418 CB ASP A 25 -6.252 12.476 -11.853 1.00 0.00 C ATOM 419 CG ASP A 25 -7.131 13.645 -12.239 1.00 0.00 C ATOM 420 OD1 ASP A 25 -8.365 13.545 -12.070 1.00 0.00 O ATOM 421 OD2 ASP A 25 -6.590 14.677 -12.701 1.00 0.00 O1- ATOM 0 H ASP A 25 -4.761 10.530 -11.655 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.106 11.008 -13.174 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -6.660 12.000 -10.961 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -5.260 12.845 -11.592 1.00 0.00 H new ATOM 426 N LYS A 26 -4.284 12.153 -14.372 1.00 0.00 N ATOM 427 CA LYS A 26 -3.653 12.757 -15.540 1.00 0.00 C ATOM 428 C LYS A 26 -3.649 11.787 -16.717 1.00 0.00 C ATOM 429 O LYS A 26 -3.496 12.193 -17.868 1.00 0.00 O ATOM 430 CB LYS A 26 -2.221 13.177 -15.205 1.00 0.00 C ATOM 431 CG LYS A 26 -2.127 14.112 -14.014 1.00 0.00 C ATOM 432 CD LYS A 26 -0.686 14.410 -13.651 1.00 0.00 C ATOM 433 CE LYS A 26 -0.590 15.218 -12.365 1.00 0.00 C ATOM 434 NZ LYS A 26 -1.280 16.529 -12.475 1.00 0.00 N ATOM 0 H LYS A 26 -3.628 11.792 -13.679 1.00 0.00 H new ATOM 0 HA LYS A 26 -4.229 13.639 -15.822 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -1.627 12.285 -15.005 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -1.781 13.664 -16.075 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -2.646 15.043 -14.240 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -2.633 13.665 -13.159 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -0.138 13.475 -13.536 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -0.211 14.960 -14.464 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -1.026 14.647 -11.545 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.459 15.381 -12.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -1.076 17.101 -11.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.942 17.029 -13.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.306 16.376 -12.550 1.00 0.00 H new ATOM 448 N GLY A 27 -3.839 10.509 -16.421 1.00 0.00 N ATOM 449 CA GLY A 27 -3.893 9.500 -17.458 1.00 0.00 C ATOM 450 C GLY A 27 -2.531 9.157 -18.034 1.00 0.00 C ATOM 451 O GLY A 27 -2.432 8.735 -19.185 1.00 0.00 O ATOM 0 H GLY A 27 -3.958 10.151 -15.473 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.346 8.596 -17.052 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -4.542 9.849 -18.261 1.00 0.00 H new ATOM 455 N ASP A 28 -1.479 9.334 -17.244 1.00 0.00 N ATOM 456 CA ASP A 28 -0.128 9.019 -17.706 1.00 0.00 C ATOM 457 C ASP A 28 0.206 7.561 -17.428 1.00 0.00 C ATOM 458 O ASP A 28 0.622 7.204 -16.326 1.00 0.00 O ATOM 459 CB ASP A 28 0.922 9.931 -17.076 1.00 0.00 C ATOM 460 CG ASP A 28 2.277 9.786 -17.748 1.00 0.00 C ATOM 461 OD1 ASP A 28 2.986 8.802 -17.475 1.00 0.00 O ATOM 462 OD2 ASP A 28 2.634 10.662 -18.559 1.00 0.00 O1- ATOM 0 H ASP A 28 -1.531 9.690 -16.290 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.108 9.191 -18.782 1.00 0.00 H new ATOM 0 HB2 ASP A 28 0.591 10.967 -17.146 1.00 0.00 H new ATOM 0 HB3 ASP A 28 1.016 9.697 -16.015 1.00 0.00 H new ATOM 467 N ASP A 29 -0.013 6.727 -18.426 1.00 0.00 N ATOM 468 CA ASP A 29 0.195 5.280 -18.321 1.00 0.00 C ATOM 469 C ASP A 29 1.627 4.913 -17.908 1.00 0.00 C ATOM 470 O ASP A 29 1.828 4.044 -17.047 1.00 0.00 O ATOM 471 CB ASP A 29 -0.142 4.621 -19.659 1.00 0.00 C ATOM 472 CG ASP A 29 0.268 3.167 -19.720 1.00 0.00 C ATOM 473 OD1 ASP A 29 -0.511 2.308 -19.265 1.00 0.00 O ATOM 474 OD2 ASP A 29 1.366 2.880 -20.229 1.00 0.00 O1- ATOM 0 H ASP A 29 -0.343 7.028 -19.343 1.00 0.00 H new ATOM 0 HA ASP A 29 -0.466 4.913 -17.536 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -1.215 4.698 -19.836 1.00 0.00 H new ATOM 0 HB3 ASP A 29 0.354 5.167 -20.462 1.00 0.00 H new ATOM 479 N ASP A 30 2.606 5.583 -18.505 1.00 0.00 N ATOM 480 CA ASP A 30 4.022 5.288 -18.249 1.00 0.00 C ATOM 481 C ASP A 30 4.378 5.460 -16.783 1.00 0.00 C ATOM 482 O ASP A 30 4.943 4.554 -16.157 1.00 0.00 O ATOM 483 CB ASP A 30 4.917 6.197 -19.096 1.00 0.00 C ATOM 484 CG ASP A 30 4.811 5.915 -20.573 1.00 0.00 C ATOM 485 OD1 ASP A 30 3.794 6.299 -21.185 1.00 0.00 O ATOM 486 OD2 ASP A 30 5.752 5.318 -21.139 1.00 0.00 O1- ATOM 0 H ASP A 30 2.450 6.338 -19.173 1.00 0.00 H new ATOM 0 HA ASP A 30 4.188 4.246 -18.522 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.649 7.237 -18.910 1.00 0.00 H new ATOM 0 HB3 ASP A 30 5.953 6.073 -18.781 1.00 0.00 H new ATOM 491 N SER A 31 4.029 6.605 -16.234 1.00 0.00 N ATOM 492 CA SER A 31 4.323 6.911 -14.850 1.00 0.00 C ATOM 493 C SER A 31 3.450 6.080 -13.916 1.00 0.00 C ATOM 494 O SER A 31 3.878 5.691 -12.829 1.00 0.00 O ATOM 495 CB SER A 31 4.124 8.400 -14.594 1.00 0.00 C ATOM 496 OG SER A 31 4.762 9.169 -15.601 1.00 0.00 O ATOM 0 H SER A 31 3.536 7.346 -16.732 1.00 0.00 H new ATOM 0 HA SER A 31 5.364 6.657 -14.648 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.059 8.632 -14.572 1.00 0.00 H new ATOM 0 HB3 SER A 31 4.528 8.664 -13.617 1.00 0.00 H new ATOM 0 HG SER A 31 4.230 9.136 -16.424 1.00 0.00 H new ATOM 502 N LEU A 32 2.231 5.789 -14.363 1.00 0.00 N ATOM 503 CA LEU A 32 1.278 5.025 -13.569 1.00 0.00 C ATOM 504 C LEU A 32 1.829 3.636 -13.255 1.00 0.00 C ATOM 505 O LEU A 32 1.768 3.180 -12.112 1.00 0.00 O ATOM 506 CB LEU A 32 -0.049 4.892 -14.328 1.00 0.00 C ATOM 507 CG LEU A 32 -1.201 4.243 -13.560 1.00 0.00 C ATOM 508 CD1 LEU A 32 -1.711 5.174 -12.474 1.00 0.00 C ATOM 509 CD2 LEU A 32 -2.325 3.856 -14.508 1.00 0.00 C ATOM 0 H LEU A 32 1.880 6.074 -15.277 1.00 0.00 H new ATOM 0 HA LEU A 32 1.109 5.555 -12.632 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.365 5.886 -14.644 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.130 4.312 -15.233 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.828 3.336 -13.084 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.530 4.694 -11.939 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.903 5.397 -11.777 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.066 6.100 -12.926 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.135 3.396 -13.943 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.696 4.747 -15.015 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.950 3.148 -15.247 1.00 0.00 H new ATOM 521 N GLU A 33 2.386 2.978 -14.271 1.00 0.00 N ATOM 522 CA GLU A 33 2.941 1.644 -14.102 1.00 0.00 C ATOM 523 C GLU A 33 4.116 1.666 -13.128 1.00 0.00 C ATOM 524 O GLU A 33 4.259 0.770 -12.291 1.00 0.00 O ATOM 525 CB GLU A 33 3.388 1.070 -15.445 1.00 0.00 C ATOM 526 CG GLU A 33 3.847 -0.373 -15.358 1.00 0.00 C ATOM 527 CD GLU A 33 4.380 -0.899 -16.665 1.00 0.00 C ATOM 528 OE1 GLU A 33 3.567 -1.278 -17.536 1.00 0.00 O ATOM 529 OE2 GLU A 33 5.619 -0.942 -16.835 1.00 0.00 O1- ATOM 0 H GLU A 33 2.463 3.350 -15.218 1.00 0.00 H new ATOM 0 HA GLU A 33 2.159 1.006 -13.691 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.563 1.140 -16.154 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.201 1.679 -15.840 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.621 -0.457 -14.596 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.013 -0.995 -15.035 1.00 0.00 H new ATOM 536 N GLN A 34 4.944 2.699 -13.237 1.00 0.00 N ATOM 537 CA GLN A 34 6.108 2.847 -12.372 1.00 0.00 C ATOM 538 C GLN A 34 5.698 2.965 -10.908 1.00 0.00 C ATOM 539 O GLN A 34 6.254 2.289 -10.043 1.00 0.00 O ATOM 540 CB GLN A 34 6.928 4.069 -12.781 1.00 0.00 C ATOM 541 CG GLN A 34 7.996 4.443 -11.768 1.00 0.00 C ATOM 542 CD GLN A 34 8.765 5.683 -12.152 1.00 0.00 C ATOM 543 OE1 GLN A 34 8.983 5.953 -13.331 1.00 0.00 O ATOM 544 NE2 GLN A 34 9.168 6.448 -11.162 1.00 0.00 N ATOM 0 H GLN A 34 4.830 3.449 -13.919 1.00 0.00 H new ATOM 0 HA GLN A 34 6.720 1.952 -12.486 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.402 3.874 -13.743 1.00 0.00 H new ATOM 0 HB3 GLN A 34 6.258 4.917 -12.922 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.528 4.599 -10.796 1.00 0.00 H new ATOM 0 HG3 GLN A 34 8.691 3.611 -11.657 1.00 0.00 H new ATOM 0 HE21 GLN A 34 8.964 6.184 -10.198 1.00 0.00 H new ATOM 0 HE22 GLN A 34 9.684 7.306 -11.358 1.00 0.00 H new ATOM 553 N VAL A 35 4.712 3.812 -10.636 1.00 0.00 N ATOM 554 CA VAL A 35 4.248 4.019 -9.272 1.00 0.00 C ATOM 555 C VAL A 35 3.672 2.732 -8.692 1.00 0.00 C ATOM 556 O VAL A 35 3.840 2.451 -7.508 1.00 0.00 O ATOM 557 CB VAL A 35 3.212 5.160 -9.175 1.00 0.00 C ATOM 558 CG1 VAL A 35 2.793 5.388 -7.734 1.00 0.00 C ATOM 559 CG2 VAL A 35 3.780 6.436 -9.759 1.00 0.00 C ATOM 0 H VAL A 35 4.221 4.364 -11.340 1.00 0.00 H new ATOM 0 HA VAL A 35 5.117 4.314 -8.684 1.00 0.00 H new ATOM 0 HB VAL A 35 2.331 4.869 -9.748 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.063 6.196 -7.691 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.349 4.476 -7.336 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.666 5.656 -7.139 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.039 7.232 -9.684 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.676 6.721 -9.208 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.035 6.275 -10.807 1.00 0.00 H new ATOM 569 N LEU A 36 3.013 1.939 -9.536 1.00 0.00 N ATOM 570 CA LEU A 36 2.467 0.655 -9.101 1.00 0.00 C ATOM 571 C LEU A 36 3.594 -0.233 -8.595 1.00 0.00 C ATOM 572 O LEU A 36 3.471 -0.883 -7.559 1.00 0.00 O ATOM 573 CB LEU A 36 1.743 -0.049 -10.255 1.00 0.00 C ATOM 574 CG LEU A 36 0.489 0.638 -10.792 1.00 0.00 C ATOM 575 CD1 LEU A 36 -0.031 -0.096 -12.017 1.00 0.00 C ATOM 576 CD2 LEU A 36 -0.586 0.701 -9.721 1.00 0.00 C ATOM 0 H LEU A 36 2.845 2.161 -10.517 1.00 0.00 H new ATOM 0 HA LEU A 36 1.750 0.838 -8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 36 2.447 -0.166 -11.079 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.469 -1.051 -9.925 1.00 0.00 H new ATOM 0 HG LEU A 36 0.751 1.657 -11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.925 0.405 -12.389 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.734 -0.096 -12.793 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.276 -1.124 -11.749 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.471 1.194 -10.123 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -0.845 -0.310 -9.406 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -0.214 1.264 -8.865 1.00 0.00 H new ATOM 588 N GLU A 37 4.699 -0.230 -9.324 1.00 0.00 N ATOM 589 CA GLU A 37 5.868 -1.002 -8.949 1.00 0.00 C ATOM 590 C GLU A 37 6.468 -0.471 -7.656 1.00 0.00 C ATOM 591 O GLU A 37 6.816 -1.242 -6.758 1.00 0.00 O ATOM 592 CB GLU A 37 6.916 -0.961 -10.062 