USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1011 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 129 SER OG : rot 145:sc= 0.593 USER MOD Set 1.2: A 132 LYS NZ :NH3+ -176:sc= 0.369 (180deg=-0.401) USER MOD Set 2.1: A 94 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -1.35 K(o=-1.3,f=-6.1!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0202) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 76:sc= 0.386 USER MOD Single : A 48 LYS NZ :NH3+ -140:sc= -0.438 (180deg=-1.79!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -59:sc= 0.951 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 139:sc= 0.854 (180deg=0.0631) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -0.998 K(o=-1,f=-0.17) USER MOD Single : A 97 HIS : no HE2:sc= -1.21 K(o=-1.2,f=-2.4) USER MOD Single : A 101 TYR OH : rot 138:sc= -1.02 USER MOD Single : A 106 SER OG : rot 180:sc= -0.685 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0568 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.115 USER MOD Single : A 121 SER OG : rot 180:sc= -0.233 USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ -155:sc= -0.0878 (180deg=-0.434) USER MOD Single : A 133 LYS NZ :NH3+ -174:sc= -0.411 (180deg=-0.506) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.356 X(o=-0.36,f=-0.044) USER MOD Single : A 138 LYS NZ :NH3+ -124:sc= -1.19 (180deg=-4.74!) USER MOD Single : A 142 TYR OH : rot -93:sc= -1.83! USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -1.99 K(o=-2,f=-2.7) USER MOD Single : A 151 LYS NZ :NH3+ -178:sc=-0.00953 (180deg=-0.0136) USER MOD Single : A 154 GLN : amide:sc= -0.363 X(o=-0.36,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 1.535 -0.907 0.251 1.00 24.02 N ATOM 2 CA SER A 36 2.408 -0.899 -0.917 1.00 5.03 C ATOM 3 C SER A 36 2.093 -2.073 -1.839 1.00 25.15 C ATOM 4 O SER A 36 1.938 -1.904 -3.048 1.00 71.21 O ATOM 5 CB SER A 36 3.875 -0.955 -0.484 1.00 52.30 C ATOM 6 OG SER A 36 4.735 -1.048 -1.607 1.00 14.24 O ATOM 0 HA SER A 36 2.233 0.027 -1.464 1.00 5.03 H new ATOM 0 HB2 SER A 36 4.121 -0.064 0.094 1.00 52.30 H new ATOM 0 HB3 SER A 36 4.032 -1.813 0.170 1.00 52.30 H new ATOM 0 HG SER A 36 5.666 -1.081 -1.304 1.00 14.24 H new ATOM 12 N LYS A 37 2.001 -3.265 -1.258 1.00 11.41 N ATOM 13 CA LYS A 37 1.703 -4.469 -2.024 1.00 44.23 C ATOM 14 C LYS A 37 0.205 -4.595 -2.280 1.00 11.41 C ATOM 15 O LYS A 37 -0.220 -4.967 -3.374 1.00 1.10 O ATOM 16 CB LYS A 37 2.211 -5.708 -1.284 1.00 30.04 C ATOM 17 CG LYS A 37 1.918 -5.689 0.207 1.00 52.44 C ATOM 18 CD LYS A 37 2.129 -7.056 0.834 1.00 35.23 C ATOM 19 CE LYS A 37 2.201 -6.968 2.351 1.00 32.20 C ATOM 20 NZ LYS A 37 1.848 -8.262 2.999 1.00 2.31 N ATOM 0 H LYS A 37 2.129 -3.423 -0.258 1.00 11.41 H new ATOM 0 HA LYS A 37 2.212 -4.393 -2.985 1.00 44.23 H new ATOM 0 HB2 LYS A 37 1.756 -6.596 -1.724 1.00 30.04 H new ATOM 0 HB3 LYS A 37 3.287 -5.794 -1.433 1.00 30.04 H new ATOM 0 HG2 LYS A 37 2.564 -4.960 0.696 1.00 52.44 H new ATOM 0 HG3 LYS A 37 0.890 -5.366 0.373 1.00 52.44 H new ATOM 0 HD2 LYS A 37 1.314 -7.720 0.545 1.00 35.23 H new ATOM 0 HD3 LYS A 37 3.049 -7.496 0.450 1.00 35.23 H new ATOM 0 HE2 LYS A 37 3.207 -6.674 2.650 1.00 32.20 H new ATOM 0 HE3 LYS A 37 1.524 -6.189 2.702 1.00 32.20 H new ATOM 0 HZ1 LYS A 37 1.909 -8.161 4.032 1.00 2.31 H new ATOM 0 HZ2 LYS A 37 0.879 -8.530 2.734 1.00 2.31 H new ATOM 0 HZ3 LYS A 37 2.510 -9.000 2.684 1.00 2.31 H new ATOM 34 N LYS A 38 -0.592 -4.281 -1.264 1.00 54.34 N ATOM 35 CA LYS A 38 -2.044 -4.356 -1.379 1.00 40.31 C ATOM 36 C LYS A 38 -2.584 -3.200 -2.215 1.00 51.12 C ATOM 37 O LYS A 38 -3.651 -3.305 -2.822 1.00 10.52 O ATOM 38 CB LYS A 38 -2.687 -4.339 0.009 1.00 14.13 C ATOM 39 CG LYS A 38 -2.269 -3.152 0.859 1.00 3.05 C ATOM 40 CD LYS A 38 -1.243 -3.551 1.907 1.00 12.34 C ATOM 41 CE LYS A 38 -1.517 -2.873 3.241 1.00 32.55 C ATOM 42 NZ LYS A 38 -0.258 -2.527 3.957 1.00 62.13 N ATOM 0 H LYS A 38 -0.257 -3.972 -0.352 1.00 54.34 H new ATOM 0 HA LYS A 38 -2.296 -5.291 -1.879 1.00 40.31 H new ATOM 0 HB2 LYS A 38 -3.771 -4.331 -0.102 1.00 14.13 H new ATOM 0 HB3 LYS A 38 -2.427 -5.259 0.532 1.00 14.13 H new ATOM 0 HG2 LYS A 38 -1.853 -2.374 0.219 1.00 3.05 H new ATOM 0 HG3 LYS A 38 -3.145 -2.728 1.349 1.00 3.05 H new ATOM 0 HD2 LYS A 38 -1.257 -4.633 2.038 1.00 12.34 H new ATOM 0 HD3 LYS A 38 -0.245 -3.285 1.560 1.00 12.34 H new ATOM 0 HE2 LYS A 38 -2.101 -1.968 3.075 1.00 32.55 H new ATOM 0 HE3 LYS A 38 -2.121 -3.531 3.866 1.00 32.55 H new ATOM 0 HZ1 LYS A 38 -0.488 -2.067 4.861 1.00 62.13 H new ATOM 0 HZ2 LYS A 38 0.288 -3.394 4.138 1.00 62.13 H new ATOM 0 HZ3 LYS A 38 0.307 -1.878 3.372 1.00 62.13 H new ATOM 56 N LEU A 39 -1.841 -2.099 -2.244 1.00 60.25 N ATOM 57 CA LEU A 39 -2.245 -0.924 -3.008 1.00 43.42 C ATOM 58 C LEU A 39 -2.547 -1.293 -4.457 1.00 45.30 C ATOM 59 O LEU A 39 -3.659 -1.089 -4.941 1.00 31.02 O ATOM 60 CB LEU A 39 -1.148 0.142 -2.959 1.00 72.02 C ATOM 61 CG LEU A 39 -1.303 1.310 -3.934 1.00 15.14 C ATOM 62 CD1 LEU A 39 -0.782 2.597 -3.312 1.00 73.52 C ATOM 63 CD2 LEU A 39 -0.580 1.015 -5.239 1.00 41.04 C ATOM 0 H LEU A 39 -0.956 -1.995 -1.748 1.00 60.25 H new ATOM 0 HA LEU A 39 -3.153 -0.523 -2.558 1.00 43.42 H new ATOM 0 HB2 LEU A 39 -1.104 0.543 -1.947 1.00 72.02 H new ATOM 0 HB3 LEU A 39 -0.190 -0.342 -3.152 1.00 72.02 H new ATOM 0 HG LEU A 39 -2.363 1.439 -4.151 1.00 15.14 H new ATOM 0 HD11 LEU A 39 -0.900 3.417 -4.020 1.00 73.52 H new ATOM 0 HD12 LEU A 39 -1.345 2.817 -2.405 1.00 73.52 H new ATOM 0 HD13 LEU A 39 0.273 2.480 -3.065 1.00 73.52 H new ATOM 0 HD21 LEU A 39 -0.701 1.857 -5.920 1.00 41.04 H new ATOM 0 HD22 LEU A 39 0.480 0.859 -5.040 1.00 41.04 H new ATOM 0 HD23 LEU A 39 -1.000 0.117 -5.693 1.00 41.04 H new ATOM 75 N ASN A 40 -1.548 -1.839 -5.144 1.00 10.25 N ATOM 76 CA ASN A 40 -1.707 -2.238 -6.537 1.00 72.31 C ATOM 77 C ASN A 40 -2.879 -3.202 -6.696 1.00 54.22 C ATOM 78 O ASN A 40 -3.756 -2.998 -7.536 1.00 51.42 O ATOM 79 CB ASN A 40 -0.423 -2.891 -7.052 1.00 43.32 C ATOM 80 CG ASN A 40 0.227 -3.787 -6.015 1.00 54.24 C ATOM 81 OD1 ASN A 40 0.834 -3.308 -5.058 1.00 3.22 O ATOM 82 ND2 ASN A 40 0.101 -5.096 -6.203 1.00 12.55 N ATOM 0 H ASN A 40 -0.620 -2.015 -4.758 1.00 10.25 H new ATOM 0 HA ASN A 40 -1.913 -1.343 -7.124 1.00 72.31 H new ATOM 0 HB2 ASN A 40 -0.649 -3.476 -7.943 1.00 43.32 H new ATOM 0 HB3 ASN A 40 0.282 -2.115 -7.350 1.00 43.32 