USER MOD reduce.3.24.130724 H: found=0, std=0, add=1096, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1096 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 GLN : amide:sc= 0.194 X(o=0.17,f=-0.27) USER MOD Set 1.2: A 133 SER OG : rot 180:sc= -0.0235 USER MOD Set 2.1: A 70 THR OG1 : rot -77:sc= 1.54 USER MOD Set 2.2: A 72 THR OG1 : rot -49:sc= 0.799 USER MOD Set 3.1: A 59 TYR OH : rot -130:sc= -0.217 USER MOD Set 3.2: A 62 THR OG1 : rot 135:sc= 0.693 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= -0.0516 K(o=-0.052,f=-0.66) USER MOD Single : A 9 ASN : amide:sc=-0.00765 X(o=-0.0077,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc=-0.00288 X(o=-0.0029,f=-0.027) USER MOD Single : A 23 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00691) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc=-0.00658 K(o=-0.0066,f=-2.1) USER MOD Single : A 33 THR OG1 : rot 37:sc= 0.0681 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.00799 USER MOD Single : A 38 SER OG : rot -42:sc= 0.447 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0158) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.00116 USER MOD Single : A 64 ASN : amide:sc= -0.719 K(o=-0.72,f=-1.7) USER MOD Single : A 71 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.34) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 170:sc= -0.168 (180deg=-0.518) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= -2.4 K(o=-2.4,f=-3.8!) USER MOD Single : A 88 LYS NZ :NH3+ 166:sc= 0.834 (180deg=0.706) USER MOD Single : A 101 LYS NZ :NH3+ -110:sc= 0.957 (180deg=0.135) USER MOD Single : A 104 THR OG1 : rot -49:sc= 0.172 USER MOD Single : A 112 THR OG1 : rot 170:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= -0.14 USER MOD Single : A 117 GLN : amide:sc= -0.032 X(o=-0.032,f=-0.032) USER MOD Single : A 122 ASN : amide:sc= 0.593 K(o=0.59,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 149:sc= -0.247 (180deg=-0.978) USER MOD Single : A 128 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.00063) USER MOD Single : A 130 SER OG : rot 46:sc= 0.19 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -103.164 -63.270 -31.590 1.00 0.00 N ATOM 2 CA MET A 1 -103.409 -62.608 -32.896 1.00 0.00 C ATOM 3 C MET A 1 -102.085 -62.072 -33.476 1.00 0.00 C ATOM 4 O MET A 1 -101.631 -62.531 -34.532 1.00 0.00 O ATOM 5 CB MET A 1 -104.453 -61.467 -32.732 1.00 0.00 C ATOM 6 CG MET A 1 -104.851 -60.760 -34.039 1.00 0.00 C ATOM 7 SD MET A 1 -106.023 -59.412 -33.770 1.00 0.00 S ATOM 8 CE MET A 1 -106.290 -58.819 -35.444 1.00 0.00 C ATOM 0 H1 MET A 1 -104.063 -63.628 -31.208 1.00 0.00 H new ATOM 0 H2 MET A 1 -102.504 -64.063 -31.721 1.00 0.00 H new ATOM 0 H3 MET A 1 -102.754 -62.584 -30.925 1.00 0.00 H new ATOM 0 HA MET A 1 -103.814 -63.339 -33.596 1.00 0.00 H new ATOM 0 HB2 MET A 1 -105.351 -61.879 -32.271 1.00 0.00 H new ATOM 0 HB3 MET A 1 -104.053 -60.724 -32.042 1.00 0.00 H new ATOM 0 HG2 MET A 1 -103.956 -60.368 -34.523 1.00 0.00 H new ATOM 0 HG3 MET A 1 -105.290 -61.487 -34.722 1.00 0.00 H new ATOM 0 HE1 MET A 1 -106.993 -57.986 -35.427 1.00 0.00 H new ATOM 0 HE2 MET A 1 -105.343 -58.485 -35.867 1.00 0.00 H new ATOM 0 HE3 MET A 1 -106.697 -59.625 -36.055 1.00 0.00 H new ATOM 20 N GLY A 2 -101.466 -61.102 -32.775 1.00 0.00 N ATOM 21 CA GLY A 2 -100.201 -60.508 -33.217 1.00 0.00 C ATOM 22 C GLY A 2 -98.989 -61.254 -32.683 1.00 0.00 C ATOM 23 O GLY A 2 -99.099 -62.035 -31.729 1.00 0.00 O ATOM 0 H GLY A 2 -101.826 -60.717 -31.902 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -100.168 -60.501 -34.306 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -100.157 -59.469 -32.890 1.00 0.00 H new ATOM 27 N PHE A 3 -97.825 -61.005 -33.292 1.00 0.00 N ATOM 28 CA PHE A 3 -96.572 -61.704 -32.960 1.00 0.00 C ATOM 29 C PHE A 3 -95.478 -60.684 -32.597 1.00 0.00 C ATOM 30 O PHE A 3 -94.995 -59.946 -33.466 1.00 0.00 O ATOM 31 CB PHE A 3 -96.126 -62.598 -34.151 1.00 0.00 C ATOM 32 CG PHE A 3 -97.129 -63.702 -34.518 1.00 0.00 C ATOM 33 CD1 PHE A 3 -97.150 -64.910 -33.821 1.00 0.00 C ATOM 34 CD2 PHE A 3 -98.046 -63.528 -35.558 1.00 0.00 C ATOM 35 CE1 PHE A 3 -98.058 -65.903 -34.147 1.00 0.00 C ATOM 36 CE2 PHE A 3 -98.952 -64.522 -35.881 1.00 0.00 C ATOM 37 CZ PHE A 3 -98.954 -65.711 -35.180 1.00 0.00 C ATOM 0 H PHE A 3 -97.722 -60.311 -34.032 1.00 0.00 H new ATOM 0 HA PHE A 3 -96.740 -62.347 -32.096 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -95.962 -61.966 -35.024 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -95.169 -63.059 -33.907 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -96.449 -65.073 -33.016 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -98.047 -62.604 -36.118 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -98.066 -66.830 -33.592 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -99.659 -64.368 -36.683 1.00 0.00 H new ATOM 0 HZ PHE A 3 -99.655 -66.490 -35.439 1.00 0.00 H new ATOM 47 N TYR A 4 -95.121 -60.628 -31.299 1.00 0.00 N ATOM 48 CA TYR A 4 -93.998 -59.818 -30.797 1.00 0.00 C ATOM 49 C TYR A 4 -92.671 -60.480 -31.210 1.00 0.00 C ATOM 50 O TYR A 4 -92.151 -61.347 -30.494 1.00 0.00 O ATOM 51 CB TYR A 4 -94.082 -59.658 -29.252 1.00 0.00 C ATOM 52 CG TYR A 4 -95.245 -58.778 -28.757 1.00 0.00 C ATOM 53 CD1 TYR A 4 -96.544 -59.283 -28.630 1.00 0.00 C ATOM 54 CD2 TYR A 4 -95.035 -57.436 -28.410 1.00 0.00 C ATOM 55 CE1 TYR A 4 -97.583 -58.482 -28.184 1.00 0.00 C ATOM 56 CE2 TYR A 4 -96.070 -56.641 -27.965 1.00 0.00 C ATOM 57 CZ TYR A 4 -97.339 -57.167 -27.850 1.00 0.00 C ATOM 58 OH TYR A 4 -98.368 -56.366 -27.405 1.00 0.00 O ATOM 0 H TYR A 4 -95.607 -61.146 -30.567 1.00 0.00 H new ATOM 0 HA TYR A 4 -94.050 -58.821 -31.234 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -94.176 -60.647 -28.803 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -93.145 -59.233 -28.893 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -96.740 -60.314 -28.884 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -94.043 -57.017 -28.493 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -98.581 -58.887 -28.098 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -95.887 -55.608 -27.707 1.00 0.00 H new ATOM 0 HH TYR A 4 -98.024 -55.469 -27.212 1.00 0.00 H new ATOM 68 N GLN A 5 -92.161 -60.094 -32.389 1.00 0.00 N ATOM 69 CA GLN A 5 -90.944 -60.685 -32.968 1.00 0.00 C ATOM 70 C GLN A 5 -90.340 -59.692 -33.981 1.00 0.00 C ATOM 71 O GLN A 5 -91.070 -59.116 -34.799 1.00 0.00 O ATOM 72 CB GLN A 5 -91.291 -62.066 -33.629 1.00 0.00 C ATOM 73 CG GLN A 5 -90.102 -63.040 -33.873 1.00 0.00 C ATOM 74 CD GLN A 5 -89.253 -62.728 -35.109 1.00 0.00 C ATOM 75 OE1 GLN A 5 -88.250 -62.016 -35.044 1.00 0.00 O ATOM 76 NE2 GLN A 5 -89.663 -63.251 -36.255 1.00 0.00 N ATOM 0 H GLN A 5 -92.579 -59.365 -32.967 1.00 0.00 H new ATOM 0 HA GLN A 5 -90.201 -60.873 -32.193 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -92.022 -62.572 -32.998 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -91.776 -61.873 -34.586 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -89.456 -63.028 -32.995 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -90.495 -64.053 -33.967 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -90.497 -63.837 -36.279 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -89.144 -63.068 -37.114 1.00 0.00 H new ATOM 85 N GLY A 6 -89.016 -59.486 -33.897 1.00 0.00 N ATOM 86 CA GLY A 6 -88.291 -58.570 -34.776 1.00 0.00 C ATOM 87 C GLY A 6 -86.943 -58.162 -34.184 1.00 0.00 C ATOM 88 O GLY A 6 -86.351 -58.940 -33.418 1.00 0.00 O ATOM 0 H GLY A 6 -88.421 -59.954 -33.213 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -88.134 -59.044 -35.745 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -88.895 -57.680 -34.951 1.00 0.00 H new ATOM 92 N PRO A 7 -86.411 -56.938 -34.529 1.00 0.00 N ATOM 93 CA PRO A 7 -85.133 -56.430 -33.974 1.00 0.00 C ATOM 94 C PRO A 7 -85.258 -56.017 -32.485 1.00 0.00 C ATOM 95 O PRO A 7 -84.254 -55.947 -31.767 1.00 0.00 O ATOM 96 CB PRO A 7 -84.815 -55.213 -34.884 1.00 0.00 C ATOM 97 CG PRO A 7 -86.158 -54.726 -35.330 1.00 0.00 C ATOM 98 CD PRO A 7 -87.013 -55.966 -35.489 1.00 0.00 C ATOM 0 HA PRO A 7 -84.347 -57.185 -33.974 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -84.272 -54.440 -34.340 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -84.194 -55.502 -35.732 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -86.590 -54.044 -34.598 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -86.084 -54.179 -36.270 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -88.058 -55.765 -35.252 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -86.985 -56.343 -36.511 1.00 0.00 H new ATOM 106 N ASP A 8 -86.500 -55.730 -32.036 1.00 0.00 N ATOM 107 CA ASP A 8 -86.794 -55.393 -30.631 1.00 0.00 C ATOM 108 C ASP A 8 -86.727 -56.668 -29.770 1.00 0.00 C ATOM 109 O ASP A 8 -87.201 -57.722 -30.201 1.00 0.00 O ATOM 110 CB ASP A 8 -88.180 -54.708 -30.523 1.00 0.00 C ATOM 111 CG ASP A 8 -88.566 -54.321 -29.087 1.00 0.00 C ATOM 112 OD1 ASP A 8 -87.915 -53.430 -28.505 1.00 0.00 O ATOM 113 OD2 ASP A 8 -89.510 -54.904 -28.526 1.00 0.00 O ATOM 0 H ASP A 8 -87.323 -55.726 -32.638 1.00 0.00 H new ATOM 0 HA ASP A 8 -86.048 -54.690 -30.260 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -88.183 -53.813 -31.145 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -88.939 -55.378 -30.926 1.00 0.00 H new ATOM 118 N ASN A 9 -86.114 -56.536 -28.567 1.00 0.00 N ATOM 119 CA ASN A 9 -85.748 -57.650 -27.638 1.00 0.00 C ATOM 120 C ASN A 9 -84.504 -58.441 -28.122 1.00 0.00 C ATOM 121 O ASN A 9 -83.891 -59.169 -27.328 1.00 0.00 O ATOM 122 CB ASN A 9 -86.942 -58.621 -27.325 1.00 0.00 C ATOM 123 CG ASN A 9 -88.005 -58.011 -26.405 1.00 0.00 C ATOM 124 OD1 ASN A 9 -87.935 -58.149 -25.183 1.00 0.00 O ATOM 125 ND2 ASN A 9 -88.981 -57.325 -26.975 1.00 0.00 N ATOM 0 H ASN A 9 -85.849 -55.622 -28.199 1.00 0.00 H new ATOM 0 HA ASN A 9 -85.488 -57.160 -26.700 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -87.412 -58.919 -28.262 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -86.551 -59.527 -26.863 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -89.704 -56.892 -26.400 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -89.011 -57.229 -27.990 1.00 0.00 H new ATOM 132 N ARG A 10 -84.123 -58.286 -29.410 1.00 0.00 N ATOM 133 CA ARG A 10 -83.000 -59.024 -30.013 1.00 0.00 C ATOM 134 C ARG A 10 -81.675 -58.292 -29.729 1.00 0.00 C ATOM 135 O ARG A 10 -81.509 -57.134 -30.122 1.00 0.00 O ATOM 136 CB ARG A 10 -83.217 -59.181 -31.544 1.00 0.00 C ATOM 137 CG ARG A 10 -82.134 -60.020 -32.254 1.00 0.00 C ATOM 138 CD ARG A 10 -82.344 -60.103 -33.775 1.00 0.00 C ATOM 139 NE ARG A 10 -81.406 -61.053 -34.398 1.00 0.00 N ATOM 140 CZ ARG A 10 -81.232 -61.231 -35.715 1.00 0.00 C ATOM 141 NH1 ARG A 10 -81.878 -60.482 -36.604 1.00 0.00 N ATOM 142 NH2 ARG A 10 -80.395 -62.167 -36.134 1.00 0.00 N ATOM 0 H ARG A 10 -84.587 -57.647 -30.056 1.00 0.00 H new ATOM 0 HA ARG A 10 -82.953 -60.018 -29.569 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -84.189 -59.643 -31.716 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -83.249 -58.191 -31.998 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -81.155 -59.587 -32.050 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -82.130 -61.027 -31.837 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -83.368 -60.410 -33.986 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -82.210 -59.115 -34.216 1.00 0.00 H new ATOM 0 HE ARG A 10 -80.839 -61.625 -33.772 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -82.520 -59.755 -36.288 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -81.731 -60.634 -37.602 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -79.892 -62.742 -35.458 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -80.253 -62.314 -37.133 1.00 0.00 H new ATOM 156 N LYS A 11 -80.750 -58.979 -29.036 1.00 0.00 N ATOM 157 CA LYS A 11 -79.419 -58.443 -28.683 1.00 0.00 C ATOM 158 C LYS A 11 -78.318 -59.264 -29.369 1.00 0.00 C ATOM 159 O LYS A 11 -78.532 -60.430 -29.724 1.00 0.00 O ATOM 160 CB LYS A 11 -79.223 -58.455 -27.144 1.00 0.00 C ATOM 161 CG LYS A 11 -80.173 -57.512 -26.371 1.00 0.00 C ATOM 162 CD LYS A 11 -79.841 -57.456 -24.866 1.00 0.00 C ATOM 163 CE LYS A 11 -80.698 -56.433 -24.097 1.00 0.00 C ATOM 164 NZ LYS A 11 -80.303 -56.354 -22.668 1.00 0.00 N ATOM 0 H LYS A 11 -80.904 -59.930 -28.701 1.00 0.00 H new ATOM 0 HA LYS A 11 -79.354 -57.412 -29.032 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -79.366 -59.472 -26.780 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -78.193 -58.177 -26.919 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -80.109 -56.509 -26.793 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -81.202 -57.848 -26.502 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -79.987 -58.444 -24.430 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -78.788 -57.206 -24.741 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -80.595 -55.451 -24.558 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -81.750 -56.710 -24.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -80.900 -55.656 -22.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -80.425 -57.286 -22.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -79.306 -56.065 -22.599 1.00 0.00 H new ATOM 178 N ILE A 12 -77.143 -58.638 -29.567 1.00 0.00 N ATOM 179 CA ILE A 12 -75.962 -59.309 -30.140 1.00 0.00 C ATOM 180 C ILE A 12 -75.357 -60.299 -29.105 1.00 0.00 C ATOM 181 O ILE A 12 -74.588 -59.922 -28.217 1.00 0.00 O ATOM 182 CB ILE A 12 -74.889 -58.268 -30.681 1.00 0.00 C ATOM 183 CG1 ILE A 12 -74.503 -57.203 -29.596 1.00 0.00 C ATOM 184 CG2 ILE A 12 -75.414 -57.576 -31.968 1.00 0.00 C ATOM 185 CD1 ILE A 12 -73.452 -56.197 -30.027 1.00 0.00 C ATOM 0 H ILE A 12 -76.986 -57.657 -29.335 1.00 0.00 H new ATOM 0 HA ILE A 12 -76.282 -59.885 -31.009 1.00 0.00 H new ATOM 0 HB ILE A 12 -73.982 -58.823 -30.921 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -75.403 -56.662 -29.304 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -74.142 -57.725 -28.709 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -74.670 -56.866 -32.328 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -75.600 -58.328 -32.735 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -76.341 -57.048 -31.745 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -73.254 -55.504 -29.209 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -72.533 -56.721 -30.289 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -73.813 -55.642 -30.893 1.00 0.00 H new ATOM 197 N THR A 13 -75.761 -61.574 -29.217 1.00 0.00 N ATOM 198 CA THR A 13 -75.391 -62.648 -28.266 1.00 0.00 C ATOM 199 C THR A 13 -73.942 -63.149 -28.485 1.00 0.00 C ATOM 200 O THR A 13 -73.450 -63.981 -27.713 1.00 0.00 O ATOM 201 CB THR A 13 -76.399 -63.844 -28.395 1.00 0.00 C ATOM 202 OG1 THR A 13 -76.455 -64.281 -29.767 1.00 0.00 O ATOM 203 CG2 THR A 13 -77.816 -63.454 -27.921 1.00 0.00 C ATOM 0 H THR A 13 -76.360 -61.897 -29.976 1.00 0.00 H new ATOM 0 HA THR A 13 -75.442 -62.229 -27.261 1.00 0.00 H new ATOM 0 HB THR A 13 -76.042 -64.652 -27.756 1.00 0.00 H new ATOM 0 HG1 THR A 13 -77.083 -65.029 -29.847 1.00 0.00 H new ATOM 0 HG21 THR A 13 -78.483 -64.309 -28.027 1.00 0.00 H new ATOM 0 HG22 THR A 13 -77.779 -63.150 -26.875 1.00 0.00 H new ATOM 0 HG23 THR A 13 -78.187 -62.627 -28.526 1.00 0.00 H new ATOM 211 N GLY A 14 -73.280 -62.636 -29.548 1.00 0.00 N ATOM 212 CA GLY A 14 -71.890 -62.960 -29.841 1.00 0.00 C ATOM 213 C GLY A 14 -70.930 -62.450 -28.762 1.00 0.00 C ATOM 214 O GLY A 14 -70.899 -61.248 -28.475 1.00 0.00 O ATOM 0 H GLY A 14 -73.703 -61.991 -30.215 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -71.784 -64.041 -29.936 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -71.614 -62.527 -30.803 1.00 0.00 H new ATOM 218 N GLY A 15 -70.176 -63.374 -28.143 1.00 0.00 N ATOM 219 CA GLY A 15 -69.186 -63.032 -27.122 1.00 0.00 C ATOM 220 C GLY A 15 -67.833 -62.721 -27.741 1.00 0.00 C ATOM 221 O GLY A 15 -67.030 -63.634 -27.959 1.00 0.00 O ATOM 0 H GLY A 15 -70.239 -64.373 -28.339 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -69.533 -62.171 -26.551 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -69.085 -63.860 -26.420 1.00 0.00 H new ATOM 225 N LEU A 16 -67.597 -61.434 -28.050 1.00 0.00 N ATOM 226 CA LEU A 16 -66.336 -60.955 -28.643 1.00 0.00 C ATOM 227 C LEU A 16 -65.238 -60.969 -27.569 1.00 0.00 C ATOM 228 O LEU A 16 -65.047 -59.982 -26.852 1.00 0.00 O ATOM 229 CB LEU A 16 -66.494 -59.523 -29.260 1.00 0.00 C ATOM 230 CG LEU A 16 -67.292 -59.407 -30.606 1.00 0.00 C ATOM 231 CD1 LEU A 16 -66.672 -60.290 -31.710 1.00 0.00 C ATOM 232 CD2 LEU A 16 -68.794 -59.706 -30.429 1.00 0.00 C ATOM 0 H LEU A 16 -68.280 -60.692 -27.894 1.00 0.00 H new ATOM 0 HA LEU A 16 -66.058 -61.623 -29.458 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -66.984 -58.889 -28.521 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -65.497 -59.113 -29.422 1.00 0.00 H new ATOM 0 HG LEU A 16 -67.213 -58.368 -30.925 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -67.250 -60.185 -32.628 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -65.644 -59.977 -31.891 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -66.684 -61.332 -31.392 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -69.299 -59.612 -31.390 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -68.921 -60.720 -30.050 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -69.225 -58.998 -29.721 1.00 0.00 H new ATOM 244 N LYS A 17 -64.559 -62.121 -27.444 1.00 0.00 N ATOM 245 CA LYS A 17 -63.561 -62.368 -26.402 1.00 0.00 C ATOM 246 C LYS A 17 -62.693 -63.573 -26.823 1.00 0.00 C ATOM 247 O LYS A 17 -62.875 -64.697 -26.340 1.00 0.00 O ATOM 248 CB LYS A 17 -64.279 -62.596 -25.031 1.00 0.00 C ATOM 249 CG LYS A 17 -63.347 -62.700 -23.799 1.00 0.00 C ATOM 250 CD LYS A 17 -62.618 -61.372 -23.475 1.00 0.00 C ATOM 251 CE LYS A 17 -63.583 -60.244 -23.062 1.00 0.00 C ATOM 252 NZ LYS A 17 -62.869 -58.960 -22.849 1.00 0.00 N ATOM 0 H LYS A 17 -64.692 -62.913 -28.073 1.00 0.00 H new ATOM 0 HA LYS A 17 -62.904 -61.507 -26.279 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -64.979 -61.777 -24.867 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -64.868 -63.511 -25.097 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -63.933 -63.007 -22.933 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -62.607 -63.480 -23.976 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -61.902 -61.543 -22.671 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -62.048 -61.054 -24.348 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -64.342 -60.114 -23.833 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -64.103 -60.527 -22.