1.00 0.00 C ATOM 593 CG GLU A 37 6.486 -1.656 -11.338 1.00 0.00 C ATOM 594 CD GLU A 37 6.168 -3.115 -11.117 1.00 0.00 C ATOM 595 OE1 GLU A 37 7.075 -3.868 -10.702 1.00 0.00 O ATOM 596 OE2 GLU A 37 5.018 -3.522 -11.365 1.00 0.00 O1- ATOM 0 H GLU A 37 4.808 0.304 -10.186 1.00 0.00 H new ATOM 0 HA GLU A 37 5.557 -2.035 -8.794 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.151 0.079 -10.288 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.834 -1.424 -9.700 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.609 -1.153 -11.745 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.278 -1.568 -12.082 1.00 0.00 H new ATOM 603 N GLU A 38 6.568 0.851 -7.559 1.00 0.00 N ATOM 604 CA GLU A 38 7.140 1.489 -6.382 1.00 0.00 C ATOM 605 C GLU A 38 6.321 1.202 -5.136 1.00 0.00 C ATOM 606 O GLU A 38 6.869 0.825 -4.097 1.00 0.00 O ATOM 607 CB GLU A 38 7.255 3.002 -6.586 1.00 0.00 C ATOM 608 CG GLU A 38 8.253 3.425 -7.651 1.00 0.00 C ATOM 609 CD GLU A 38 8.425 4.928 -7.696 1.00 0.00 C ATOM 610 OE1 GLU A 38 8.183 5.537 -8.755 1.00 0.00 O ATOM 611 OE2 GLU A 38 8.784 5.514 -6.655 1.00 0.00 O1- ATOM 0 H GLU A 38 6.260 1.500 -8.283 1.00 0.00 H new ATOM 0 HA GLU A 38 8.136 1.069 -6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.273 3.395 -6.851 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.538 3.462 -5.639 1.00 0.00 H new ATOM 0 HG2 GLU A 38 9.216 2.955 -7.453 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.918 3.068 -8.625 1.00 0.00 H new ATOM 618 N ILE A 39 5.012 1.352 -5.244 1.00 0.00 N ATOM 619 CA ILE A 39 4.131 1.110 -4.118 1.00 0.00 C ATOM 620 C ILE A 39 4.180 -0.350 -3.708 1.00 0.00 C ATOM 621 O ILE A 39 4.204 -0.664 -2.525 1.00 0.00 O ATOM 622 CB ILE A 39 2.665 1.510 -4.433 1.00 0.00 C ATOM 623 CG1 ILE A 39 2.576 3.007 -4.725 1.00 0.00 C ATOM 624 CG2 ILE A 39 1.741 1.142 -3.273 1.00 0.00 C ATOM 625 CD1 ILE A 39 1.191 3.466 -5.118 1.00 0.00 C ATOM 0 H ILE A 39 4.538 1.640 -6.100 1.00 0.00 H new ATOM 0 HA ILE A 39 4.484 1.733 -3.296 1.00 0.00 H new ATOM 0 HB ILE A 39 2.342 0.959 -5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 39 2.896 3.560 -3.842 1.00 0.00 H new ATOM 0 HG13 ILE A 39 3.273 3.254 -5.526 1.00 0.00 H new ATOM 0 HG21 ILE A 39 0.719 1.432 -3.516 1.00 0.00 H new ATOM 0 HG22 ILE A 39 1.782 0.066 -3.102 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.062 1.665 -2.372 1.00 0.00 H new ATOM 0 HD11 ILE A 39 1.204 4.539 -5.310 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.875 2.940 -6.019 1.00 0.00 H new ATOM 0 HD13 ILE A 39 0.493 3.251 -4.309 1.00 0.00 H new ATOM 637 N GLU A 40 4.251 -1.233 -4.690 1.00 0.00 N ATOM 638 CA GLU A 40 4.249 -2.663 -4.425 1.00 0.00 C ATOM 639 C GLU A 40 5.512 -3.067 -3.673 1.00 0.00 C ATOM 640 O GLU A 40 5.465 -3.897 -2.755 1.00 0.00 O ATOM 641 CB GLU A 40 4.099 -3.448 -5.720 1.00 0.00 C ATOM 642 CG GLU A 40 3.786 -4.918 -5.518 1.00 0.00 C ATOM 643 CD GLU A 40 3.401 -5.598 -6.806 1.00 0.00 C ATOM 644 OE1 GLU A 40 2.219 -5.958 -6.966 1.00 0.00 O ATOM 645 OE2 GLU A 40 4.269 -5.752 -7.680 1.00 0.00 O1- ATOM 0 H GLU A 40 4.311 -0.986 -5.678 1.00 0.00 H new ATOM 0 HA GLU A 40 3.393 -2.900 -3.793 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.306 -2.997 -6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.020 -3.359 -6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 40 4.655 -5.418 -5.091 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.974 -5.020 -4.798 1.00 0.00 H new ATOM 652 N GLU A 41 6.636 -2.465 -4.052 1.00 0.00 N ATOM 653 CA GLU A 41 7.894 -2.693 -3.370 1.00 0.00 C ATOM 654 C GLU A 41 7.798 -2.235 -1.926 1.00 0.00 C ATOM 655 O GLU A 41 8.245 -2.927 -1.012 1.00 0.00 O ATOM 656 CB GLU A 41 9.021 -1.950 -4.075 1.00 0.00 C ATOM 657 CG GLU A 41 9.586 -2.685 -5.269 1.00 0.00 C ATOM 658 CD GLU A 41 10.225 -3.997 -4.878 1.00 0.00 C ATOM 659 OE1 GLU A 41 11.342 -3.974 -4.313 1.00 0.00 O ATOM 660 OE2 GLU A 41 9.620 -5.057 -5.136 1.00 0.00 O1- ATOM 0 H GLU A 41 6.695 -1.812 -4.834 1.00 0.00 H new ATOM 0 HA GLU A 41 8.110 -3.761 -3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 41 8.654 -0.977 -4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.824 -1.765 -3.361 1.00 0.00 H new ATOM 0 HG2 GLU A 41 8.790 -2.871 -5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.325 -2.056 -5.765 1.00 0.00 H new ATOM 667 N LEU A 42 7.205 -1.067 -1.730 1.00 0.00 N ATOM 668 CA LEU A 42 7.011 -0.515 -0.400 1.00 0.00 C ATOM 669 C LEU A 42 6.097 -1.419 0.420 1.00 0.00 C ATOM 670 O LEU A 42 6.333 -1.644 1.602 1.00 0.00 O ATOM 671 CB LEU A 42 6.421 0.891 -0.487 1.00 0.00 C ATOM 672 CG LEU A 42 7.261 1.921 -1.241 1.00 0.00 C ATOM 673 CD1 LEU A 42 6.499 3.225 -1.383 1.00 0.00 C ATOM 674 CD2 LEU A 42 8.592 2.151 -0.538 1.00 0.00 C ATOM 0 H LEU A 42 6.847 -0.480 -2.483 1.00 0.00 H new ATOM 0 HA LEU A 42 7.981 -0.456 0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.445 0.825 -0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.254 1.258 0.526 1.00 0.00 H new ATOM 0 HG LEU A 42 7.467 1.531 -2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.112 3.948 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.576 3.049 -1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 42 6.261 3.617 -0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.174 2.888 -1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.411 2.517 0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.145 1.213 -0.491 1.00 0.00 H new ATOM 686 N ILE A 43 5.059 -1.944 -0.228 1.00 0.00 N ATOM 687 CA ILE A 43 4.118 -2.849 0.423 1.00 0.00 C ATOM 688 C ILE A 43 4.836 -4.099 0.931 1.00 0.00 C ATOM 689 O ILE A 43 4.575 -4.570 2.043 1.00 0.00 O ATOM 690 CB ILE A 43 2.967 -3.265 -0.539 1.00 0.00 C ATOM 691 CG1 ILE A 43 2.133 -2.038 -0.932 1.00 0.00 C ATOM 692 CG2 ILE A 43 2.084 -4.335 0.098 1.00 0.00 C ATOM 693 CD1 ILE A 43 0.996 -2.342 -1.892 1.00 0.00 C ATOM 0 H ILE A 43 4.849 -1.756 -1.208 1.00 0.00 H new ATOM 0 HA ILE A 43 3.685 -2.313 1.267 1.00 0.00 H new ATOM 0 HB ILE A 43 3.410 -3.688 -1.441 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.721 -1.588 -0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 43 2.790 -1.296 -1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.287 -4.609 -0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.685 -5.215 0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.648 -3.946 1.018 1.00 0.00 H new ATOM 0 HD11 ILE A 43 0.456 -1.423 -2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 43 1.400 -2.763 -2.813 1.00 0.00 H new ATOM 0 HD13 ILE A 43 0.315 -3.059 -1.434 1.00 0.00 H new ATOM 705 N GLN A 44 5.746 -4.627 0.120 1.00 0.00 N ATOM 706 CA GLN A 44 6.511 -5.795 0.502 1.00 0.00 C ATOM 707 C GLN A 44 7.450 -5.460 1.649 1.00 0.00 C ATOM 708 O GLN A 44 7.506 -6.180 2.641 1.00 0.00 O ATOM 709 CB GLN A 44 7.308 -6.329 -0.692 1.00 0.00 C ATOM 710 CG GLN A 44 8.153 -7.543 -0.361 1.00 0.00 C ATOM 711 CD GLN A 44 8.881 -8.104 -1.567 1.00 0.00 C ATOM 712 OE1 GLN A 44 8.399 -8.016 -2.697 1.00 0.00 O ATOM 713 NE2 GLN A 44 10.044 -8.682 -1.339 1.00 0.00 N ATOM 0 H GLN A 44 5.968 -4.260 -0.806 1.00 0.00 H new ATOM 0 HA GLN A 44 5.816 -6.568 0.831 1.00 0.00 H new ATOM 0 HB2 GLN A 44 6.617 -6.585 -1.495 1.00 0.00 H new ATOM 0 HB3 GLN A 44 7.955 -5.538 -1.070 1.00 0.00 H new ATOM 0 HG2 GLN A 44 8.882 -7.274 0.404 1.00 0.00 H new ATOM 0 HG3 GLN A 44 7.515 -8.318 0.065 1.00 0.00 H new ATOM 0 HE21 GLN A 44 10.409 -8.735 -0.388 1.00 0.00 H new ATOM 0 HE22 GLN A 44 10.578 -9.076 -2.113 1.00 0.00 H new ATOM 722 N LYS A 45 8.155 -4.344 1.518 1.00 0.00 N ATOM 723 CA LYS A 45 9.108 -3.913 2.532 1.00 0.00 C ATOM 724 C LYS A 45 8.425 -3.647 3.866 1.00 0.00 C ATOM 725 O LYS A 45 8.905 -4.079 4.900 1.00 0.00 O ATOM 726 CB LYS A 45 9.869 -2.670 2.066 1.00 0.00 C ATOM 727 CG LYS A 45 10.786 -2.933 0.885 1.00 0.00 C ATOM 728 CD LYS A 45 11.532 -1.683 0.455 1.00 0.00 C ATOM 729 CE LYS A 45 12.554 -1.995 -0.630 1.00 0.00 C ATOM 730 NZ LYS A 45 11.925 -2.550 -1.859 1.00 0.00 N ATOM 0 H LYS A 45 8.084 -3.718 0.716 1.00 0.00 H new ATOM 0 HA LYS A 45 9.820 -4.725 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 45 9.152 -1.895 1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 45 10.460 -2.282 2.896 1.00 0.00 H new ATOM 0 HG2 LYS A 45 11.503 -3.710 1.149 1.00 0.00 H new ATOM 0 HG3 LYS A 45 10.199 -3.311 0.048 1.00 0.00 H new ATOM 0 HD2 LYS A 45 10.822 -0.942 0.087 1.00 0.00 H new ATOM 0 HD3 LYS A 45 12.035 -1.243 1.316 1.00 0.00 H new ATOM 0 HE2 LYS A 45 13.100 -1.086 -0.883 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.283 -2.708 -0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 12.257 -3.524 -2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 10.891 -2.550 -1.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 12.187 -1.965 -2.678 1.00 0.00 H new ATOM 744 N HIS A 46 7.288 -2.969 3.826 1.00 0.00 N ATOM 745 CA HIS A 46 6.554 -2.632 5.044 1.00 0.00 C ATOM 746 C HIS A 46 6.196 -3.906 5.816 1.00 0.00 C ATOM 747 O HIS A 46 6.411 -3.998 7.023 1.00 0.00 O ATOM 748 CB HIS A 46 5.275 -1.852 4.688 1.00 0.00 C ATOM 749 CG HIS A 46 4.563 -1.255 5.871 1.00 0.00 C ATOM 750 ND1 HIS A 46 3.659 -1.937 6.659 1.00 0.00 N ATOM 751 CD2 HIS A 46 4.639 -0.004 6.392 1.00 0.00 C ATOM 752 CE1 HIS A 46 3.227 -1.098 7.610 1.00 0.00 C ATOM 753 NE2 HIS A 46 3.791 0.087 7.491 1.00 0.00 N ATOM 0 H HIS A 46 6.851 -2.640 2.965 1.00 0.00 H new ATOM 0 HA HIS A 46 7.186 -2.007 5.675 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.533 -1.053 3.993 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.590 -2.520 4.166 1.00 0.00 H new ATOM 0 HD1 HIS A 46 3.371 -2.908 6.539 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.260 0.795 6.013 1.00 0.00 H new ATOM 0 HE1 HIS A 46 2.510 -1.359 8.374 1.00 0.00 H new ATOM 761 N ARG A 47 5.661 -4.884 5.109 1.00 0.00 N ATOM 762 CA ARG A 47 5.285 -6.147 5.724 1.00 0.00 C ATOM 763 C ARG A 47 6.511 -6.932 6.181 1.00 0.00 C ATOM 764 O ARG A 47 6.539 -7.468 7.287 1.00 0.00 O ATOM 765 CB ARG A 47 4.481 -6.995 4.744 1.00 0.00 C ATOM 766 CG ARG A 47 3.148 -6.394 4.346 1.00 0.00 C ATOM 767 CD ARG A 47 2.469 -7.237 3.283 1.00 0.00 C ATOM 768 NE ARG A 47 3.216 -7.236 2.017 1.00 0.00 N ATOM 769 CZ ARG A 47 3.572 -8.341 1.346 1.00 0.00 C ATOM 770 NH1 ARG A 47 3.339 -9.540 1.864 1.00 0.00 N ATOM 771 NH2 ARG A 47 4.164 -8.239 0.159 1.00 0.00 N ATOM 0 H ARG A 47 5.476 -4.830 4.107 1.00 0.00 H new ATOM 0 HA ARG A 47 4.675 -5.917 6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.077 -7.154 3.845 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.306 -7.975 5.188 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.503 -6.317 5.222 1.00 0.00 H new ATOM 0 HG3 ARG A 47 3.299 -5.382 3.971 1.00 0.00 H new ATOM 0 HD2 ARG A 47 2.367 -8.261 3.643 1.00 0.00 H new ATOM 0 HD3 ARG A 47 1.462 -6.859 3.109 1.00 0.00 H new ATOM 0 HE ARG A 47 3.481 -6.334 1.622 1.00 0.00 H new ATOM 0 HH11 ARG A 47 2.888 -9.623 2.775 1.00 0.00 H new ATOM 0 HH12 ARG A 47 3.611 -10.379 1.351 1.00 0.00 H new ATOM 0 HH21 ARG A 47 4.348 -7.319 -0.242 1.00 0.00 H new ATOM 0 HH22 ARG A 47 4.434 -9.081 -0.350 1.00 0.00 H new ATOM 785 N GLN A 48 7.527 -6.966 5.332 1.00 0.00 N ATOM 786 CA GLN A 48 8.713 -7.757 5.581 1.00 0.00 C ATOM 787 C GLN A 48 9.549 -7.213 6.738 1.00 0.00 C ATOM 788 O GLN A 48 10.042 -7.983 7.554 1.00 0.00 O ATOM 789 CB GLN A 48 9.554 -7.848 4.312 1.00 0.00 C ATOM 790 CG GLN A 48 10.629 -8.908 4.371 1.00 0.00 C ATOM 791 CD GLN A 48 10.063 -10.292 4.639 1.00 0.00 C ATOM 792 OE1 GLN A 48 8.933 -10.608 4.253 1.00 0.00 O ATOM 793 NE2 GLN A 48 10.832 -11.120 5.306 1.00 0.00 N ATOM 0 H GLN A 48 7.549 -6.446 4.455 1.00 0.00 H new ATOM 0 HA GLN A 48 8.383 -8.754 5.873 1.00 0.00 H new ATOM 0 HB2 GLN A 48 8.898 -8.055 3.466 1.00 0.00 H new ATOM 0 HB3 GLN A 48 10.020 -6.880 4.125 1.00 0.00 H new ATOM 0 HG2 GLN A 48 11.177 -8.919 3.429 1.00 0.00 H new ATOM 0 HG3 GLN A 48 11.344 -8.653 5.153 1.00 0.00 H new ATOM 0 HE21 GLN A 48 11.760 -10.823 5.608 1.00 0.00 H new ATOM 0 HE22 GLN A 48 10.502 -12.061 5.522 1.00 0.00 H new ATOM 802 N LEU A 49 9.691 -5.896 6.818 1.00 0.00 N ATOM 803 CA LEU A 49 10.502 -5.284 7.873 1.00 0.00 C ATOM 804 C LEU A 49 9.938 -5.606 9.251 1.00 0.00 C ATOM 805 O LEU A 49 10.687 -5.915 10.184 1.00 0.00 O ATOM 806 CB LEU A 49 10.590 -3.763 7.686 1.00 0.00 C ATOM 807 CG LEU A 49 11.275 -3.280 6.400 1.00 0.00 C ATOM 808 CD1 LEU A 49 11.226 -1.765 6.310 1.00 0.00 C ATOM 809 CD2 LEU A 49 12.715 -3.773 6.330 1.00 0.00 C ATOM 0 H LEU A 49 9.261 -5.233 6.173 1.00 0.00 H new ATOM 0 HA LEU A 49 11.506 -5.703 7.801 1.00 0.00 H new ATOM 0 HB2 LEU A 49 9.579 -3.355 7.711 1.00 0.00 H new ATOM 0 HB3 LEU A 49 11.124 -3.343 8.538 1.00 0.00 H new ATOM 0 HG LEU A 49 10.734 -3.697 5.551 1.00 0.00 H new ATOM 0 HD11 LEU A 49 11.716 -1.439 5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 49 10.187 -1.434 6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 49 11.739 -1.333 7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 49 13.177 -3.417 5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 49 13.272 -3.393 7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 49 12.728 -4.863 6.344 1.00 0.00 H new ATOM 821 N PHE A 50 8.623 -5.550 9.375 1.00 0.00 N ATOM 822 CA PHE A 50 7.974 -5.846 10.640 1.00 0.00 C ATOM 823 C PHE A 50 7.997 -7.348 10.920 1.00 0.00 C ATOM 824 O PHE A 50 8.330 -7.776 12.025 1.00 0.00 O ATOM 825 CB PHE A 50 6.534 -5.322 10.644 1.00 0.00 C ATOM 826 CG PHE A 50 5.827 -5.503 11.960 1.00 0.00 C ATOM 827 CD1 PHE A 50 6.203 -4.762 13.071 1.00 0.00 C ATOM 828 CD2 PHE A 50 4.786 -6.409 12.089 1.00 0.00 C ATOM 829 CE1 PHE A 50 5.557 -4.923 14.282 1.00 0.00 C ATOM 830 CE2 PHE A 50 4.138 -6.572 13.297 1.00 0.00 C ATOM 831 CZ PHE A 50 4.524 -5.829 14.394 1.00 0.00 C ATOM 0 H PHE A 50 7.986 -5.303 8.618 1.00 0.00 H new ATOM 0 HA PHE A 50 8.526 -5.341 11.432 1.00 0.00 H new ATOM 0 HB2 PHE A 50 6.542 -4.262 10.389 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.969 -5.833 9.865 1.00 0.00 H new ATOM 0 HD1 PHE A 50 7.011 -4.050 12.988 1.00 0.00 H new ATOM 0 HD2 PHE A 50 4.478 -6.994 11.235 1.00 0.00 H new ATOM 0 HE1 PHE A 50 5.861 -4.340 15.139 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.328 -7.282 13.384 1.00 0.00 H new ATOM 0 HZ PHE A 50 4.017 -5.957 15.339 1.00 0.00 H new ATOM 841 N ASP A 51 7.677 -8.137 9.898 1.00 0.00 N ATOM 842 CA ASP A 51 7.629 -9.598 10.022 1.00 0.00 C ATOM 843 C ASP A 51 9.002 -10.174 10.360 1.00 0.00 C ATOM 844 O ASP A 51 9.115 -11.133 11.125 1.00 0.00 O ATOM 845 CB ASP A 51 7.103 -10.222 8.721 1.00 0.00 C ATOM 846 CG ASP A 51 7.075 -11.738 8.755 1.00 0.00 C ATOM 847 OD1 ASP A 51 6.095 -12.308 9.277 1.00 0.00 O ATOM 848 OD2 ASP A 51 8.027 -12.367 8.246 1.00 0.00 O1- ATOM 0 H ASP A 51 7.445 -7.790 8.967 1.00 0.00 H new ATOM 0 HA ASP A 51 6.951 -9.842 10.839 1.00 0.00 H new ATOM 0 HB2 ASP A 51 6.097 -9.851 8.528 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.728 -9.895 7.890 1.00 0.00 H new ATOM 853 N ASN A 52 10.038 -9.581 9.790 1.00 0.00 N ATOM 854 CA ASN A 52 11.408 -10.021 10.029 1.00 0.00 C ATOM 855 C ASN A 52 11.845 -9.728 11.458 1.00 0.00 C ATOM 856 O ASN A 52 12.445 -10.576 12.115 1.00 0.00 O ATOM 857 CB ASN A 52 12.368 -9.349 9.031 1.00 0.00 C ATOM 858 CG ASN A 52 13.834 -9.667 9.293 1.00 0.00 C ATOM 859 OD1 ASN A 52 14.351 -10.688 8.842 1.00 0.00 O ATOM 860 ND2 ASN A 52 14.518 -8.781 10.001 1.00 0.00 N ATOM 0 H ASN A 52 9.958 -8.788 9.154 1.00 0.00 H new ATOM 0 HA ASN A 52 11.441 -11.101 9.883 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.110 -9.666 8.021 1.00 0.00 H new ATOM 0 HB3 ASN A 52 12.225 -8.269 9.072 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.509 -8.934 10.189 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.054 -7.946 10.358 1.00 0.00 H new ATOM 867 N ARG A 53 11.528 -8.537 11.943 1.00 0.00 N ATOM 868 CA ARG A 53 11.953 -8.132 13.279 1.00 0.00 C ATOM 869 C ARG A 53 11.119 -8.795 14.379 1.00 0.00 C ATOM 870 O ARG A 53 11.672 -9.246 15.383 1.00 0.00 O ATOM 871 CB ARG A 53 11.859 -6.614 13.418 1.00 0.00 C ATOM 872 CG ARG A 53 12.258 -6.097 14.788 1.00 0.00 C ATOM 873 CD ARG A 53 11.946 -4.623 14.930 1.00 0.00 C ATOM 874 NE ARG A 53 12.305 -4.113 16.250 1.00 0.00 N ATOM 875 CZ ARG A 53 11.446 -3.552 17.104 1.00 0.00 C ATOM 876 NH1 ARG A 53 10.158 -3.470 16.802 1.00 0.00 N ATOM 877 NH2 ARG A 53 11.877 -3.085 18.264 1.00 0.00 N ATOM 0 H ARG A 53 10.983 -7.838 11.439 1.00 0.00 H new ATOM 0 HA ARG A 53 12.986 -8.458 13.401 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.496 -6.150 12.665 1.00 0.00 H new ATOM 0 HB3 ARG A 53 10.836 -6.302 13.206 1.00 0.00 H new ATOM 0 HG2 ARG A 53 11.731 -6.659 15.559 1.00 0.00 H new ATOM 0 HG3 ARG A 53 13.324 -6.262 14.946 1.00 0.00 H new ATOM 0 HD2 ARG A 53 12.485 -4.063 14.166 1.00 0.00 H new ATOM 0 HD3 ARG A 53 10.883 -4.459 14.755 1.00 0.00 H new ATOM 0 HE ARG A 53 13.280 -4.191 16.540 1.00 0.00 H new ATOM 0 HH11 ARG A 53 9.818 -3.837 15.913 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.507 -3.040 17.459 1.00 0.00 H new ATOM 0 HH21 ARG A 53 12.866 -3.154 18.506 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.221 -2.656 18.917 1.00 0.00 H new ATOM 891 N GLN A 54 9.800 -8.881 14.159 1.00 0.00 N ATOM 892 CA GLN A 54 8.852 -9.428 15.149 1.00 0.00 C ATOM 893 C GLN A 54 8.832 -8.602 16.444 1.00 0.00 C ATOM 894 O GLN A 54 9.856 -8.427 17.111 1.00 0.00 O ATOM 895 CB GLN A 54 9.133 -10.902 15.455 1.00 0.00 C ATOM 896 CG GLN A 54 8.763 -11.843 14.326 1.00 0.00 C ATOM 897 CD GLN A 54 8.894 -13.296 14.717 1.00 0.00 C ATOM 898 OE1 GLN A 54 7.952 -13.902 15.229 1.00 0.00 O ATOM 899 NE2 GLN A 54 10.051 -13.870 14.472 1.00 0.00 N ATOM 0 H GLN A 54 9.357 -8.575 13.293 1.00 0.00 H new ATOM 0 HA GLN A 54 7.863 -9.362 14.696 1.00 0.00 H new ATOM 0 HB2 GLN A 54 10.193 -11.021 15.682 1.00 0.00 H new ATOM 0 HB3 GLN A 54 8.581 -11.189 16.350 1.00 0.00 H new ATOM 0 HG2 GLN A 54 7.738 -11.645 14.014 1.00 0.00 H new ATOM 0 HG3 GLN A 54 9.402 -11.643 13.466 1.00 0.00 H new ATOM 0 HE21 GLN A 54 10.807 -13.333 14.046 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.193 -14.852 14.707 1.00 0.00 H new ATOM 908 N GLU A 55 7.668 -8.113 16.805 1.00 0.00 N ATOM 909 CA GLU A 55 7.527 -7.297 17.996 1.00 0.00 C ATOM 910 C GLU A 55 6.316 -7.726 18.826 1.00 0.00 C ATOM 911 O GLU A 55 6.448 -8.028 20.020 1.00 0.00 O ATOM 912 CB GLU A 55 7.421 -5.817 17.618 1.00 0.00 C ATOM 913 CG GLU A 55 7.353 -4.882 18.811 1.00 0.00 C ATOM 914 CD GLU A 55 7.291 -3.428 18.411 1.00 0.00 C ATOM 915 OE1 GLU A 55 8.320 -2.731 18.510 1.00 0.00 O ATOM 916 OE2 GLU A 55 6.216 -2.968 17.998 1.00 0.00 O1- ATOM 0 H GLU A 55 6.800 -8.265 16.291 1.00 0.00 H new ATOM 0 HA GLU A 55 8.417 -7.441 18.608 1.00 0.00 H new ATOM 0 HB2 GLU A 55 8.280 -5.546 17.005 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.533 -5.672 17.004 1.00 0.00 H new ATOM 0 HG2 GLU A 55 6.476 -5.127 19.410 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.226 -5.043 19.444 1.00 0.00 H new ATOM 923 N ALA A 56 5.147 -7.754 18.193 1.00 0.00 N ATOM 924 CA ALA A 56 3.900 -8.125 18.862 1.00 0.00 C ATOM 925 C ALA A 56 2.774 -8.213 17.853 1.00 0.00 C ATOM 926 O ALA A 56 2.678 -7.369 16.960 1.00 0.00 O ATOM 927 CB ALA A 56 3.544 -7.114 19.949 1.00 0.00 C ATOM 0 H ALA A 56 5.035 -7.522 17.206 1.00 0.00 H new ATOM 0 HA ALA A 56 4.041 -9.099 19.329 1.00 0.00 H new ATOM 0 HB1 ALA A 56 2.613 -7.412 20.432 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.343 -7.080 20.690 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.422 -6.127 19.502 1.00 0.00 H new ATOM 933 N ALA A 57 1.922 -9.242 17.997 1.00 0.00 N ATOM 934 CA ALA A 57 0.785 -9.463 17.088 1.00 0.00 C ATOM 935 C ALA A 57 1.267 -9.557 15.645 1.00 0.00 C ATOM 936 O ALA A 57 0.560 -9.176 14.708 1.00 0.00 O ATOM 937 CB ALA A 57 -0.247 -8.348 17.243 1.00 0.00 C ATOM 0 H ALA A 57 2.000 -9.938 18.739 1.00 0.00 H new ATOM 0 HA ALA A 57 0.309 -10.408 17.351 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.081 -8.527 16.564 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.613 -8.331 18.270 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.215 -7.389 17.006 1.00 0.00 H new ATOM 943 N ASP A 58 2.456 -10.117 15.482 1.00 0.00 N ATOM 944 CA ASP A 58 3.117 -10.198 14.188 1.00 0.00 C ATOM 945 C ASP A 58 2.313 -11.007 13.191 1.00 0.00 C ATOM 946 O ASP A 58 2.182 -10.618 12.036 1.00 0.00 O ATOM 947 CB ASP A 58 4.510 -10.805 14.342 1.00 0.00 C ATOM 948 CG ASP A 58 5.318 -10.138 15.432 1.00 0.00 C ATOM 949 OD1 ASP A 58 5.756 -8.992 15.237 1.00 0.00 O ATOM 950 OD2 ASP A 58 5.520 -10.766 16.497 1.00 0.00 O1- ATOM 0 H ASP A 58 2.992 -10.529 16.246 1.00 0.00 H new ATOM 0 HA ASP A 58 3.202 -9.182 13.803 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.416 -11.868 14.563 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.045 -10.722 13.396 1.00 0.00 H new ATOM 955 N THR A 59 1.757 -12.121 13.637 