H new ATOM 0 HD21 ASN A 40 0.517 -5.749 -5.539 1.00 12.55 H new ATOM 0 HD22 ASN A 40 -0.412 -5.448 -7.012 1.00 12.55 H new ATOM 89 N LYS A 41 -2.889 -4.253 -5.883 1.00 42.23 N ATOM 90 CA LYS A 41 -3.953 -5.248 -5.931 1.00 32.11 C ATOM 91 C LYS A 41 -5.323 -4.585 -5.833 1.00 52.31 C ATOM 92 O LYS A 41 -6.143 -4.691 -6.746 1.00 22.14 O ATOM 93 CB LYS A 41 -3.783 -6.261 -4.797 1.00 33.34 C ATOM 94 CG LYS A 41 -2.490 -7.053 -4.877 1.00 5.00 C ATOM 95 CD LYS A 41 -2.579 -8.164 -5.910 1.00 2.11 C ATOM 96 CE LYS A 41 -1.947 -7.750 -7.230 1.00 51.50 C ATOM 97 NZ LYS A 41 -2.502 -8.521 -8.377 1.00 24.34 N ATOM 0 H LYS A 41 -2.171 -4.438 -5.182 1.00 42.23 H new ATOM 0 HA LYS A 41 -3.888 -5.767 -6.887 1.00 32.11 H new ATOM 0 HB2 LYS A 41 -3.818 -5.735 -3.843 1.00 33.34 H new ATOM 0 HB3 LYS A 41 -4.625 -6.953 -4.811 1.00 33.34 H new ATOM 0 HG2 LYS A 41 -1.668 -6.384 -5.131 1.00 5.00 H new ATOM 0 HG3 LYS A 41 -2.263 -7.480 -3.900 1.00 5.00 H new ATOM 0 HD2 LYS A 41 -2.080 -9.056 -5.531 1.00 2.11 H new ATOM 0 HD3 LYS A 41 -3.624 -8.428 -6.073 1.00 2.11 H new ATOM 0 HE2 LYS A 41 -2.113 -6.685 -7.394 1.00 51.50 H new ATOM 0 HE3 LYS A 41 -0.869 -7.900 -7.179 1.00 51.50 H new ATOM 0 HZ1 LYS A 41 -2.046 -8.209 -9.258 1.00 24.34 H new ATOM 0 HZ2 LYS A 41 -2.321 -9.535 -8.233 1.00 24.34 H new ATOM 0 HZ3 LYS A 41 -3.527 -8.358 -8.442 1.00 24.34 H new ATOM 111 N LYS A 42 -5.565 -3.898 -4.721 1.00 72.53 N ATOM 112 CA LYS A 42 -6.835 -3.215 -4.505 1.00 4.34 C ATOM 113 C LYS A 42 -7.236 -2.409 -5.736 1.00 3.20 C ATOM 114 O LYS A 42 -8.368 -2.502 -6.209 1.00 52.14 O ATOM 115 CB LYS A 42 -6.739 -2.292 -3.287 1.00 74.41 C ATOM 116 CG LYS A 42 -7.259 -2.921 -2.006 1.00 23.13 C ATOM 117 CD LYS A 42 -6.123 -3.439 -1.139 1.00 14.24 C ATOM 118 CE LYS A 42 -6.610 -3.807 0.255 1.00 45.21 C ATOM 119 NZ LYS A 42 -7.632 -4.889 0.218 1.00 64.20 N ATOM 0 H LYS A 42 -4.898 -3.800 -3.956 1.00 72.53 H new ATOM 0 HA LYS A 42 -7.599 -3.970 -4.323 1.00 4.34 H new ATOM 0 HB2 LYS A 42 -5.698 -2.001 -3.143 1.00 74.41 H new ATOM 0 HB3 LYS A 42 -7.300 -1.379 -3.488 1.00 74.41 H new ATOM 0 HG2 LYS A 42 -7.838 -2.186 -1.447 1.00 23.13 H new ATOM 0 HG3 LYS A 42 -7.935 -3.741 -2.250 1.00 23.13 H new ATOM 0 HD2 LYS A 42 -5.673 -4.312 -1.611 1.00 14.24 H new ATOM 0 HD3 LYS A 42 -5.345 -2.680 -1.065 1.00 14.24 H new ATOM 0 HE2 LYS A 42 -5.764 -4.128 0.862 1.00 45.21 H new ATOM 0 HE3 LYS A 42 -7.032 -2.925 0.737 1.00 45.21 H new ATOM 0 HZ1 LYS A 42 -7.864 -5.181 1.189 1.00 64.20 H new ATOM 0 HZ2 LYS A 42 -8.491 -4.539 -0.253 1.00 64.20 H new ATOM 0 HZ3 LYS A 42 -7.256 -5.704 -0.308 1.00 64.20 H new ATOM 133 N VAL A 43 -6.299 -1.619 -6.251 1.00 52.53 N ATOM 134 CA VAL A 43 -6.554 -0.798 -7.429 1.00 74.34 C ATOM 135 C VAL A 43 -6.930 -1.661 -8.629 1.00 33.12 C ATOM 136 O VAL A 43 -7.888 -1.365 -9.345 1.00 22.11 O ATOM 137 CB VAL A 43 -5.328 0.060 -7.792 1.00 61.34 C ATOM 138 CG1 VAL A 43 -5.634 0.951 -8.986 1.00 51.31 C ATOM 139 CG2 VAL A 43 -4.886 0.889 -6.596 1.00 43.23 C ATOM 0 H VAL A 43 -5.357 -1.530 -5.871 1.00 52.53 H new ATOM 0 HA VAL A 43 -7.387 -0.140 -7.182 1.00 74.34 H new ATOM 0 HB VAL A 43 -4.509 -0.605 -8.067 1.00 61.34 H new ATOM 0 HG11 VAL A 43 -4.756 1.550 -9.228 1.00 51.31 H new ATOM 0 HG12 VAL A 43 -5.898 0.332 -9.843 1.00 51.31 H new ATOM 0 HG13 VAL A 43 -6.467 1.610 -8.744 1.00 51.31 H new ATOM 0 HG21 VAL A 43 -4.018 1.489 -6.870 1.00 43.23 H new ATOM 0 HG22 VAL A 43 -5.699 1.546 -6.288 1.00 43.23 H new ATOM 0 HG23 VAL A 43 -4.623 0.227 -5.771 1.00 43.23 H new ATOM 149 N LEU A 44 -6.171 -2.730 -8.843 1.00 31.05 N ATOM 150 CA LEU A 44 -6.424 -3.638 -9.956 1.00 33.11 C ATOM 151 C LEU A 44 -7.876 -4.107 -9.957 1.00 40.41 C ATOM 152 O LEU A 44 -8.541 -4.101 -10.993 1.00 41.03 O ATOM 153 CB LEU A 44 -5.487 -4.845 -9.879 1.00 12.41 C ATOM 154 CG LEU A 44 -5.507 -5.788 -11.082 1.00 53.12 C ATOM 155 CD1 LEU A 44 -4.190 -6.540 -11.193 1.00 40.32 C ATOM 156 CD2 LEU A 44 -6.672 -6.762 -10.977 1.00 40.42 C ATOM 0 H LEU A 44 -5.375 -2.989 -8.260 1.00 31.05 H new ATOM 0 HA LEU A 44 -6.235 -3.097 -10.883 1.00 33.11 H new ATOM 0 HB2 LEU A 44 -4.468 -4.481 -9.745 1.00 12.41 H new ATOM 0 HB3 LEU A 44 -5.740 -5.420 -8.988 1.00 12.41 H new ATOM 0 HG LEU A 44 -5.638 -5.191 -11.985 1.00 53.12 H new ATOM 0 HD11 LEU A 44 -4.223 -7.206 -12.055 1.00 40.32 H new ATOM 0 HD12 LEU A 44 -3.374 -5.828 -11.316 1.00 40.32 H new ATOM 0 HD13 LEU A 44 -4.028 -7.125 -10.288 1.00 40.32 H new ATOM 0 HD21 LEU A 44 -6.671 -7.426 -11.842 1.00 40.42 H new ATOM 0 HD22 LEU A 44 -6.572 -7.353 -10.066 1.00 40.42 H new ATOM 0 HD23 LEU A 44 -7.609 -6.206 -10.948 1.00 40.42 H new ATOM 168 N LYS A 45 -8.363 -4.510 -8.789 1.00 0.05 N ATOM 169 CA LYS A 45 -9.737 -4.978 -8.652 1.00 60.54 C ATOM 170 C LYS A 45 -10.726 -3.855 -8.944 1.00 14.34 C ATOM 171 O LYS A 45 -11.608 -3.994 -9.792 1.00 15.33 O ATOM 172 CB LYS A 45 -9.973 -5.528 -7.244 1.00 11.23 C ATOM 173 CG LYS A 45 -8.841 -6.404 -6.735 1.00 14.00 C ATOM 174 CD LYS A 45 -9.316 -7.352 -5.646 1.00 52.05 C ATOM 175 CE LYS A 45 -8.170 -8.185 -5.094 1.00 2.35 C ATOM 176 NZ LYS A 45 -8.382 -8.541 -3.663 1.00 54.33 N ATOM 0 H LYS A 45 -7.826 -4.522 -7.922 1.00 0.05 H new ATOM 0 HA LYS A 45 -9.896 -5.776 -9.377 1.00 60.54 H new ATOM 0 HB2 LYS A 45 -10.113 -4.694 -6.556 1.00 11.23 H new ATOM 0 HB3 LYS A 45 -10.898 -6.105 -7.239 1.00 11.23 H new ATOM 0 HG2 LYS A 45 -8.424 -6.978 -7.562 1.00 14.00 H new ATOM 0 HG3 LYS A 45 -8.039 -5.775 -6.347 1.00 14.00 H new ATOM 0 HD2 LYS A 45 -9.774 -6.780 -4.839 1.00 52.05 H new ATOM 0 HD3 LYS A 45 -10.086 -8.011 -6.046 1.00 52.05 H new ATOM 0 HE2 LYS A 45 -8.066 -9.096 -5.683 1.00 2.35 H new ATOM 0 HE3 LYS A 45 -7.237 -7.631 -5.196 1.00 2.35 H new ATOM 0 HZ1 LYS A 45 -7.579 -9.109 -3.324 1.00 54.33 H new ATOM 0 HZ2 LYS A 45 -8.455 -7.672 -3.096 1.00 54.33 H new ATOM 0 HZ3 LYS A 45 -9.259 -9.091 -3.568 1.00 54.33 H new ATOM 190 N THR A 46 -10.574 -2.740 -8.236 1.00 3.50 N ATOM 191 CA THR A 46 -11.453 -1.592 -8.419 1.00 11.12 C ATOM 192 C THR A 46 -11.560 -1.210 -9.891 1.00 32.22 C ATOM 193 O THR A 46 -12.656 -1.147 -10.448 1.00 71.31 O ATOM 194 CB THR A 46 -10.959 -0.372 -7.619 1.00 23.14 C ATOM 195 OG1 THR A 46 -10.813 -0.719 -6.237 1.00 12.11 O ATOM 196 CG2 THR A 46 -11.927 0.793 -7.755 1.00 10.21 C ATOM 0 H THR A 46 -9.850 -2.608 -7.530 1.00 3.50 H new ATOM 0 HA THR A 46 -12.436 -1.885 -8.050 