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -63.551 -58.225 -22.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -62.162 -59.077 -22.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -62.393 -58.677 -23.730 1.00 0.00 H new ATOM 266 N GLY A 18 -61.791 -63.329 -27.790 1.00 0.00 N ATOM 267 CA GLY A 18 -60.876 -64.353 -28.298 1.00 0.00 C ATOM 268 C GLY A 18 -59.576 -64.385 -27.511 1.00 0.00 C ATOM 269 O GLY A 18 -58.543 -63.881 -27.976 1.00 0.00 O ATOM 0 H GLY A 18 -61.680 -62.419 -28.236 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -61.357 -65.330 -28.246 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -60.661 -64.160 -29.349 1.00 0.00 H new ATOM 273 N LYS A 19 -59.635 -64.967 -26.303 1.00 0.00 N ATOM 274 CA LYS A 19 -58.474 -65.055 -25.400 1.00 0.00 C ATOM 275 C LYS A 19 -57.503 -66.147 -25.879 1.00 0.00 C ATOM 276 O LYS A 19 -57.723 -67.337 -25.638 1.00 0.00 O ATOM 277 CB LYS A 19 -58.925 -65.304 -23.930 1.00 0.00 C ATOM 278 CG LYS A 19 -59.818 -64.188 -23.342 1.00 0.00 C ATOM 279 CD LYS A 19 -59.150 -62.788 -23.333 1.00 0.00 C ATOM 280 CE LYS A 19 -57.908 -62.708 -22.432 1.00 0.00 C ATOM 281 NZ LYS A 19 -57.311 -61.346 -22.431 1.00 0.00 N ATOM 0 H LYS A 19 -60.484 -65.388 -25.925 1.00 0.00 H new ATOM 0 HA LYS A 19 -57.948 -64.100 -25.423 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -59.466 -66.249 -23.883 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -58.039 -65.413 -23.304 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -60.742 -64.135 -23.917 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -60.092 -64.455 -22.322 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -58.868 -62.522 -24.352 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -59.879 -62.049 -23.001 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -58.180 -62.986 -21.414 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -57.165 -63.430 -22.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -56.476 -61.334 -21.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -57.028 -61.090 -23.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -58.011 -60.660 -22.082 1.00 0.00 H new ATOM 295 N HIS A 20 -56.463 -65.708 -26.610 1.00 0.00 N ATOM 296 CA HIS A 20 -55.389 -66.574 -27.118 1.00 0.00 C ATOM 297 C HIS A 20 -54.586 -67.150 -25.935 1.00 0.00 C ATOM 298 O HIS A 20 -53.730 -66.462 -25.366 1.00 0.00 O ATOM 299 CB HIS A 20 -54.461 -65.764 -28.064 1.00 0.00 C ATOM 300 CG HIS A 20 -55.185 -65.096 -29.209 1.00 0.00 C ATOM 301 ND1 HIS A 20 -55.546 -63.761 -29.197 1.00 0.00 N ATOM 302 CD2 HIS A 20 -55.609 -65.584 -30.399 1.00 0.00 C ATOM 303 CE1 HIS A 20 -56.169 -63.468 -30.321 1.00 0.00 C ATOM 304 NE2 HIS A 20 -56.221 -64.554 -31.066 1.00 0.00 N ATOM 0 H HIS A 20 -56.345 -64.728 -26.867 1.00 0.00 H new ATOM 0 HA HIS A 20 -55.823 -67.399 -27.682 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -53.941 -65.003 -27.482 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -53.700 -66.431 -28.468 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -55.488 -66.596 -30.756 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -56.569 -62.501 -30.587 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -56.648 -64.618 -31.990 1.00 0.00 H new ATOM 313 N ARG A 21 -54.918 -68.393 -25.541 1.00 0.00 N ATOM 314 CA ARG A 21 -54.254 -69.098 -24.430 1.00 0.00 C ATOM 315 C ARG A 21 -52.858 -69.617 -24.838 1.00 0.00 C ATOM 316 O ARG A 21 -52.397 -69.375 -25.962 1.00 0.00 O ATOM 317 CB ARG A 21 -55.156 -70.258 -23.919 1.00 0.00 C ATOM 318 CG ARG A 21 -56.445 -69.811 -23.186 1.00 0.00 C ATOM 319 CD ARG A 21 -56.160 -68.897 -21.978 1.00 0.00 C ATOM 320 NE ARG A 21 -55.164 -69.474 -21.048 1.00 0.00 N ATOM 321 CZ ARG A 21 -54.721 -68.888 -19.920 1.00 0.00 C ATOM 322 NH1 ARG A 21 -55.271 -67.763 -19.468 1.00 0.00 N ATOM 323 NH2 ARG A 21 -53.745 -69.458 -19.232 1.00 0.00 N ATOM 0 H ARG A 21 -55.657 -68.938 -25.986 1.00 0.00 H new ATOM 0 HA ARG A 21 -54.105 -68.387 -23.617 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -55.437 -70.881 -24.768 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -54.571 -70.883 -23.245 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -57.093 -69.286 -23.888 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -56.989 -70.693 -22.848 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -55.801 -67.931 -22.335 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -57.090 -68.713 -21.440 1.00 0.00 H new ATOM 0 HE ARG A 21 -54.782 -70.391 -21.281 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -56.041 -67.331 -19.978 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -54.922 -67.333 -18.611 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -53.335 -70.334 -19.558 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -53.402 -69.022 -18.376 1.00 0.00 H new ATOM 337 N ASP A 22 -52.205 -70.328 -23.895 1.00 0.00 N ATOM 338 CA ASP A 22 -50.803 -70.785 -24.013 1.00 0.00 C ATOM 339 C ASP A 22 -50.585 -71.666 -25.259 1.00 0.00 C ATOM 340 O ASP A 22 -50.983 -72.837 -25.277 1.00 0.00 O ATOM 341 CB ASP A 22 -50.392 -71.576 -22.744 1.00 0.00 C ATOM 342 CG ASP A 22 -50.611 -70.794 -21.439 1.00 0.00 C ATOM 343 OD1 ASP A 22 -51.740 -70.818 -20.904 1.00 0.00 O ATOM 344 OD2 ASP A 22 -49.663 -70.135 -20.958 1.00 0.00 O ATOM 0 H ASP A 22 -52.643 -70.605 -23.017 1.00 0.00 H new ATOM 0 HA ASP A 22 -50.180 -69.896 -24.116 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -50.962 -72.504 -22.703 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -49.340 -71.852 -22.822 1.00 0.00 H new ATOM 349 N LYS A 23 -49.990 -71.071 -26.306 1.00 0.00 N ATOM 350 CA LYS A 23 -49.612 -71.772 -27.550 1.00 0.00 C ATOM 351 C LYS A 23 -48.140 -71.473 -27.855 1.00 0.00 C ATOM 352 O LYS A 23 -47.729 -70.308 -27.841 1.00 0.00 O ATOM 353 CB LYS A 23 -50.529 -71.340 -28.743 1.00 0.00 C ATOM 354 CG LYS A 23 -52.018 -71.750 -28.591 1.00 0.00 C ATOM 355 CD LYS A 23 -52.190 -73.279 -28.426 1.00 0.00 C ATOM 356 CE LYS A 23 -53.648 -73.700 -28.206 1.00 0.00 C ATOM 357 NZ LYS A 23 -54.519 -73.375 -29.362 1.00 0.00 N ATOM 0 H LYS A 23 -49.754 -70.079 -26.315 1.00 0.00 H new ATOM 0 HA LYS A 23 -49.747 -72.845 -27.415 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -50.473 -70.257 -28.854 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -50.137 -71.776 -29.662 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -52.446 -71.243 -27.727 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -52.576 -71.416 -29.466 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -51.803 -73.780 -29.314 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -51.589 -73.617 -27.582 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -53.687 -74.773 -28.017 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -54.034 -73.205 -27.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -55.485 -73.711 -29.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -54.533 -72.345 -29.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -54.151 -73.840 -30.216 1.00 0.00 H new ATOM 371 N ARG A 24 -47.360 -72.530 -28.130 1.00 0.00 N ATOM 372 CA ARG A 24 -45.917 -72.409 -28.393 1.00 0.00 C ATOM 373 C ARG A 24 -45.635 -71.815 -29.786 1.00 0.00 C ATOM 374 O ARG A 24 -44.506 -71.408 -30.050 1.00 0.00 O ATOM 375 CB ARG A 24 -45.201 -73.780 -28.244 1.00 0.00 C ATOM 376 CG ARG A 24 -45.632 -74.859 -29.266 1.00 0.00 C ATOM 377 CD ARG A 24 -44.731 -76.105 -29.224 1.00 0.00 C ATOM 378 NE ARG A 24 -44.735 -76.758 -27.899 1.00 0.00 N ATOM 379 CZ ARG A 24 -43.666 -77.293 -27.287 1.00 0.00 C ATOM 380 NH1 ARG A 24 -42.453 -77.169 -27.805 1.00 0.00 N ATOM 381 NH2 ARG A 24 -43.816 -77.933 -26.138 1.00 0.00 N ATOM 0 H ARG A 24 -47.709 -73.487 -28.176 1.00 0.00 H new ATOM 0 HA ARG A 24 -45.518 -71.723 -27.646 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -44.126 -73.623 -28.336 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -45.383 -74.160 -27.239 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -46.662 -75.153 -29.066 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -45.611 -74.433 -30.269 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -45.065 -76.817 -29.978 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -43.711 -75.821 -29.483 1.00 0.00 H new ATOM 0 HE ARG A 24 -45.627 -76.807 -27.406 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -42.322 -76.662 -28.680 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -41.651 -77.581 -27.329 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -44.742 -78.019 -25.719 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -43.005 -78.340 -25.671 1.00 0.00 H new ATOM 395 N LYS A 25 -46.659 -71.785 -30.674 1.00 0.00 N ATOM 396 CA LYS A 25 -46.544 -71.150 -32.001 1.00 0.00 C ATOM 397 C LYS A 25 -46.394 -69.623 -31.856 1.00 0.00 C ATOM 398 O LYS A 25 -47.376 -68.916 -31.615 1.00 0.00 O ATOM 399 CB LYS A 25 -47.763 -71.457 -32.903 1.00 0.00 C ATOM 400 CG LYS A 25 -48.008 -72.947 -33.226 1.00 0.00 C ATOM 401 CD LYS A 25 -49.043 -73.129 -34.371 1.00 0.00 C ATOM 402 CE LYS A 25 -50.394 -72.435 -34.093 1.00 0.00 C ATOM 403 NZ LYS A 25 -51.306 -72.497 -35.268 1.00 0.00 N ATOM 0 H LYS A 25 -47.574 -72.196 -30.490 1.00 0.00 H new ATOM 0 HA LYS A 25 -45.656 -71.568 -32.475 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -48.656 -71.059 -32.421 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -47.640 -70.918 -33.842 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -47.066 -73.417 -33.510 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -48.362 -73.459 -32.331 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -48.624 -72.734 -35.296 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -49.216 -74.194 -34.529 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -50.874 -72.907 -33.236 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -50.218 -71.393 -33.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -52.201 -72.020 -35.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -50.859 -72.024 -36.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -51.496 -73.491 -35.508 1.00 0.00 H new ATOM 417 N TYR A 26 -45.153 -69.147 -31.953 1.00 0.00 N ATOM 418 CA TYR A 26 -44.830 -67.712 -31.994 1.00 0.00 C ATOM 419 C TYR A 26 -44.654 -67.308 -33.466 1.00 0.00 C ATOM 420 O TYR A 26 -43.697 -67.730 -34.119 1.00 0.00 O ATOM 421 CB TYR A 26 -43.569 -67.374 -31.127 1.00 0.00 C ATOM 422 CG TYR A 26 -42.297 -68.206 -31.419 1.00 0.00 C ATOM 423 CD1 TYR A 26 -42.211 -69.545 -31.031 1.00 0.00 C ATOM 424 CD2 TYR A 26 -41.191 -67.658 -32.081 1.00 0.00 C ATOM 425 CE1 TYR A 26 -41.088 -70.300 -31.284 1.00 0.00 C ATOM 426 CE2 TYR A 26 -40.061 -68.416 -32.336 1.00 0.00 C ATOM 427 CZ TYR A 26 -40.019 -69.737 -31.940 1.00 0.00 C ATOM 428 OH TYR A 26 -38.904 -70.501 -32.199 1.00 0.00 O ATOM 0 H TYR A 26 -44.331 -69.749 -32.006 1.00 0.00 H new ATOM 0 HA TYR A 26 -45.644 -67.134 -31.556 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -43.329 -66.320 -31.267 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -43.830 -67.504 -30.077 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -43.047 -70.000 -30.520 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -41.220 -66.626 -32.398 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -41.047 -71.332 -30.968 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -39.216 -67.975 -32.843 1.00 0.00 H new ATOM 0 HH TYR A 26 -38.238 -69.958 -32.670 1.00 0.00 H new ATOM 438 N GLU A 27 -45.625 -66.540 -33.996 1.00 0.00 N ATOM 439 CA GLU A 27 -45.642 -66.121 -35.409 1.00 0.00 C ATOM 440 C GLU A 27 -44.458 -65.177 -35.691 1.00 0.00 C ATOM 441 O GLU A 27 -44.470 -64.015 -35.277 1.00 0.00 O ATOM 442 CB GLU A 27 -46.989 -65.443 -35.755 1.00 0.00 C ATOM 443 CG GLU A 27 -48.224 -66.344 -35.533 1.00 0.00 C ATOM 444 CD GLU A 27 -49.542 -65.649 -35.901 1.00 0.00 C ATOM 445 OE1 GLU A 27 -50.110 -64.933 -35.047 1.00 0.00 O ATOM 446 OE2 GLU A 27 -50.018 -65.805 -37.046 1.00 0.00 O ATOM 0 H GLU A 27 -46.418 -66.193 -33.457 1.00 0.00 H new ATOM 0 HA GLU A 27 -45.538 -67.002 -36.043 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -47.096 -64.543 -35.150 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -46.967 -65.126 -36.798 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -48.118 -67.251 -36.129 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -48.260 -66.652 -34.488 1.00 0.00 H new ATOM 453 N ILE A 28 -43.422 -65.720 -36.350 1.00 0.00 N ATOM 454 CA ILE A 28 -42.150 -65.024 -36.571 1.00 0.00 C ATOM 455 C ILE A 28 -42.289 -64.008 -37.720 1.00 0.00 C ATOM 456 O ILE A 28 -42.278 -64.378 -38.898 1.00 0.00 O ATOM 457 CB ILE A 28 -40.979 -66.033 -36.881 1.00 0.00 C ATOM 458 CG1 ILE A 28 -40.905 -67.156 -35.794 1.00 0.00 C ATOM 459 CG2 ILE A 28 -39.621 -65.286 -36.999 1.00 0.00 C ATOM 460 CD1 ILE A 28 -39.868 -68.240 -36.056 1.00 0.00 C ATOM 0 H ILE A 28 -43.446 -66.660 -36.746 1.00 0.00 H new ATOM 0 HA ILE A 28 -41.901 -64.496 -35.651 1.00 0.00 H new ATOM 0 HB ILE A 28 -41.189 -66.507 -37.840 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -40.690 -66.694 -34.830 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -41.885 -67.625 -35.711 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -38.829 -66.003 -37.213 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -39.677 -64.555 -37.806 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -39.404 -64.775 -36.061 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -39.894 -68.971 -35.248 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -40.091 -68.736 -37.001 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -38.876 -67.790 -36.107 1.00 0.00 H new ATOM 472 N GLY A 29 -42.472 -62.736 -37.345 1.00 0.00 N ATOM 473 CA GLY A 29 -42.392 -61.606 -38.270 1.00 0.00 C ATOM 474 C GLY A 29 -41.053 -60.885 -38.132 1.00 0.00 C ATOM 475 O GLY A 29 -40.954 -59.677 -38.371 1.00 0.00 O ATOM 0 H GLY A 29 -42.681 -62.463 -36.385 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -42.516 -61.959 -39.294 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -43.207 -60.910 -38.072 1.00 0.00 H new ATOM 479 N ASN A 30 -40.023 -61.655 -37.726 1.00 0.00 N ATOM 480 CA ASN A 30 -38.656 -61.164 -37.492 1.00 0.00 C ATOM 481 C ASN A 30 -37.734 -61.653 -38.631 1.00 0.00 C ATOM 482 O ASN A 30 -37.751 -62.846 -38.951 1.00 0.00 O ATOM 483 CB ASN A 30 -38.120 -61.680 -36.123 1.00 0.00 C ATOM 484 CG ASN A 30 -38.840 -61.106 -34.893 1.00 0.00 C ATOM 485 OD1 ASN A 30 -40.000 -60.701 -34.957 1.00 0.00 O ATOM 486 ND2 ASN A 30 -38.159 -61.088 -33.756 1.00 0.00 N ATOM 0 H ASN A 30 -40.124 -62.654 -37.549 1.00 0.00 H new ATOM 0 HA ASN A 30 -38.669 -60.074 -37.472 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -38.204 -62.767 -36.102 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -37.059 -61.441 -36.050 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -38.596 -60.732 -32.906 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -37.198 -61.430 -33.731 1.00 0.00 H new ATOM 493 N PRO A 31 -36.928 -60.743 -39.267 1.00 0.00 N ATOM 494 CA PRO A 31 -35.906 -61.124 -40.283 1.00 0.00 C ATOM 495 C PRO A 31 -34.612 -61.650 -39.595 1.00 0.00 C ATOM 496 O PRO A 31 -34.651 -61.914 -38.378 1.00 0.00 O ATOM 497 CB PRO A 31 -35.702 -59.772 -41.024 1.00 0.00 C ATOM 498 CG PRO A 31 -35.871 -58.733 -39.959 1.00 0.00 C ATOM 499 CD PRO A 31 -36.952 -59.263 -39.041 1.00 0.00 C ATOM 0 HA PRO A 31 -36.192 -61.937 -40.951 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -34.714 -59.715 -41.481 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -36.431 -59.643 -41.824 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -34.939 -58.573 -39.416 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -36.158 -57.774 -40.389 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -36.748 -59.015 -37.999 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -37.926 -58.838 -39.285 1.00 0.00 H new ATOM 507 N