1.00 0.00 N ATOM 956 CA THR A 59 0.994 -12.989 12.757 1.00 0.00 C ATOM 957 C THR A 59 -0.272 -12.285 12.261 1.00 0.00 C ATOM 958 O THR A 59 -0.616 -12.360 11.078 1.00 0.00 O ATOM 959 CB THR A 59 0.609 -14.300 13.467 1.00 0.00 C ATOM 960 OG1 THR A 59 1.767 -14.851 14.123 1.00 0.00 O ATOM 961 CG2 THR A 59 0.070 -15.313 12.468 1.00 0.00 C ATOM 0 H THR A 59 1.820 -12.445 14.602 1.00 0.00 H new ATOM 0 HA THR A 59 1.628 -13.226 11.903 1.00 0.00 H new ATOM 0 HB THR A 59 -0.167 -14.082 14.201 1.00 0.00 H new ATOM 0 HG1 THR A 59 1.521 -15.684 14.576 1.00 0.00 H new ATOM 0 HG21 THR A 59 -0.196 -16.232 12.990 1.00 0.00 H new ATOM 0 HG22 THR A 59 -0.814 -14.905 11.977 1.00 0.00 H new ATOM 0 HG23 THR A 59 0.833 -15.528 11.720 1.00 0.00 H new ATOM 969 N GLU A 60 -0.941 -11.582 13.159 1.00 0.00 N ATOM 970 CA GLU A 60 -2.155 -10.869 12.808 1.00 0.00 C ATOM 971 C GLU A 60 -1.846 -9.677 11.913 1.00 0.00 C ATOM 972 O GLU A 60 -2.525 -9.452 10.915 1.00 0.00 O ATOM 973 CB GLU A 60 -2.900 -10.416 14.058 1.00 0.00 C ATOM 974 CG GLU A 60 -3.399 -11.563 14.919 1.00 0.00 C ATOM 975 CD GLU A 60 -4.207 -11.085 16.096 1.00 0.00 C ATOM 976 OE1 GLU A 60 -5.446 -10.984 15.968 1.00 0.00 O ATOM 977 OE2 GLU A 60 -3.611 -10.795 17.151 1.00 0.00 O1- ATOM 0 H GLU A 60 -0.663 -11.490 14.136 1.00 0.00 H new ATOM 0 HA GLU A 60 -2.797 -11.555 12.255 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.241 -9.785 14.655 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -3.749 -9.800 13.761 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -4.008 -12.232 14.311 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.548 -12.143 15.277 1.00 0.00 H new ATOM 984 N ALA A 61 -0.805 -8.931 12.262 1.00 0.00 N ATOM 985 CA ALA A 61 -0.404 -7.769 11.478 1.00 0.00 C ATOM 986 C ALA A 61 0.027 -8.188 10.079 1.00 0.00 C ATOM 987 O ALA A 61 -0.258 -7.501 9.094 1.00 0.00 O ATOM 988 CB ALA A 61 0.714 -7.014 12.176 1.00 0.00 C ATOM 0 H ALA A 61 -0.224 -9.109 13.081 1.00 0.00 H new ATOM 0 HA ALA A 61 -1.263 -7.105 11.387 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.000 -6.150 11.576 1.00 0.00 H new ATOM 0 HB2 ALA A 61 0.371 -6.678 13.155 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.575 -7.671 12.299 1.00 0.00 H new ATOM 994 N ALA A 62 0.706 -9.325 9.996 1.00 0.00 N ATOM 995 CA ALA A 62 1.141 -9.860 8.722 1.00 0.00 C ATOM 996 C ALA A 62 -0.053 -10.248 7.868 1.00 0.00 C ATOM 997 O ALA A 62 -0.056 -10.032 6.662 1.00 0.00 O ATOM 998 CB ALA A 62 2.058 -11.056 8.928 1.00 0.00 C ATOM 0 H ALA A 62 0.966 -9.893 10.802 1.00 0.00 H new ATOM 0 HA ALA A 62 1.700 -9.083 8.200 1.00 0.00 H new ATOM 0 HB1 ALA A 62 2.374 -11.443 7.959 1.00 0.00 H new ATOM 0 HB2 ALA A 62 2.934 -10.749 9.499 1.00 0.00 H new ATOM 0 HB3 ALA A 62 1.524 -11.834 9.473 1.00 0.00 H new ATOM 1004 N LYS A 63 -1.080 -10.806 8.505 1.00 0.00 N ATOM 1005 CA LYS A 63 -2.284 -11.210 7.796 1.00 0.00 C ATOM 1006 C LYS A 63 -3.055 -9.970 7.329 1.00 0.00 C ATOM 1007 O LYS A 63 -3.624 -9.955 6.237 1.00 0.00 O ATOM 1008 CB LYS A 63 -3.167 -12.105 8.684 1.00 0.00 C ATOM 1009 CG LYS A 63 -4.001 -13.133 7.909 1.00 0.00 C ATOM 1010 CD LYS A 63 -5.038 -12.472 7.013 1.00 0.00 C ATOM 1011 CE LYS A 63 -5.743 -13.481 6.125 1.00 0.00 C ATOM 1012 NZ LYS A 63 -4.814 -14.143 5.165 1.00 0.00 N ATOM 0 H LYS A 63 -1.099 -10.987 9.509 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.997 -11.792 6.920 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.531 -12.632 9.396 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -3.839 -11.472 9.264 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -3.340 -13.752 7.302 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -4.502 -13.797 8.613 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.773 -11.954 7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -4.554 -11.718 6.393 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.218 -14.239 6.748 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.537 -12.980 5.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.364 -14.622 4.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -4.197 -13.428 4.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -4.232 -14.841 5.670 1.00 0.00 H new ATOM 1026 N GLN A 64 -3.057 -8.930 8.152 1.00 0.00 N ATOM 1027 CA GLN A 64 -3.702 -7.676 7.779 1.00 0.00 C ATOM 1028 C GLN A 64 -3.001 -7.087 6.565 1.00 0.00 C ATOM 1029 O GLN A 64 -3.642 -6.597 5.633 1.00 0.00 O ATOM 1030 CB GLN A 64 -3.679 -6.689 8.948 1.00 0.00 C ATOM 1031 CG GLN A 64 -4.513 -7.141 10.135 1.00 0.00 C ATOM 1032 CD GLN A 64 -4.389 -6.223 11.333 1.00 0.00 C ATOM 1033 OE1 GLN A 64 -4.168 -5.021 11.197 1.00 0.00 O ATOM 1034 NE2 GLN A 64 -4.538 -6.784 12.516 1.00 0.00 N ATOM 0 H GLN A 64 -2.623 -8.928 9.075 1.00 0.00 H new ATOM 0 HA GLN A 64 -4.744 -7.872 7.528 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -2.648 -6.544 9.272 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -4.044 -5.721 8.604 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.559 -7.198 9.835 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.209 -8.147 10.423 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.720 -7.785 12.586 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -4.471 -6.217 13.361 1.00 0.00 H new ATOM 1043 N GLY A 65 -1.676 -7.167 6.573 1.00 0.00 N ATOM 1044 CA GLY A 65 -0.901 -6.729 5.436 1.00 0.00 C ATOM 1045 C GLY A 65 -1.149 -7.620 4.236 1.00 0.00 C ATOM 1046 O GLY A 65 -1.161 -7.160 3.100 1.00 0.00 O ATOM 0 H GLY A 65 -1.126 -7.529 7.352 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.160 -5.699 5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.159 -6.739 5.688 1.00 0.00 H new ATOM 1050 N ASP A 66 -1.348 -8.904 4.508 1.00 0.00 N ATOM 1051 CA ASP A 66 -1.641 -9.901 3.479 1.00 0.00 C ATOM 1052 C ASP A 66 -2.939 -9.563 2.754 1.00 0.00 C ATOM 1053 O ASP A 66 -3.028 -9.685 1.528 1.00 0.00 O ATOM 1054 CB ASP A 66 -1.739 -11.293 4.116 1.00 0.00 C ATOM 1055 CG ASP A 66 -2.228 -12.354 3.160 1.00 0.00 C ATOM 1056 OD1 ASP A 66 -1.434 -12.804 2.304 1.00 0.00 O ATOM 1057 OD2 ASP A 66 -3.408 -12.758 3.268 1.00 0.00 O1- ATOM 0 H ASP A 66 -1.311 -9.287 5.452 1.00 0.00 H new ATOM 0 HA ASP A 66 -0.831 -9.896 2.750 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.759 -11.581 4.497 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -2.412 -11.247 4.972 1.00 0.00 H new ATOM 1062 N GLN A 67 -3.937 -9.121 3.513 1.00 0.00 N ATOM 1063 CA GLN A 67 -5.216 -8.721 2.940 1.00 0.00 C ATOM 1064 C GLN A 67 -5.033 -7.469 2.087 1.00 0.00 C ATOM 1065 O GLN A 67 -5.673 -7.307 1.047 1.00 0.00 O ATOM 1066 CB GLN A 67 -6.244 -8.462 4.042 1.00 0.00 C ATOM 1067 CG GLN A 67 -7.632 -8.133 3.512 1.00 0.00 C ATOM 1068 CD GLN A 67 -8.599 -7.728 4.603 1.00 0.00 C ATOM 1069 OE1 GLN A 67 -8.496 -8.173 5.748 1.00 0.00 O ATOM 1070 NE2 GLN A 67 -9.546 -6.884 4.257 1.00 0.00 N ATOM 0 H GLN A 67 -3.884 -9.031 4.528 1.00 0.00 H new ATOM 0 HA GLN A 67 -5.584 -9.532 2.311 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -6.307 -9.342 4.683 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -5.897 -7.638 4.665 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -7.555 -7.326 2.784 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -8.029 -9.001 2.985 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -9.596 -6.539 3.298 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -10.230 -6.574 4.947 1.00 0.00 H new ATOM 1079 N TRP A 68 -4.145 -6.594 2.534 1.00 0.00 N ATOM 1080 CA TRP A 68 -3.827 -5.383 1.809 1.00 0.00 C ATOM 1081 C TRP A 68 -3.200 -5.730 0.454 1.00 0.00 C ATOM 1082 O TRP A 68 -3.456 -5.066 -0.554 1.00 0.00 O ATOM 1083 CB TRP A 68 -2.895 -4.507 2.655 1.00 0.00 C ATOM 1084 CG TRP A 68 -2.276 -3.372 1.913 1.00 0.00 C ATOM 1085 CD1 TRP A 68 -0.957 -3.211 1.651 1.00 0.00 C ATOM 1086 CD2 TRP A 68 -2.942 -2.247 1.334 1.00 0.00 C ATOM 1087 NE1 TRP A 68 -0.755 -2.052 0.949 1.00 0.00 N ATOM 1088 CE2 TRP A 68 -1.958 -1.445 0.738 1.00 0.00 C ATOM 1089 CE3 TRP A 68 -4.271 -1.843 1.262 1.00 0.00 C ATOM 1090 CZ2 TRP A 68 -2.259 -0.261 0.078 1.00 0.00 C ATOM 1091 CZ3 TRP A 68 -4.571 -0.668 0.608 1.00 0.00 C ATOM 1092 CH2 TRP A 68 -3.570 0.110 0.022 1.00 0.00 C ATOM 0 H TRP A 68 -3.629 -6.707 3.406 1.00 0.00 H new ATOM 0 HA TRP A 68 -4.740 -4.819 1.616 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -3.457 -4.109 3.500 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -2.102 -5.132 3.066 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -0.178 -3.896 1.952 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.149 -1.700 0.635 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -5.053 -2.439 1.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -1.485 0.342 -0.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -5.599 -0.343 0.547 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -3.840 1.024 -0.486 1.00 0.00 H new ATOM 1103 N VAL A 69 -2.394 -6.789 0.438 1.00 0.00 N ATOM 1104 CA VAL A 69 -1.782 -7.268 -0.796 1.00 0.00 C ATOM 1105 C VAL A 69 -2.861 -7.713 -1.773 1.00 0.00 C ATOM 1106 O VAL A 69 -2.770 -7.459 -2.971 1.00 0.00 O ATOM 1107 CB VAL A 69 -0.813 -8.448 -0.536 1.00 0.00 C ATOM 1108 CG1 VAL A 69 -0.188 -8.939 -1.837 1.00 0.00 C ATOM 1109 CG2 VAL A 69 0.263 -8.041 0.446 1.00 0.00 C ATOM 0 H VAL A 69 -2.150 -7.331 1.267 1.00 0.00 H new ATOM 0 HA VAL A 69 -1.210 -6.442 -1.219 1.00 0.00 H new ATOM 0 HB VAL A 69 -1.387 -9.269 -0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.488 -9.768 -1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.973 -9.275 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.369 -8.126 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.936 -8.881 0.618 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.828 -7.202 0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.198 -7.746 1.389 1.00 0.00 H new ATOM 1119 N GLN A 70 -3.898 -8.360 -1.245 1.00 0.00 N ATOM 1120 CA GLN A 70 -5.009 -8.821 -2.063 1.00 0.00 C ATOM 1121 C GLN A 70 -5.714 -7.631 -2.705 1.00 0.00 C ATOM 1122 O GLN A 70 -6.113 -7.686 -3.866 1.00 0.00 O ATOM 1123 CB GLN A 70 -6.002 -9.621 -1.220 1.00 0.00 C ATOM 1124 CG GLN A 70 -7.168 -10.184 -2.018 1.00 0.00 C ATOM 1125 CD GLN A 70 -8.216 -10.832 -1.141 1.00 0.00 C ATOM 1126 OE1 GLN A 70 -8.418 -10.434 0.004 1.00 0.00 O ATOM 1127 NE2 GLN A 70 -8.883 -11.842 -1.666 1.00 0.00 N ATOM 0 H GLN A 70 -3.989 -8.575 -0.252 1.00 0.00 H new ATOM 0 HA GLN A 70 -4.616 -9.470 -2.846 