1.00 11.12 H new ATOM 0 HB THR A 46 -9.992 -0.069 -8.021 1.00 23.14 H new ATOM 0 HG1 THR A 46 -10.000 -1.253 -6.118 1.00 12.11 H new ATOM 0 HG21 THR A 46 -11.557 1.643 -7.181 1.00 10.21 H new ATOM 0 HG22 THR A 46 -12.013 1.074 -8.805 1.00 10.21 H new ATOM 0 HG23 THR A 46 -12.906 0.499 -7.377 1.00 10.21 H new ATOM 204 N VAL A 47 -10.415 -0.957 -10.516 1.00 51.44 N ATOM 205 CA VAL A 47 -10.380 -0.583 -11.925 1.00 52.33 C ATOM 206 C VAL A 47 -10.954 -1.690 -12.802 1.00 53.11 C ATOM 207 O VAL A 47 -11.575 -1.423 -13.832 1.00 23.44 O ATOM 208 CB VAL A 47 -8.945 -0.269 -12.387 1.00 63.34 C ATOM 209 CG1 VAL A 47 -8.114 -1.542 -12.451 1.00 73.15 C ATOM 210 CG2 VAL A 47 -8.961 0.435 -13.736 1.00 33.22 C ATOM 0 H VAL A 47 -9.499 -1.004 -10.069 1.00 51.44 H new ATOM 0 HA VAL A 47 -10.992 0.313 -12.030 1.00 52.33 H new ATOM 0 HB VAL A 47 -8.486 0.400 -11.659 1.00 63.34 H new ATOM 0 HG11 VAL A 47 -7.103 -1.300 -12.779 1.00 73.15 H new ATOM 0 HG12 VAL A 47 -8.075 -2.001 -11.463 1.00 73.15 H new ATOM 0 HG13 VAL A 47 -8.568 -2.238 -13.157 1.00 73.15 H new ATOM 0 HG21 VAL A 47 -7.938 0.649 -14.047 1.00 33.22 H new ATOM 0 HG22 VAL A 47 -9.438 -0.207 -14.476 1.00 33.22 H new ATOM 0 HG23 VAL A 47 -9.518 1.368 -13.653 1.00 33.22 H new ATOM 220 N LYS A 48 -10.744 -2.934 -12.387 1.00 61.52 N ATOM 221 CA LYS A 48 -11.242 -4.084 -13.133 1.00 25.41 C ATOM 222 C LYS A 48 -12.764 -4.152 -13.076 1.00 33.43 C ATOM 223 O LYS A 48 -13.408 -4.664 -13.992 1.00 12.10 O ATOM 224 CB LYS A 48 -10.641 -5.378 -12.576 1.00 54.44 C ATOM 225 CG LYS A 48 -9.390 -5.832 -13.308 1.00 52.41 C ATOM 226 CD LYS A 48 -9.099 -7.301 -13.055 1.00 24.20 C ATOM 227 CE LYS A 48 -9.868 -8.196 -14.015 1.00 42.42 C ATOM 228 NZ LYS A 48 -11.233 -8.507 -13.510 1.00 35.04 N ATOM 0 H LYS A 48 -10.232 -3.172 -11.538 1.00 61.52 H new ATOM 0 HA LYS A 48 -10.940 -3.969 -14.174 1.00 25.41 H new ATOM 0 HB2 LYS A 48 -10.403 -5.234 -11.522 1.00 54.44 H new ATOM 0 HB3 LYS A 48 -11.390 -6.168 -12.629 1.00 54.44 H new ATOM 0 HG2 LYS A 48 -9.512 -5.663 -14.378 1.00 52.41 H new ATOM 0 HG3 LYS A 48 -8.540 -5.231 -12.985 1.00 52.41 H new ATOM 0 HD2 LYS A 48 -8.030 -7.485 -13.162 1.00 24.20 H new ATOM 0 HD3 LYS A 48 -9.365 -7.554 -12.029 1.00 24.20 H new ATOM 0 HE2 LYS A 48 -9.943 -7.707 -14.986 1.00 42.42 H new ATOM 0 HE3 LYS A 48 -9.317 -9.124 -14.167 1.00 42.42 H new ATOM 0 HZ1 LYS A 48 -11.459 -9.502 -13.710 1.00 35.04 H new ATOM 0 HZ2 LYS A 48 -11.269 -8.344 -12.484 1.00 35.04 H new ATOM 0 HZ3 LYS A 48 -11.926 -7.893 -13.983 1.00 35.04 H new ATOM 242 N LYS A 49 -13.335 -3.632 -11.994 1.00 60.34 N ATOM 243 CA LYS A 49 -14.782 -3.631 -11.818 1.00 54.01 C ATOM 244 C LYS A 49 -15.425 -2.490 -12.600 1.00 43.14 C ATOM 245 O LYS A 49 -16.472 -2.664 -13.223 1.00 64.13 O ATOM 246 CB LYS A 49 -15.136 -3.509 -10.334 1.00 50.42 C ATOM 247 CG LYS A 49 -14.468 -4.557 -9.461 1.00 43.43 C ATOM 248 CD LYS A 49 -15.460 -5.608 -8.993 1.00 11.41 C ATOM 249 CE LYS A 49 -14.789 -6.958 -8.793 1.00 11.24 C ATOM 250 NZ LYS A 49 -15.640 -7.887 -7.999 1.00 25.42 N ATOM 0 H LYS A 49 -12.817 -3.206 -11.226 1.00 60.34 H new ATOM 0 HA LYS A 49 -15.170 -4.575 -12.202 1.00 54.01 H new ATOM 0 HB2 LYS A 49 -14.850 -2.518 -9.981 1.00 50.42 H new ATOM 0 HB3 LYS A 49 -16.217 -3.588 -10.219 1.00 50.42 H new ATOM 0 HG2 LYS A 49 -13.664 -5.037 -10.018 1.00 43.43 H new ATOM 0 HG3 LYS A 49 -14.013 -4.075 -8.596 1.00 43.43 H new ATOM 0 HD2 LYS A 49 -15.918 -5.286 -8.058 1.00 11.41 H new ATOM 0 HD3 LYS A 49 -16.262 -5.704 -9.725 1.00 11.41 H new ATOM 0 HE2 LYS A 49 -14.573 -7.404 -9.764 1.00 11.24 H new ATOM 0 HE3 LYS A 49 -13.834 -6.818 -8.287 1.00 11.24 H new ATOM 0 HZ1 LYS A 49 -15.148 -8.796 -7.884 1.00 25.42 H new ATOM 0 HZ2 LYS A 49 -15.826 -7.473 -7.063 1.00 25.42 H new ATOM 0 HZ3 LYS A 49 -16.541 -8.041 -8.494 1.00 25.42 H new ATOM 264 N ALA A 50 -14.790 -1.323 -12.565 1.00 4.14 N ATOM 265 CA ALA A 50 -15.298 -0.155 -13.273 1.00 44.21 C ATOM 266 C ALA A 50 -15.044 -0.269 -14.772 1.00 41.24 C ATOM 267 O ALA A 50 -15.766 0.316 -15.580 1.00 61.30 O ATOM 268 CB ALA A 50 -14.662 1.114 -12.723 1.00 60.43 C ATOM 0 H ALA A 50 -13.922 -1.162 -12.053 1.00 4.14 H new ATOM 0 HA ALA A 50 -16.375 -0.106 -13.116 1.00 44.21 H new ATOM 0 HB1 ALA A 50 -15.051 1.979 -13.261 1.00 60.43 H new ATOM 0 HB2 ALA A 50 -14.899 1.210 -11.663 1.00 60.43 H new ATOM 0 HB3 ALA A 50 -13.581 1.064 -12.850 1.00 60.43 H new ATOM 274 N SER A 51 -14.013 -1.025 -15.138 1.00 14.42 N ATOM 275 CA SER A 51 -13.662 -1.211 -16.541 1.00 22.54 C ATOM 276 C SER A 51 -14.880 -1.640 -17.353 1.00 63.14 C ATOM 277 O SER A 51 -15.101 -1.157 -18.464 1.00 72.32 O ATOM 278 CB SER A 51 -12.551 -2.255 -16.675 1.00 74.24 C ATOM 279 OG SER A 51 -13.010 -3.540 -16.292 1.00 21.04 O ATOM 0 H SER A 51 -13.407 -1.518 -14.482 1.00 14.42 H new ATOM 0 HA SER A 51 -13.305 -0.258 -16.931 1.00 22.54 H new ATOM 0 HB2 SER A 51 -12.197 -2.284 -17.706 1.00 74.24 H new ATOM 0 HB3 SER A 51 -11.702 -1.969 -16.054 1.00 74.24 H new ATOM 0 HG SER A 51 -13.317 -3.514 -15.362 1.00 21.04 H new ATOM 285 N LYS A 52 -15.667 -2.551 -16.792 1.00 12.14 N ATOM 286 CA LYS A 52 -16.864 -3.046 -17.461 1.00 52.22 C ATOM 287 C LYS A 52 -17.818 -1.901 -17.787 1.00 32.03 C ATOM 288 O LYS A 52 -18.542 -1.947 -18.781 1.00 22.50 O ATOM 289 CB LYS A 52 -17.573 -4.081 -16.584 1.00 41.24 C ATOM 290 CG LYS A 52 -18.953 -4.463 -17.090 1.00 72.30 C ATOM 291 CD LYS A 52 -18.884 -5.120 -18.459 1.00 4.43 C ATOM 292 CE LYS A 52 -18.180 -6.466 -18.396 1.00 22.51 C ATOM 293 NZ LYS A 52 -18.686 -7.406 -19.434 1.00 54.03 N ATOM 0 H LYS A 52 -15.497 -2.962 -15.874 1.00 12.14 H new ATOM 0 HA LYS A 52 -16.559 -3.518 -18.395 1.00 52.22 H new ATOM 0 HB2 LYS A 52 -16.956 -4.978 -16.524 1.00 41.24 H new ATOM 0 HB3 LYS A 52 -17.662 -3.687 -15.572 1.00 41.24 H new ATOM 0 HG2 LYS A 52 -19.425 -5.144 -16.382 1.00 72.30 H new ATOM 0 HG3 LYS A 52 -19.581 -3.574 -17.144 1.00 72.30 H new ATOM 0 HD2 LYS A 52 -19.892 -5.254 -18.851 1.00 4.43 H new ATOM 0 HD3 LYS A 52 -18.357 -4.465 -19.152 1.00 4.43 H new ATOM 0 HE2 LYS A 52 -17.108 -6.322 -18.529 1.00 22.51 H new ATOM 0 HE3 LYS A 52 -18.323 -6.905 -17.408 1.00 22.51 H new ATOM 0 HZ1 LYS A 52 -18.181 -8.312 -19.358 1.00 54.03 H new ATOM 0 HZ2 LYS A 52 -19.704 -7.564 -19.292 1.00 54.03 H new ATOM 0 HZ3 LYS A 52 -18.527 -6.999 -20.378 1.00 54.03 H new ATOM 307 N ALA A 53 -17.813 -0.874 -16.943 1.00 62.21 N ATOM 308 CA ALA A 53 -18.675 0.284 -17.144 1.00 31.24 C ATOM 309 C ALA A 53 -18.030 1.292 -18.089 1.00 21.42 C ATOM 310 O ALA A 53 -18.627 2.315 -18.424 1.00 2.03 O ATOM 311 CB ALA A 53 -18.997 0.940 -15.809 1.00 25.21 C ATOM 0 H ALA A 53 -17.221 -0.821 -16.114 1.00 62.21 H new ATOM 0 HA ALA A 53 -19.603 -0.060 -17.601 1.00 31.24 H new ATOM 0 HB1 ALA A 53 -19.641 1.803 -15.974 1.00 25.21 H new ATOM 0 HB2 ALA A 53 -19.508 0.224 -15.165 1.00 25.21 H new ATOM 0 HB3 ALA A 53 -18.073 1.263 -15.330 1.00 25.21 H new ATOM 317 N LYS A 54 -16.807 0.996 -18.516 1.00 2.33 N ATOM 318 CA LYS A 54 -16.080 1.876 -19.423 1.00 65.22 C ATOM 319 C LYS A 54 -15.840 3.240 -18.784 1.00 20.34 C ATOM 320 O LYS A 54 -15.998 4.275 -19.429 1.00 61.34 O ATOM 321 CB LYS A 54 -16.853 2.044 -20.733 1.00 32.31 C ATOM 322 CG LYS A 54 -15.961 2.261 -21.943 1.00 30.42 C ATOM 323 CD LYS A 54 -16.582 1.684 -23.204 1.00 60.11 C ATOM 324 CE LYS A 54 -16.062 0.284 -23.491 1.00 62.25 C ATOM 325 NZ LYS A 54 -16.781 -0.352 -24.630 1.00 32.55 N ATOM 0 H LYS A 54 -16.299 0.153 -18.248 1.00 2.33 H new ATOM 0 HA LYS A 54 -15.113 1.419 -19.634 1.00 65.22 H new ATOM 0 HB2 LYS A 54 -17.467 1.159 -20.899 1.00 32.31 H new ATOM 0 HB3 LYS A 54 -17.533 2.890 -20.637 1.00 32.31 H new ATOM 0 HG2 LYS A 54 -15.784 3.328 -22.079 1.00 30.42 H new ATOM 0 HG3 LYS A 54 -14.991 1.796 -21.769 1.00 30.42 H new ATOM 0 HD2 LYS A 54 -17.666 1.656 -23.097 1.00 60.11 H new ATOM 0 HD3 LYS A 54 -16.362 2.335 -24.050 1.00 60.11 H new ATOM 0 HE2 LYS A 54 -14.996 0.331 -23.715 1.00 62.25 H new ATOM 0 HE3 LYS A 54 -16.173 -0.334 -22.600 1.00 62.25 H new ATOM 0 HZ1 LYS A 54 -16.398 -1.305 -24.794 1.00 32.55 H new ATOM 0 HZ2 LYS A 54 -17.794 -0.420 -24.406 1.00 32.55 H new ATOM 0 HZ3 LYS A 54 -16.654 0.225 -25.486 1.00 32.55 H new ATOM 339 N ASN A 55 -15.457 3.232 -17.511 1.00 4.30 N ATOM 340 CA ASN A 55 -15.194 4.469 -16.785 1.00 12.54 C ATOM 341 C ASN A 55 -13.694 4.697 -16.622 1.00 54.20 C ATOM 342 O ASN A 55 -13.249 5.298 -15.644 1.00 51.12 O ATOM 343 CB ASN A 55 -15.867 4.432 -15.411 1.00 75.42 C ATOM 344 CG ASN A 55 -17.377 4.329 -15.510 1.00 73.21 C ATOM 345 OD1 ASN A 55 -17.952 4.488 -16.587 1.00 12.10 O ATOM 346 ND2 ASN A 55 -18.027 4.062 -14.383 1.00 60.42 N ATOM 0 H ASN A 55 -15.322 2.383 -16.962 1.00 4.30 H new ATOM 0 HA ASN A 55 -15.608 5.295 -17.364 1.00 12.54 H new ATOM 0 HB2 ASN A 55 -15.484 3.583 -14.844 1.00 75.42 H new ATOM 0 HB3 ASN A 55 -15.602 5.332 -14.855 1.00 75.42 H new ATOM 0 HD21 ASN A 55 -19.044 3.981 -14.388 1.00 60.42 H new ATOM 0 HD22 ASN A 55 -17.509 3.938 -13.513 1.00 60.42 H new ATOM 353 N VAL A 56 -12.920 4.213 -17.588 1.00 3.22 N ATOM 354 CA VAL A 56 -11.470 4.365 -17.553 1.00 50.13 C ATOM 355 C VAL A 56 -10.934 4.833 -18.902 1.00 14.54 C ATOM 356 O VAL A 56 -11.360 4.354 -19.952 1.00 75.34 O ATOM 357 CB VAL A 56 -10.776 3.045 -17.168 1.00 74.12 C ATOM 358 CG1 VAL A 56 -11.257 1.909 -18.059 1.00 1.40 C ATOM 359 CG2 VAL A 56 -9.265 3.194 -17.250 1.00 3.33 C ATOM 0 H VAL A 56 -13.272 3.713 -18.404 1.00 3.22 H new ATOM 0 HA VAL A 56 -11.249 5.117 -16.796 1.00 50.13 H new ATOM 0 HB VAL A 56 -11.039 2.804 -16.138 1.00 74.12 H new ATOM 0 HG11 VAL A 56 -10.756 0.984 -17.772 1.00 1.40 H new ATOM 0 HG12 VAL A 56 -12.334 1.788 -17.945 1.00 1.40 H new ATOM 0 HG13 VAL A 56 -11.026 2.139 -19.099 1.00 1.40 H new ATOM 0 HG21 VAL A 56 -8.791 2.252 -16.975 1.00 3.33 H new ATOM 0 HG22 VAL A 56 -8.980 3.460 -18.268 1.00 3.33 H new ATOM 0 HG23 VAL A 56 -8.939 3.978 -16.566 1.00 3.33 H new ATOM 369 N LYS A 57 -9.996 5.774 -18.865 1.00 34.10 N ATOM 370 CA LYS A 57 -9.399 6.308 -20.083 1.00 73.55 C ATOM 371 C LYS A 57 -7.892 6.075 -20.098 1.00 1.03 C ATOM 372 O LYS A 57 -7.254 6.010 -19.046 1.00 55.34 O ATOM 373 CB LYS A 57 -9.697 7.804 -20.209 1.00 25.53 C ATOM 374 CG LYS A 57 -10.992 8.107 -20.942 1.00 4.11 C ATOM 375 CD LYS A 57 -10.876 7.805 -22.426 1.00 60.45 C ATOM 376 CE LYS A 57 -12.220 7.932 -23.128 1.00 22.25 C ATOM 377 NZ LYS A 57 -12.148 7.493 -24.549 1.00 23.13 N ATOM 0 H LYS A 57 -9.633 6.182 -18.004 1.00 34.10 H new ATOM 0 HA LYS A 57 -9.838 5.784 -20.932 1.00 73.55 H new ATOM 0 HB2 LYS A 57 -9.743 8.242 -19.212 1.00 25.53 H new ATOM 0 HB3 LYS A 57 -8.872 8.287 -20.732 1.00 25.53 H new ATOM 0 HG2 LYS A 57 -11.801 7.517 -20.512 1.00 4.11 H new ATOM 0 HG3 LYS A 57 -11.253 9.156 -20.803 1.00 4.11 H new ATOM 0 HD2 LYS A 57 -10.160 8.488 -22.882 1.00 60.45 H new ATOM 0 HD3 LYS A 57 -10.486 6.796 -22.564 1.00 60.45 H new ATOM 0 HE2 LYS A 57 -12.963 7.334 -22.600 1.00 22.25 H new ATOM 0 HE3 LYS A 57 -12.556 8.968 -23.085 1.00 22.25 H new ATOM 0 HZ1 LYS A 57 -13.084 7.595 -24.992 1.00 23.13 H new ATOM 0 HZ2 LYS A 57 -11.458 8.080 -25.059 1.00 23.13 H new ATOM 0 HZ3 LYS A 57 -11.852 6.497 -24.590 1.00 23.13 H new ATOM 391 N ARG A 58 -7.328 5.952 -21.295 1.00 31.42 N ATOM 392 CA ARG A 58 -5.895 5.727 -21.445 1.00 74.30 C ATOM 393 C ARG A 58 -5.318 6.613 -22.545 1.00 14.11 C ATOM 394 O ARG A 58 -5.959 6.845 -23.569 1.00 63.14 O ATOM 395 CB ARG A 58 -5.619 4.256 -21.763 1.00 10.11 C ATOM 396 CG ARG A 58 -6.335 3.288 -20.835 1.00 65.54 C ATOM 397 CD ARG A 58 -7.356 2.449 -21.587 1.00 32.52 C ATOM 398 NE ARG A 58 -6.777 1.804 -22.762 1.00 61.32 N ATOM 399 CZ ARG A 58 -5.907 0.802 -22.697 1.00 43.21 C ATOM 400 NH1 ARG A 58 -5.518 0.333 -21.520 1.00 3.14 N ATOM 401 NH2 ARG A 58 -5.424 0.267 -23.811 1.00 52.45 N ATOM 0 H ARG A 58 -7.841 6.004 -22.175 1.00 31.42 H new ATOM 0 HA ARG A 58 -5.411 5.985 -20.503 1.00 74.30 H new ATOM 0 HB2 ARG A 58 -5.921 4.052 -22.790 1.00 10.11 H new ATOM 0 HB3 ARG A 58 -4.546 4.076 -21.705 1.00 10.11 H new ATOM 0 HG2 ARG A 58 -5.606 2.634 -20.357 1.00 65.54 H new ATOM 0 HG3 ARG A 58 -6.833 3.844 -20.041 1.00 65.54 H new ATOM 0 HD2 ARG A 58 -7.762 1.689 -20.920 1.00 32.52 H new ATOM 0 HD3 ARG A 58 -8.189 3.081 -21.894 1.00 32.52 H new ATOM 0 HE ARG A 58 -7.056 2.141 -23.683 1.00 61.32 H new ATOM 0 HH11 ARG A 58 -5.887 0.741 -20.661 1.00 3.14 H new ATOM 0 HH12 ARG A 58 -4.850 -0.436 -21.473 1.00 3.14 H new ATOM 0 HH21 ARG A 58 -5.721 0.625 -24.719 1.00 52.45 H new ATOM 0 HH22 ARG A 58 -4.756 -0.502 -23.759 1.00 52.45 H new ATOM 415 N GLY A 59 -4.104 7.107 -22.324 1.00 24.41 N ATOM 416 CA GLY A 59 -3.461 7.962 -23.304 1.00 40.32 C ATOM 417 C GLY A 59 -3.198 9.357 -22.772 1.00 45.13 C ATOM 