PRO A 32 -33.454 -61.868 -40.330 1.00 0.00 N ATOM 508 CA PRO A 32 -32.137 -62.030 -39.670 1.00 0.00 C ATOM 509 C PRO A 32 -31.850 -60.812 -38.762 1.00 0.00 C ATOM 510 O PRO A 32 -31.570 -59.719 -39.269 1.00 0.00 O ATOM 511 CB PRO A 32 -31.133 -62.125 -40.852 1.00 0.00 C ATOM 512 CG PRO A 32 -31.956 -62.633 -42.000 1.00 0.00 C ATOM 513 CD PRO A 32 -33.340 -62.039 -41.807 1.00 0.00 C ATOM 0 HA PRO A 32 -32.078 -62.905 -39.022 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -30.692 -61.154 -41.078 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -30.311 -62.803 -40.622 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -31.528 -62.327 -42.954 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -31.994 -63.722 -42.003 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -33.443 -61.087 -42.328 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -34.116 -62.700 -42.194 1.00 0.00 H new ATOM 521 N THR A 33 -32.014 -61.017 -37.438 1.00 0.00 N ATOM 522 CA THR A 33 -32.045 -59.932 -36.451 1.00 0.00 C ATOM 523 C THR A 33 -30.748 -59.084 -36.482 1.00 0.00 C ATOM 524 O THR A 33 -29.645 -59.595 -36.269 1.00 0.00 O ATOM 525 CB THR A 33 -32.325 -60.487 -35.014 1.00 0.00 C ATOM 526 OG1 THR A 33 -31.367 -61.506 -34.674 1.00 0.00 O ATOM 527 CG2 THR A 33 -33.749 -61.074 -34.901 1.00 0.00 C ATOM 0 H THR A 33 -32.128 -61.944 -37.029 1.00 0.00 H new ATOM 0 HA THR A 33 -32.867 -59.270 -36.723 1.00 0.00 H new ATOM 0 HB THR A 33 -32.236 -59.651 -34.320 1.00 0.00 H new ATOM 0 HG1 THR A 33 -30.490 -61.265 -35.038 1.00 0.00 H new ATOM 0 HG21 THR A 33 -33.908 -61.450 -33.890 1.00 0.00 H new ATOM 0 HG22 THR A 33 -34.481 -60.297 -35.119 1.00 0.00 H new ATOM 0 HG23 THR A 33 -33.864 -61.890 -35.614 1.00 0.00 H new ATOM 535 N PHE A 34 -30.926 -57.782 -36.757 1.00 0.00 N ATOM 536 CA PHE A 34 -29.837 -56.814 -36.973 1.00 0.00 C ATOM 537 C PHE A 34 -29.348 -56.194 -35.648 1.00 0.00 C ATOM 538 O PHE A 34 -28.670 -55.154 -35.653 1.00 0.00 O ATOM 539 CB PHE A 34 -30.334 -55.705 -37.938 1.00 0.00 C ATOM 540 CG PHE A 34 -30.910 -56.247 -39.252 1.00 0.00 C ATOM 541 CD1 PHE A 34 -30.071 -56.764 -40.242 1.00 0.00 C ATOM 542 CD2 PHE A 34 -32.287 -56.247 -39.488 1.00 0.00 C ATOM 543 CE1 PHE A 34 -30.593 -57.266 -41.421 1.00 0.00 C ATOM 544 CE2 PHE A 34 -32.804 -56.750 -40.668 1.00 0.00 C ATOM 545 CZ PHE A 34 -31.958 -57.256 -41.635 1.00 0.00 C ATOM 0 H PHE A 34 -31.852 -57.363 -36.837 1.00 0.00 H new ATOM 0 HA PHE A 34 -28.988 -57.339 -37.412 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -31.097 -55.112 -37.434 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -29.506 -55.034 -38.164 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -29.002 -56.772 -40.085 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -32.956 -55.849 -38.739 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -29.932 -57.666 -42.176 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -33.871 -56.747 -40.833 1.00 0.00 H new ATOM 0 HZ PHE A 34 -32.363 -57.644 -42.558 1.00 0.00 H new ATOM 555 N THR A 35 -29.672 -56.856 -34.526 1.00 0.00 N ATOM 556 CA THR A 35 -29.229 -56.455 -33.192 1.00 0.00 C ATOM 557 C THR A 35 -27.723 -56.773 -33.053 1.00 0.00 C ATOM 558 O THR A 35 -27.328 -57.926 -32.834 1.00 0.00 O ATOM 559 CB THR A 35 -30.061 -57.197 -32.092 1.00 0.00 C ATOM 560 OG1 THR A 35 -31.462 -56.999 -32.346 1.00 0.00 O ATOM 561 CG2 THR A 35 -29.725 -56.706 -30.665 1.00 0.00 C ATOM 0 H THR A 35 -30.255 -57.693 -34.525 1.00 0.00 H new ATOM 0 HA THR A 35 -29.386 -55.385 -33.057 1.00 0.00 H new ATOM 0 HB THR A 35 -29.804 -58.255 -32.142 1.00 0.00 H new ATOM 0 HG1 THR A 35 -31.987 -57.463 -31.661 1.00 0.00 H new ATOM 0 HG21 THR A 35 -30.329 -57.252 -29.941 1.00 0.00 H new ATOM 0 HG22 THR A 35 -28.668 -56.879 -30.460 1.00 0.00 H new ATOM 0 HG23 THR A 35 -29.940 -55.640 -30.587 1.00 0.00 H new ATOM 569 N THR A 36 -26.904 -55.729 -33.252 1.00 0.00 N ATOM 570 CA THR A 36 -25.436 -55.815 -33.245 1.00 0.00 C ATOM 571 C THR A 36 -24.886 -55.903 -31.801 1.00 0.00 C ATOM 572 O THR A 36 -25.656 -56.151 -30.857 1.00 0.00 O ATOM 573 CB THR A 36 -24.843 -54.588 -34.015 1.00 0.00 C ATOM 574 OG1 THR A 36 -25.402 -53.364 -33.497 1.00 0.00 O ATOM 575 CG2 THR A 36 -25.125 -54.671 -35.530 1.00 0.00 C ATOM 0 H THR A 36 -27.250 -54.785 -33.425 1.00 0.00 H new ATOM 0 HA THR A 36 -25.129 -56.729 -33.753 1.00 0.00 H new ATOM 0 HB THR A 36 -23.763 -54.601 -33.867 1.00 0.00 H new ATOM 0 HG1 THR A 36 -25.025 -52.601 -33.983 1.00 0.00 H new ATOM 0 HG21 THR A 36 -24.697 -53.801 -36.028 1.00 0.00 H new ATOM 0 HG22 THR A 36 -24.676 -55.578 -35.935 1.00 0.00 H new ATOM 0 HG23 THR A 36 -26.202 -54.693 -35.699 1.00 0.00 H new ATOM 583 N LEU A 37 -23.549 -55.743 -31.638 1.00 0.00 N ATOM 584 CA LEU A 37 -22.873 -55.877 -30.332 1.00 0.00 C ATOM 585 C LEU A 37 -23.380 -54.783 -29.357 1.00 0.00 C ATOM 586 O LEU A 37 -22.957 -53.621 -29.421 1.00 0.00 O ATOM 587 CB LEU A 37 -21.319 -55.831 -30.518 1.00 0.00 C ATOM 588 CG LEU A 37 -20.426 -56.434 -29.362 1.00 0.00 C ATOM 589 CD1 LEU A 37 -18.971 -56.635 -29.835 1.00 0.00 C ATOM 590 CD2 LEU A 37 -20.451 -55.578 -28.075 1.00 0.00 C ATOM 0 H LEU A 37 -22.916 -55.519 -32.406 1.00 0.00 H new ATOM 0 HA LEU A 37 -23.116 -56.845 -29.893 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -21.075 -56.358 -31.441 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -21.028 -54.790 -30.659 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.861 -57.402 -29.115 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -18.378 -57.051 -29.021 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -18.955 -57.321 -30.682 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -18.551 -55.676 -30.137 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -19.820 -56.042 -27.317 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -20.078 -54.578 -28.296 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.473 -55.510 -27.703 1.00 0.00 H new ATOM 602 N SER A 38 -24.334 -55.177 -28.504 1.00 0.00 N ATOM 603 CA SER A 38 -24.845 -54.363 -27.394 1.00 0.00 C ATOM 604 C SER A 38 -24.492 -55.038 -26.046 1.00 0.00 C ATOM 605 O SER A 38 -25.010 -54.650 -24.995 1.00 0.00 O ATOM 606 CB SER A 38 -26.380 -54.183 -27.555 1.00 0.00 C ATOM 607 OG SER A 38 -26.905 -53.289 -26.588 1.00 0.00 O ATOM 0 H SER A 38 -24.782 -56.091 -28.568 1.00 0.00 H new ATOM 0 HA SER A 38 -24.381 -53.377 -27.406 1.00 0.00 H new ATOM 0 HB2 SER A 38 -26.600 -53.809 -28.555 1.00 0.00 H new ATOM 0 HB3 SER A 38 -26.872 -55.151 -27.462 1.00 0.00 H new ATOM 0 HG SER A 38 -26.491 -53.468 -25.718 1.00 0.00 H new ATOM 613 N ALA A 39 -23.582 -56.042 -26.102 1.00 0.00 N ATOM 614 CA ALA A 39 -23.120 -56.793 -24.922 1.00 0.00 C ATOM 615 C ALA A 39 -22.403 -55.881 -23.918 1.00 0.00 C ATOM 616 O ALA A 39 -22.566 -56.046 -22.712 1.00 0.00 O ATOM 617 CB ALA A 39 -22.207 -57.954 -25.357 1.00 0.00 C ATOM 0 H ALA A 39 -23.150 -56.350 -26.973 1.00 0.00 H new ATOM 0 HA ALA A 39 -23.995 -57.204 -24.419 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -21.871 -58.502 -24.477 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -22.760 -58.625 -26.014 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -21.342 -57.557 -25.889 1.00 0.00 H new ATOM 623 N GLU A 40 -21.652 -54.894 -24.432 1.00 0.00 N ATOM 624 CA GLU A 40 -20.910 -53.923 -23.596 1.00 0.00 C ATOM 625 C GLU A 40 -21.861 -53.024 -22.770 1.00 0.00 C ATOM 626 O GLU A 40 -21.474 -52.530 -21.716 1.00 0.00 O ATOM 627 CB GLU A 40 -19.975 -53.060 -24.474 1.00 0.00 C ATOM 628 CG GLU A 40 -18.862 -53.866 -25.172 1.00 0.00 C ATOM 629 CD GLU A 40 -17.947 -53.004 -26.053 1.00 0.00 C ATOM 630 OE1 GLU A 40 -16.942 -52.463 -25.541 1.00 0.00 O ATOM 631 OE2 GLU A 40 -18.236 -52.851 -27.255 1.00 0.00 O ATOM 0 H GLU A 40 -21.539 -54.743 -25.434 1.00 0.00 H new ATOM 0 HA GLU A 40 -20.307 -54.493 -22.889 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -20.571 -52.549 -25.231 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -19.518 -52.289 -23.854 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -18.258 -54.368 -24.416 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.317 -54.644 -25.785 1.00 0.00 H new ATOM 638 N ASP A 41 -23.100 -52.826 -23.271 1.00 0.00 N ATOM 639 CA ASP A 41 -24.166 -52.108 -22.530 1.00 0.00 C ATOM 640 C ASP A 41 -24.641 -52.953 -21.339 1.00 0.00 C ATOM 641 O ASP A 41 -24.892 -52.431 -20.259 1.00 0.00 O ATOM 642 CB ASP A 41 -25.370 -51.773 -23.453 1.00 0.00 C ATOM 643 CG ASP A 41 -24.981 -50.862 -24.627 1.00 0.00 C ATOM 644 OD1 ASP A 41 -24.527 -51.381 -25.671 1.00 0.00 O ATOM 645 OD2 ASP A 41 -25.101 -49.624 -24.507 1.00 0.00 O ATOM 0 H ASP A 41 -23.390 -53.155 -24.192 1.00 0.00 H new ATOM 0 HA ASP A 41 -23.747 -51.170 -22.166 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -25.793 -52.699 -23.842 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -26.150 -51.288 -22.865 1.00 0.00 H new ATOM 650 N ILE A 42 -24.739 -54.273 -21.556 1.00 0.00 N ATOM 651 CA ILE A 42 -25.124 -55.241 -20.509 1.00 0.00 C ATOM 652 C ILE A 42 -23.999 -55.351 -19.442 1.00 0.00 C ATOM 653 O ILE A 42 -24.265 -55.528 -18.247 1.00 0.00 O ATOM 654 CB ILE A 42 -25.413 -56.655 -21.146 1.00 0.00 C ATOM 655 CG1 ILE A 42 -26.474 -56.533 -22.297 1.00 0.00 C ATOM 656 CG2 ILE A 42 -25.871 -57.686 -20.078 1.00 0.00 C ATOM 657 CD1 ILE A 42 -26.726 -57.816 -23.081 1.00 0.00 C ATOM 0 H ILE A 42 -24.554 -54.703 -22.462 1.00 0.00 H new ATOM 0 HA ILE A 42 -26.034 -54.887 -20.025 1.00 0.00 H new ATOM 0 HB ILE A 42 -24.479 -57.023 -21.571 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -27.417 -56.197 -21.867 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -26.147 -55.759 -22.991 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -26.060 -58.647 -20.557 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -25.090 -57.803 -19.326 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -26.785 -57.333 -19.600 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -27.473 -57.630 -23.853 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.798 -58.146 -23.547 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -27.088 -58.591 -22.405 1.00 0.00 H new ATOM 669 N ARG A 43 -22.744 -55.227 -19.904 1.00 0.00 N ATOM 670 CA ARG A 43 -21.549 -55.294 -19.039 1.00 0.00 C ATOM 671 C ARG A 43 -21.296 -53.947 -18.326 1.00 0.00 C ATOM 672 O ARG A 43 -20.609 -53.916 -17.300 1.00 0.00 O ATOM 673 CB ARG A 43 -20.294 -55.757 -19.856 1.00 0.00 C ATOM 674 CG ARG A 43 -20.120 -57.298 -19.988 1.00 0.00 C ATOM 675 CD ARG A 43 -21.320 -57.999 -20.642 1.00 0.00 C ATOM 676 NE ARG A 43 -21.157 -59.465 -20.702 1.00 0.00 N ATOM 677 CZ ARG A 43 -21.955 -60.305 -21.386 1.00 0.00 C ATOM 678 NH1 ARG A 43 -22.985 -59.841 -22.106 1.00 0.00 N ATOM 679 NH2 ARG A 43 -21.715 -61.611 -21.350 1.00 0.00 N ATOM 0 H ARG A 43 -22.526 -55.077 -20.889 1.00 0.00 H new ATOM 0 HA ARG A 43 -21.735 -56.039 -18.266 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -20.353 -55.327 -20.856 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -19.401 -55.346 -19.384 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -19.225 -57.505 -20.575 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -19.957 -57.723 -18.998 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -22.225 -57.760 -20.083 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -21.457 -57.611 -21.651 1.00 0.00 H new ATOM 0 HE ARG A 43 -20.379 -59.873 -20.184 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -23.173 -58.839 -22.141 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -23.582 -60.490 -22.620 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -20.930 -61.971 -20.806 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -22.315 -62.254 -21.866 1.00 0.00 H new ATOM 693 N ILE A 44 -21.848 -52.840 -18.861 1.00 0.00 N ATOM 694 CA ILE A 44 -21.784 -51.525 -18.183 1.00 0.00 C ATOM 695 C ILE A 44 -22.865 -51.484 -17.074 1.00 0.00 C ATOM 696 O ILE A 44 -22.656 -50.894 -15.998 1.00 0.00 O ATOM 697 CB ILE A 44 -21.907 -50.304 -19.216 1.00 0.00 C ATOM 698 CG1 ILE A 44 -20.942 -49.141 -18.820 1.00 0.00 C ATOM 699 CG2 ILE A 44 -23.353 -49.770 -19.365 1.00 0.00 C ATOM 700 CD1 ILE A 44 -19.471 -49.536 -18.801 1.00 0.00 C ATOM 0 H ILE A 44 -22.340 -52.827 -19.754 1.00 0.00 H new ATOM 0 HA ILE A 44 -20.804 -51.405 -17.721 1.00 0.00 H new ATOM 0 HB ILE A 44 -21.617 -50.702 -20.188 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -21.077 -48.316 -19.520 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -21.221 -48.771 -17.833 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -23.365 -48.946 -20.078 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -24.001 -50.570 -19.724 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -23.712 -49.418 -18.398 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -18.867 -48.675 -18.517 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -19.319 -50.339 -18.080 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -19.173 -49.877 -19.792 1.00 0.00 H new ATOM 712 N LYS A 45 -24.004 -52.168 -17.338 1.00 0.00 N ATOM 713 CA LYS A 45 -25.028 -52.443 -16.320 1.00 0.00 C ATOM 714 C LYS A 45 -24.411 -53.265 -15.186 1.00 0.00 C ATOM 715 O LYS A 45 -24.693 -53.015 -14.025 1.00 0.00 O ATOM 716 CB LYS A 45 -26.249 -53.206 -16.925 1.00 0.00 C ATOM 717 CG LYS A 45 -27.100 -52.444 -17.982 1.00 0.00 C ATOM 718 CD LYS A 45 -28.150 -51.455 -17.391 1.00 0.00 C ATOM 719 CE LYS A 45 -27.549 -50.178 -16.779 1.00 0.00 C ATOM 720 NZ LYS A 45 -28.592 -49.220 -16.336 1.00 0.00 N ATOM 0 H LYS A 45 -24.231 -52.540 -18.260 1.00 0.00 H new ATOM 0 HA LYS A 45 -25.390 -51.490 -15.935 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.882 -54.125 -17.383 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -26.907 -53.498 -16.106 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -26.428 -51.889 -18.636 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -27.619 -53.174 -18.603 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -28.848 -51.172 -18.179 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -28.728 -51.973 -16.625 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -26.921 -50.446 -15.929 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -26.904 -49.695 -17.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -28.139 -48.376 -15.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -29.176 -48.942 -17.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -29.193 -49.669 -15.616 1.00 0.00 H new ATOM 734 N ASP A 46 -23.540 -54.221 -15.555 1.00 0.00 N ATOM 735 CA ASP A 46 -22.848 -55.103 -14.598 1.00 0.00 C ATOM 736 C ASP A 46 -21.781 -54.333 -13.797 1.00 0.00 C ATOM 737 O ASP A 46 -21.599 -54.609 -12.600 1.00 0.00 O ATOM 738 CB ASP A 46 -22.208 -56.301 -15.342 1.00 0.00 C ATOM 739 CG ASP A 46 -21.569 -57.346 -14.403 1.00 0.00 C ATOM 740 OD1 ASP A 46 -22.287 -58.246 -13.924 1.00 0.00 O ATOM 741 OD2 ASP A 46 -20.352 -57.269 -14.131 1.00 0.00 O ATOM 0 H ASP A 46 -23.295 -54.404 -16.528 1.00 0.00 H new ATOM 0 HA ASP A 46 -23.587 -55.480 -13.890 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -22.970 -56.789 -15.949 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -21.447 -55.927 -16.027 1.00 0.00 H new ATOM 746 N ARG A 47 -21.085 -53.359 -14.450 1.00 0.00 N ATOM 747 CA ARG A 47 -20.007 -52.591 -13.779 1.00 0.00 C ATOM 748 C ARG A 47 -20.581 -51.758 -12.620 1.00 0.00 C ATOM 749 O ARG A 47 -19.892 -51.507 -11.641 1.00 0.00 O ATOM 750 CB ARG A 47 -19.179 -51.669 -14.740 1.00 0.00 C ATOM 751 CG ARG A 47 -19.739 -50.233 -14.963 1.00 0.00 C ATOM 752 CD ARG A 47 -18.658 -49.207 -15.343 1.00 0.00 C ATOM 753 NE ARG A 47 -19.226 -47.848 -15.448 1.00 0.00 N ATOM 754 CZ ARG A 47 -18.700 -46.826 -16.141 1.00 0.00 C ATOM 755 NH1 ARG A 47 -17.570 -46.960 -16.818 1.00 0.00 N ATOM 756 NH2 ARG A 47 -19.317 -45.656 -16.157 1.00 0.00 N ATOM 0 H ARG A 47 -21.250 -53.094 -15.421 1.00 0.00 H new ATOM 0 HA ARG A 47 -19.310 -53.338 -13.399 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.166 -51.585 -14.346 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -19.104 -52.162 -15.709 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -20.493 -50.263 -15.750 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -20.240 -49.901 -14.054 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -17.865 -49.216 -14.595 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -18.203 -49.489 -16.293 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.097 -47.670 -14.948 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -17.080 -47.855 -16.820 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -17.190 -46.169 -17.337 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -20.190 -45.533 -15.644 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -18.920 -44.877 -16.683 1.00 0.00 H new ATOM 770 N THR A 48 -21.838 -51.294 -12.772 1.00 0.00 N ATOM 771 CA THR A 48 -22.527 -50.503 -11.733 1.00 0.00 C ATOM 772 C THR A 48 -23.404 -51.395 -10.815 1.00 0.00 C ATOM 773 O THR A 48 -23.626 -51.042 -9.655 1.00 0.00 O ATOM 774 CB THR A 48 -23.367 -49.342 -12.367 1.00 0.00 C ATOM 775 OG1 THR A 48 -24.014 -48.566 -11.347 1.00 0.00 O ATOM 776 CG2 THR A 48 -24.417 -49.857 -13.354 1.00 0.00 C ATOM 0 H THR A 48 -22.399 -51.455 -13.609 1.00 0.00 H new ATOM 0 HA THR A 48 -21.757 -50.054 -11.106 1.00 0.00 H new ATOM 0 HB THR A 48 -22.665 -48.715 -12.916 1.00 0.00 H new ATOM 0 HG1 THR A 48 -24.532 -47.846 -11.763 1.00 0.00 H new ATOM 0 HG21 THR A 48 -24.973 -49.015 -13.766 1.00 0.00 H new ATOM 0 HG22 THR A 48 -23.923 -50.396 -14.162 1.00 0.00 H new ATOM 0 HG23 THR A 48 -25.104 -50.527 -12.837 1.00 0.00 H new ATOM 784 N LEU A 49 -23.854 -52.564 -11.331 1.00 0.00 N ATOM 785 CA LEU A 49 -24.705 -53.510 -10.565 1.00 0.00 C ATOM 786 C LEU A 49 -23.895 -54.134 -9.416 1.00 0.00 C ATOM 787 O LEU A 49 -24.323 -54.114 -8.258 1.00 0.00 O ATOM 788 CB LEU A 49 -25.275 -54.620 -11.492 1.00 0.00 C ATOM 789 CG LEU A 49 -26.308 -55.607 -10.849 1.00 0.00 C ATOM 790 CD1 LEU A 49 -27.569 -54.860 -10.345 1.00 0.00 C ATOM 791 CD2 LEU A 49 -26.685 -56.730 -11.847 1.00 0.00 C ATOM 0 H LEU A 49 -23.641 -52.876 -12.278 1.00 0.00 H new ATOM 0 HA LEU A 49 -25.545 -52.956 -10.146 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -25.750 -54.139 -12.347 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -24.440 -55.204 -11.878 1.00 0.00 H new ATOM 0 HG LEU A 49 -25.835 -56.067 -9.981 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -28.264 -55.575 -9.905 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -27.280 -54.125 -9.594 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -28.051 -54.354 -11.182 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -27.403 -57.405 -11.381 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -27.128 -56.289 -12.740 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -25.790 -57.287 -12.123 1.00 0.00 H new ATOM 803 N GLY A 50 -22.722 -54.684 -9.765 1.00 0.00 N ATOM 804 CA GLY A 50 -21.740 -55.155 -8.786 1.00 0.00 C ATOM 805 C GLY A 50 -20.839 -54.036 -8.286 1.00 0.00 C ATOM 806 O GLY A 50 -20.075 -54.227 -7.333 1.00 0.00 O ATOM 0 H GLY A 50 -22.431 -54.813 -10.734 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -22.261 -55.604 -7.940 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -21.128 -55.937 -9.236 1.00 0.00 H new ATOM 810 N GLY A 51 -20.937 -52.867 -8.950 1.00 0.00 N ATOM 811 CA GLY A 51 -20.151 -51.691 -8.620 1.00 0.00 C ATOM 812 C GLY A 51 -20.598 -51.014 -7.338 1.00 0.00 C ATOM 813 O GLY A 51 -21.392 -50.064 -7.356 1.00 0.00 O ATOM 0 H GLY A 51 -21.573 -52.725 -9.735 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -19.103 -51.977 -8.526 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -20.214 -50.977 -9.441 1.00 0.00 H new ATOM 817 N ASN A 52 -20.103 -51.543 -6.227 1.00 0.00 N ATOM 818 CA ASN A 52 -20.200 -50.926 -4.903 1.00 0.00 C ATOM 819 C ASN A 52 -18.789 -50.901 -4.312 1.00 0.00 C ATOM 820 O ASN A 52 -17.985 -51.804 -4.593 1.00 0.00 O ATOM 821 CB ASN A 52 -21.191 -51.705 -3.979 1.00 0.00 C ATOM 822 CG ASN A 52 -20.715 -53.106 -3.570 1.00 0.00 C ATOM 823 OD1 ASN A 52 -20.091 -53.288 -2.523 1.00 0.00 O ATOM 824 ND2 ASN A 52 -20.977 -54.096 -4.407 1.00 0.00 N ATOM 0 H ASN A 52 -19.610 -52.436 -6.217 1.00 0.00 H new ATOM 0 HA ASN A 52 -20.597 -49.914 -4.985 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -21.365 -51.117 -3.078 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -22.149 -51.796 -4.491 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -20.660 -55.042 -4.193 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -21.496 -53.914 -5.266 1.00 0.00 H new ATOM 831 N PHE A 53 -18.476 -49.863 -3.527 1.00 0.00 N ATOM 832 CA PHE A 53 -17.188 -49.765 -2.828 1.00 0.00 C ATOM 833 C PHE A 53 -17.100 -50.890 -1.790 1.00 0.00 C ATOM 834 O PHE A 53 -17.808 -50.846 -0.773 1.00 0.00 O ATOM 835 CB PHE A 53 -17.037 -48.372 -2.158 1.00 0.00 C ATOM 836 CG PHE A 53 -15.708 -48.167 -1.411 1.00 0.00 C ATOM 837 CD1 PHE A 53 -14.516 -47.983 -2.113 1.00 0.00 C ATOM 838 CD2 PHE A 53 -15.653 -48.179 -0.013 1.00 0.00 C ATOM 839 CE1 PHE A 53 -13.318 -47.811 -1.442 1.00 0.00 C ATOM 840 CE2 PHE A 53 -14.454 -48.010 0.654 1.00 0.00 C ATOM 841 CZ PHE A 53 -13.285 -47.827 -0.061 1.00 0.00 C ATOM 0 H PHE A 53 -19.101 -49.075 -3.359 1.00 0.00 H new ATOM 0 HA PHE A 53 -16.372 -49.874 -3.542 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -17.132 -47.602 -2.924 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -17.860 -48.228 -1.457 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -14.529 -47.975 -3.193 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -16.561 -48.322 0.554 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -12.405 -47.664 -2.000 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -14.431 -48.021 1.734 1.00 0.00 H new ATOM 0 HZ PHE A 53 -12.348 -47.697 0.459 1.00 0.00 H new ATOM 851 N LYS A 54 -16.297 -51.939 -2.102 1.00 0.00 N ATOM 852 CA LYS A 54 -16.017 -53.028 -1.158 1.00 0.00 C ATOM 853 C LYS A 54 -15.261 -52.402 0.019 1.00 0.00 C ATOM 854 O LYS A 54 -14.053 -52.164 -0.073 1.00 0.00 O ATOM 855 CB LYS A 54 -15.187 -54.179 -1.832 1.00 0.00 C ATOM 856 CG LYS A 54 -15.381 -55.610 -1.224 1.00 0.00 C ATOM 857 CD LYS A 54 -14.886 -55.791 0.242 1.00 0.00 C ATOM 858 CE LYS A 54 -13.362 -55.580 0.413 1.00 0.00 C ATOM 859 NZ LYS A 54 -12.555 -56.508 -0.421 1.00 0.00 N ATOM 0 H LYS A 54 -15.835 -52.045 -3.005 1.00 0.00 H new ATOM 0 HA LYS A 54 -16.943 -53.493 -0.819 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.447 -54.217 -2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.130 -53.921 -1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.441 -55.862 -1.264 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -14.858 -56.328 -1.856 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.416 -55.088 0.885 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -15.146 -56.793 0.583 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -13.111 -54.552 0.152 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -13.096 -55.717 1.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.545 -56.369 -0.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -12.820 -57.490 -0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -12.734 -56.316 -1.427 1.00 0.00 H new ATOM 873 N VAL A 55 -16.010 -52.084 1.087 1.00 0.00 N ATOM 874 CA VAL A 55 -15.476 -51.432 2.284 1.00 0.00 C ATOM 875 C VAL A 55 -14.460 -52.345 2.998 1.00 0.00 C ATOM 876 O VAL A 55 -14.454 -53.576 2.804 1.00 0.00 O ATOM 877 CB VAL A 55 -16.633 -51.030 3.277 1.00 0.00 C ATOM 878 CG1 VAL A 55 -17.614 -50.030 2.618 1.00 0.00 C ATOM 879 CG2 VAL A 55 -17.391 -52.279 3.807 1.00 0.00 C ATOM 0 H VAL A 55 -17.010 -52.275 1.140 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.966 -50.523 1.964 1.00 0.00 H new ATOM 0 HB VAL A 55 -16.169 -50.537 4.131 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.401 -49.771 3.327 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.075 -49.128 2.329 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.058 -50.486 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.181 -51.963 4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -17.830 -52.821 2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.695 -52.930 4.336 1.00 0.00 H new ATOM 889 N ARG A 56 -13.618 -51.733 3.837 1.00 0.00 N ATOM 890 CA ARG A 56 -12.653 -52.459 4.656 1.00 0.00 C ATOM 891 C ARG A 56 -13.473 -53.181 5.732 1.00 0.00 C ATOM 892 O ARG A 56 -14.109 -52.527 6.569 1.00 0.00 O ATOM 893 CB ARG A 56 -11.610 -51.458 5.252 1.00 0.00 C ATOM 894 CG ARG A 56 -10.315 -52.073 5.857 1.00 0.00 C ATOM 895 CD ARG A 56 -10.520 -52.756 7.223 1.00 0.00 C ATOM 896 NE ARG A 56 -9.252 -53.262 7.783 1.00 0.00 N ATOM 897 CZ ARG A 56 -9.142 -54.156 8.780 1.00 0.00 C ATOM 898 NH1 ARG A 56 -10.218 -54.719 9.314 1.00 0.00 N ATOM 899 NH2 ARG A 56 -7.942 -54.499 9.230 1.00 0.00 N ATOM 0 H ARG A 56 -13.589 -50.721 3.964 1.00 0.00 H new ATOM 0 HA ARG A 56 -12.075 -53.187 4.087 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -11.320 -50.761 4.466 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -12.104 -50.875 6.029 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.910 -52.803 5.155 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.568 -51.286 5.965 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.967 -52.047 7.920 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.223 -53.582 7.114 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.387 -52.903 7.380 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -11.146 -54.475 8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.117 -55.396 10.070 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.106 -54.084 8.819 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.856 -55.177 9.987 1.00 0.00 H new ATOM 913 N LEU A 57 -13.511 -54.523 5.638 1.00 0.00 N ATOM 914 CA LEU A 57 -14.324 -55.364 6.518 1.00 0.00 C ATOM 915 C LEU A 57 -13.938 -55.147 7.991 1.00 0.00 C ATOM 916 O LEU A 57 -12.759 -55.204 8.349 1.00 0.00 O ATOM 917 CB LEU A 57 -14.248 -56.872 6.083 1.00 0.00 C ATOM 918 CG LEU A 57 -12.821 -57.538 5.906 1.00 0.00 C ATOM 919 CD1 LEU A 57 -12.232 -58.072 7.235 1.00 0.00 C ATOM 920 CD2 LEU A 57 -12.851 -58.658 4.837 1.00 0.00 C ATOM 0 H LEU A 57 -12.976 -55.049 4.947 1.00 0.00 H new ATOM 0 HA LEU A 57 -15.368 -55.066 6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -14.798 -57.457 6.820 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.779 -56.971 5.137 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.159 -56.743 5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -11.254 -58.516 7.047 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -12.127 -57.250 7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.899 -58.827 7.652 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.857 -59.095 4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -13.559 -59.430 5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.159 -58.239 3.879 1.00 0.00 H new ATOM 932 N LYS A 58 -14.930 -54.787 8.812 1.00 0.00 N ATOM 933 CA LYS A 58 -14.755 -54.704 10.257 1.00 0.00 C ATOM 934 C LYS A 58 -14.607 -56.121 10.803 1.00 0.00 C ATOM 935 O LYS A 58 -15.424 -56.993 10.470 1.00 0.00 O ATOM 936 CB LYS A 58 -15.966 -53.999 10.935 1.00 0.00 C ATOM 937 CG LYS A 58 -15.901 -54.001 12.485 1.00 0.00 C ATOM 938 CD LYS A 58 -17.173 -53.450 13.156 1.00 0.00 C ATOM 939 CE LYS A 58 -17.139 -53.616 14.684 1.00 0.00 C ATOM 940 NZ LYS A 58 -18.371 -53.107 15.331 1.00 0.00 N ATOM 0 H LYS A 58 -15.868 -54.547 8.492 1.00 0.00 H new ATOM 0 HA LYS A 58 -13.866 -54.113 10.476 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -16.018 -52.968 10.584 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -16.886 -54.491 10.618 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -15.730 -55.020 12.832 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -15.045 -53.407 12.805 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -17.284 -52.394 12.909 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -18.046 -53.965 12.755 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -17.011 -54.670 14.930 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -16.275 -53.087 15.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -18.303 -53.240 16.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -18.482 -52.095 15.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -19.194 -53.629 14.968 1.00 0.00 H new ATOM 954 N TYR A 59 -13.568 -56.363 11.616 1.00 0.00 N ATOM 955 CA TYR A 59 -13.475 -57.604 12.374 1.00 0.00 C ATOM 956 C TYR A 59 -14.592 -57.570 13.433 1.00 0.00 C ATOM 957 O TYR A 59 -14.456 -56.937 14.485 1.00 0.00 O ATOM 958 CB TYR A 59 -12.071 -57.759 13.027 1.00 0.00 C ATOM 959 CG TYR A 59 -11.840 -59.115 13.742 1.00 0.00 C ATOM 960 CD1 TYR A 59 -12.194 -59.308 15.085 1.00 0.00 C ATOM 961 CD2 TYR A 59 -11.272 -60.195 13.069 1.00 0.00 C ATOM 962 CE1 TYR A 59 -11.994 -60.522 15.714 1.00 0.00 C ATOM 963 CE2 TYR A 59 -11.069 -61.409 13.702 1.00 0.00 C ATOM 964 CZ TYR A 59 -11.429 -61.566 15.021 1.00 0.00 C ATOM 965 OH TYR A 59 -11.221 -62.776 15.650 1.00 0.00 O ATOM 0 H TYR A 59 -12.791 -55.718 11.760 1.00 0.00 H new ATOM 0 HA TYR A 59 -13.601 -58.467 11.720 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -11.310 -57.635 12.256 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -11.929 -56.954 13.748 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -12.632 -58.491 15.639 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -10.985 -60.083 12.034 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -12.281 -60.650 16.747 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -10.628 -62.233 13.161 1.00 0.00 H new ATOM 0 HH TYR A 59 -10.298 -63.069 15.498 1.00 0.00 H new ATOM 975 N THR A 60 -15.723 -58.182 13.086 1.00 0.00 N ATOM 976 CA THR A 60 -16.858 -58.360 13.995 1.00 0.00 C ATOM 977 C THR A 60 -16.515 -59.463 15.004 1.00 0.00 C ATOM 978 O THR A 60 -15.579 -60.245 14.763 1.00 0.00 O ATOM 979 CB THR A 60 -18.168 -58.689 13.202 1.00 0.00 C ATOM 980 OG1 THR A 60 -19.274 -58.824 14.103 1.00 0.00 O ATOM 981 CG2 THR A 60 -18.038 -59.965 12.355 1.00 0.00 C ATOM 0 H THR A 60 -15.880 -58.573 12.157 1.00 0.00 H new ATOM 0 HA THR A 60 -17.044 -57.431 14.534 1.00 0.00 H new ATOM 0 HB THR A 60 -18.342 -57.856 12.521 1.00 0.00 H new ATOM 0 HG1 THR A 60 -20.087 -59.028 13.595 1.00 0.00 H new ATOM 0 HG21 THR A 60 -18.973 -60.147 11.826 1.00 0.00 H new ATOM 0 HG22 THR A 60 -17.231 -59.842 11.633 1.00 0.00 H new ATOM 0 HG23 THR A 60 -17.817 -60.812 13.005 1.00 0.00 H new ATOM 989 N THR A 61 -17.218 -59.486 16.149 1.00 0.00 N ATOM 990 CA THR A 61 -16.984 -60.487 17.192 1.00 0.00 C ATOM 991 C THR A 61 -17.113 -61.920 16.610 1.00 0.00 C ATOM 992 O THR A 61 -18.092 -62.244 15.922 1.00 0.00 O ATOM 993 CB THR A 61 -17.949 -60.274 18.394 1.00 0.00 C ATOM 994 OG1 THR A 61 -17.934 -58.886 18.761 1.00 0.00 O ATOM 995 CG2 THR A 61 -17.538 -61.110 19.621 1.00 0.00 C ATOM 0 H THR A 61 -17.955 -58.817 16.372 1.00 0.00 H new ATOM 0 HA THR A 61 -15.966 -60.366 17.563 1.00 0.00 H new ATOM 0 HB THR A 61 -18.944 -60.592 18.084 1.00 0.00 H new ATOM 0 HG1 THR A 61 -18.541 -58.741 19.517 1.00 0.00 H new ATOM 0 HG21 THR A 61 -18.239 -60.930 20.436 1.00 0.00 H new ATOM 0 HG22 THR A 61 -17.549 -62.168 19.360 1.00 0.00 H new ATOM 0 HG23 THR A 61 -16.535 -60.824 19.936 1.00 0.00 H new ATOM 1003 N THR A 62 -16.096 -62.744 16.887 1.00 0.00 N ATOM 1004 CA THR A 62 -15.871 -64.039 16.228 1.00 0.00 C ATOM 1005 C THR A 62 -15.844 -65.133 17.300 1.00 0.00 C ATOM 1006 O THR A 62 -15.586 -64.850 18.470 1.00 0.00 O ATOM 1007 CB THR A 62 -14.504 -64.011 15.449 1.00 0.00 C ATOM 1008 OG1 THR A 62 -14.445 -62.843 14.629 1.00 0.00 O ATOM 1009 CG2 THR A 62 -14.290 -65.242 14.554 1.00 0.00 C ATOM 0 H THR A 62 -15.390 -62.526 17.590 1.00 0.00 H new ATOM 0 HA THR A 62 -16.671 -64.240 15.516 1.00 0.00 H new ATOM 0 HB THR A 62 -13.718 -64.010 16.204 1.00 0.00 H new ATOM 0 HG1 THR A 62 -13.565 -62.422 14.723 1.00 0.00 H new ATOM 0 HG21 THR A 62 -13.329 -65.160 14.046 1.00 0.00 H new ATOM 0 HG22 THR A 62 -14.300 -66.143 15.167 1.00 0.00 H new ATOM 0 HG23 THR A 62 -15.088 -65.297 13.814 1.00 0.00 H new ATOM 1017 N ALA A 63 -16.169 -66.362 16.914 1.00 0.00 N ATOM 1018 CA ALA A 63 -16.056 -67.528 17.785 1.00 0.00 C ATOM 1019 C ALA A 63 -15.080 -68.507 17.147 1.00 0.00 C ATOM 1020 O ALA A 63 -15.268 -68.909 15.995 1.00 0.00 O ATOM 1021 CB ALA A 63 -17.426 -68.165 18.017 1.00 0.00 C ATOM 0 H ALA A 63 -16.521 -66.579 15.982 1.00 0.00 H new ATOM 0 HA ALA A 63 -15.679 -67.232 18.764 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -17.318 -69.032 18.669 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -18.090 -67.439 18.486 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -17.848 -68.479 17.062 1.00 0.00 H new ATOM 1027 N ASN A 64 -14.043 -68.894 17.892 1.00 0.00 N ATOM 1028 CA ASN A 64 -13.027 -69.821 17.405 1.00 0.00 C ATOM 1029 C ASN A 64 -13.365 -71.192 17.953 1.00 0.00 C ATOM 1030 O ASN A 64 -13.035 -71.486 19.101 1.00 0.00 O ATOM 1031 CB ASN A 64 -11.605 -69.401 17.871 1.00 0.00 C ATOM 1032 CG ASN A 64 -10.474 -70.214 17.217 1.00 0.00 C ATOM 1033 OD1 ASN A 64 -9.941 -69.847 16.173 1.00 0.00 O ATOM 1034 ND2 ASN A 64 -10.113 -71.331 17.822 1.00 0.00 N ATOM 0 H ASN A 64 -13.886 -68.573 18.847 1.00 0.00 H new ATOM 0 HA ASN A 64 -13.022 -69.821 16.315 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -11.457 -68.344 17.648 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.540 -69.511 18.954 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -9.375 -71.912 17.423 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.572 -71.613 18.688 1.00 0.00 H new ATOM 1041 N VAL A 65 -14.014 -72.037 17.146 1.00 0.00 N ATOM 1042 CA VAL A 65 -14.294 -73.412 17.557 1.00 0.00 C ATOM 1043 C VAL A 65 -12.959 -74.115 17.311 1.00 0.00 C ATOM 1044 O VAL A 65 -12.135 -73.738 16.519 1.00 0.00 O ATOM 1045 CB VAL A 65 -15.496 -74.001 16.738 1.00 0.00 C ATOM 1046 CG1 VAL A 65 -16.794 -73.254 17.112 1.00 0.00 C ATOM 1047 CG2 VAL A 65 -15.290 -73.907 15.212 1.00 0.00 C ATOM 0 H VAL A 65 -14.351 -71.795 16.214 1.00 0.00 H new ATOM 0 HA VAL A 65 -14.615 -73.525 18.593 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.563 -75.058 16.996 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -17.627 -73.665 16.542 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -16.989 -73.374 18.178 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.684 -72.195 16.881 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -16.155 -74.330 14.701 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -15.174 -72.862 14.924 