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.474 -10.443 -0.736 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.391 -8.981 -0.428 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -7.628 -9.382 -2.596 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -6.794 -10.917 -2.732 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -8.686 -12.142 -2.621 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -9.596 -12.323 -1.117 1.00 0.00 H new ATOM 1136 N LEU A 71 -5.846 -6.550 -1.941 1.00 0.00 N ATOM 1137 CA LEU A 71 -6.462 -5.328 -2.442 1.00 0.00 C ATOM 1138 C LEU A 71 -5.662 -4.755 -3.605 1.00 0.00 C ATOM 1139 O LEU A 71 -6.225 -4.392 -4.638 1.00 0.00 O ATOM 1140 CB LEU A 71 -6.589 -4.284 -1.322 1.00 0.00 C ATOM 1141 CG LEU A 71 -7.724 -4.509 -0.316 1.00 0.00 C ATOM 1142 CD1 LEU A 71 -7.639 -3.498 0.816 1.00 0.00 C ATOM 1143 CD2 LEU A 71 -9.071 -4.396 -1.008 1.00 0.00 C ATOM 0 H LEU A 71 -5.534 -6.497 -0.971 1.00 0.00 H new ATOM 0 HA LEU A 71 -7.461 -5.579 -2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -5.647 -4.252 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.726 -3.304 -1.780 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.621 -5.512 0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.452 -3.672 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.684 -3.606 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -7.720 -2.490 0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.868 -4.558 -0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.174 -3.402 -1.444 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.140 -5.147 -1.795 1.00 0.00 H new ATOM 1155 N PHE A 72 -4.345 -4.696 -3.443 1.00 0.00 N ATOM 1156 CA PHE A 72 -3.478 -4.163 -4.484 1.00 0.00 C ATOM 1157 C PHE A 72 -3.444 -5.103 -5.692 1.00 0.00 C ATOM 1158 O PHE A 72 -3.442 -4.656 -6.840 1.00 0.00 O ATOM 1159 CB PHE A 72 -2.062 -3.930 -3.947 1.00 0.00 C ATOM 1160 CG PHE A 72 -1.181 -3.153 -4.890 1.00 0.00 C ATOM 1161 CD1 PHE A 72 -1.251 -1.769 -4.938 1.00 0.00 C ATOM 1162 CD2 PHE A 72 -0.289 -3.804 -5.728 1.00 0.00 C ATOM 1163 CE1 PHE A 72 -0.447 -1.050 -5.802 1.00 0.00 C ATOM 1164 CE2 PHE A 72 0.516 -3.089 -6.594 1.00 0.00 C ATOM 1165 CZ PHE A 72 0.436 -1.712 -6.631 1.00 0.00 C ATOM 0 H PHE A 72 -3.857 -5.010 -2.604 1.00 0.00 H new ATOM 0 HA PHE A 72 -3.884 -3.204 -4.804 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -2.125 -3.396 -2.999 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -1.597 -4.894 -3.740 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.942 -1.247 -4.293 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -0.223 -4.882 -5.704 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -0.509 0.028 -5.829 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.207 -3.608 -7.242 1.00 0.00 H new ATOM 0 HZ PHE A 72 1.064 -1.152 -7.308 1.00 0.00 H new ATOM 1175 N GLN A 73 -3.427 -6.403 -5.426 1.00 0.00 N ATOM 1176 CA GLN A 73 -3.429 -7.398 -6.487 1.00 0.00 C ATOM 1177 C GLN A 73 -4.724 -7.310 -7.286 1.00 0.00 C ATOM 1178 O GLN A 73 -4.710 -7.359 -8.514 1.00 0.00 O ATOM 1179 CB GLN A 73 -3.251 -8.803 -5.911 1.00 0.00 C ATOM 1180 CG GLN A 73 -3.297 -9.909 -6.954 1.00 0.00 C ATOM 1181 CD GLN A 73 -3.046 -11.278 -6.361 1.00 0.00 C ATOM 1182 OE1 GLN A 73 -3.344 -11.526 -5.195 1.00 0.00 O ATOM 1183 NE2 GLN A 73 -2.501 -12.172 -7.157 1.00 0.00 N ATOM 0 H GLN A 73 -3.412 -6.792 -4.483 1.00 0.00 H new ATOM 0 HA GLN A 73 -2.591 -7.195 -7.154 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -2.297 -8.851 -5.387 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -4.031 -8.983 -5.171 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -4.271 -9.902 -7.443 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -2.552 -9.708 -7.724 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -2.269 -11.924 -8.119 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -2.310 -13.113 -6.812 1.00 0.00 H new ATOM 1192 N ARG A 74 -5.839 -7.163 -6.577 1.00 0.00 N ATOM 1193 CA ARG A 74 -7.140 -7.022 -7.216 1.00 0.00 C ATOM 1194 C ARG A 74 -7.150 -5.764 -8.077 1.00 0.00 C ATOM 1195 O ARG A 74 -7.714 -5.743 -9.172 1.00 0.00 O ATOM 1196 CB ARG A 74 -8.250 -6.939 -6.163 1.00 0.00 C ATOM 1197 CG ARG A 74 -9.651 -7.000 -6.746 1.00 0.00 C ATOM 1198 CD ARG A 74 -9.975 -8.396 -7.250 1.00 0.00 C ATOM 1199 NE ARG A 74 -10.242 -9.328 -6.151 1.00 0.00 N ATOM 1200 CZ ARG A 74 -9.843 -10.600 -6.114 1.00 0.00 C ATOM 1201 NH1 ARG A 74 -9.046 -11.085 -7.056 1.00 0.00 N ATOM 1202 NH2 ARG A 74 -10.222 -11.382 -5.111 1.00 0.00 N ATOM 0 H ARG A 74 -5.866 -7.139 -5.558 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.321 -7.895 -7.842 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.126 -7.756 -5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.139 -6.010 -5.604 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -10.377 -6.707 -5.987 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.739 -6.285 -7.564 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.844 -8.352 -7.907 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -9.142 -8.768 -7.847 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.773 -8.977 -5.354 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.732 -10.484 -7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.746 -12.059 -7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.817 -11.010 -4.371 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.918 -12.355 -5.080 1.00 0.00 H new ATOM 1216 N PHE A 75 -6.507 -4.721 -7.564 1.00 0.00 N ATOM 1217 CA PHE A 75 -6.383 -3.458 -8.268 1.00 0.00 C ATOM 1218 C PHE A 75 -5.625 -3.673 -9.581 1.00 0.00 C ATOM 1219 O PHE A 75 -6.007 -3.142 -10.624 1.00 0.00 O ATOM 1220 CB PHE A 75 -5.660 -2.437 -7.373 1.00 0.00 C ATOM 1221 CG PHE A 75 -5.584 -1.045 -7.936 1.00 0.00 C ATOM 1222 CD1 PHE A 75 -6.690 -0.213 -7.903 1.00 0.00 C ATOM 1223 CD2 PHE A 75 -4.405 -0.565 -8.482 1.00 0.00 C ATOM 1224 CE1 PHE A 75 -6.625 1.071 -8.406 1.00 0.00 C ATOM 1225 CE2 PHE A 75 -4.335 0.720 -8.987 1.00 0.00 C ATOM 1226 CZ PHE A 75 -5.445 1.538 -8.949 1.00 0.00 C ATOM 0 H PHE A 75 -6.058 -4.731 -6.648 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.373 -3.068 -8.504 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -6.168 -2.396 -6.409 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -4.647 -2.793 -7.185 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -7.615 -0.573 -7.478 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -3.532 -1.200 -8.513 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -7.496 1.709 -8.375 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -3.411 1.084 -9.411 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.391 2.542 -9.343 1.00 0.00 H new ATOM 1236 N ARG A 76 -4.561 -4.479 -9.519 1.00 0.00 N ATOM 1237 CA ARG A 76 -3.777 -4.819 -10.707 1.00 0.00 C ATOM 1238 C ARG A 76 -4.644 -5.521 -11.743 1.00 0.00 C ATOM 1239 O ARG A 76 -4.593 -5.203 -12.931 1.00 0.00 O ATOM 1240 CB ARG A 76 -2.610 -5.744 -10.353 1.00 0.00 C ATOM 1241 CG ARG A 76 -1.401 -5.073 -9.727 1.00 0.00 C ATOM 1242 CD ARG A 76 -0.233 -6.049 -9.706 1.00 0.00 C ATOM 1243 NE ARG A 76 1.040 -5.435 -9.324 1.00 0.00 N ATOM 1244 CZ ARG A 76 1.814 -4.718 -10.150 1.00 0.00 C ATOM 1245 NH1 ARG A 76 1.353 -4.324 -11.338 1.00 0.00 N ATOM 1246 NH2 ARG A 76 3.038 -4.376 -9.773 1.00 0.00 N ATOM 0 H ARG A 76 -4.224 -4.908 -8.657 1.00 0.00 H new ATOM 0 HA ARG A 76 -3.392 -3.884 -11.114 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -2.973 -6.509 -9.667 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -2.289 -6.256 -11.260 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -1.133 -4.181 -10.293 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -1.636 -4.749 -8.713 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -0.459 -6.858 -9.011 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -0.128 -6.498 -10.694 1.00 0.00 H new ATOM 0 HE ARG A 76 1.359 -5.562 -8.364 1.00 0.00 H new ATOM 0 HH11 ARG A 76 0.405 -4.568 -11.624 1.00 0.00 H new ATOM 0 HH12 ARG A 76 1.949 -3.778 -11.961 1.00 0.00 H new ATOM 0 HH21 ARG A 76 3.387 -4.659 -8.857 1.00 0.00 H new ATOM 0 HH22 ARG A 76 3.631 -3.830 -10.399 1.00 0.00 H new ATOM 1260 N GLU A 77 -5.443 -6.475 -11.275 1.00 0.00 N ATOM 1261 CA GLU A 77 -6.312 -7.262 -12.143 1.00 0.00 C ATOM 1262 C GLU A 77 -7.341 -6.380 -12.833 1.00 0.00 C ATOM 1263 O GLU A 77 -7.650 -6.575 -14.009 1.00 0.00 O ATOM 1264 CB GLU A 77 -7.007 -8.360 -11.346 1.00 0.00 C ATOM 1265 CG GLU A 77 -6.048 -9.300 -10.638 1.00 0.00 C ATOM 1266 CD GLU A 77 -6.761 -10.360 -9.840 1.00 0.00 C ATOM 1267 OE1 GLU A 77 -7.547 -10.004 -8.944 1.00 0.00 O ATOM 1268 OE2 GLU A 77 -6.531 -11.563 -10.093 1.00 0.00 O1- ATOM 0 H GLU A 77 -5.506 -6.723 -10.288 1.00 0.00 H new ATOM 0 HA GLU A 77 -5.691 -7.724 -12.911 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -7.663 -7.900 -10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -7.640 -8.939 -12.018 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -5.402 -9.778 -11.375 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -5.403 -8.724 -9.975 1.00 0.00 H new ATOM 1275 N ALA A 78 -7.870 -5.415 -12.101 1.00 0.00 N ATOM 1276 CA ALA A 78 -8.831 -4.483 -12.662 1.00 0.00 C ATOM 1277 C ALA A 78 -8.177 -3.655 -13.768 1.00 0.00 C ATOM 1278 O ALA A 78 -8.797 -3.375 -14.796 1.00 0.00 O ATOM 1279 CB ALA A 78 -9.401 -3.589 -11.575 1.00 0.00 C ATOM 0 H ALA A 78 -7.650 -5.257 -11.118 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.655 -5.046 -13.099 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -10.120 -2.896 -12.013 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.899 -4.202 -10.824 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.594 -3.026 -11.107 1.00 0.00 H new ATOM 1285 N ILE A 79 -6.914 -3.285 -13.557 1.00 0.00 N ATOM 1286 CA ILE A 79 -6.146 -2.548 -14.558 1.00 0.00 C ATOM 1287 C ILE A 79 -5.891 -3.435 -15.772 1.00 0.00 C ATOM 1288 O ILE A 79 -5.986 -2.993 -16.917 1.00 0.00 O ATOM 1289 CB ILE A 79 -4.780 -2.069 -13.996 1.00 0.00 C ATOM 1290 CG1 ILE A 79 -4.984 -1.123 -12.814 1.00 0.00 C ATOM 1291 CG2 ILE A 79 -3.955 -1.390 -15.084 1.00 0.00 C ATOM 1292 CD1 ILE A 79 -3.694 -0.647 -12.184 1.00 0.00 C ATOM 0 H ILE A 79 -6.400 -3.485 -12.699 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.732 -1.674 -14.840 1.00 0.00 H new ATOM 0 HB ILE A 79 -4.233 -2.945 -13.647 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -5.556 -0.257 -13.148 