418 O GLY A 59 -3.938 9.856 -21.925 1.00 3.33 O ATOM 0 H GLY A 59 -3.554 6.930 -21.483 1.00 24.41 H new ATOM 0 HA2 GLY A 59 -2.518 7.510 -23.613 1.00 40.32 H new ATOM 0 HA3 GLY A 59 -4.089 8.028 -24.192 1.00 40.32 H new ATOM 422 N VAL A 60 -2.139 9.988 -23.270 1.00 5.25 N ATOM 423 CA VAL A 60 -1.778 11.334 -22.839 1.00 35.23 C ATOM 424 C VAL A 60 -2.866 12.337 -23.205 1.00 11.43 C ATOM 425 O VAL A 60 -3.142 13.273 -22.453 1.00 44.14 O ATOM 426 CB VAL A 60 -0.446 11.786 -23.465 1.00 51.02 C ATOM 427 CG1 VAL A 60 -0.536 11.766 -24.983 1.00 43.05 C ATOM 428 CG2 VAL A 60 -0.065 13.171 -22.964 1.00 22.44 C ATOM 0 H VAL A 60 -1.516 9.589 -23.972 1.00 5.25 H new ATOM 0 HA VAL A 60 -1.667 11.301 -21.755 1.00 35.23 H new ATOM 0 HB VAL A 60 0.334 11.087 -23.162 1.00 51.02 H new ATOM 0 HG11 VAL A 60 0.414 12.088 -25.408 1.00 43.05 H new ATOM 0 HG12 VAL A 60 -0.760 10.754 -25.321 1.00 43.05 H new ATOM 0 HG13 VAL A 60 -1.327 12.441 -25.310 1.00 43.05 H new ATOM 0 HG21 VAL A 60 0.879 13.475 -23.417 1.00 22.44 H new ATOM 0 HG22 VAL A 60 -0.844 13.883 -23.236 1.00 22.44 H new ATOM 0 HG23 VAL A 60 0.043 13.149 -21.880 1.00 22.44 H new ATOM 438 N LYS A 61 -3.483 12.137 -24.364 1.00 63.34 N ATOM 439 CA LYS A 61 -4.543 13.022 -24.831 1.00 44.34 C ATOM 440 C LYS A 61 -5.778 12.908 -23.944 1.00 22.32 C ATOM 441 O LYS A 61 -6.473 13.894 -23.703 1.00 73.12 O ATOM 442 CB LYS A 61 -4.910 12.692 -26.280 1.00 0.41 C ATOM 443 CG LYS A 61 -4.353 13.682 -27.289 1.00 73.30 C ATOM 444 CD LYS A 61 -5.252 14.899 -27.431 1.00 21.31 C ATOM 445 CE LYS A 61 -6.419 14.624 -28.367 1.00 64.03 C ATOM 446 NZ LYS A 61 -7.221 15.851 -28.629 1.00 45.21 N ATOM 0 H LYS A 61 -3.267 11.368 -24.998 1.00 63.34 H new ATOM 0 HA LYS A 61 -4.175 14.047 -24.780 1.00 44.34 H new ATOM 0 HB2 LYS A 61 -4.542 11.695 -26.521 1.00 0.41 H new ATOM 0 HB3 LYS A 61 -5.996 12.663 -26.373 1.00 0.41 H new ATOM 0 HG2 LYS A 61 -3.357 13.998 -26.978 1.00 73.30 H new ATOM 0 HG3 LYS A 61 -4.244 13.194 -28.257 1.00 73.30 H new ATOM 0 HD2 LYS A 61 -5.631 15.189 -26.451 1.00 21.31 H new ATOM 0 HD3 LYS A 61 -4.671 15.740 -27.810 1.00 21.31 H new ATOM 0 HE2 LYS A 61 -6.043 14.228 -29.310 1.00 64.03 H new ATOM 0 HE3 LYS A 61 -7.060 13.857 -27.932 1.00 64.03 H new ATOM 0 HZ1 LYS A 61 -8.007 15.622 -29.271 1.00 45.21 H new ATOM 0 HZ2 LYS A 61 -7.602 16.215 -27.732 1.00 45.21 H new ATOM 0 HZ3 LYS A 61 -6.616 16.574 -29.067 1.00 45.21 H new ATOM 460 N GLU A 62 -6.043 11.698 -23.459 1.00 40.45 N ATOM 461 CA GLU A 62 -7.194 11.457 -22.598 1.00 33.11 C ATOM 462 C GLU A 62 -6.991 12.094 -21.226 1.00 43.03 C ATOM 463 O GLU A 62 -7.845 12.836 -20.741 1.00 44.42 O ATOM 464 CB GLU A 62 -7.437 9.954 -22.443 1.00 54.23 C ATOM 465 CG GLU A 62 -7.561 9.218 -23.767 1.00 1.31 C ATOM 466 CD GLU A 62 -8.430 9.957 -24.766 1.00 42.03 C ATOM 467 OE1 GLU A 62 -9.497 10.466 -24.364 1.00 23.41 O ATOM 468 OE2 GLU A 62 -8.042 10.026 -25.951 1.00 43.54 O ATOM 0 H GLU A 62 -5.476 10.871 -23.648 1.00 40.45 H new ATOM 0 HA GLU A 62 -8.067 11.913 -23.066 1.00 33.11 H new ATOM 0 HB2 GLU A 62 -6.618 9.519 -21.870 1.00 54.23 H new ATOM 0 HB3 GLU A 62 -8.348 9.799 -21.864 1.00 54.23 H new ATOM 0 HG2 GLU A 62 -6.568 9.073 -24.192 1.00 1.31 H new ATOM 0 HG3 GLU A 62 -7.980 8.227 -23.590 1.00 1.31 H new ATOM 475 N VAL A 63 -5.853 11.798 -20.606 1.00 31.23 N ATOM 476 CA VAL A 63 -5.536 12.341 -19.290 1.00 42.15 C ATOM 477 C VAL A 63 -5.557 13.865 -19.306 1.00 14.42 C ATOM 478 O VAL A 63 -6.110 14.498 -18.406 1.00 55.43 O ATOM 479 CB VAL A 63 -4.155 11.863 -18.804 1.00 2.10 C ATOM 480 CG1 VAL A 63 -4.189 10.379 -18.474 1.00 32.33 C ATOM 481 CG2 VAL A 63 -3.090 12.161 -19.849 1.00 20.41 C ATOM 0 H VAL A 63 -5.135 11.185 -20.994 1.00 31.23 H new ATOM 0 HA VAL A 63 -6.301 11.977 -18.604 1.00 42.15 H new ATOM 0 HB VAL A 63 -3.901 12.407 -17.894 1.00 2.10 H new ATOM 0 HG11 VAL A 63 -3.204 10.060 -18.132 1.00 32.33 H new ATOM 0 HG12 VAL A 63 -4.922 10.198 -17.688 1.00 32.33 H new ATOM 0 HG13 VAL A 63 -4.465 9.814 -19.365 1.00 32.33 H new ATOM 0 HG21 VAL A 63 -2.121 11.817 -19.489 1.00 20.41 H new ATOM 0 HG22 VAL A 63 -3.337 11.645 -20.777 1.00 20.41 H new ATOM 0 HG23 VAL A 63 -3.049 13.235 -20.031 1.00 20.41 H new ATOM 491 N VAL A 64 -4.952 14.450 -20.335 1.00 2.14 N ATOM 492 CA VAL A 64 -4.903 15.901 -20.469 1.00 4.12 C ATOM 493 C VAL A 64 -6.280 16.470 -20.790 1.00 42.35 C ATOM 494 O VAL A 64 -6.622 17.575 -20.367 1.00 70.25 O ATOM 495 CB VAL A 64 -3.912 16.330 -21.568 1.00 35.10 C ATOM 496 CG1 VAL A 64 -4.449 15.963 -22.943 1.00 73.01 C ATOM 497 CG2 VAL A 64 -3.630 17.822 -21.477 1.00 60.15 C ATOM 0 H VAL A 64 -4.489 13.941 -21.088 1.00 2.14 H new ATOM 0 HA VAL A 64 -4.565 16.296 -19.511 1.00 4.12 H new ATOM 0 HB VAL A 64 -2.974 15.796 -21.417 1.00 35.10 H new ATOM 0 HG11 VAL A 64 -3.736 16.273 -23.707 1.00 73.01 H new ATOM 0 HG12 VAL A 64 -4.596 14.884 -23.000 1.00 73.01 H new ATOM 0 HG13 VAL A 64 -5.401 16.468 -23.109 1.00 73.01 H new ATOM 0 HG21 VAL A 64 -2.928 18.108 -22.260 1.00 60.15 H new ATOM 0 HG22 VAL A 64 -4.560 18.376 -21.603 1.00 60.15 H new ATOM 0 HG23 VAL A 64 -3.199 18.052 -20.502 1.00 60.15 H new ATOM 507 N LYS A 65 -7.068 15.709 -21.542 1.00 21.32 N ATOM 508 CA LYS A 65 -8.410 16.135 -21.920 1.00 60.10 C ATOM 509 C LYS A 65 -9.289 16.321 -20.688 1.00 13.14 C ATOM 510 O LYS A 65 -9.927 17.360 -20.520 1.00 52.01 O ATOM 511 CB LYS A 65 -9.046 15.111 -22.863 1.00 63.11 C ATOM 512 CG LYS A 65 -10.514 15.376 -23.148 1.00 62.03 C ATOM 513 CD LYS A 65 -11.069 14.398 -24.171 1.00 4.33 C ATOM 514 CE LYS A 65 -11.703 13.190 -23.499 1.00 54.12 C ATOM 515 NZ LYS A 65 -13.108 13.460 -23.086 1.00 75.41 N ATOM 0 H LYS A 65 -6.800 14.793 -21.902 1.00 21.32 H new ATOM 0 HA LYS A 65 -8.328 17.092 -22.435 1.00 60.10 H new ATOM 0 HB2 LYS A 65 -8.497 15.107 -23.805 1.00 63.11 H new ATOM 0 HB3 LYS A 65 -8.943 14.117 -22.429 1.00 63.11 H new ATOM 0 HG2 LYS A 65 -11.085 15.299 -22.223 1.00 62.03 H new ATOM 0 HG3 LYS A 65 -10.636 16.395 -23.514 1.00 62.03 H new ATOM 0 HD2 LYS A 65 -11.810 14.901 -24.792 1.00 4.33 H new ATOM 0 HD3 LYS A 65 -10.268 14.069 -24.833 1.00 4.33 H new ATOM 0 HE2 LYS A 65 -11.682 12.341 -24.183 1.00 54.12 H new ATOM 0 HE3 LYS A 65 -11.115 12.910 -22.625 1.00 54.12 H new ATOM 0 HZ1 LYS A 65 -13.505 12.613 -22.632 1.00 75.41 H new ATOM 0 HZ2 LYS A 65 -13.126 14.254 -22.414 1.00 75.41 H new ATOM 