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -14.395 -74.462 14.931 1.00 0.00 H new ATOM 1057 N LEU A 66 -12.755 -75.064 18.224 1.00 0.00 N ATOM 1058 CA LEU A 66 -12.088 -76.323 17.968 1.00 0.00 C ATOM 1059 C LEU A 66 -13.254 -77.227 17.549 1.00 0.00 C ATOM 1060 O LEU A 66 -14.264 -77.317 18.271 1.00 0.00 O ATOM 1061 CB LEU A 66 -11.366 -76.831 19.264 1.00 0.00 C ATOM 1062 CG LEU A 66 -10.453 -78.119 19.164 1.00 0.00 C ATOM 1063 CD1 LEU A 66 -11.265 -79.436 19.053 1.00 0.00 C ATOM 1064 CD2 LEU A 66 -9.437 -77.996 18.004 1.00 0.00 C ATOM 0 H LEU A 66 -13.063 -74.966 19.192 1.00 0.00 H new ATOM 0 HA LEU A 66 -11.302 -76.278 17.214 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.749 -76.016 19.641 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -12.131 -77.025 20.015 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.903 -78.174 20.103 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -10.580 -80.281 18.988 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -11.898 -79.549 19.933 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.889 -79.405 18.160 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.824 -78.896 17.960 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -9.973 -77.876 17.062 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.798 -77.129 18.171 1.00 0.00 H new ATOM 1076 N ASP A 67 -13.123 -77.872 16.394 1.00 0.00 N ATOM 1077 CA ASP A 67 -14.117 -78.835 15.915 1.00 0.00 C ATOM 1078 C ASP A 67 -13.596 -80.234 16.233 1.00 0.00 C ATOM 1079 O ASP A 67 -12.622 -80.657 15.621 1.00 0.00 O ATOM 1080 CB ASP A 67 -14.402 -78.694 14.397 1.00 0.00 C ATOM 1081 CG ASP A 67 -15.353 -79.796 13.876 1.00 0.00 C ATOM 1082 OD1 ASP A 67 -16.432 -80.015 14.481 1.00 0.00 O ATOM 1083 OD2 ASP A 67 -15.030 -80.458 12.877 1.00 0.00 O ATOM 0 H ASP A 67 -12.331 -77.745 15.764 1.00 0.00 H new ATOM 0 HA ASP A 67 -15.065 -78.644 16.418 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.841 -77.716 14.201 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -13.462 -78.738 13.847 1.00 0.00 H new ATOM 1088 N PRO A 68 -14.207 -80.957 17.222 1.00 0.00 N ATOM 1089 CA PRO A 68 -13.757 -82.315 17.620 1.00 0.00 C ATOM 1090 C PRO A 68 -14.098 -83.410 16.579 1.00 0.00 C ATOM 1091 O PRO A 68 -13.733 -84.574 16.772 1.00 0.00 O ATOM 1092 CB PRO A 68 -14.492 -82.547 18.968 1.00 0.00 C ATOM 1093 CG PRO A 68 -15.733 -81.719 18.864 1.00 0.00 C ATOM 1094 CD PRO A 68 -15.363 -80.500 18.048 1.00 0.00 C ATOM 0 HA PRO A 68 -12.672 -82.378 17.698 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -14.729 -83.601 19.115 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -13.878 -82.237 19.814 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -16.535 -82.279 18.384 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -16.092 -81.431 19.852 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -16.194 -80.170 17.424 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -15.090 -79.660 18.687 1.00 0.00 H new ATOM 1102 N ALA A 69 -14.804 -83.037 15.492 1.00 0.00 N ATOM 1103 CA ALA A 69 -15.075 -83.952 14.368 1.00 0.00 C ATOM 1104 C ALA A 69 -13.842 -84.051 13.447 1.00 0.00 C ATOM 1105 O ALA A 69 -13.466 -85.151 13.022 1.00 0.00 O ATOM 1106 CB ALA A 69 -16.320 -83.512 13.585 1.00 0.00 C ATOM 0 H ALA A 69 -15.198 -82.104 15.370 1.00 0.00 H new ATOM 0 HA ALA A 69 -15.278 -84.943 14.774 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.496 -84.205 12.762 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -17.185 -83.509 14.248 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -16.164 -82.509 13.188 1.00 0.00 H new ATOM 1112 N THR A 70 -13.211 -82.899 13.150 1.00 0.00 N ATOM 1113 CA THR A 70 -11.993 -82.832 12.307 1.00 0.00 C ATOM 1114 C THR A 70 -10.711 -82.736 13.164 1.00 0.00 C ATOM 1115 O THR A 70 -9.607 -82.919 12.635 1.00 0.00 O ATOM 1116 CB THR A 70 -12.061 -81.603 11.346 1.00 0.00 C ATOM 1117 OG1 THR A 70 -12.259 -80.409 12.120 1.00 0.00 O ATOM 1118 CG2 THR A 70 -13.191 -81.741 10.304 1.00 0.00 C ATOM 0 H THR A 70 -13.527 -81.989 13.485 1.00 0.00 H new ATOM 0 HA THR A 70 -11.953 -83.753 11.725 1.00 0.00 H new ATOM 0 HB THR A 70 -11.119 -81.551 10.800 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.197 -80.352 12.399 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.199 -80.863 9.658 1.00 0.00 H new ATOM 0 HG22 THR A 70 -13.023 -82.633 9.701 1.00 0.00 H new ATOM 0 HG23 THR A 70 -14.150 -81.824 10.816 1.00 0.00 H new ATOM 1126 N ASN A 71 -10.884 -82.431 14.473 1.00 0.00 N ATOM 1127 CA ASN A 71 -9.785 -82.214 15.452 1.00 0.00 C ATOM 1128 C ASN A 71 -8.963 -80.933 15.093 1.00 0.00 C ATOM 1129 O ASN A 71 -7.809 -80.769 15.496 1.00 0.00 O ATOM 1130 CB ASN A 71 -8.899 -83.505 15.570 1.00 0.00 C ATOM 1131 CG ASN A 71 -7.886 -83.488 16.730 1.00 0.00 C ATOM 1132 OD1 ASN A 71 -6.721 -83.127 16.555 1.00 0.00 O ATOM 1133 ND2 ASN A 71 -8.328 -83.854 17.921 1.00 0.00 N ATOM 0 H ASN A 71 -11.810 -82.326 14.889 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.211 -82.033 16.439 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.553 -84.368 15.690 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.357 -83.644 14.635 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.699 -83.842 18.724 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.298 -84.148 18.037 1.00 0.00 H new ATOM 1140 N THR A 72 -9.598 -79.991 14.362 1.00 0.00 N ATOM 1141 CA THR A 72 -8.940 -78.743 13.894 1.00 0.00 C ATOM 1142 C THR A 72 -9.738 -77.505 14.345 1.00 0.00 C ATOM 1143 O THR A 72 -10.976 -77.532 14.335 1.00 0.00 O ATOM 1144 CB THR A 72 -8.773 -78.717 12.331 1.00 0.00 C ATOM 1145 OG1 THR A 72 -10.053 -78.769 11.687 1.00 0.00 O ATOM 1146 CG2 THR A 72 -7.905 -79.879 11.817 1.00 0.00 C ATOM 0 H THR A 72 -10.575 -80.069 14.079 1.00 0.00 H new ATOM 0 HA THR A 72 -7.947 -78.720 14.343 1.00 0.00 H new ATOM 0 HB THR A 72 -8.270 -77.782 12.087 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.584 -79.497 12.072 1.00 0.00 H new ATOM 0 HG21 THR A 72 -7.820 -79.817 10.732 1.00 0.00 H new ATOM 0 HG22 THR A 72 -6.912 -79.817 12.263 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.367 -80.827 12.091 1.00 0.00 H new ATOM 1154 N ALA A 73 -9.029 -76.436 14.750 1.00 0.00 N ATOM 1155 CA ALA A 73 -9.651 -75.192 15.238 1.00 0.00 C ATOM 1156 C ALA A 73 -9.992 -74.261 14.073 1.00 0.00 C ATOM 1157 O ALA A 73 -9.121 -73.917 13.266 1.00 0.00 O ATOM 1158 CB ALA A 73 -8.728 -74.490 16.245 1.00 0.00 C ATOM 0 H ALA A 73 -8.009 -76.410 14.748 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.581 -75.450 15.746 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.202 -73.573 16.595 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -8.545 -75.151 17.092 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.781 -74.247 15.763 1.00 0.00 H new ATOM 1164 N LYS A 74 -11.267 -73.854 14.000 1.00 0.00 N ATOM 1165 CA LYS A 74 -11.842 -73.039 12.951 1.00 0.00 C ATOM 1166 C LYS A 74 -12.329 -71.701 13.551 1.00 0.00 C ATOM 1167 O LYS A 74 -13.075 -71.705 14.528 1.00 0.00 O ATOM 1168 CB LYS A 74 -13.014 -73.860 12.344 1.00 0.00 C ATOM 1169 CG LYS A 74 -14.072 -73.050 11.591 1.00 0.00 C ATOM 1170 CD LYS A 74 -15.126 -73.942 10.898 1.00 0.00 C ATOM 1171 CE LYS A 74 -14.537 -74.919 9.865 1.00 0.00 C ATOM 1172 NZ LYS A 74 -13.910 -74.218 8.712 1.00 0.00 N ATOM 0 H LYS A 74 -11.951 -74.104 14.714 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.118 -72.796 12.173 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.599 -74.602 11.663 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.506 -74.406 13.149 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.573 -72.378 12.288 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.582 -72.426 10.843 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.661 -74.512 11.658 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -15.858 -73.304 10.403 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.793 -75.551 10.350 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.326 -75.577 9.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -13.529 -74.919 8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -14.624 -73.635 8.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.139 -73.610 9.053 1.00 0.00 H new ATOM 1186 N LYS A 75 -11.920 -70.568 12.972 1.00 0.00 N ATOM 1187 CA LYS A 75 -12.315 -69.241 13.464 1.00 0.00 C ATOM 1188 C LYS A 75 -13.401 -68.685 12.531 1.00 0.00 C ATOM 1189 O LYS A 75 -13.132 -68.283 11.394 1.00 0.00 O ATOM 1190 CB LYS A 75 -11.072 -68.305 13.503 1.00 0.00 C ATOM 1191 CG LYS A 75 -11.222 -67.088 14.444 1.00 0.00 C ATOM 1192 CD LYS A 75 -10.059 -66.070 14.329 1.00 0.00 C ATOM 1193 CE LYS A 75 -8.687 -66.701 14.605 1.00 0.00 C ATOM 1194 NZ LYS A 75 -7.596 -65.704 14.508 1.00 0.00 N ATOM 0 H LYS A 75 -11.310 -70.542 12.155 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.713 -69.308 14.477 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.204 -68.886 13.815 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.870 -67.946 12.494 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -12.161 -66.581 14.222 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.285 -67.440 15.473 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.060 -65.636 13.329 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.226 -65.253 15.031 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.685 -67.147 15.600 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.508 -67.507 13.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.685 -66.167 14.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.582 -65.297 13.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.754 -64.948 15.204 1.00 0.00 H new ATOM 1208 N VAL A 76 -14.644 -68.699 13.042 1.00 0.00 N ATOM 1209 CA VAL A 76 -15.871 -68.425 12.264 1.00 0.00 C ATOM 1210 C VAL A 76 -16.704 -67.339 12.943 1.00 0.00 C ATOM 1211 O VAL A 76 -16.704 -67.225 14.167 1.00 0.00 O ATOM 1212 CB VAL A 76 -16.747 -69.728 12.048 1.00 0.00 C ATOM 1213 CG1 VAL A 76 -16.352 -70.449 10.748 1.00 0.00 C ATOM 1214 CG2 VAL A 76 -16.645 -70.685 13.261 1.00 0.00 C ATOM 0 H VAL A 76 -14.831 -68.904 14.024 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.555 -68.075 11.281 1.00 0.00 H new ATOM 0 HB VAL A 76 -17.787 -69.414 11.960 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.968 -71.339 10.624 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -16.505 -69.781 9.900 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -15.302 -70.738 10.797 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.258 -71.568 13.080 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -15.607 -70.986 13.401 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.999 -70.175 14.157 1.00 0.00 H new ATOM 1224 N LYS A 77 -17.444 -66.584 12.122 1.00 0.00 N ATOM 1225 CA LYS A 77 -18.235 -65.431 12.559 1.00 0.00 C ATOM 1226 C LYS A 77 -19.375 -65.881 13.497 1.00 0.00 C ATOM 1227 O LYS A 77 -19.885 -67.012 13.374 1.00 0.00 O ATOM 1228 CB LYS A 77 -18.822 -64.708 11.313 1.00 0.00 C ATOM 1229 CG LYS A 77 -19.451 -63.324 11.604 1.00 0.00 C ATOM 1230 CD LYS A 77 -20.213 -62.745 10.386 1.00 0.00 C ATOM 1231 CE LYS A 77 -21.498 -63.529 10.062 1.00 0.00 C ATOM 1232 NZ LYS A 77 -22.470 -63.506 11.187 1.00 0.00 N ATOM 0 H LYS A 77 -17.510 -66.761 11.120 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.591 -64.745 13.109 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -18.029 -64.584 10.575 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -19.580 -65.349 10.862 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -20.136 -63.411 12.448 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -18.666 -62.628 11.901 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.468 -61.704 10.583 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.558 -62.753 9.515 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -21.965 -63.106 9.172 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -21.242 -64.562 9.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -23.380 -63.896 10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -22.104 -64.079 11.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.607 -62.526 11.507 1.00 0.00 H new ATOM 1246 N ILE A 78 -19.790 -64.989 14.408 1.00 0.00 N ATOM 1247 CA ILE A 78 -20.874 -65.273 15.349 1.00 0.00 C ATOM 1248 C ILE A 78 -22.203 -64.907 14.684 1.00 0.00 C ATOM 1249 O ILE A 78 -22.324 -63.845 14.060 1.00 0.00 O ATOM 1250 CB ILE A 78 -20.712 -64.482 16.705 1.00 0.00 C ATOM 1251 CG1 ILE A 78 -19.404 -64.937 17.422 1.00 0.00 C ATOM 1252 CG2 ILE A 78 -21.945 -64.660 17.637 1.00 0.00 C ATOM 1253 CD1 ILE A 78 -19.172 -64.344 18.803 1.00 0.00 C ATOM 0 H ILE A 78 -19.385 -64.058 14.510 1.00 0.00 H new ATOM 0 HA ILE A 78 -20.846 -66.334 15.597 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.646 -63.419 16.471 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -19.418 -66.023 17.510 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -18.555 -64.680 16.788 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -21.789 -64.098 18.558 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -22.838 -64.290 17.133 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -22.073 -65.716 17.874 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.236 -64.726 19.211 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.118 -63.258 18.728 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -19.995 -64.622 19.461 1.00 0.00 H new ATOM 1265 N LEU A 79 -23.163 -65.822 14.769 1.00 0.00 N ATOM 1266 CA LEU A 79 -24.563 -65.543 14.459 1.00 0.00 C ATOM 1267 C LEU A 79 -25.208 -65.082 15.772 1.00 0.00 C ATOM 1268 O LEU A 79 -25.385 -63.869 15.954 1.00 0.00 O ATOM 1269 CB LEU A 79 -25.236 -66.809 13.879 1.00 0.00 C ATOM 1270 CG LEU A 79 -24.501 -67.459 12.671 1.00 0.00 C ATOM 1271 CD1 LEU A 79 -25.279 -68.664 12.106 1.00 0.00 C ATOM 1272 CD2 LEU A 79 -24.198 -66.423 11.567 1.00 0.00 C ATOM 0 H LEU A 79 -22.991 -66.785 15.057 1.00 0.00 H new ATOM 0 HA LEU A 79 -24.675 -64.768 13.701 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -25.322 -67.551 14.673 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -26.250 -66.553 13.571 1.00 0.00 H new ATOM 0 HG LEU A 79 -23.548 -67.834 13.044 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -24.732 -69.088 11.264 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -25.393 -69.420 12.883 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -26.263 -68.337 11.771 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -23.684 -66.913 10.740 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -25.132 -65.989 11.209 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -23.564 -65.635 11.972 1.00 0.00 H new ATOM 1284 N GLU A 80 -25.537 -66.013 16.694 1.00 0.00 N ATOM 1285 CA GLU A 80 -26.161 -65.619 17.980 1.00 0.00 C ATOM 1286 C GLU A 80 -26.057 -66.711 19.049 1.00 0.00 C ATOM 1287 O GLU A 80 -25.868 -67.886 18.734 1.00 0.00 O ATOM 1288 CB GLU A 80 -27.667 -65.242 17.787 1.00 0.00 C ATOM 1289 CG GLU A 80 -28.591 -66.401 17.335 1.00 0.00 C ATOM 1290 CD GLU A 80 -28.355 -66.864 15.888 1.00 0.00 C ATOM 1291 OE1 GLU A 80 -28.684 -66.107 14.950 1.00 0.00 O ATOM 1292 OE2 GLU A 80 -27.859 -67.988 15.683 1.00 0.00 O ATOM 0 H GLU A 80 -25.387 -67.015 16.580 1.00 0.00 H new ATOM 0 HA GLU A 80 -25.602 -64.749 18.325 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -28.047 -64.843 18.727 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -27.732 -64.441 17.051 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -28.446 -67.249 18.005 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -29.629 -66.086 17.440 1.00 0.00 H new ATOM 1299 N ILE A 81 -26.196 -66.295 20.317 1.00 0.00 N ATOM 1300 CA ILE A 81 -26.219 -67.207 21.470 1.00 0.00 C ATOM 1301 C ILE A 81 -27.652 -67.734 21.693 1.00 0.00 C ATOM 1302 O ILE A 81 -28.623 -66.974 21.592 1.00 0.00 O ATOM 1303 CB ILE A 81 -25.654 -66.558 22.809 1.00 0.00 C ATOM 1304 CG1 ILE A 81 -26.369 -65.200 23.204 1.00 0.00 C ATOM 1305 CG2 ILE A 81 -24.118 -66.384 22.725 1.00 0.00 C ATOM 1306 CD1 ILE A 81 -25.846 -63.927 22.526 1.00 0.00 C ATOM 0 H ILE A 81 -26.296 -65.312 20.572 1.00 0.00 H new ATOM 0 HA ILE A 81 -25.549 -68.032 21.228 1.00 0.00 H new ATOM 0 HB ILE A 81 -25.885 -67.257 23.613 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -27.431 -65.295 22.977 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -26.284 -65.071 24.283 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -23.751 -65.939 23.650 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -23.649 -67.357 22.580 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -23.871 -65.733 21.886 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -26.415 -63.067 22.878 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -24.793 -63.790 22.772 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -25.958 -64.018 21.446 1.00 0.00 H new ATOM 1318 N LEU A 82 -27.767 -69.046 21.966 1.00 0.00 N ATOM 1319 CA LEU A 82 -29.053 -69.726 22.194 1.00 0.00 C ATOM 1320 C LEU A 82 -29.336 -69.743 23.697 1.00 0.00 C ATOM 1321 O LEU A 82 -30.309 -69.134 24.159 1.00 0.00 O ATOM 1322 CB LEU A 82 -29.044 -71.177 21.611 1.00 0.00 C ATOM 1323 CG LEU A 82 -28.882 -71.315 20.057 1.00 0.00 C ATOM 1324 CD1 LEU A 82 -29.938 -70.486 19.290 1.00 0.00 C ATOM 1325 CD2 LEU A 82 -27.457 -70.953 19.600 1.00 0.00 