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -5.583 -1.627 -12.056 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.002 -1.063 -14.667 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -3.773 -2.094 -15.896 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -4.499 -0.527 -15.468 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.920 0.020 -11.352 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -3.130 -1.505 -11.818 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.102 -0.113 -12.927 1.00 0.00 H new ATOM 1304 N ASP A 80 -5.594 -4.699 -15.502 1.00 0.00 N ATOM 1305 CA ASP A 80 -5.308 -5.676 -16.548 1.00 0.00 C ATOM 1306 C ASP A 80 -6.509 -5.876 -17.460 1.00 0.00 C ATOM 1307 O ASP A 80 -6.359 -6.016 -18.673 1.00 0.00 O ATOM 1308 CB ASP A 80 -4.899 -7.006 -15.917 1.00 0.00 C ATOM 1309 CG ASP A 80 -4.771 -8.128 -16.927 1.00 0.00 C ATOM 1310 OD1 ASP A 80 -3.763 -8.163 -17.658 1.00 0.00 O ATOM 1311 OD2 ASP A 80 -5.671 -8.993 -16.976 1.00 0.00 O1- ATOM 0 H ASP A 80 -5.544 -5.077 -14.556 1.00 0.00 H new ATOM 0 HA ASP A 80 -4.486 -5.295 -17.155 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.947 -6.879 -15.401 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -5.635 -7.286 -15.163 1.00 0.00 H new ATOM 1316 N LYS A 81 -7.698 -5.857 -16.882 1.00 0.00 N ATOM 1317 CA LYS A 81 -8.916 -6.018 -17.663 1.00 0.00 C ATOM 1318 C LYS A 81 -9.351 -4.682 -18.252 1.00 0.00 C ATOM 1319 O LYS A 81 -10.197 -4.631 -19.139 1.00 0.00 O ATOM 1320 CB LYS A 81 -10.041 -6.605 -16.803 1.00 0.00 C ATOM 1321 CG LYS A 81 -9.685 -7.923 -16.128 1.00 0.00 C ATOM 1322 CD LYS A 81 -9.259 -8.979 -17.136 1.00 0.00 C ATOM 1323 CE LYS A 81 -8.860 -10.272 -16.443 1.00 0.00 C ATOM 1324 NZ LYS A 81 -8.385 -11.295 -17.409 1.00 0.00 N ATOM 0 H LYS A 81 -7.847 -5.733 -15.881 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.706 -6.711 -18.478 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.315 -5.879 -16.037 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -10.921 -6.756 -17.428 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.880 -7.758 -15.412 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.544 -8.286 -15.563 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.076 -9.173 -17.831 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.421 -8.606 -17.725 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.074 -10.067 -15.716 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.712 -10.665 -15.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.123 -12.161 -16.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -9.143 -11.510 -18.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.556 -10.931 -17.920 1.00 0.00 H new ATOM 1338 N GLY A 82 -8.759 -3.607 -17.754 1.00 0.00 N ATOM 1339 CA GLY A 82 -9.090 -2.281 -18.232 1.00 0.00 C ATOM 1340 C GLY A 82 -10.391 -1.769 -17.652 1.00 0.00 C ATOM 1341 O GLY A 82 -11.066 -0.932 -18.256 1.00 0.00 O ATOM 0 H GLY A 82 -8.050 -3.630 -17.021 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.285 -1.593 -17.975 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.161 -2.297 -19.320 1.00 0.00 H new ATOM 1345 N ASP A 83 -10.741 -2.260 -16.475 1.00 0.00 N ATOM 1346 CA ASP A 83 -11.978 -1.865 -15.828 1.00 0.00 C ATOM 1347 C ASP A 83 -11.726 -0.715 -14.867 1.00 0.00 C ATOM 1348 O ASP A 83 -11.328 -0.919 -13.716 1.00 0.00 O ATOM 1349 CB ASP A 83 -12.608 -3.047 -15.091 1.00 0.00 C ATOM 1350 CG ASP A 83 -14.038 -2.771 -14.680 1.00 0.00 C ATOM 1351 OD1 ASP A 83 -14.257 -2.215 -13.586 1.00 0.00 O ATOM 1352 OD2 ASP A 83 -14.954 -3.116 -15.454 1.00 0.00 O1- ATOM 0 H ASP A 83 -10.184 -2.933 -15.949 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.676 -1.533 -16.597 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.580 -3.928 -15.732 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.016 -3.278 -14.205 1.00 0.00 H new ATOM 1357 N LYS A 84 -11.937 0.491 -15.353 1.00 0.00 N ATOM 1358 CA LYS A 84 -11.711 1.694 -14.569 1.00 0.00 C ATOM 1359 C LYS A 84 -12.756 1.854 -13.477 1.00 0.00 C ATOM 1360 O LYS A 84 -12.504 2.492 -12.455 1.00 0.00 O ATOM 1361 CB LYS A 84 -11.668 2.922 -15.477 1.00 0.00 C ATOM 1362 CG LYS A 84 -10.535 2.872 -16.490 1.00 0.00 C ATOM 1363 CD LYS A 84 -10.509 4.106 -17.370 1.00 0.00 C ATOM 1364 CE LYS A 84 -9.353 4.051 -18.355 1.00 0.00 C ATOM 1365 NZ LYS A 84 -9.309 5.245 -19.234 1.00 0.00 N ATOM 0 H LYS A 84 -12.270 0.668 -16.301 1.00 0.00 H new ATOM 0 HA LYS A 84 -10.744 1.597 -14.076 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -12.617 3.010 -16.006 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -11.561 3.817 -14.864 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.584 2.779 -15.966 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -10.644 1.984 -17.113 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -11.450 4.189 -17.913 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.420 4.997 -16.749 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -8.414 3.971 -17.807 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.442 3.154 -18.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.505 5.164 -19.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.193 5.309 -19.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.197 6.100 -18.653 1.00 0.00 H new ATOM 1379 N ASP A 85 -13.925 1.266 -13.697 1.00 0.00 N ATOM 1380 CA ASP A 85 -15.020 1.329 -12.729 1.00 0.00 C ATOM 1381 C ASP A 85 -14.591 0.724 -11.402 1.00 0.00 C ATOM 1382 O ASP A 85 -14.792 1.320 -10.340 1.00 0.00 O ATOM 1383 CB ASP A 85 -16.251 0.586 -13.257 1.00 0.00 C ATOM 1384 CG ASP A 85 -16.767 1.157 -14.554 1.00 0.00 C ATOM 1385 OD1 ASP A 85 -17.597 2.085 -14.514 1.00 0.00 O ATOM 1386 OD2 ASP A 85 -16.346 0.680 -15.626 1.00 0.00 O1- ATOM 0 H ASP A 85 -14.143 0.737 -14.541 1.00 0.00 H new ATOM 0 HA ASP A 85 -15.277 2.377 -12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.001 -0.465 -13.402 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -17.042 0.625 -12.508 1.00 0.00 H new ATOM 1391 N SER A 86 -13.996 -0.458 -11.466 1.00 0.00 N ATOM 1392 CA SER A 86 -13.509 -1.128 -10.276 1.00 0.00 C ATOM 1393 C SER A 86 -12.365 -0.340 -9.644 1.00 0.00 C ATOM 1394 O SER A 86 -12.278 -0.239 -8.426 1.00 0.00 O ATOM 1395 CB SER A 86 -13.060 -2.549 -10.613 1.00 0.00 C ATOM 1396 OG SER A 86 -14.120 -3.282 -11.210 1.00 0.00 O ATOM 0 H SER A 86 -13.840 -0.972 -12.333 1.00 0.00 H new ATOM 0 HA SER A 86 -14.324 -1.184 -9.554 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.207 -2.515 -11.291 1.00 0.00 H new ATOM 0 HB3 SER A 86 -12.727 -3.055 -9.707 1.00 0.00 H new ATOM 0 HG SER A 86 -14.298 -2.928 -12.106 1.00 0.00 H new ATOM 1402 N LEU A 87 -11.509 0.242 -10.486 1.00 0.00 N ATOM 1403 CA LEU A 87 -10.381 1.043 -10.006 1.00 0.00 C ATOM 1404 C LEU A 87 -10.884 2.216 -9.180 1.00 0.00 C ATOM 1405 O LEU A 87 -10.366 2.500 -8.102 1.00 0.00 O ATOM 1406 CB LEU A 87 -9.547 1.566 -11.182 1.00 0.00 C ATOM 1407 CG LEU A 87 -8.928 0.504 -12.090 1.00 0.00 C ATOM 1408 CD1 LEU A 87 -8.132 1.155 -13.210 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -8.044 -0.428 -11.286 1.00 0.00 C ATOM 0 H LEU A 87 -11.575 0.174 -11.502 1.00 0.00 H new ATOM 0 HA LEU A 87 -9.753 0.405 -9.384 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.179 2.212 -11.791 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.745 2.188 -10.784 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.734 -0.079 -12.536 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.699 0.382 -13.845 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -8.791 1.787 -13.805 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.334 1.763 -12.784 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.611 -1.179 -11.947 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.245 0.145 -10.814 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.639 -0.921 -10.518 1.00 0.00 H new ATOM 1421 N GLU A 88 -11.911 2.874 -9.693 1.00 0.00 N ATOM 1422 CA GLU A 88 -12.520 4.018 -9.038 1.00 0.00 C ATOM 1423 C GLU A 88 -13.026 3.634 -7.641 1.00 0.00 C ATOM 1424 O GLU A 88 -12.830 4.372 -6.669 1.00 0.00 O ATOM 1425 CB GLU A 88 -13.672 4.539 -9.908 1.00 0.00 C ATOM 1426 CG GLU A 88 -14.333 5.807 -9.399 1.00 0.00 C ATOM 1427 CD GLU A 88 -13.372 6.969 -9.277 1.00 0.00 C ATOM 1428 OE1 GLU A 88 -12.553 7.169 -10.195 1.00 0.00 O ATOM 1429 OE2 GLU A 88 -13.451 7.711 -8.264 1.00 0.00 O1- ATOM 0 H GLU A 88 -12.348 2.627 -10.581 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.776 4.805 -8.917 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -13.294 4.722 -10.914 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.429 3.759 -9.989 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -15.144 6.083 -10.073 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -14.781 5.610 -8.425 1.00 0.00 H new ATOM 1436 N GLN A 89 -13.660 2.471 -7.547 1.00 0.00 N ATOM 1437 CA GLN A 89 -14.174 1.975 -6.274 1.00 0.00 C ATOM 1438 C GLN A 89 -13.030 1.571 -5.336 1.00 0.00 C ATOM 1439 O GLN A 89 -13.020 1.935 -4.154 1.00 0.00 O ATOM 1440 CB GLN A 89 -15.096 0.774 -6.500 1.00 0.00 C ATOM 1441 CG GLN A 89 -16.288 1.058 -7.400 1.00 0.00 C ATOM 1442 CD GLN A 89 -17.192 -0.150 -7.559 1.00 0.00 C ATOM 1443 OE1 GLN A 89 -17.312 -0.976 -6.653 1.00 0.00 O ATOM 1444 NE2 GLN A 89 -17.836 -0.261 -8.702 1.00 0.00 N ATOM 0 H GLN A 89 -13.831 1.852 -8.339 1.00 0.00 H new ATOM 0 HA GLN A 89 -14.739 2.782 -5.809 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -14.514 -0.039 -6.934 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -15.461 0.424 -5.534 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -16.863 1.887 -6.987 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -15.932 1.374 -8.381 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -17.711 0.444 -9.429 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -18.460 -1.052 -8.861 1.00 0.00 H new ATOM 1453 N LEU A 90 -12.070 0.828 -5.878 1.00 0.00 N ATOM 1454 CA LEU A 90 -10.937 0.317 -5.104 1.00 0.00 C ATOM 1455 C LEU A 90 -10.088 1.433 -4.508 1.00 0.00 C ATOM 1456 O LEU A 90 -9.608 1.311 -3.386 1.00 0.00 O ATOM 1457 CB LEU A 90 -10.067 -0.607 -5.963 1.00 0.00 C ATOM 1458 CG LEU A 90 -10.707 -1.939 -6.375 1.00 0.00 C ATOM 1459 CD1 LEU A 90 -9.804 -2.689 -7.338 1.00 0.00 C ATOM 1460 CD2 LEU A 90 -11.003 -2.794 -5.151 1.00 0.00 C ATOM 0 H LEU A 90 -12.053 0.562 -6.863 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.355 -0.252 -4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.782 -0.069 -6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.149 -0.821 -5.416 1.00 0.00 H new ATOM 0 HG LEU A 90 -11.649 -1.723 -6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.275 -3.631 -7.619 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.641 -2.084 -8.230 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.847 -2.891 -6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -11.457 -3.734 -5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -10.075 -2.999 -4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.690 -2.262 -4.493 1.00 0.00 H new ATOM 1472 N LEU A 91 -9.931 2.528 -5.242 1.00 0.00 N ATOM 1473 CA LEU A 91 -9.095 3.638 -4.783 1.00 0.00 C ATOM 1474 C LEU A 91 -9.563 4.166 -3.434 1.00 0.00 C ATOM 1475 O LEU A 91 -8.751 4.487 -2.573 1.00 0.00 O ATOM 1476 CB LEU A 91 -9.100 4.782 -5.806 1.00 0.00 C ATOM 1477 CG LEU A 91 -8.348 4.526 -7.115 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -8.566 5.677 -8.085 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -6.862 4.333 -6.851 1.00 0.00 C ATOM 0 H LEU A 91 -10.367 2.674 -6.152 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.081 3.254 -4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.136 5.020 -6.048 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.672 5.666 -5.333 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.740 3.613 -7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -8.025 5.480 -9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.630 5.775 -8.300 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.199 6.602 -7.640 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -6.345 4.152 -7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.457 5.229 -6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -6.718 3.479 -6.189 1.00 0.00 H new ATOM 1491 N GLU A 92 -10.865 4.236 -3.251 1.00 0.00 N ATOM 1492 CA GLU A 92 -11.430 4.749 -2.013 1.00 0.00 C ATOM 1493 C GLU A 92 -11.218 3.781 -0.851 1.00 0.00 C ATOM 1494 O GLU A 92 -10.859 4.194 0.253 1.00 0.00 O ATOM 1495 CB GLU A 92 -12.910 5.061 -2.199 1.00 0.00 C ATOM 1496 CG GLU A 92 -13.188 5.973 -3.387 1.00 0.00 C ATOM 1497 CD GLU A 92 -12.527 7.340 -3.270 1.00 0.00 C ATOM 1498 OE1 GLU A 92 -13.236 8.351 -3.376 1.00 0.00 O ATOM 1499 OE2 GLU A 92 -11.294 7.407 -3.077 1.00 0.00 O1- ATOM 0 H GLU A 92 -11.556 3.945 -3.943 1.00 0.00 H new ATOM 0 HA GLU A 92 -10.906 5.672 -1.762 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -13.457 4.128 -2.330 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -13.292 5.530 -1.292 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -12.840 5.486 -4.298 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -14.265 6.106 -3.489 1.00 0.00 H new ATOM 1506 N GLU A 93 -11.420 2.493 -1.105 1.00 0.00 N ATOM 1507 CA GLU A 93 -11.263 1.485 -0.064 1.00 0.00 C ATOM 1508 C GLU A 93 -9.804 1.375 0.352 1.00 0.00 C ATOM 1509 O GLU A 93 -9.489 1.284 1.543 1.00 0.00 O ATOM 1510 CB GLU A 93 -11.774 0.124 -0.538 1.00 0.00 C ATOM 1511 CG GLU A 93 -11.926 -0.887 0.585 1.00 0.00 C ATOM 1512 CD GLU A 93 -12.516 -2.196 0.122 1.00 0.00 C ATOM 1513 OE1 GLU A 93 -13.562 -2.172 -0.558 1.00 0.00 O ATOM 1514 OE2 GLU A 93 -11.959 -3.258 0.462 1.00 0.00 O1- ATOM 0 H GLU A 93 -11.691 2.124 -2.017 1.00 0.00 H new ATOM 0 HA GLU A 93 -11.856 1.795 0.796 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -12.737 0.257 -1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -11.087 -0.274 -1.285 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -10.950 -1.073 1.034 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -12.560 -0.464 1.364 1.00 0.00 H new ATOM 1521 N LEU A 94 -8.918 1.397 -0.633 1.00 0.00 N ATOM 1522 CA LEU A 94 -7.491 1.314 -0.377 1.00 0.00 C ATOM 1523 C LEU A 94 -7.013 2.508 0.458 1.00 0.00 C ATOM 1524 O LEU A 94 -6.176 2.356 1.348 1.00 0.00 O ATOM 1525 CB LEU A 94 -6.698 1.201 -1.693 1.00 0.00 C ATOM 1526 CG LEU A 94 -6.498 -0.231 -2.247 1.00 0.00 C ATOM 1527 CD1 LEU A 94 -7.825 -0.938 -2.468 1.00 0.00 C ATOM 1528 CD2 LEU A 94 -5.695 -0.200 -3.537 1.00 0.00 C ATOM 0 H LEU A 94 -9.165 1.472 -1.620 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.305 0.408 0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.207 1.795 -2.452 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.717 1.651 -1.542 1.00 0.00 H new ATOM 0 HG LEU A 94 -5.941 -0.795 -1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.643 -1.940 -2.857 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.362 -1.008 -1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.423 -0.374 -3.184 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.566 -1.216 -3.910 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.225 0.395 -4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.718 0.244 -3.347 1.00 0.00 H new ATOM 1540 N GLU A 95 -7.564 3.692 0.173 1.00 0.00 N ATOM 1541 CA GLU A 95 -7.241 4.909 0.934 1.00 0.00 C ATOM 1542 C GLU A 95 -7.574 4.734 2.414 1.00 0.00 C ATOM 1543 O GLU A 95 -6.822 5.173 3.292 1.00 0.00 O ATOM 1544 CB GLU A 95 -8.006 6.111 0.371 1.00 0.00 C ATOM 1545 CG GLU A 95 -7.357 6.746 -0.844 1.00 0.00 C ATOM 1546 CD GLU A 95 -6.112 7.525 -0.489 1.00 0.00 C ATOM 1547 OE1 GLU A 95 -5.048 6.912 -0.334 1.00 0.00 O ATOM 1548 OE2 GLU A 95 -6.202 8.765 -0.356 1.00 0.00 O1- ATOM 0 H GLU A 95 -8.237 3.836 -0.580 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.170 5.089 0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -9.015 5.794 0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -8.103 6.864 1.153 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -7.103 5.969 -1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.072 7.410 -1.329 1.00 0.00 H new ATOM 1555 N GLN A 96 -8.701 4.095 2.685 1.00 0.00 N ATOM 1556 CA GLN A 96 -9.133 3.847 4.054 1.00 0.00 C ATOM 1557 C GLN A 96 -8.182 2.885 4.751 1.00 0.00 C ATOM 1558 O GLN A 96 -7.844 3.064 5.922 1.00 0.00 O ATOM 1559 CB GLN A 96 -10.553 3.287 4.067 1.00 0.00 C ATOM 1560 CG GLN A 96 -11.597 4.262 3.556 1.00 0.00 C ATOM 1561 CD GLN A 96 -12.978 3.649 3.466 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -13.318 2.727 4.219 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -13.785 4.156 2.557 1.00 0.00 N ATOM 0 H GLN A 96 -9.337 3.737 1.972 1.00 0.00 H new ATOM 0 HA GLN A 96 -9.123 4.794 4.594 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -10.583 2.383 3.458 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -10.809 2.994 5.085 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -11.632 5.129 4.216 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -11.300 4.623 2.571 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -13.464 4.916 1.957 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -14.731 3.789 2.453 1.00 0.00 H new ATOM 1572 N ALA A 97 -7.741 1.873 4.020 1.00 0.00 N ATOM 1573 CA ALA A 97 -6.818 0.888 4.555 1.00 0.00 C ATOM 1574 C ALA A 97 -5.462 1.521 4.853 1.00 0.00 C ATOM 1575 O ALA A 97 -4.829 1.204 5.857 1.00 0.00 O ATOM 1576 CB ALA A 97 -6.666 -0.277 3.589 1.00 0.00 C ATOM 0 H ALA A 97 -8.010 1.713 3.049 1.00 0.00 H new ATOM 0 HA ALA A 97 -7.227 0.509 5.492 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.971 -1.006 4.005 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.636 -0.749 3.432 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.282 0.088 2.636 1.00 0.00 H new ATOM 1582 N LEU A 98 -5.039 2.439 3.989 1.00 0.00 N ATOM 1583 CA LEU A 98 -3.759 3.124 4.154 1.00 0.00 C ATOM 1584 C LEU A 98 -3.723 3.938 5.432 1.00 0.00 C ATOM 1585 O LEU A 98 -2.674 4.056 6.067 1.00 0.00 O ATOM 1586 CB LEU A 98 -3.475 4.028 2.963 1.00 0.00 C ATOM 1587 CG LEU A 98 -3.035 3.325 1.688 1.00 0.00 C ATOM 1588 CD1 LEU A 98 -3.014 4.305 0.538 1.00 0.00 C ATOM 1589 CD2 LEU A 98 -1.659 2.700 1.875 1.00 0.00 C ATOM 0 H LEU A 98 -5.565 2.727 3.164 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.987 2.356 4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -4.374 4.604 2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.701 4.741 3.248 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.747 2.531 1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.698 3.793 -0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.012 4.718 0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.317 5.112 0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.358 2.201 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.936 3.478 2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.697 1.973 2.686 1.00 0.00 H new ATOM 1601 N GLN A 99 -4.865 4.496 5.815 1.00 0.00 N ATOM 1602 CA GLN A 99 -4.946 5.264 7.032 1.00 0.00 C ATOM 1603 C GLN A 99 -4.663 4.362 8.222 1.00 0.00 C ATOM 1604 O GLN A 99 -3.876 4.703 9.100 1.00 0.00 O ATOM 1605 CB GLN A 99 -6.323 5.911 7.171 1.00 0.00 C ATOM 1606 CG GLN A 99 -6.488 6.694 8.456 1.00 0.00 C ATOM 1607 CD GLN A 99 -7.837 7.372 8.575 1.00 0.00 C ATOM 1608 OE1 GLN A 99 -8.840 6.897 8.042 1.00 0.00 O ATOM 1609 NE2 GLN A 99 -7.873 8.486 9.276 1.00 0.00 N ATOM 0 H GLN A 99 -5.740 4.426 5.296 1.00 0.00 H new ATOM 0 HA GLN A 99 -4.201 6.059 6.998 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -6.492 6.576 6.324 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -7.088 5.136 7.125 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -6.351 6.022 9.303 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -5.703 7.448 8.517 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -7.020 8.848 9.703 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -8.754 8.987 9.393 1.00 0.00 H new ATOM 1618 N LYS A 100 -5.281 3.190 8.213 1.00 0.00 N ATOM 1619 CA LYS A 100 -5.102 2.211 9.274 1.00 0.00 C ATOM 1620 C LYS A 100 -3.656 1.729 9.317 1.00 0.00 C ATOM 1621 O LYS A 100 -3.068 1.587 10.391 1.00 0.00 O ATOM 1622 CB LYS A 100 -6.037 1.027 9.054 1.00 0.00 C ATOM 1623 CG LYS A 100 -7.506 1.405 9.020 1.00 0.00 C ATOM 1624 CD LYS A 100 -8.371 0.202 8.703 1.00 0.00 C ATOM 1625 CE LYS A 100 -9.840 0.573 8.649 1.00 0.00 C ATOM 1626 NZ LYS A 100 -10.685 -0.597 8.315 1.00 0.00 N ATOM 0 H LYS A 100 -5.918 2.892 7.474 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.341 2.684 10.227 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -5.775 0.539 8.115 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -5.877 0.297 9.848 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -7.799 1.824 9.982 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -7.668 2.181 8.272 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -8.067 -0.224 7.747 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -8.217 -0.568 9.459 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -10.148 0.983 9.611 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -9.991 1.356 7.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -11.683 -0.307 8.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -10.407 -0.972 7.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -10.559 -1.334 9.038 1.00 0.00 H new ATOM 1640 N ILE A 101 -3.089 1.485 8.138 1.00 0.00 N ATOM 1641 CA ILE A 101 -1.705 1.044 8.022 1.00 0.00 C ATOM 1642 C ILE A 101 -0.753 2.097 8.585 1.00 0.00 C ATOM 1643 O ILE A 101 0.164 1.775 9.341 1.00 0.00 O ATOM 1644 CB ILE A 101 -1.330 0.741 6.547 1.00 0.00 C ATOM 1645 CG1 ILE A 101 -2.170 -0.422 6.014 1.00 0.00 C ATOM 1646 CG2 ILE A 101 0.159 0.430 6.417 1.00 0.00 C ATOM 1647 CD1 ILE A 101 -1.937 -0.726 4.550 1.00 0.00 C ATOM 0 H ILE A 101 -3.572 1.587 7.245 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.607 0.126 8.601 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.543 1.628 5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.950 -1.315 6.600 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.225 -0.194 6.164 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.397 0.221 5.374 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.741 1.287 6.758 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.404 -0.440 7.026 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.568 -1.562 4.247 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.185 0.151 3.952 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.890 -0.987 4.395 1.00 0.00 H new ATOM 1659 N ARG A 102 -0.992 3.356 8.232 1.00 0.00 N ATOM 1660 CA ARG A 102 -0.156 4.450 8.708 1.00 0.00 C ATOM 1661 C ARG A 102 -0.255 4.557 10.233 1.00 0.00 C ATOM 1662 O ARG A 102 0.730 4.844 10.908 1.00 0.00 O ATOM 1663 CB ARG A 102 -0.577 5.770 8.067 1.00 0.00 C ATOM 1664 CG ARG A 102 0.552 6.789 7.948 1.00 0.00 C ATOM 1665 CD ARG A 102 0.063 8.202 8.229 1.00 0.00 C ATOM 1666 NE ARG A 102 -0.026 8.460 9.668 1.00 0.00 N ATOM 1667 CZ ARG A 102 -1.128 8.317 10.405 1.00 0.00 C ATOM 1668 NH1 ARG A 102 -2.284 7.979 9.837 1.00 0.00 N ATOM 1669 NH2 ARG A 102 -1.081 8.528 11.709 1.00 0.00 N ATOM 0 H ARG A 102 -1.756 3.642 7.620 1.00 0.00 H new ATOM 0 HA ARG A 102 0.877 4.243 8.427 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -0.977 5.568 7.073 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.386 6.206 8.654 1.00 0.00 H new ATOM 0 HG2 ARG A 102 1.349 6.533 8.647 1.00 0.00 H new ATOM 0 HG3 ARG A 102 0.980 6.744 6.946 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.741 8.921 7.770 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.915 8.348 7.770 1.00 0.00 H new ATOM 0 HE ARG A 102 0.820 8.773 10.143 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -2.332 7.827 8.830 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -3.121 7.872 10.409 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -0.203 8.800 12.150 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -1.923 8.419 12.274 1.00 0.00 H new ATOM 1683 N GLU A 103 -1.459 4.312 10.761 1.00 0.00 N ATOM 1684 CA GLU A 103 -1.696 4.323 12.206 1.00 0.00 C ATOM 1685 C GLU A 103 -0.851 3.253 12.891 1.00 0.00 C ATOM 1686 O GLU A 103 -0.309 3.473 13.972 1.00 0.00 O ATOM 1687 CB GLU A 103 -3.177 4.077 12.510 1.00 0.00 C ATOM 1688 CG GLU A 103 -4.109 5.193 12.064 1.00 0.00 C ATOM 1689 CD GLU A 103 -3.989 6.436 12.914 1.00 0.00 C ATOM 1690 OE1 GLU A 103 -4.609 6.480 13.992 1.00 0.00 O ATOM 1691 OE2 GLU A 103 -3.290 7.375 12.511 1.00 0.00 O1- ATOM 0 H GLU A 103 -2.288 4.103 10.204 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.413 5.303 12.589 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -3.484 3.150 12.026 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -3.295 3.931 13.584 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -3.893 5.447 11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -5.138 4.835 12.097 1.00 0.00 H new ATOM 1698 N LEU A 104 -0.741 2.096 12.243 1.00 0.00 N ATOM 1699 CA LEU A 104 0.053 0.991 12.769 1.00 0.00 C ATOM 1700 C LEU A 104 1.539 1.325 12.707 1.00 0.00 C ATOM 1701 O LEU A 104 2.289 1.037 13.637 1.00 0.00 O ATOM 1702 CB LEU A 104 -0.229 -0.296 11.985 1.00 0.00 C ATOM 1703 CG LEU A 104 -1.671 -0.812 12.039 1.00 0.00 C ATOM 1704 CD1 LEU A 104 -1.835 -2.029 11.143 1.00 0.00 C ATOM 1705 CD2 LEU A 104 -2.069 -1.148 13.469 1.00 0.00 C ATOM 0 H LEU A 104 -1.194 1.900 11.350 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.228 0.835 13.810 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.037 -0.128 10.941 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.430 -1.079 12.360 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.330 -0.023 11.676 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.865 -2.382 11.194 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.594 -1.759 10.115 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.164 -2.820 11.477 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.096 -1.512 13.485 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.405 -1.918 13.860 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.992 -0.254 14.088 1.00 0.00 H new ATOM 1717 N ALA A 105 1.954 1.948 11.606 1.00 0.00 N ATOM 1718 CA ALA A 105 3.346 2.346 11.423 1.00 0.00 C ATOM 1719 C ALA A 105 3.724 3.453 12.401 1.00 0.00 C ATOM 1720 O ALA A 105 4.886 3.603 12.773 1.00 0.00 O ATOM 1721 CB ALA A 105 3.584 2.797 9.989 1.00 0.00 C ATOM 0 H ALA A 105 1.343 2.188 10.825 1.00 0.00 H new ATOM 0 HA ALA A 105 3.979 1.482 11.625 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.627 3.091 9.868 1.00 0.00 H new ATOM 0 HB2 ALA A 105 3.357 1.977 9.307 1.00 0.00 H new ATOM 0 HB3 ALA A 105 2.939 3.646 9.763 1.00 0.00 H new ATOM 1727 N GLU A 106 2.733 4.234 12.805 1.00 0.00 N ATOM 1728 CA GLU A 106 2.937 5.295 13.775 1.00 0.00 C ATOM 1729 C GLU A 106 2.861 4.713 15.182 1.00 0.00 C ATOM 1730 O GLU A 106 3.382 5.291 16.142 1.00 0.00 O ATOM 1731 CB GLU A 106 1.881 6.387 13.587 1.00 0.00 C ATOM 1732 CG GLU A 106 2.139 7.647 14.393 1.00 0.00 C ATOM 1733 CD GLU A 106 1.138 8.734 14.093 1.00 0.00 C ATOM 1734 OE1 GLU A 106 1.191 9.308 12.986 1.00 0.00 O ATOM 1735 OE2 GLU A 106 0.295 9.022 14.952 1.00 0.00 O1- ATOM 0 H GLU A 106 1.773 4.150 12.472 1.00 0.00 H new ATOM 0 HA GLU A 106 3.921 5.741 13.627 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.830 6.649 12.530 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.906 5.986 13.863 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.105 7.409 15.456 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.144 8.012 14.180 1.00 0.00 H new ATOM 1742 N LYS A 107 2.220 3.556 15.272 1.00 0.00 N ATOM 1743 CA LYS A 107 2.055 2.810 16.509 1.00 0.00 C ATOM 1744 C LYS A 107 1.189 3.548 17.531 1.00 0.00 C ATOM 1745 O LYS A 107 1.684 4.315 18.356 1.00 0.00 O ATOM 1746 CB LYS A 107 3.413 2.408 17.118 1.00 0.00 C ATOM 1747 CG LYS A 107 3.298 1.679 18.451 1.00 0.00 C ATOM 1748 CD LYS A 107 4.656 1.259 18.993 1.00 0.00 C ATOM 1749 CE LYS A 107 5.240 0.097 18.207 1.00 0.00 C ATOM 1750 NZ LYS A 107 6.495 -0.415 18.819 1.00 0.00 N ATOM 0 H LYS A 107 1.790 3.100 14.467 1.00 0.00 H new ATOM 0 HA LYS A 107 1.523 1.896 16.245 1.00 0.00 H new ATOM 0 HB2 LYS A 107 3.943 1.771 16.411 1.00 0.00 H new ATOM 0 HB3 LYS A 107 4.018 3.304 17.256 1.00 0.00 H new ATOM 0 HG2 LYS A 107 2.803 2.326 19.176 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.669 0.797 18.328 1.00 0.00 H new ATOM 0 HD2 LYS A 107 5.341 2.106 18.954 1.00 0.00 H new ATOM 0 HD3 LYS A 107 4.558 0.977 20.041 1.00 0.00 H new ATOM 0 HE2 LYS A 107 4.508 -0.709 18.153 1.00 0.00 H new ATOM 0 HE3 LYS A 107 5.439 0.415 17.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.860 -1.207 18.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 7.203 0.346 18.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 6.301 -0.743 19.787 1.00 0.00 H new ATOM 1764 N LYS A 108 -0.108 3.334 17.440 1.00 0.00 N ATOM 1765 CA LYS A 108 -1.047 3.869 18.418 1.00 0.00 C ATOM 1766 C LYS A 108 -1.682 2.719 19.174 1.00 0.00 C ATOM 1767 O LYS A 108 -2.450 2.915 20.116 1.00 0.00 O ATOM 1768 CB LYS A 108 -2.144 4.693 17.744 1.00 0.00 C ATOM 1769 CG LYS A 108 -1.675 5.988 17.109 1.00 0.00 C ATOM 1770 CD LYS A 108 -2.860 6.761 16.562 1.00 0.00 C ATOM 1771 CE LYS A 108 -2.442 8.044 15.878 1.00 0.00 C ATOM 1772 NZ LYS A 108 -3.602 8.717 15.238 1.00 0.00 N ATOM 0 H LYS A 108 -0.543 2.790 16.695 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.500 4.521 19.099 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.618 4.081 16.977 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.910 4.925 18.484 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.146 6.592 17.846 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.969 5.774 16.306 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.404 6.135 15.854 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.547 6.993 17.376 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.986 8.715 16.606 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.684 7.827 15.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.272 9.290 14.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.275 8.001 14.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.072 9.333 15.932 1.00 0.00 H new ATOM 1786 N ASN A 109 -1.354 1.520 18.739 1.00 0.00 N ATOM 1787 CA ASN A 109 -1.891 0.303 19.313 1.00 0.00 C ATOM 1788 C ASN A 109 -1.025 -0.192 20.473 1.00 0.00 C ATOM 1789 O ASN A 109 -0.411 -1.274 20.359 1.00 0.00 O ATOM 1790 CB ASN A 109 -2.020 -0.771 18.214 1.00 0.00 C ATOM 1791 CG ASN A 109 -0.764 -0.890 17.349 1.00 0.00 C ATOM 1792 OD1 ASN A 109 -0.570 -0.120 16.410 1.00 0.00 O ATOM 1793 ND2 ASN A 109 0.078 -1.856 17.647 1.00 0.00 N ATOM 1794 OXT ASN A 109 -0.954 0.513 21.497 1.00 0.00 O ATOM 0 H ASN A 109 -0.702 1.361 17.971 1.00 0.00 H new ATOM 0 HA ASN A 109 -2.880 0.512 19.720 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -2.229 -1.735 18.678 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -2.872 -0.532 17.578 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.924 -1.985 17.092 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.115 -2.476 18.433 1.00 0.00 H new TER 1801 ASN A 109