C ATOM 0 H LEU A 82 -26.962 -69.669 22.035 1.00 0.00 H new ATOM 0 HA LEU A 82 -29.843 -69.183 21.676 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -28.234 -71.729 22.087 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -29.975 -71.665 21.900 1.00 0.00 H new ATOM 0 HG LEU A 82 -29.052 -72.364 19.815 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -29.789 -70.610 18.217 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -30.937 -70.829 19.560 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -29.834 -69.433 19.551 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -27.384 -71.061 18.518 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -27.237 -69.922 19.878 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -26.741 -71.619 20.080 1.00 0.00 H new ATOM 1337 N GLU A 83 -28.473 -70.441 24.458 1.00 0.00 N ATOM 1338 CA GLU A 83 -28.491 -70.388 25.926 1.00 0.00 C ATOM 1339 C GLU A 83 -27.859 -69.059 26.368 1.00 0.00 C ATOM 1340 O GLU A 83 -26.698 -68.782 26.037 1.00 0.00 O ATOM 1341 CB GLU A 83 -27.753 -71.610 26.541 1.00 0.00 C ATOM 1342 CG GLU A 83 -27.596 -71.566 28.079 1.00 0.00 C ATOM 1343 CD GLU A 83 -27.060 -72.871 28.687 1.00 0.00 C ATOM 1344 OE1 GLU A 83 -25.896 -73.218 28.429 1.00 0.00 O ATOM 1345 OE2 GLU A 83 -27.809 -73.564 29.417 1.00 0.00 O ATOM 0 H GLU A 83 -27.751 -71.051 24.074 1.00 0.00 H new ATOM 0 HA GLU A 83 -29.518 -70.437 26.287 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -28.294 -72.517 26.271 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -26.763 -71.683 26.091 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -26.923 -70.750 28.343 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -28.563 -71.338 28.527 1.00 0.00 H new ATOM 1352 N THR A 84 -28.662 -68.237 27.068 1.00 0.00 N ATOM 1353 CA THR A 84 -28.281 -66.887 27.486 1.00 0.00 C ATOM 1354 C THR A 84 -27.144 -66.920 28.535 1.00 0.00 C ATOM 1355 O THR A 84 -27.303 -67.562 29.576 1.00 0.00 O ATOM 1356 CB THR A 84 -29.519 -66.127 28.072 1.00 0.00 C ATOM 1357 OG1 THR A 84 -30.628 -66.207 27.157 1.00 0.00 O ATOM 1358 CG2 THR A 84 -29.205 -64.643 28.364 1.00 0.00 C ATOM 0 H THR A 84 -29.603 -68.500 27.360 1.00 0.00 H new ATOM 0 HA THR A 84 -27.918 -66.359 26.604 1.00 0.00 H new ATOM 0 HB THR A 84 -29.776 -66.610 29.015 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.397 -65.731 27.533 1.00 0.00 H new ATOM 0 HG21 THR A 84 -30.092 -64.156 28.769 1.00 0.00 H new ATOM 0 HG22 THR A 84 -28.393 -64.579 29.089 1.00 0.00 H new ATOM 0 HG23 THR A 84 -28.908 -64.146 27.441 1.00 0.00 H new ATOM 1366 N PRO A 85 -25.965 -66.266 28.243 1.00 0.00 N ATOM 1367 CA PRO A 85 -24.894 -66.039 29.239 1.00 0.00 C ATOM 1368 C PRO A 85 -25.392 -65.338 30.524 1.00 0.00 C ATOM 1369 O PRO A 85 -26.318 -64.513 30.469 1.00 0.00 O ATOM 1370 CB PRO A 85 -23.879 -65.144 28.480 1.00 0.00 C ATOM 1371 CG PRO A 85 -24.066 -65.530 27.049 1.00 0.00 C ATOM 1372 CD PRO A 85 -25.553 -65.771 26.898 1.00 0.00 C ATOM 0 HA PRO A 85 -24.474 -66.980 29.594 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -24.082 -64.085 28.639 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -22.857 -65.326 28.813 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -23.724 -64.740 26.380 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -23.494 -66.425 26.804 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -26.082 -64.857 26.627 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -25.764 -66.504 26.119 1.00 0.00 H new ATOM 1380 N ALA A 86 -24.766 -65.690 31.672 1.00 0.00 N ATOM 1381 CA ALA A 86 -25.046 -65.061 32.981 1.00 0.00 C ATOM 1382 C ALA A 86 -24.832 -63.543 32.903 1.00 0.00 C ATOM 1383 O ALA A 86 -25.636 -62.755 33.404 1.00 0.00 O ATOM 1384 CB ALA A 86 -24.162 -65.693 34.074 1.00 0.00 C ATOM 0 H ALA A 86 -24.053 -66.418 31.715 1.00 0.00 H new ATOM 0 HA ALA A 86 -26.089 -65.239 33.243 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -24.377 -65.222 35.033 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -24.371 -66.761 34.139 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -23.112 -65.544 33.824 1.00 0.00 H new ATOM 1390 N ASN A 87 -23.738 -63.152 32.234 1.00 0.00 N ATOM 1391 CA ASN A 87 -23.472 -61.755 31.863 1.00 0.00 C ATOM 1392 C ASN A 87 -24.111 -61.425 30.496 1.00 0.00 C ATOM 1393 O ASN A 87 -23.408 -61.143 29.529 1.00 0.00 O ATOM 1394 CB ASN A 87 -21.943 -61.436 31.896 1.00 0.00 C ATOM 1395 CG ASN A 87 -21.043 -62.460 31.187 1.00 0.00 C ATOM 1396 OD1 ASN A 87 -20.526 -63.378 31.815 1.00 0.00 O ATOM 1397 ND2 ASN A 87 -20.859 -62.318 29.883 1.00 0.00 N ATOM 0 H ASN A 87 -23.009 -63.799 31.934 1.00 0.00 H new ATOM 0 HA ASN A 87 -23.939 -61.108 32.606 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -21.783 -60.459 31.440 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.627 -61.358 32.936 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -20.275 -62.982 29.375 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -21.302 -61.545 29.387 1.00 0.00 H new ATOM 1404 N LYS A 88 -25.461 -61.532 30.412 1.00 0.00 N ATOM 1405 CA LYS A 88 -26.239 -61.186 29.185 1.00 0.00 C ATOM 1406 C LYS A 88 -25.978 -59.723 28.765 1.00 0.00 C ATOM 1407 O LYS A 88 -25.851 -59.450 27.561 1.00 0.00 O ATOM 1408 CB LYS A 88 -27.771 -61.446 29.364 1.00 0.00 C ATOM 1409 CG LYS A 88 -28.537 -60.500 30.336 1.00 0.00 C ATOM 1410 CD LYS A 88 -28.237 -60.745 31.837 1.00 0.00 C ATOM 1411 CE LYS A 88 -28.751 -62.106 32.340 1.00 0.00 C ATOM 1412 NZ LYS A 88 -28.461 -62.310 33.784 1.00 0.00 N ATOM 0 H LYS A 88 -26.042 -61.858 31.185 1.00 0.00 H new ATOM 0 HA LYS A 88 -25.892 -61.845 28.389 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -28.243 -61.380 28.384 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -27.903 -62.470 29.713 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -28.286 -59.468 30.092 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -29.608 -60.616 30.168 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -27.161 -60.686 32.001 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -28.693 -59.950 32.427 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -29.826 -62.172 32.173 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -28.289 -62.905 31.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -29.018 -63.113 34.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -27.448 -62.509 33.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -28.713 -61.451 34.313 1.00 0.00 H new ATOM 1426 N GLU A 89 -25.902 -58.790 29.738 1.00 0.00 N ATOM 1427 CA GLU A 89 -25.542 -57.376 29.477 1.00 0.00 C ATOM 1428 C GLU A 89 -24.228 -57.224 28.671 1.00 0.00 C ATOM 1429 O GLU A 89 -24.008 -56.215 27.993 1.00 0.00 O ATOM 1430 CB GLU A 89 -25.444 -56.600 30.811 1.00 0.00 C ATOM 1431 CG GLU A 89 -24.328 -57.105 31.750 1.00 0.00 C ATOM 1432 CD GLU A 89 -24.216 -56.300 33.052 1.00 0.00 C ATOM 1433 OE1 GLU A 89 -24.902 -56.643 34.042 1.00 0.00 O ATOM 1434 OE2 GLU A 89 -23.450 -55.317 33.092 1.00 0.00 O ATOM 0 H GLU A 89 -26.087 -58.992 30.721 1.00 0.00 H new ATOM 0 HA GLU A 89 -26.337 -56.955 28.861 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -25.273 -55.545 30.594 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -26.400 -56.668 31.330 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -24.514 -58.151 31.993 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -23.374 -57.065 31.223 1.00 0.00 H new ATOM 1441 N LEU A 90 -23.339 -58.212 28.807 1.00 0.00 N ATOM 1442 CA LEU A 90 -22.085 -58.269 28.052 1.00 0.00 C ATOM 1443 C LEU A 90 -22.192 -59.171 26.806 1.00 0.00 C ATOM 1444 O LEU A 90 -21.479 -58.946 25.835 1.00 0.00 O ATOM 1445 CB LEU A 90 -20.942 -58.747 28.979 1.00 0.00 C ATOM 1446 CG LEU A 90 -20.799 -58.004 30.345 1.00 0.00 C ATOM 1447 CD1 LEU A 90 -19.611 -58.559 31.158 1.00 0.00 C ATOM 1448 CD2 LEU A 90 -20.690 -56.474 30.164 1.00 0.00 C ATOM 0 H LEU A 90 -23.469 -58.997 29.446 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.865 -57.264 27.692 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.087 -59.808 29.181 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -20.001 -58.651 28.438 1.00 0.00 H new ATOM 0 HG LEU A 90 -21.711 -58.193 30.911 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -19.536 -58.023 32.104 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -19.768 -59.620 31.353 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -18.689 -58.427 30.592 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -20.592 -55.998 31.140 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -19.815 -56.241 29.557 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -21.586 -56.102 29.667 1.00 0.00 H new ATOM 1460 N ALA A 91 -23.050 -60.205 26.855 1.00 0.00 N ATOM 1461 CA ALA A 91 -23.356 -61.082 25.696 1.00 0.00 C ATOM 1462 C ALA A 91 -23.769 -60.294 24.442 1.00 0.00 C ATOM 1463 O ALA A 91 -23.441 -60.698 23.326 1.00 0.00 O ATOM 1464 CB ALA A 91 -24.460 -62.077 26.065 1.00 0.00 C ATOM 0 H ALA A 91 -23.557 -60.463 27.702 1.00 0.00 H new ATOM 0 HA ALA A 91 -22.436 -61.614 25.454 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -24.676 -62.715 25.208 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -24.130 -62.693 26.902 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -25.361 -61.532 26.348 1.00 0.00 H new ATOM 1470 N ARG A 92 -24.480 -59.169 24.650 1.00 0.00 N ATOM 1471 CA ARG A 92 -24.887 -58.253 23.559 1.00 0.00 C ATOM 1472 C ARG A 92 -23.663 -57.542 22.935 1.00 0.00 C ATOM 1473 O ARG A 92 -23.659 -57.216 21.746 1.00 0.00 O ATOM 1474 CB ARG A 92 -25.921 -57.231 24.090 1.00 0.00 C ATOM 1475 CG ARG A 92 -25.414 -56.283 25.192 1.00 0.00 C ATOM 1476 CD ARG A 92 -26.517 -55.345 25.716 1.00 0.00 C ATOM 1477 NE ARG A 92 -26.071 -54.576 26.894 1.00 0.00 N ATOM 1478 CZ ARG A 92 -26.821 -54.295 27.971 1.00 0.00 C ATOM 1479 NH1 ARG A 92 -28.098 -54.654 28.031 1.00 0.00 N ATOM 1480 NH2 ARG A 92 -26.289 -53.643 28.993 1.00 0.00 N ATOM 0 H ARG A 92 -24.789 -58.868 25.574 1.00 0.00 H new ATOM 0 HA ARG A 92 -25.353 -58.840 22.768 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -26.274 -56.629 23.252 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -26.782 -57.778 24.474 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -25.019 -56.872 26.020 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -24.589 -55.687 24.803 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -26.815 -54.657 24.925 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -27.398 -55.931 25.977 1.00 0.00 H new ATOM 0 HE ARG A 92 -25.112 -54.229 26.889 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -28.525 -55.152 27.250 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -28.652 -54.432 28.858 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -25.311 -53.355 28.961 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -26.857 -53.428 29.812 1.00 0.00 H new ATOM 1494 N ARG A 93 -22.623 -57.338 23.762 1.00 0.00 N ATOM 1495 CA ARG A 93 -21.325 -56.778 23.334 1.00 0.00 C ATOM 1496 C ARG A 93 -20.447 -57.871 22.685 1.00 0.00 C ATOM 1497 O ARG A 93 -19.385 -57.573 22.144 1.00 0.00 O ATOM 1498 CB ARG A 93 -20.584 -56.189 24.555 1.00 0.00 C ATOM 1499 CG ARG A 93 -21.347 -55.082 25.315 1.00 0.00 C ATOM 1500 CD ARG A 93 -20.607 -54.655 26.597 1.00 0.00 C ATOM 1501 NE ARG A 93 -19.193 -54.324 26.329 1.00 0.00 N ATOM 1502 CZ ARG A 93 -18.215 -54.258 27.244 1.00 0.00 C ATOM 1503 NH1 ARG A 93 -18.471 -54.402 28.537 1.00 0.00 N ATOM 1504 NH2 ARG A 93 -16.972 -54.025 26.850 1.00 0.00 N ATOM 0 H ARG A 93 -22.658 -57.559 24.757 1.00 0.00 H new ATOM 0 HA ARG A 93 -21.513 -55.994 22.600 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -20.362 -56.998 25.251 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.628 -55.785 24.220 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -21.476 -54.217 24.664 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -22.344 -55.439 25.572 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -21.106 -53.790 27.034 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -20.659 -55.458 27.332 1.00 0.00 H new ATOM 0 HE ARG A 93 -18.937 -54.128 25.361 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -19.427 -54.567 28.852 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -17.712 -54.348 29.216 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -16.766 -53.898 25.859 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -16.220 -53.973 27.538 1.00 0.00 H new ATOM 1518 N GLY A 94 -20.898 -59.135 22.765 1.00 0.00 N ATOM 1519 CA GLY A 94 -20.157 -60.285 22.238 1.00 0.00 C ATOM 1520 C GLY A 94 -19.317 -60.984 23.296 1.00 0.00 C ATOM 1521 O GLY A 94 -18.652 -61.976 23.006 1.00 0.00 O ATOM 0 H GLY A 94 -21.787 -59.384 23.198 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -20.861 -60.999 21.810 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -19.508 -59.952 21.428 1.00 0.00 H new ATOM 1525 N ILE A 95 -19.339 -60.450 24.526 1.00 0.00 N ATOM 1526 CA ILE A 95 -18.610 -61.008 25.673 1.00 0.00 C ATOM 1527 C ILE A 95 -19.444 -62.147 26.303 1.00 0.00 C ATOM 1528 O ILE A 95 -20.361 -61.907 27.105 1.00 0.00 O ATOM 1529 CB ILE A 95 -18.311 -59.877 26.725 1.00 0.00 C ATOM 1530 CG1 ILE A 95 -17.566 -58.659 26.071 1.00 0.00 C ATOM 1531 CG2 ILE A 95 -17.535 -60.422 27.949 1.00 0.00 C ATOM 1532 CD1 ILE A 95 -16.204 -58.971 25.455 1.00 0.00 C ATOM 0 H ILE A 95 -19.870 -59.609 24.754 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.656 -61.416 25.340 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.274 -59.515 27.086 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.207 -58.238 25.297 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -17.433 -57.888 26.830 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -17.348 -59.610 28.652 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.125 -61.197 28.438 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.585 -60.843 27.620 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.779 -58.061 25.032 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.537 -59.360 26.224 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.323 -59.715 24.668 1.00 0.00 H new ATOM 1544 N ILE A 96 -19.142 -63.385 25.886 1.00 0.00 N ATOM 1545 CA ILE A 96 -19.904 -64.588 26.279 1.00 0.00 C ATOM 1546 C ILE A 96 -19.230 -65.270 27.496 1.00 0.00 C ATOM 1547 O ILE A 96 -18.006 -65.173 27.665 1.00 0.00 O ATOM 1548 CB ILE A 96 -20.003 -65.592 25.062 1.00 0.00 C ATOM 1549 CG1 ILE A 96 -20.407 -64.837 23.747 1.00 0.00 C ATOM 1550 CG2 ILE A 96 -21.017 -66.726 25.356 1.00 0.00 C ATOM 1551 CD1 ILE A 96 -20.389 -65.696 22.495 1.00 0.00 C ATOM 0 H ILE A 96 -18.359 -63.585 25.263 1.00 0.00 H new ATOM 0 HA ILE A 96 -20.914 -64.291 26.564 1.00 0.00 H new ATOM 0 HB ILE A 96 -19.018 -66.038 24.921 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -21.407 -64.423 23.874 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -19.730 -63.995 23.604 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -21.065 -67.402 24.502 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.698 -67.279 26.239 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -22.003 -66.296 25.534 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -20.681 -65.093 21.636 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -19.385 -66.089 22.338 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -21.088 -66.524 22.612 1.00 0.00 H new ATOM 1563 N ILE A 97 -20.032 -65.940 28.349 1.00 0.00 N ATOM 1564 CA ILE A 97 -19.520 -66.679 29.525 1.00 0.00 C ATOM 1565 C ILE A 97 -19.422 -68.181 29.189 1.00 0.00 C ATOM 1566 O ILE A 97 -20.266 -68.698 28.446 1.00 0.00 O ATOM 1567 CB ILE A 97 -20.437 -66.448 30.796 1.00 0.00 C ATOM 1568 CG1 ILE A 97 -19.696 -66.845 32.110 1.00 0.00 C ATOM 1569 CG2 ILE A 97 -21.784 -67.208 30.691 1.00 0.00 C ATOM 1570 CD1 ILE A 97 -20.413 -66.431 33.385 1.00 0.00 C ATOM 0 H ILE A 97 -21.046 -65.985 28.245 1.00 0.00 H new ATOM 0 HA ILE A 97 -18.527 -66.300 29.767 1.00 0.00 H new ATOM 0 HB ILE A 97 -20.659 -65.381 30.829 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -19.556 -67.926 32.121 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -18.703 -66.395 32.103 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -22.379 -67.020 31.585 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -22.329 -66.862 29.813 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.592 -68.277 30.602 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -19.829 -66.746 34.250 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -20.530 -65.347 33.401 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -21.395 -66.902 33.420 1.00 0.00 H new ATOM 1582 N ARG A 98 -18.398 -68.862 29.745 1.00 0.00 N ATOM 1583 CA ARG A 98 -18.103 -70.282 29.452 1.00 0.00 C ATOM 1584 C ARG A 98 -19.297 -71.207 29.805 1.00 0.00 C ATOM 1585 O ARG A 98 -19.754 -71.232 30.950 1.00 0.00 O ATOM 1586 CB ARG A 98 -16.836 -70.731 30.227 1.00 0.00 C ATOM 1587 CG ARG A 98 -16.403 -72.192 29.985 1.00 0.00 C ATOM 1588 CD ARG A 98 -15.152 -72.584 30.790 1.00 0.00 C ATOM 1589 NE ARG A 98 -14.710 -73.957 30.473 1.00 0.00 N ATOM 1590 CZ ARG A 98 -13.431 -74.367 30.406 1.00 0.00 C ATOM 1591 NH1 ARG A 98 -12.433 -73.521 30.639 1.00 0.00 N ATOM 1592 NH2 ARG A 98 -13.161 -75.619 30.082 1.00 0.00 N ATOM 0 H ARG A 98 -17.750 -68.442 30.412 1.00 0.00 H new ATOM 0 HA ARG A 98 -17.926 -70.368 28.380 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -16.010 -70.074 29.954 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -17.014 -70.593 31.294 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -17.224 -72.858 30.251 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -16.206 -72.337 28.923 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -14.346 -71.883 30.575 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -15.366 -72.507 31.856 1.00 0.00 H new ATOM 0 HE ARG A 98 -15.434 -74.651 30.290 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -12.633 -72.548 30.872 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -11.467 -73.844 30.585 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -13.921 -76.270 29.884 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.193 -75.935 30.030 1.00 0.00 H new ATOM 1606 N GLY A 99 -19.785 -71.949 28.798 1.00 0.00 N ATOM 1607 CA GLY A 99 -20.870 -72.923 28.960 1.00 0.00 C ATOM 1608 C GLY A 99 -22.101 -72.570 28.145 1.00 0.00 C ATOM 1609 O GLY A 99 -22.972 -73.425 27.937 1.00 0.00 O ATOM 0 H GLY A 99 -19.433 -71.887 27.843 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.514 -73.910 28.664 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -21.142 -72.985 30.014 1.00 0.00 H new ATOM 1613 N ALA A 100 -22.172 -71.311 27.673 1.00 0.00 N ATOM 1614 CA ALA A 100 -23.328 -70.801 26.925 1.00 0.00 C ATOM 1615 C ALA A 100 -23.240 -71.207 25.445 1.00 0.00 C ATOM 1616 O ALA A 100 -22.163 -71.137 24.829 1.00 0.00 O ATOM 1617 CB ALA A 100 -23.417 -69.281 27.069 1.00 0.00 C ATOM 0 H ALA A 100 -21.430 -70.623 27.801 1.00 0.00 H new ATOM 0 HA ALA A 100 -24.235 -71.242 27.339 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -24.278 -68.912 26.511 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -23.529 -69.021 28.122 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -22.508 -68.825 26.677 1.00 0.00 H new ATOM 1623 N LYS A 101 -24.370 -71.667 24.891 1.00 0.00 N ATOM 1624 CA LYS A 101 -24.441 -72.136 23.497 1.00 0.00 C ATOM 1625 C LYS A 101 -24.531 -70.939 22.548 1.00 0.00 C ATOM 1626 O LYS A 101 -25.108 -69.907 22.887 1.00 0.00 O ATOM 1627 CB LYS A 101 -25.628 -73.117 23.260 1.00 0.00 C ATOM 1628 CG LYS A 101 -25.434 -74.540 23.860 1.00 0.00 C ATOM 1629 CD LYS A 101 -25.345 -74.530 25.399 1.00 0.00 C ATOM 1630 CE LYS A 101 -25.090 -75.910 26.019 1.00 0.00 C ATOM 1631 NZ LYS A 101 -25.039 -75.830 27.504 1.00 0.00 N ATOM 0 H LYS A 101 -25.257 -71.725 25.392 1.00 0.00 H new ATOM 0 HA LYS A 101 -23.527 -72.693 23.291 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -26.532 -72.680 23.685 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -25.794 -73.211 22.187 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -26.264 -75.176 23.552 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -24.526 -74.982 23.451 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -24.546 -73.854 25.702 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.274 -74.127 25.804 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -25.878 -76.599 25.716 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.151 -76.314 25.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -24.064 -75.991 27.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -25.354 -74.888 27.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.663 -76.555 27.912 1.00 0.00 H new ATOM 1645 N ILE A 102 -23.977 -71.127 21.360 1.00 0.00 N ATOM 1646 CA ILE A 102 -23.809 -70.105 20.330 1.00 0.00 C ATOM 1647 C ILE A 102 -23.888 -70.797 18.957 1.00 0.00 C ATOM 1648 O ILE A 102 -23.647 -71.996 18.854 1.00 0.00 O ATOM 1649 CB ILE A 102 -22.414 -69.376 20.509 1.00 0.00 C ATOM 1650 CG1 ILE A 102 -22.202 -68.260 19.433 1.00 0.00 C ATOM 1651 CG2 ILE A 102 -21.239 -70.395 20.508 1.00 0.00 C ATOM 1652 CD1 ILE A 102 -20.803 -67.691 19.386 1.00 0.00 C ATOM 0 H ILE A 102 -23.615 -72.036 21.072 1.00 0.00 H new ATOM 0 HA ILE A 102 -24.591 -69.350 20.411 1.00 0.00 H new ATOM 0 HB ILE A 102 -22.427 -68.887 21.483 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -22.448 -68.667 18.452 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -22.904 -67.449 19.626 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -20.296 -69.863 20.633 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -21.369 -71.101 21.329 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -21.228 -70.937 19.562 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -20.748 -66.925 18.612 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -20.557 -67.250 20.352 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -20.094 -68.487 19.160 1.00 0.00 H new ATOM 1664 N ARG A 103 -24.249 -70.060 17.915 1.00 0.00 N ATOM 1665 CA ARG A 103 -24.268 -70.564 16.543 1.00 0.00 C ATOM 1666 C ARG A 103 -23.231 -69.788 15.738 1.00 0.00 C ATOM 1667 O ARG A 103 -23.159 -68.557 15.833 1.00 0.00 O ATOM 1668 CB ARG A 103 -25.689 -70.441 15.929 1.00 0.00 C ATOM 1669 CG ARG A 103 -26.571 -71.699 16.135 1.00 0.00 C ATOM 1670 CD ARG A 103 -28.023 -71.499 15.673 1.00 0.00 C ATOM 1671 NE ARG A 103 -28.860 -72.682 15.949 1.00 0.00 N ATOM 1672 CZ ARG A 103 -30.170 -72.793 15.668 1.00 0.00 C ATOM 1673 NH1 ARG A 103 -30.850 -71.781 15.152 1.00 0.00 N ATOM 1674 NH2 ARG A 103 -30.803 -73.927 15.933 1.00 0.00 N ATOM 0 H ARG A 103 -24.540 -69.086 17.996 1.00 0.00 H new ATOM 0 HA ARG A 103 -24.016 -71.624 16.526 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -26.192 -69.580 16.370 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -25.597 -70.244 14.861 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -26.134 -72.535 15.589 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -26.566 -71.970 17.191 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -28.447 -70.630 16.176 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -28.037 -71.287 14.604 1.00 0.00 H new ATOM 0 HE ARG A 103 -28.407 -73.483 16.390 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -30.380 -70.896 14.960 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -31.843 -71.886 14.946 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -30.296 -74.709 16.348 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -31.797 -74.018 15.722 1.00 0.00 H new ATOM 1688 N THR A 104 -22.400 -70.522 14.999 1.00 0.00 N ATOM 1689 CA THR A 104 -21.356 -69.959 14.144 1.00 0.00 C ATOM 1690 C THR A 104 -21.689 -70.238 12.660 1.00 0.00 C ATOM 1691 O THR A 104 -22.737 -70.823 12.355 1.00 0.00 O ATOM 1692 CB THR A 104 -19.979 -70.598 14.505 1.00 0.00 C ATOM 1693 OG1 THR A 104 -20.012 -72.014 14.234 1.00 0.00 O ATOM 1694 CG2 THR A 104 -19.587 -70.386 15.978 1.00 0.00 C ATOM 0 H THR A 104 -22.434 -71.541 14.977 1.00 0.00 H new ATOM 0 HA THR A 104 -21.304 -68.882 14.303 1.00 0.00 H new ATOM 0 HB THR A 104 -19.232 -70.099 13.888 1.00 0.00 H new ATOM 0 HG1 THR A 104 -20.821 -72.404 14.627 1.00 0.00 H new ATOM 0 HG21 THR A 104 -18.620 -70.853 16.168 1.00 0.00 H new ATOM 0 HG22 THR A 104 -19.522 -69.318 16.187 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.341 -70.837 16.624 1.00 0.00 H new ATOM 1702 N GLU A 105 -20.778 -69.835 11.753 1.00 0.00 N ATOM 1703 CA GLU A 105 -20.872 -70.159 10.308 1.00 0.00 C ATOM 1704 C GLU A 105 -20.811 -71.689 10.070 1.00 0.00 C ATOM 1705 O GLU A 105 -21.390 -72.203 9.102 1.00 0.00 O ATOM 1706 CB GLU A 105 -19.718 -69.464 9.538 1.00 0.00 C ATOM 1707 CG GLU A 105 -19.673 -67.930 9.672 1.00 0.00 C ATOM 1708 CD GLU A 105 -20.813 -67.217 8.929 1.00 0.00 C ATOM 1709 OE1 GLU A 105 -21.914 -67.111 9.477 1.00 0.00 O ATOM 1710 OE2 GLU A 105 -20.605 -66.763 7.787 1.00 0.00 O ATOM 0 H GLU A 105 -19.958 -69.278 11.995 1.00 0.00 H new ATOM 0 HA GLU A 105 -21.832 -69.795 9.941 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.770 -69.872 9.890 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -19.802 -69.718 8.481 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -19.716 -67.664 10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -18.718 -67.568 9.290 1.00 0.00 H new ATOM 1717 N ALA A 106 -20.119 -72.394 10.981 1.00 0.00 N ATOM 1718 CA ALA A 106 -19.896 -73.840 10.896 1.00 0.00 C ATOM 1719 C ALA A 106 -21.129 -74.620 11.389 1.00 0.00 C ATOM 1720 O ALA A 106 -21.773 -75.337 10.607 1.00 0.00 O ATOM 1721 CB ALA A 106 -18.651 -74.208 11.710 1.00 0.00 C ATOM 0 H ALA A 106 -19.696 -71.967 11.805 1.00 0.00 H new ATOM 0 HA ALA A 106 -19.735 -74.115 9.854 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -18.481 -75.283 11.650 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -17.785 -73.681 11.309 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -18.800 -73.922 12.751 1.00 0.00 H new ATOM 1727 N GLY A 107 -21.445 -74.482 12.687 1.00 0.00 N ATOM 1728 CA GLY A 107 -22.601 -75.166 13.289 1.00 0.00 C ATOM 1729 C GLY A 107 -22.979 -74.589 14.640 1.00 0.00 C ATOM 1730 O GLY A 107 -22.625 -73.449 14.954 1.00 0.00 O ATOM 0 H GLY A 107 -20.916 -73.903 13.339 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -23.454 -75.092 12.615 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -22.374 -76.226 13.401 1.00 0.00 H new ATOM 1734 N LEU A 108 -23.676 -75.405 15.454 1.00 0.00 N ATOM 1735 CA LEU A 108 -23.880 -75.124 16.886 1.00 0.00 C ATOM 1736 C LEU A 108 -22.551 -75.378 17.623 1.00 0.00 C ATOM 1737 O LEU A 108 -21.956 -76.456 17.488 1.00 0.00 O ATOM 1738 CB LEU A 108 -25.006 -76.018 17.471 1.00 0.00 C ATOM 1739 CG LEU A 108 -25.351 -75.797 18.984 1.00 0.00 C ATOM 1740 CD1 LEU A 108 -25.907 -74.378 19.244 1.00 0.00 C ATOM 1741 CD2 LEU A 108 -26.330 -76.875 19.495 1.00 0.00 C ATOM 0 H LEU A 108 -24.111 -76.272 15.139 1.00 0.00 H new ATOM 0 HA LEU A 108 -24.187 -74.086 17.016 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -25.911 -75.855 16.886 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -24.721 -77.061 17.334 1.00 0.00 H new ATOM 0 HG LEU A 108 -24.421 -75.891 19.544 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -26.134 -74.265 20.304 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -25.164 -73.637 18.951 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -26.816 -74.231 18.661 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -26.551 -76.696 20.547 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -27.253 -76.831 18.918 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -25.878 -77.860 19.382 1.00 0.00 H new ATOM 1753 N ALA A 109 -22.125 -74.393 18.410 1.00 0.00 N ATOM 1754 CA ALA A 109 -20.948 -74.476 19.281 1.00 0.00 C ATOM 1755 C ALA A 109 -21.333 -74.067 20.710 1.00 0.00 C ATOM 1756 O ALA A 109 -22.319 -73.385 20.929 1.00 0.00 O ATOM 1757 CB ALA A 109 -19.847 -73.568 18.737 1.00 0.00 C ATOM 0 H ALA A 109 -22.598 -73.491 18.463 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.577 -75.501 19.303 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -18.972 -73.629 19.384 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -19.577 -73.887 17.730 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -20.205 -72.539 18.708 1.00 0.00 H new ATOM 1763 N VAL A 110 -20.580 -74.585 21.684 1.00 0.00 N ATOM 1764 CA VAL A 110 -20.675 -74.189 23.092 1.00 0.00 C ATOM 1765 C VAL A 110 -19.334 -73.569 23.520 1.00 0.00 C ATOM 1766 O VAL A 110 -18.288 -74.203 23.394 1.00 0.00 O ATOM 1767 CB VAL A 110 -21.051 -75.428 24.001 1.00 0.00 C ATOM 1768 CG1 VAL A 110 -20.039 -76.605 23.870 1.00 0.00 C ATOM 1769 CG2 VAL A 110 -21.227 -74.996 25.477 1.00 0.00 C ATOM 0 H VAL A 110 -19.876 -75.303 21.514 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.468 -73.451 23.214 1.00 0.00 H new ATOM 0 HB VAL A 110 -22.006 -75.807 23.637 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -20.350 -77.426 24.517 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -20.012 -76.948 22.836 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -19.046 -76.266 24.166 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -21.485 -75.865 26.082 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -20.296 -74.563 25.843 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -22.024 -74.256 25.547 1.00 0.00 H new ATOM 1779 N VAL A 111 -19.363 -72.318 23.997 1.00 0.00 N ATOM 1780 CA VAL A 111 -18.134 -71.584 24.350 1.00 0.00 C ATOM 1781 C VAL A 111 -17.428 -72.241 25.558 1.00 0.00 C ATOM 1782 O VAL A 111 -18.041 -72.483 26.597 1.00 0.00 O ATOM 1783 CB VAL A 111 -18.418 -70.065 24.601 1.00 0.00 C ATOM 1784 CG1 VAL A 111 -18.987 -69.396 23.323 1.00 0.00 C ATOM 1785 CG2 VAL A 111 -19.358 -69.849 25.798 1.00 0.00 C ATOM 0 H VAL A 111 -20.223 -71.790 24.149 1.00 0.00 H new ATOM 0 HA VAL A 111 -17.457 -71.641 23.498 1.00 0.00 H new ATOM 0 HB VAL A 111 -17.468 -69.590 24.846 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -19.177 -68.341 23.519 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -18.266 -69.490 22.511 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -19.918 -69.886 23.040 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -19.529 -68.782 25.938 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -20.309 -70.347 25.609 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -18.903 -70.265 26.697 1.00 0.00 H new ATOM 1795 N THR A 112 -16.151 -72.598 25.375 1.00 0.00 N ATOM 1796 CA THR A 112 -15.344 -73.310 26.380 1.00 0.00 C ATOM 1797 C THR A 112 -14.230 -72.417 26.954 1.00 0.00 C ATOM 1798 O THR A 112 -13.330 -72.898 27.643 1.00 0.00 O ATOM 1799 CB THR A 112 -14.742 -74.611 25.752 1.00 0.00 C ATOM 1800 OG1 THR A 112 -14.079 -74.292 24.510 1.00 0.00 O ATOM 1801 CG2 THR A 112 -15.831 -75.674 25.503 1.00 0.00 C ATOM 0 H THR A 112 -15.640 -72.399 24.515 1.00 0.00 H new ATOM 0 HA THR A 112 -15.998 -73.581 27.209 1.00 0.00 H new ATOM 0 HB THR A 112 -14.023 -75.024 26.459 1.00 0.00 H new ATOM 0 HG1 THR A 112 -13.569 -75.070 24.202 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.378 -76.564 25.066 1.00 0.00 H new ATOM 0 HG22 THR A 112 -16.307 -75.936 26.448 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.579 -75.275 24.818 1.00 0.00 H new ATOM 1809 N SER A 113 -14.330 -71.104 26.690 1.00 0.00 N ATOM 1810 CA SER A 113 -13.441 -70.085 27.271 1.00 0.00 C ATOM 1811 C SER A 113 -14.139 -68.714 27.261 1.00 0.00 C ATOM 1812 O SER A 113 -15.249 -68.567 26.730 1.00 0.00 O ATOM 1813 CB SER A 113 -12.110 -70.031 26.476 1.00 0.00 C ATOM 1814 OG SER A 113 -11.173 -69.119 27.039 1.00 0.00 O ATOM 0 H SER A 113 -15.035 -70.717 26.063 1.00 0.00 H new ATOM 0 HA SER A 113 -13.215 -70.349 28.304 1.00 0.00 H new ATOM 0 HB2 SER A 113 -11.669 -71.027 26.445 1.00 0.00 H new ATOM 0 HB3 SER A 113 -12.318 -69.743 25.446 1.00 0.00 H new ATOM 0 HG SER A 113 -10.352 -69.122 26.504 1.00 0.00 H new ATOM 1820 N ARG A 114 -13.486 -67.729 27.893 1.00 0.00 N ATOM 1821 CA ARG A 114 -13.856 -66.311 27.794 1.00 0.00 C ATOM 1822 C ARG A 114 -13.364 -65.726 26.442 1.00 0.00 C ATOM 1823 O ARG A 114 -12.492 -66.332 25.787 1.00 0.00 O ATOM 1824 CB ARG A 114 -13.221 -65.525 28.978 1.00 0.00 C ATOM 1825 CG ARG A 114 -13.808 -65.851 30.364 1.00 0.00 C ATOM 1826 CD ARG A 114 -15.301 -65.508 30.461 1.00 0.00 C ATOM 1827 NE ARG A 114 -15.784 -65.612 31.849 1.00 0.00 N ATOM 1828 CZ ARG A 114 -16.755 -64.864 32.395 1.00 0.00 C ATOM 1829 NH1 ARG A 114 -17.407 -63.957 31.671 1.00 0.00 N ATOM 1830 NH2 ARG A 114 -17.087 -65.051 33.663 1.00 0.00 N ATOM 0 H ARG A 114 -12.678 -67.896 28.493 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.941 -66.218 27.841 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.150 -65.728 28.997 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.340 -64.458 28.791 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -13.667 -66.911 30.576 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.260 -65.298 31.127 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.469 -64.497 30.090 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -15.873 -66.181 29.823 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.343 -66.312 32.445 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.171 -63.823 30.688 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -18.143 -63.396 32.099 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.606 -65.759 34.217 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.824 -64.487 34.086 1.00 0.00 H new ATOM 1844 N PRO A 115 -13.929 -64.553 25.987 1.00 0.00 N ATOM 1845 CA PRO A 115 -13.412 -63.818 24.813 1.00 0.00 C ATOM 1846 C PRO A 115 -11.922 -63.452 24.965 1.00 0.00 C ATOM 1847 O PRO A 115 -11.537 -62.781 25.932 1.00 0.00 O ATOM 1848 CB PRO A 115 -14.302 -62.535 24.748 1.00 0.00 C ATOM 1849 CG PRO A 115 -14.943 -62.451 26.101 1.00 0.00 C ATOM 1850 CD PRO A 115 -15.139 -63.879 26.537 1.00 0.00 C ATOM 0 HA PRO A 115 -13.462 -64.417 23.904 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -13.704 -61.648 24.537 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -15.050 -62.611 23.959 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -14.310 -61.909 26.803 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -15.894 -61.920 26.054 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -15.195 -63.968 27.622 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -16.059 -64.304 26.134 1.00 0.00 H new ATOM 1858 N GLY A 116 -11.093 -63.948 24.031 1.00 0.00 N ATOM 1859 CA GLY A 116 -9.711 -63.504 23.889 1.00 0.00 C ATOM 1860 C GLY A 116 -9.625 -62.024 23.533 1.00 0.00 C ATOM 1861 O GLY A 116 -10.637 -61.412 23.163 1.00 0.00 O ATOM 0 H GLY A 116 -11.368 -64.665 23.360 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -9.174 -63.686 24.820 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -9.218 -64.093 23.116 1.00 0.00 H new ATOM 1865 N GLN A 117 -8.414 -61.454 23.617 1.00 0.00 N ATOM 1866 CA GLN A 117 -8.193 -59.997 23.454 1.00 0.00 C ATOM 1867 C GLN A 117 -8.522 -59.507 22.026 1.00 0.00 C ATOM 1868 O GLN A 117 -8.834 -58.328 21.830 1.00 0.00 O ATOM 1869 CB GLN A 117 -6.737 -59.622 23.831 1.00 0.00 C ATOM 1870 CG GLN A 117 -6.313 -60.036 25.258 1.00 0.00 C ATOM 1871 CD GLN A 117 -7.251 -59.527 26.363 1.00 0.00 C ATOM 1872 OE1 GLN A 117 -8.190 -60.216 26.769 1.00 0.00 O ATOM 1873 NE2 GLN A 117 -7.023 -58.313 26.837 1.00 0.00 N ATOM 0 H GLN A 117 -7.560 -61.981 23.799 1.00 0.00 H new ATOM 0 HA GLN A 117 -8.880 -59.493 24.134 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -6.059 -60.088 23.116 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -6.616 -58.544 23.729 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -6.264 -61.124 25.310 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -5.307 -59.662 25.449 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -6.239 -57.766 26.482 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -7.632 -57.924 27.557 1.00 0.00 H new ATOM 1882 N ASP A 118 -8.484 -60.437 21.053 1.00 0.00 N ATOM 1883 CA ASP A 118 -8.838 -60.156 19.639 1.00 0.00 C ATOM 1884 C ASP A 118 -10.360 -60.000 19.441 1.00 0.00 C ATOM 1885 O ASP A 118 -10.801 -59.618 18.366 1.00 0.00 O ATOM 1886 CB ASP A 118 -8.310 -61.285 18.712 1.00 0.00 C ATOM 1887 CG ASP A 118 -6.783 -61.429 18.739 1.00 0.00 C ATOM 1888 OD1 ASP A 118 -6.265 -62.123 19.632 1.00 0.00 O ATOM 1889 OD2 ASP A 118 -6.097 -60.841 17.876 1.00 0.00 O ATOM 0 H ASP A 118 -8.208 -61.405 21.220 1.00 0.00 H new ATOM 0 HA ASP A 118 -8.364 -59.210 19.375 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.762 -62.231 19.010 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.631 -61.086 17.690 1.00 0.00 H new ATOM 1894 N GLY A 119 -11.157 -60.290 20.480 1.00 0.00 N ATOM 1895 CA GLY A 119 -12.619 -60.287 20.373 1.00 0.00 C ATOM 1896 C GLY A 119 -13.124 -61.572 19.755 1.00 0.00 C ATOM 1897 O GLY A 119 -14.032 -61.567 18.914 1.00 0.00 O ATOM 0 H GLY A 119 -10.809 -60.531 21.408 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -13.059 -60.159 21.362 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.940 -59.439 19.769 1.00 0.00 H new ATOM 1901 N VAL A 120 -12.501 -62.679 20.168 1.00 0.00 N ATOM 1902 CA VAL A 120 -12.800 -64.016 19.655 1.00 0.00 C ATOM 1903 C VAL A 120 -12.934 -65.009 20.827 1.00 0.00 C ATOM 1904 O VAL A 120 -12.004 -65.194 21.615 1.00 0.00 O ATOM 1905 CB VAL A 120 -11.716 -64.473 18.607 1.00 0.00 C ATOM 1906 CG1 VAL A 120 -10.280 -64.470 19.188 1.00 0.00 C ATOM 1907 CG2 VAL A 120 -12.067 -65.848 18.002 1.00 0.00 C ATOM 0 H VAL A 120 -11.767 -62.671 20.876 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.754 -63.992 19.128 1.00 0.00 H new ATOM 0 HB VAL A 120 -11.730 -63.733 17.807 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -9.576 -64.793 18.421 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -10.022 -63.463 19.515 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -10.230 -65.152 20.037 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -11.300 -66.136 17.283 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -12.117 -66.593 18.796 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -13.032 -65.788 17.499 1.00 0.00 H new ATOM 1917 N ILE A 121 -14.129 -65.614 20.961 1.00 0.00 N ATOM 1918 CA ILE A 121 -14.461 -66.517 22.074 1.00 0.00 C ATOM 1919 C ILE A 121 -14.237 -67.964 21.617 1.00 0.00 C ATOM 1920 O ILE A 121 -14.882 -68.406 20.658 1.00 0.00 O ATOM 1921 CB ILE A 121 -15.967 -66.368 22.580 1.00 0.00 C ATOM 1922 CG1 ILE A 121 -16.408 -64.881 22.837 1.00 0.00 C ATOM 1923 CG2 ILE A 121 -16.177 -67.194 23.871 1.00 0.00 C ATOM 1924 CD1 ILE A 121 -16.629 -64.030 21.603 1.00 0.00 C ATOM 0 H ILE A 121 -14.893 -65.488 20.297 1.00 0.00 H new ATOM 0 HA ILE A 121 -13.813 -66.250 22.909 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.593 -66.746 21.772 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -17.331 -64.892 23.416 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.650 -64.400 23.455 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.208 -67.086 24.208 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -15.970 -68.245 23.668 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -15.502 -66.834 24.647 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -16.930 -63.026 21.902 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.705 -63.976 21.028 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -17.412 -64.475 20.989 1.00 0.00 H new ATOM 1936 N ASN A 122 -13.327 -68.691 22.289 1.00 0.00 N ATOM 1937 CA ASN A 122 -13.098 -70.122 22.013 1.00 0.00 C ATOM 1938 C ASN A 122 -14.368 -70.936 22.337 1.00 0.00 C ATOM 1939 O ASN A 122 -14.915 -70.829 23.440 1.00 0.00 O ATOM 1940 CB ASN A 122 -11.888 -70.672 22.818 1.00 0.00 C ATOM 1941 CG ASN A 122 -11.667 -72.198 22.689 1.00 0.00 C ATOM 1942 OD1 ASN A 122 -11.297 -72.860 23.658 1.00 0.00 O ATOM 1943 ND2 ASN A 122 -11.851 -72.761 21.492 1.00 0.00 N ATOM 0 H ASN A 122 -12.737 -68.311 23.029 1.00 0.00 H new ATOM 0 HA ASN A 122 -12.867 -70.224 20.953 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -10.985 -70.158 22.487 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -12.027 -70.426 23.871 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -11.684 -73.760 21.367 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -12.158 -72.192 20.703 1.00 0.00 H new ATOM 1950 N ALA A 123 -14.827 -71.720 21.348 1.00 0.00 N ATOM 1951 CA ALA A 123 -16.011 -72.591 21.465 1.00 0.00 C ATOM 1952 C ALA A 123 -15.668 -74.024 21.011 1.00 0.00 C ATOM 1953 O ALA A 123 -14.546 -74.277 20.558 1.00 0.00 O ATOM 1954 CB ALA A 123 -17.176 -71.989 20.657 1.00 0.00 C ATOM 0 H ALA A 123 -14.381 -71.768 20.432 1.00 0.00 H new ATOM 0 HA ALA A 123 -16.323 -72.651 22.508 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -18.051 -72.634 20.744 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -17.415 -70.999 21.045 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -16.888 -71.908 19.609 1.00 0.00 H new ATOM 1960 N VAL A 124 -16.594 -74.974 21.217 1.00 0.00 N ATOM 1961 CA VAL A 124 -16.503 -76.339 20.667 1.00 0.00 C ATOM 1962 C VAL A 124 -17.784 -76.673 19.901 1.00 0.00 C ATOM 1963 O VAL A 124 -18.873 -76.599 20.478 1.00 0.00 O ATOM 1964 CB VAL A 124 -16.280 -77.389 21.835 1.00 0.00 C ATOM 1965 CG1 VAL A 124 -16.583 -78.847 21.404 1.00 0.00 C ATOM 1966 CG2 VAL A 124 -14.844 -77.277 22.399 1.00 0.00 C ATOM 0 H VAL A 124 -17.434 -74.817 21.774 1.00 0.00 H new ATOM 0 HA VAL A 124 -15.654 -76.390 19.986 1.00 0.00 H new ATOM 0 HB VAL A 124 -16.995 -77.140 22.619 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -16.412 -79.518 22.246 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -17.622 -78.923 21.084 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -15.928 -79.126 20.579 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -14.710 -78.005 23.199 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -14.125 -77.474 21.604 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -14.685 -76.273 22.792 1.00 0.00 H new ATOM 1976 N LEU A 125 -17.652 -77.069 18.616 1.00 0.00 N ATOM 1977 CA LEU A 125 -18.799 -77.552 17.830 1.00 0.00 C ATOM 1978 C LEU A 125 -19.327 -78.858 18.446 1.00 0.00 C ATOM 1979 O LEU A 125 -18.546 -79.780 18.694 1.00 0.00 O ATOM 1980 CB LEU A 125 -18.421 -77.791 16.341 1.00 0.00 C ATOM 1981 CG LEU A 125 -18.145 -76.518 15.479 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -17.748 -76.888 14.033 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -19.360 -75.558 15.481 1.00 0.00 C ATOM 0 H LEU A 125 -16.768 -77.062 18.108 1.00 0.00 H new ATOM 0 HA LEU A 125 -19.572 -76.784 17.856 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -17.533 -78.422 16.312 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -19.227 -78.353 15.870 1.00 0.00 H new ATOM 0 HG LEU A 125 -17.303 -75.999 15.937 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -17.563 -75.978 13.462 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -16.844 -77.496 14.048 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -18.556 -77.451 13.567 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -19.133 -74.683 14.872 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -20.230 -76.071 15.070 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -19.573 -75.243 16.503 1.00 0.00 H new ATOM 1995 N LEU A 126 -20.649 -78.930 18.685 1.00 0.00 N ATOM 1996 CA LEU A 126 -21.298 -80.149 19.212 1.00 0.00 C ATOM 1997 C LEU A 126 -21.496 -81.194 18.096 1.00 0.00 C ATOM 1998 O LEU A 126 -22.111 -82.244 18.325 1.00 0.00 O ATOM 1999 CB LEU A 126 -22.639 -79.822 19.941 1.00 0.00 C ATOM 2000 CG LEU A 126 -22.522 -78.918 21.230 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -22.328 -77.440 20.876 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -23.728 -79.105 22.178 1.00 0.00 C ATOM 0 H LEU A 126 -21.293 -78.156 18.521 1.00 0.00 H new ATOM 0 HA LEU A 126 -20.631 -80.582 19.958 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -23.303 -79.327 19.233 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -23.116 -80.761 20.222 1.00 0.00 H new ATOM 0 HG LEU A 126 -21.630 -79.250 21.762 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -22.252 -76.853 21.792 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -21.415 -77.322 20.293 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -23.179 -77.091 20.291 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -23.607 -78.465 23.052 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -24.646 -78.836 21.656 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -23.783 -80.146 22.496 1.00 0.00 H new ATOM 2014 N LYS A 127 -20.943 -80.893 16.895 1.00 0.00 N ATOM 2015 CA LYS A 127 -20.763 -81.863 15.816 1.00 0.00 C ATOM 2016 C LYS A 127 -19.679 -82.892 16.241 1.00 0.00 C ATOM 2017 O LYS A 127 -18.487 -82.742 15.956 1.00 0.00 O ATOM 2018 CB LYS A 127 -20.405 -81.120 14.490 1.00 0.00 C ATOM 2019 CG LYS A 127 -20.228 -82.039 13.250 1.00 0.00 C ATOM 2020 CD LYS A 127 -20.157 -81.260 11.907 1.00 0.00 C ATOM 2021 CE LYS A 127 -19.007 -80.235 11.844 1.00 0.00 C ATOM 2022 NZ LYS A 127 -17.678 -80.865 12.017 1.00 0.00 N ATOM 0 H LYS A 127 -20.610 -79.958 16.658 1.00 0.00 H new ATOM 0 HA LYS A 127 -21.687 -82.411 15.629 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -21.188 -80.393 14.276 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -19.483 -80.559 14.643 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -19.317 -82.626 13.369 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.058 -82.744 13.209 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -20.042 -81.972 11.090 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.103 -80.742 11.747 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -19.038 -79.717 10.886 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -19.153 -79.482 12.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -16.967 -80.328 11.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -17.423 -80.866 13.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -17.710 -81.844 11.667 1.00 0.00 H new ATOM 2036 N ASN A 128 -20.159 -83.888 17.002 1.00 0.00 N ATOM 2037 CA ASN A 128 -19.377 -84.990 17.609 1.00 0.00 C ATOM 2038 C ASN A 128 -20.338 -85.868 18.435 1.00 0.00 C ATOM 2039 O ASN A 128 -20.103 -87.065 18.632 1.00 0.00 O ATOM 2040 CB ASN A 128 -18.211 -84.482 18.519 1.00 0.00 C ATOM 2041 CG ASN A 128 -18.675 -83.758 19.795 1.00 0.00 C ATOM 2042 OD1 ASN A 128 -18.857 -84.370 20.844 1.00 0.00 O ATOM 2043 ND2 ASN A 128 -18.876 -82.457 19.708 1.00 0.00 N ATOM 0 H ASN A 128 -21.152 -83.955 17.225 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.915 -85.559 16.802 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -17.590 -85.332 18.803 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -17.581 -83.806 17.940 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -19.191 -81.934 20.525 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -18.717 -81.974 18.824 1.00 0.00 H new ATOM 2050 N GLU A 129 -21.411 -85.222 18.943 1.00 0.00 N ATOM 2051 CA GLU A 129 -22.491 -85.872 19.699 1.00 0.00 C ATOM 2052 C GLU A 129 -23.356 -86.752 18.765 1.00 0.00 C ATOM 2053 O GLU A 129 -23.314 -86.586 17.538 1.00 0.00 O ATOM 2054 CB GLU A 129 -23.343 -84.762 20.388 1.00 0.00 C ATOM 2055 CG GLU A 129 -24.464 -85.252 21.334 1.00 0.00 C ATOM 2056 CD GLU A 129 -23.947 -86.112 22.502 1.00 0.00 C ATOM 2057 OE1 GLU A 129 -23.400 -85.541 23.470 1.00 0.00 O ATOM 2058 OE2 GLU A 129 -24.056 -87.358 22.447 1.00 0.00 O ATOM 0 H GLU A 129 -21.548 -84.217 18.834 1.00 0.00 H new ATOM 0 HA GLU A 129 -22.074 -86.531 20.460 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -22.672 -84.118 20.956 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -23.795 -84.145 19.611 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -24.994 -84.388 21.735 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -25.187 -85.830 20.759 1.00 0.00 H new ATOM 2065 N SER A 130 -24.111 -87.696 19.363 1.00 0.00 N ATOM 2066 CA SER A 130 -25.048 -88.576 18.649 1.00 0.00 C ATOM 2067 C SER A 130 -26.096 -87.752 17.851 1.00 0.00 C ATOM 2068 O SER A 130 -27.100 -87.287 18.403 1.00 0.00 O ATOM 2069 CB SER A 130 -25.726 -89.530 19.665 1.00 0.00 C ATOM 2070 OG SER A 130 -26.312 -88.816 20.751 1.00 0.00 O ATOM 0 H SER A 130 -24.084 -87.868 20.368 1.00 0.00 H new ATOM 0 HA SER A 130 -24.497 -89.172 17.921 1.00 0.00 H new ATOM 0 HB2 SER A 130 -26.493 -90.115 19.158 1.00 0.00 H new ATOM 0 HB3 SER A 130 -24.989 -90.235 20.049 1.00 0.00 H new ATOM 0 HG SER A 130 -26.823 -88.055 20.404 1.00 0.00 H new ATOM 2076 N GLN A 131 -25.799 -87.539 16.560 1.00 0.00 N ATOM 2077 CA GLN A 131 -26.654 -86.793 15.631 1.00 0.00 C ATOM 2078 C GLN A 131 -26.551 -87.440 14.245 1.00 0.00 C ATOM 2079 O GLN A 131 -25.516 -87.338 13.583 1.00 0.00 O ATOM 2080 CB GLN A 131 -26.247 -85.287 15.593 1.00 0.00 C ATOM 2081 CG GLN A 131 -26.968 -84.438 14.516 1.00 0.00 C ATOM 2082 CD GLN A 131 -28.500 -84.478 14.599 1.00 0.00 C ATOM 2083 OE1 GLN A 131 -29.088 -84.568 15.676 1.00 0.00 O ATOM 2084 NE2 GLN A 131 -29.157 -84.410 13.454 1.00 0.00 N ATOM 0 H GLN A 131 -24.943 -87.887 16.128 1.00 0.00 H new ATOM 0 HA GLN A 131 -27.690 -86.832 15.967 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -26.445 -84.849 16.571 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -25.172 -85.221 15.425 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -26.638 -83.403 14.606 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -26.660 -84.786 13.530 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -28.644 -84.336 12.575 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -30.177 -84.432 13.449 1.00 0.00 H new ATOM 2093 N ARG A 132 -27.626 -88.114 13.823 1.00 0.00 N ATOM 2094 CA ARG A 132 -27.672 -88.847 12.550 1.00 0.00 C ATOM 2095 C ARG A 132 -28.089 -87.880 11.427 1.00 0.00 C ATOM 2096 O ARG A 132 -29.236 -87.891 10.958 1.00 0.00 O ATOM 2097 CB ARG A 132 -28.630 -90.080 12.680 1.00 0.00 C ATOM 2098 CG ARG A 132 -28.301 -91.332 11.806 1.00 0.00 C ATOM 2099 CD ARG A 132 -28.620 -91.200 10.292 1.00 0.00 C ATOM 2100 NE ARG A 132 -27.640 -90.377 9.543 1.00 0.00 N ATOM 2101 CZ ARG A 132 -26.518 -90.837 8.968 1.00 0.00 C ATOM 2102 NH1 ARG A 132 -26.160 -92.112 9.081 1.00 0.00 N ATOM 2103 NH2 ARG A 132 -25.745 -90.010 8.282 1.00 0.00 N ATOM 0 H ARG A 132 -28.494 -88.168 14.356 1.00 0.00 H new ATOM 0 HA ARG A 132 -26.688 -89.240 12.296 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -28.642 -90.390 13.725 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -29.640 -89.751 12.434 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -27.241 -91.561 11.916 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -28.854 -92.184 12.202 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -28.657 -92.196 9.850 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -29.612 -90.763 10.176 1.00 0.00 H new ATOM 0 HE ARG A 132 -27.835 -89.379 9.458 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -26.742 -92.760 9.612 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -25.303 -92.443 8.637 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -26.003 -89.027 8.192 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -24.891 -90.355 7.843 1.00 0.00 H new ATOM 2117 N SER A 133 -27.153 -86.999 11.049 1.00 0.00 N ATOM 2118 CA SER A 133 -27.293 -86.118 9.887 1.00 0.00 C ATOM 2119 C SER A 133 -26.822 -86.898 8.639 1.00 0.00 C ATOM 2120 O SER A 133 -25.610 -86.909 8.339 1.00 0.00 O ATOM 2121 CB SER A 133 -26.481 -84.811 10.115 1.00 0.00 C ATOM 2122 OG SER A 133 -26.969 -84.084 11.236 1.00 0.00 O ATOM 2123 OXT SER A 133 -27.655 -87.575 8.002 1.00 0.00 O ATOM 0 H SER A 133 -26.271 -86.879 11.547 1.00 0.00 H new ATOM 0 HA SER A 133 -28.331 -85.819 9.738 1.00 0.00 H new ATOM 0 HB2 SER A 133 -25.430 -85.056 10.268 1.00 0.00 H new ATOM 0 HB3 SER A 133 -26.536 -84.187 9.223 1.00 0.00 H new ATOM 0 HG SER A 133 -26.437 -83.269 11.354 1.00 0.00 H new TER 2129 SER A 133