0 HZ3 LYS A 65 -13.675 13.702 -23.923 1.00 75.41 H new ATOM 529 N ALA A 66 -9.317 15.308 -19.827 1.00 42.44 N ATOM 530 CA ALA A 66 -10.115 15.363 -18.609 1.00 21.31 C ATOM 531 C ALA A 66 -9.525 16.352 -17.610 1.00 10.31 C ATOM 532 O ALA A 66 -10.256 17.045 -16.901 1.00 33.44 O ATOM 533 CB ALA A 66 -10.220 13.979 -17.985 1.00 1.02 C ATOM 0 H ALA A 66 -8.796 14.440 -19.951 1.00 42.44 H new ATOM 0 HA ALA A 66 -11.115 15.708 -18.874 1.00 21.31 H new ATOM 0 HB1 ALA A 66 -10.819 14.034 -17.076 1.00 1.02 H new ATOM 0 HB2 ALA A 66 -10.694 13.297 -18.691 1.00 1.02 H new ATOM 0 HB3 ALA A 66 -9.223 13.613 -17.741 1.00 1.02 H new ATOM 539 N LEU A 67 -8.199 16.414 -17.558 1.00 51.13 N ATOM 540 CA LEU A 67 -7.510 17.319 -16.645 1.00 13.41 C ATOM 541 C LEU A 67 -7.889 18.770 -16.927 1.00 63.23 C ATOM 542 O LEU A 67 -8.124 19.551 -16.005 1.00 50.04 O ATOM 543 CB LEU A 67 -5.996 17.143 -16.766 1.00 23.30 C ATOM 544 CG LEU A 67 -5.152 18.391 -16.507 1.00 45.12 C ATOM 545 CD1 LEU A 67 -3.822 18.014 -15.873 1.00 3.21 C ATOM 546 CD2 LEU A 67 -4.928 19.161 -17.800 1.00 53.54 C ATOM 0 H LEU A 67 -7.579 15.848 -18.138 1.00 51.13 H new ATOM 0 HA LEU A 67 -7.818 17.073 -15.629 1.00 13.41 H new ATOM 0 HB2 LEU A 67 -5.684 16.366 -16.068 1.00 23.30 H new ATOM 0 HB3 LEU A 67 -5.772 16.779 -17.769 1.00 23.30 H new ATOM 0 HG LEU A 67 -5.693 19.034 -15.813 1.00 45.12 H new ATOM 0 HD11 LEU A 67 -3.235 18.915 -15.696 1.00 3.21 H new ATOM 0 HD12 LEU A 67 -4.002 17.506 -14.925 1.00 3.21 H new ATOM 0 HD13 LEU A 67 -3.275 17.350 -16.543 1.00 3.21 H new ATOM 0 HD21 LEU A 67 -4.325 20.046 -17.597 1.00 53.54 H new ATOM 0 HD22 LEU A 67 -4.408 18.525 -18.517 1.00 53.54 H new ATOM 0 HD23 LEU A 67 -5.890 19.464 -18.214 1.00 53.54 H new ATOM 558 N ARG A 68 -7.947 19.122 -18.207 1.00 54.14 N ATOM 559 CA ARG A 68 -8.298 20.478 -18.611 1.00 54.32 C ATOM 560 C ARG A 68 -9.805 20.702 -18.514 1.00 23.21 C ATOM 561 O ARG A 68 -10.261 21.788 -18.157 1.00 5.34 O ATOM 562 CB ARG A 68 -7.824 20.747 -20.040 1.00 65.34 C ATOM 563 CG ARG A 68 -7.412 22.189 -20.285 1.00 0.44 C ATOM 564 CD ARG A 68 -6.440 22.302 -21.449 1.00 32.01 C ATOM 565 NE ARG A 68 -6.069 23.688 -21.720 1.00 4.15 N ATOM 566 CZ ARG A 68 -5.250 24.394 -20.947 1.00 65.45 C ATOM 567 NH1 ARG A 68 -4.719 23.845 -19.863 1.00 51.40 N ATOM 568 NH2 ARG A 68 -4.959 25.650 -21.260 1.00 51.00 N ATOM 0 H ARG A 68 -7.755 18.487 -18.982 1.00 54.14 H new ATOM 0 HA ARG A 68 -7.800 21.171 -17.933 1.00 54.32 H new ATOM 0 HB2 ARG A 68 -6.980 20.094 -20.262 1.00 65.34 H new ATOM 0 HB3 ARG A 68 -8.622 20.483 -20.734 1.00 65.34 H new ATOM 0 HG2 ARG A 68 -8.297 22.791 -20.489 1.00 0.44 H new ATOM 0 HG3 ARG A 68 -6.951 22.595 -19.384 1.00 0.44 H new ATOM 0 HD2 ARG A 68 -5.543 21.723 -21.230 1.00 32.01 H new ATOM 0 HD3 ARG A 68 -6.890 21.866 -22.341 1.00 32.01 H new ATOM 0 HE ARG A 68 -6.460 24.139 -22.547 1.00 4.15 H new ATOM 0 HH11 ARG A 68 -4.939 22.879 -19.621 1.00 51.40 H new ATOM 0 HH12 ARG A 68 -4.091 24.389 -19.271 1.00 51.40 H new ATOM 0 HH21 ARG A 68 -5.364 26.075 -22.094 1.00 51.00 H new ATOM 0 HH22 ARG A 68 -4.330 26.191 -20.666 1.00 51.00 H new ATOM 582 N LYS A 69 -10.573 19.666 -18.835 1.00 12.43 N ATOM 583 CA LYS A 69 -12.028 19.748 -18.783 1.00 71.22 C ATOM 584 C LYS A 69 -12.512 19.942 -17.350 1.00 2.22 C ATOM 585 O LYS A 69 -13.247 20.884 -17.055 1.00 23.43 O ATOM 586 CB LYS A 69 -12.651 18.482 -19.376 1.00 34.01 C ATOM 587 CG LYS A 69 -12.649 18.456 -20.895 1.00 1.45 C ATOM 588 CD LYS A 69 -13.774 19.301 -21.468 1.00 41.34 C ATOM 589 CE LYS A 69 -13.821 19.210 -22.986 1.00 10.21 C ATOM 590 NZ LYS A 69 -14.859 20.108 -23.564 1.00 34.25 N ATOM 0 H LYS A 69 -10.212 18.760 -19.134 1.00 12.43 H new ATOM 0 HA LYS A 69 -12.340 20.610 -19.372 1.00 71.22 H new ATOM 0 HB2 LYS A 69 -12.108 17.612 -19.006 1.00 34.01 H new ATOM 0 HB3 LYS A 69 -13.678 18.392 -19.021 1.00 34.01 H new ATOM 0 HG2 LYS A 69 -11.692 18.824 -21.265 1.00 1.45 H new ATOM 0 HG3 LYS A 69 -12.752 17.428 -21.242 1.00 1.45 H new ATOM 0 HD2 LYS A 69 -14.726 18.971 -21.053 1.00 41.34 H new ATOM 0 HD3 LYS A 69 -13.639 20.340 -21.169 1.00 41.34 H new ATOM 0 HE2 LYS A 69 -12.845 19.472 -23.396 1.00 10.21 H new ATOM 0 HE3 LYS A 69 -14.025 18.181 -23.282 1.00 10.21 H new ATOM 0 HZ1 LYS A 69 -14.859 20.017 -24.600 1.00 34.25 H new ATOM 0 HZ2 LYS A 69 -15.794 19.842 -23.193 1.00 34.25 H new ATOM 0 HZ3 LYS A 69 -14.650 21.093 -23.303 1.00 34.25 H new ATOM 604 N GLY A 70 -12.093 19.046 -16.462 1.00 21.44 N ATOM 605 CA GLY A 70 -12.493 19.138 -15.070 1.00 25.34 C ATOM 606 C GLY A 70 -13.280 17.926 -14.611 1.00 53.52 C ATOM 607 O GLY A 70 -13.896 17.946 -13.546 1.00 22.10 O ATOM 0 H GLY A 70 -11.484 18.258 -16.682 1.00 21.44 H new ATOM 0 HA2 GLY A 70 -11.606 19.248 -14.447 1.00 25.34 H new ATOM 0 HA3 GLY A 70 -13.096 20.034 -14.927 1.00 25.34 H new ATOM 611 N GLU A 71 -13.262 16.870 -15.419 1.00 14.44 N ATOM 612 CA GLU A 71 -13.983 15.646 -15.090 1.00 52.20 C ATOM 613 C GLU A 71 -13.014 14.524 -14.729 1.00 42.25 C ATOM 614 O GLU A 71 -13.421 13.467 -14.247 1.00 1.22 O ATOM 615 CB GLU A 71 -14.864 15.216 -16.265 1.00 33.04 C ATOM 616 CG GLU A 71 -15.238 16.357 -17.196 1.00 4.34 C ATOM 617 CD GLU A 71 -16.528 16.098 -17.948 1.00 71.03 C ATOM 618 OE1 GLU A 71 -16.669 15.000 -18.525 1.00 62.50 O ATOM 619 OE2 GLU A 71 -17.398 16.994 -17.960 1.00 43.40 O ATOM 0 H GLU A 71 -12.757 16.838 -16.305 1.00 14.44 H new ATOM 0 HA GLU A 71 -14.615 15.848 -14.226 1.00 52.20 H new ATOM 0 HB2 GLU A 71 -14.343 14.448 -16.837 1.00 33.04 H new ATOM 0 HB3 GLU A 71 -15.776 14.761 -15.877 1.00 33.04 H new ATOM 0 HG2 GLU A 71 -15.338 17.275 -16.617 1.00 4.34 H new ATOM 0 HG3 GLU A 71 -14.431 16.517 -17.911 1.00 4.34 H new ATOM 626 N LYS A 72 -11.728 14.762 -14.968 1.00 34.51 N ATOM 627 CA LYS A 72 -10.699 13.773 -14.669 1.00 0.23 C ATOM 628 C LYS A 72 -10.954 13.114 -13.317 1.00 10.10 C ATOM 629 O LYS A 72 -11.527 13.725 -12.416 1.00 4.13 O ATOM 630 CB LYS A 72 -9.316 14.429 -14.676 1.00 32.24 C ATOM 631 CG LYS A 72 -8.888 14.960 -13.319 1.00 14.44 C ATOM 632 CD LYS A 72 -9.834 16.040 -12.819 1.00 43.34 C ATOM 633 CE LYS A 72 -9.610 16.339 -11.345 1.00 31.31 C ATOM 634 NZ LYS A 72 -10.629 15.676 -10.484 1.00 64.32 N ATOM 0 H LYS A 72 -11.374 15.631 -15.368 1.00 34.51 H new ATOM 0 HA LYS A 72 -10.734 13.004 -15.440 1.00 0.23 H new ATOM 0 HB2 LYS A 72 -8.580 13.703 -15.021 1.00 32.24 H new ATOM 0 HB3 LYS A 72 -9.316 15.249 -15.394 1.00 32.24 H new ATOM 0 HG2 LYS A 72 -8.857 14.141 -12.600 1.00 14.44 H new ATOM 0 HG3 LYS A 72 -7.878 15.363 -13.387 1.00 14.44 H new ATOM 0 HD2 LYS A 72 -9.690 16.950 -13.402 1.00 43.34 H new ATOM 0 HD3 LYS A 72 -10.865 15.722 -12.974 1.00 43.34 H new ATOM 0 HE2 LYS A 72 -8.615 16.004 -11.054 1.00 31.31 H new ATOM 0 HE3 LYS A 72 -9.644 17.416 -11.184 1.00 31.31 H new ATOM 0 HZ1 LYS A 72 -10.169 15.292 -9.634 1.00 64.32 H new ATOM 0 HZ2 LYS A 72 -11.351 16.370 -10.203 1.00 64.32 H new ATOM 0 HZ3 LYS A 72 -11.080 14.903 -11.013 1.00 64.32 H new ATOM 648 N GLY A 73 -10.524 11.863 -13.183 1.00 4.22 N ATOM 649 CA GLY A 73 -10.714 11.143 -11.937 1.00 64.13 C ATOM 650 C GLY A 73 -9.401 10.773 -11.275 1.00 51.04 C ATOM 651 O GLY A 73 -8.749 11.616 -10.659 1.00 4.42 O ATOM 0 H GLY A 73 -10.048 11.335 -13.915 1.00 4.22 H new ATOM 0 HA2 GLY A 73 -11.302 11.755 -11.253 1.00 64.13 H new ATOM 0 HA3 GLY A 73 -11.289 10.237 -12.129 1.00 64.13 H new ATOM 655 N LEU A 74 -9.013 9.509 -11.401 1.00 22.21 N ATOM 656 CA LEU A 74 -7.770 9.028 -10.808 1.00 65.14 C ATOM 657 C LEU A 74 -6.755 8.667 -11.889 1.00 33.21 C ATOM 658 O LEU A 74 -7.033 7.851 -12.768 1.00 40.33 O ATOM 659 CB LEU A 74 -8.041 7.812 -9.921 1.00 74.22 C ATOM 660 CG LEU A 74 -8.787 8.087 -8.615 1.00 54.11 C ATOM 661 CD1 LEU A 74 -8.239 9.335 -7.940 1.00 31.30 C ATOM 662 CD2 LEU A 74 -10.280 8.231 -8.874 1.00 31.34 C ATOM 0 H LEU A 74 -9.541 8.799 -11.908 1.00 22.21 H new ATOM 0 HA LEU A 74 -7.354 9.829 -10.197 1.00 65.14 H new ATOM 0 HB2 LEU A 74 -8.615 7.087 -10.498 1.00 74.22 H new ATOM 0 HB3 LEU A 74 -7.087 7.344 -9.679 1.00 74.22 H new ATOM 0 HG LEU A 74 -8.634 7.240 -7.946 1.00 54.11 H new ATOM 0 HD11 LEU A 74 -8.782 9.515 -7.012 1.00 31.30 H new ATOM 0 HD12 LEU A 74 -7.181 9.195 -7.720 1.00 31.30 H new ATOM 0 HD13 LEU A 74 -8.361 10.191 -8.604 1.00 31.30 H new ATOM 0 HD21 LEU A 74 -10.795 8.426 -7.934 1.00 31.34 H new ATOM 0 HD22 LEU A 74 -10.452 9.060 -9.561 1.00 31.34 H new ATOM 0 HD23 LEU A 74 -10.664 7.310 -9.313 1.00 31.34 H new ATOM 674 N VAL A 75 -5.577 9.278 -11.816 1.00 11.15 N ATOM 675 CA VAL A 75 -4.520 9.019 -12.785 1.00 64.22 C ATOM 676 C VAL A 75 -3.665 7.829 -12.362 1.00 12.45 C ATOM 677 O VAL A 75 -3.259 7.724 -11.204 1.00 72.31 O ATOM 678 CB VAL A 75 -3.612 10.250 -12.968 1.00 60.34 C ATOM 679 CG1 VAL A 75 -2.330 9.865 -13.691 1.00 2.12 C ATOM 680 CG2 VAL A 75 -4.349 11.347 -13.721 1.00 1.32 C ATOM 0 H VAL A 75 -5.331 9.956 -11.095 1.00 11.15 H new ATOM 0 HA VAL A 75 -5.009 8.793 -13.733 1.00 64.22 H new ATOM 0 HB VAL A 75 -3.345 10.633 -11.983 1.00 60.34 H new ATOM 0 HG11 VAL A 75 -1.701 10.747 -13.811 1.00 2.12 H new ATOM 0 HG12 VAL A 75 -1.795 9.115 -13.109 1.00 2.12 H new ATOM 0 HG13 VAL A 75 -2.574 9.457 -14.672 1.00 2.12 H new ATOM 0 HG21 VAL A 75 -3.693 12.209 -13.842 1.00 1.32 H new ATOM 0 HG22 VAL A 75 -4.647 10.978 -14.702 1.00 1.32 H new ATOM 0 HG23 VAL A 75 -5.236 11.641 -13.159 1.00 1.32 H new ATOM 690 N VAL A 76 -3.395 6.935 -13.307 1.00 42.32 N ATOM 691 CA VAL A 76 -2.587 5.753 -13.033 1.00 43.10 C ATOM 692 C VAL A 76 -1.300 5.765 -13.851 1.00 0.24 C ATOM 693 O VAL A 76 -1.335 5.773 -15.081 1.00 40.45 O ATOM 694 CB VAL A 76 -3.364 4.459 -13.338 1.00 62.23 C ATOM 695 CG1 VAL A 76 -2.737 3.276 -12.616 1.00 2.22 C ATOM 696 CG2 VAL A 76 -4.828 4.614 -12.954 1.00 64.44 C ATOM 0 H VAL A 76 -3.724 7.007 -14.270 1.00 42.32 H new ATOM 0 HA VAL A 76 -2.340 5.778 -11.972 1.00 43.10 H new ATOM 0 HB VAL A 76 -3.311 4.268 -14.410 1.00 62.23 H new ATOM 0 HG11 VAL A 76 -3.300 2.371 -12.844 1.00 2.22 H new ATOM 0 HG12 VAL A 76 -1.705 3.154 -12.945 1.00 2.22 H new ATOM 0 HG13 VAL A 76 -2.756 3.454 -11.541 1.00 2.22 H new ATOM 0 HG21 VAL A 76 -5.362 3.690 -13.176 1.00 64.44 H new ATOM 0 HG22 VAL A 76 -4.904 4.830 -11.888 1.00 64.44 H new ATOM 0 HG23 VAL A 76 -5.268 5.433 -13.522 1.00 64.44 H new ATOM 706 N ILE A 77 -0.166 5.766 -13.159 1.00 22.25 N ATOM 707 CA ILE A 77 1.133 5.775 -13.821 1.00 14.22 C ATOM 708 C ILE A 77 1.871 4.459 -13.601 1.00 4.41 C ATOM 709 O ILE A 77 1.968 3.971 -12.476 1.00 22.23 O ATOM 710 CB ILE A 77 2.012 6.935 -13.319 1.00 5.15 C ATOM 711 CG1 ILE A 77 1.211 8.238 -13.293 1.00 51.22 C ATOM 712 CG2 ILE A 77 3.246 7.083 -14.196 1.00 62.25 C ATOM 713 CD1 ILE A 77 0.758 8.695 -14.662 1.00 14.40 C ATOM 0 H ILE A 77 -0.120 5.761 -12.140 1.00 22.25 H new ATOM 0 HA ILE A 77 0.944 5.908 -14.886 1.00 14.22 H new ATOM 0 HB ILE A 77 2.337 6.711 -12.303 1.00 5.15 H new ATOM 0 HG12 ILE A 77 0.337 8.105 -12.655 1.00 51.22 H new ATOM 0 HG13 ILE A 77 1.820 9.021 -12.840 1.00 51.22 H new ATOM 0 HG21 ILE A 77 3.857 7.907 -13.828 1.00 62.25 H new ATOM 0 HG22 ILE A 77 3.826 6.160 -14.167 1.00 62.25 H new ATOM 0 HG23 ILE A 77 2.941 7.288 -15.222 1.00 62.25 H new ATOM 0 HD11 ILE A 77 0.196 9.624 -14.568 1.00 14.40 H new ATOM 0 HD12 ILE A 77 1.628 8.860 -15.297 1.00 14.40 H new ATOM 0 HD13 ILE A 77 0.123 7.930 -15.109 1.00 14.40 H new ATOM 725 N ALA A 78 2.393 3.892 -14.684 1.00 34.33 N ATOM 726 CA ALA A 78 3.126 2.635 -14.609 1.00 25.51 C ATOM 727 C ALA A 78 4.624 2.881 -14.465 1.00 4.05 C ATOM 728 O ALA A 78 5.233 3.563 -15.288 1.00 24.13 O ATOM 729 CB ALA A 78 2.846 1.785 -15.840 1.00 15.43 C ATOM 0 H ALA A 78 2.322 4.284 -15.623 1.00 34.33 H new ATOM 0 HA ALA A 78 2.785 2.097 -13.724 1.00 25.51 H new ATOM 0 HB1 ALA A 78 3.400 0.849 -15.770 1.00 15.43 H new ATOM 0 HB2 ALA A 78 1.779 1.571 -15.899 1.00 15.43 H new ATOM 0 HB3 ALA A 78 3.158 2.325 -16.734 1.00 15.43 H new ATOM 735 N GLY A 79 5.213 2.322 -13.412 1.00 20.44 N ATOM 736 CA GLY A 79 6.635 2.493 -13.178 1.00 41.45 C ATOM 737 C GLY A 79 7.480 1.603 -14.068 1.00 1.02 C ATOM 738 O GLY A 79 8.707 1.604 -13.972 1.00 45.01 O ATOM 0 H GLY A 79 4.730 1.753 -12.716 1.00 20.44 H new ATOM 0 HA2 GLY A 79 6.906 3.535 -13.349 1.00 41.45 H new ATOM 0 HA3 GLY A 79 6.857 2.273 -12.134 1.00 41.45 H new ATOM 742 N ASP A 80 6.823 0.840 -14.934 1.00 73.00 N ATOM 743 CA ASP A 80 7.521 -0.060 -15.844 1.00 25.20 C ATOM 744 C ASP A 80 7.093 0.186 -17.287 1.00 71.32 C ATOM 745 O ASP A 80 6.783 -0.753 -18.021 1.00 62.14 O ATOM 746 CB ASP A 80 7.254 -1.516 -15.460 1.00 73.44 C ATOM 747 CG ASP A 80 8.135 -2.487 -16.222 1.00 21.04 C ATOM 748 OD1 ASP A 80 9.002 -2.023 -16.992 1.00 21.13 O ATOM 749 OD2 ASP A 80 7.959 -3.711 -16.046 1.00 54.45 O ATOM 0 H ASP A 80 5.807 0.827 -15.025 1.00 73.00 H new ATOM 0 HA ASP A 80 8.590 0.138 -15.763 1.00 25.20 H new ATOM 0 HB2 ASP A 80 7.419 -1.643 -14.390 1.00 73.44 H new ATOM 0 HB3 ASP A 80 6.207 -1.753 -15.651 1.00 73.44 H new ATOM 754 N ILE A 81 7.076 1.453 -17.686 1.00 65.14 N ATOM 755 CA ILE A 81 6.686 1.822 -19.041 1.00 72.54 C ATOM 756 C ILE A 81 7.451 3.051 -19.519 1.00 64.31 C ATOM 757 O ILE A 81 7.781 3.935 -18.729 1.00 21.13 O ATOM 758 CB ILE A 81 5.175 2.104 -19.135 1.00 34.44 C ATOM 759 CG1 ILE A 81 4.376 0.848 -18.776 1.00 43.51 C ATOM 760 CG2 ILE A 81 4.811 2.588 -20.530 1.00 44.42 C ATOM 761 CD1 ILE A 81 4.537 -0.276 -19.775 1.00 50.34 C ATOM 0 H ILE A 81 7.328 2.242 -17.090 1.00 65.14 H new ATOM 0 HA ILE A 81 6.930 0.974 -19.681 1.00 72.54 H new ATOM 0 HB ILE A 81 4.923 2.889 -18.422 1.00 34.44 H new ATOM 0 HG12 ILE A 81 4.689 0.497 -17.793 1.00 43.51 H new ATOM 0 HG13 ILE A 81 3.320 1.108 -18.701 1.00 43.51 H new ATOM 0 HG21 ILE A 81 3.740 2.783 -20.580 1.00 44.42 H new ATOM 0 HG22 ILE A 81 5.357 3.505 -20.751 1.00 44.42 H new ATOM 0 HG23 ILE A 81 5.075 1.824 -21.261 1.00 44.42 H new ATOM 0 HD11 ILE A 81 3.943 -1.133 -19.457 1.00 50.34 H new ATOM 0 HD12 ILE A 81 4.197 0.057 -20.756 1.00 50.34 H new ATOM 0 HD13 ILE A 81 5.587 -0.563 -19.833 1.00 50.34 H new ATOM 773 N TRP A 82 7.729 3.100 -20.817 1.00 24.02 N ATOM 774 CA TRP A 82 8.455 4.222 -21.401 1.00 11.53 C ATOM 775 C TRP A 82 7.646 4.871 -22.519 1.00 1.03 C ATOM 776 O TRP A 82 6.696 4.292 -23.046 1.00 64.04 O ATOM 777 CB TRP A 82 9.809 3.757 -21.938 1.00 61.22 C ATOM 778 CG TRP A 82 9.831 3.588 -23.427 1.00 72.23 C ATOM 779 CD1 TRP A 82 9.074 2.723 -24.165 1.00 61.21 C ATOM 780 CD2 TRP A 82 10.652 4.301 -24.359 1.00 34.22 C ATOM 781 NE1 TRP A 82 9.375 2.855 -25.499 1.00 42.22 N ATOM 782 CE2 TRP A 82 10.339 3.817 -25.644 1.00 42.45 C ATOM 783 CE3 TRP A 82 11.618 5.302 -24.232 1.00 64.14 C ATOM 784 CZ2 TRP A 82 10.961 4.301 -26.793 1.00 13.14 C ATOM 785 CZ3 TRP A 82 12.235 5.781 -25.373 1.00 35.32 C ATOM 786 CH2 TRP A 82 11.904 5.281 -26.639 1.00 55.04 C ATOM 0 H TRP A 82 7.463 2.376 -21.485 1.00 24.02 H new ATOM 0 HA TRP A 82 8.618 4.963 -20.619 1.00 11.53 H new ATOM 0 HB2 TRP A 82 10.573 4.479 -21.650 1.00 61.22 H new ATOM 0 HB3 TRP A 82 10.072 2.809 -21.468 1.00 61.22 H new ATOM 0 HD1 TRP A 82 8.346 2.036 -23.759 1.00 61.21 H new ATOM 0 HE1 TRP A 82 8.950 2.323 -26.258 1.00 42.22 H new ATOM 0 HE3 TRP A 82 11.878 5.695 -23.260 1.00 64.14 H new ATOM 0 HZ2 TRP A 82 10.708 3.917 -27.770 1.00 13.14 H new ATOM 0 HZ3 TRP A 82 12.985 6.554 -25.287 1.00 35.32 H new ATOM 0 HH2 TRP A 82 12.403 5.677 -27.511 1.00 55.04 H new ATOM 797 N PRO A 83 8.029 6.102 -22.890 1.00 72.33 N ATOM 798 CA PRO A 83 9.157 6.801 -22.269 1.00 4.10 C ATOM 799 C PRO A 83 8.860 7.221 -20.833 1.00 70.35 C ATOM 800 O PRO A 83 7.743 7.051 -20.346 1.00 30.30 O ATOM 801 CB PRO A 83 9.344 8.033 -23.158 1.00 63.13 C ATOM 802 CG PRO A 83 8.006 8.265 -23.770 1.00 12.43 C ATOM 803 CD PRO A 83 7.389 6.905 -23.945 1.00 51.43 C ATOM 0 HA PRO A 83 10.042 6.168 -22.203 1.00 4.10 H new ATOM 0 HB2 PRO A 83 9.668 8.896 -22.576 1.00 63.13 H new ATOM 0 HB3 PRO A 83 10.103 7.859 -23.920 1.00 63.13 H new ATOM 0 HG2 PRO A 83 7.388 8.894 -23.130 1.00 12.43 H new ATOM 0 HG3 PRO A 83 8.098 8.778 -24.727 1.00 12.43 H new ATOM 0 HD2 PRO A 83 6.306 6.937 -23.825 1.00 51.43 H new ATOM 0 HD3 PRO A 83 7.588 6.498 -24.936 1.00 51.43 H new ATOM 811 N ALA A 84 9.867 7.770 -20.162 1.00 33.12 N ATOM 812 CA ALA A 84 9.712 8.216 -18.783 1.00 13.12 C ATOM 813 C ALA A 84 9.140 9.629 -18.724 1.00 24.22 C ATOM 814 O ALA A 84 9.104 10.250 -17.661 1.00 73.25 O ATOM 815 CB ALA A 84 11.046 8.154 -18.055 1.00 22.53 C ATOM 0 H ALA A 84 10.799 7.917 -20.551 1.00 33.12 H new ATOM 0 HA ALA A 84 9.009 7.546 -18.288 1.00 13.12 H new ATOM 0 HB1 ALA A 84 10.915 8.490 -17.026 1.00 22.53 H new ATOM 0 HB2 ALA A 84 11.415 7.128 -18.058 1.00 22.53 H new ATOM 0 HB3 ALA A 84 11.766 8.799 -18.559 1.00 22.53 H new ATOM 821 N ASP A 85 8.697 10.131 -19.871 1.00 33.31 N ATOM 822 CA ASP A 85 8.127 11.471 -19.949 1.00 73.35 C ATOM 823 C ASP A 85 7.080 11.681 -18.860 1.00 32.31 C ATOM 824 O ASP A 85 6.896 12.794 -18.367 1.00 71.23 O ATOM 825 CB ASP A 85 7.502 11.702 -21.326 1.00 54.20 C ATOM 826 CG ASP A 85 8.531 12.077 -22.374 1.00 2.53 C ATOM 827 OD1 ASP A 85 9.440 12.873 -22.055 1.00 13.20 O ATOM 828 OD2 ASP A 85 8.429 11.575 -23.512 1.00 70.20 O ATOM 0 H ASP A 85 8.722 9.631 -20.759 1.00 33.31 H new ATOM 0 HA ASP A 85 8.931 12.191 -19.797 1.00 73.35 H new ATOM 0 HB2 ASP A 85 6.980 10.798 -21.641 1.00 54.20 H new ATOM 0 HB3 ASP A 85 6.756 12.493 -21.255 1.00 54.20 H new ATOM 833 N VAL A 86 6.395 10.603 -18.489 1.00 0.53 N ATOM 834 CA VAL A 86 5.366 10.669 -17.458 1.00 4.35 C ATOM 835 C VAL A 86 5.897 11.337 -16.194 1.00 12.30 C ATOM 836 O VAL A 86 5.138 11.938 -15.432 1.00 45.45 O ATOM 837 CB VAL A 86 4.839 9.267 -17.101 1.00 34.02 C ATOM 838 CG1 VAL A 86 5.843 8.523 -16.234 1.00 60.22 C ATOM 839 CG2 VAL A 86 3.491 9.367 -16.403 1.00 13.11 C ATOM 0 H VAL A 86 6.534 9.674 -18.887 1.00 0.53 H new ATOM 0 HA VAL A 86 4.548 11.264 -17.864 1.00 4.35 H new ATOM 0 HB VAL A 86 4.704 8.703 -18.024 1.00 34.02 H new ATOM 0 HG11 VAL A 86 5.453 7.534 -15.992 1.00 60.22 H new ATOM 0 HG12 VAL A 86 6.784 8.419 -16.774 1.00 60.22 H new ATOM 0 HG13 VAL A 86 6.013 9.081 -15.313 1.00 60.22 H new ATOM 0 HG21 VAL A 86 3.133 8.367 -16.158 1.00 13.11 H new ATOM 0 HG22 VAL A 86 3.598 9.949 -15.487 1.00 13.11 H new ATOM 0 HG23 VAL A 86 2.775 9.857 -17.063 1.00 13.11 H new ATOM 849 N ILE A 87 7.203 11.228 -15.978 1.00 3.33 N ATOM 850 CA ILE A 87 7.836 11.823 -14.807 1.00 15.41 C ATOM 851 C ILE A 87 7.547 13.319 -14.727 1.00 22.32 C ATOM 852 O ILE A 87 7.267 13.851 -13.653 1.00 25.34 O ATOM 853 CB ILE A 87 9.360 11.606 -14.819 1.00 21.02 C ATOM 854 CG1 ILE A 87 9.684 10.111 -14.791 1.00 62.14 C ATOM 855 CG2 ILE A 87 10.006 12.315 -13.638 1.00 15.14 C ATOM 856 CD1 ILE A 87 11.101 9.792 -15.216 1.00 33.25 C ATOM 0 H ILE A 87 7.844 10.733 -16.598 1.00 3.33 H new ATOM 0 HA ILE A 87 7.414 11.326 -13.933 1.00 15.41 H new ATOM 0 HB ILE A 87 9.765 12.030 -15.738 1.00 21.02 H new ATOM 0 HG12 ILE A 87 9.521 9.731 -13.782 1.00 62.14 H new ATOM 0 HG13 ILE A 87 8.990 9.585 -15.446 1.00 62.14 H new ATOM 0 HG21 ILE A 87 11.083 12.152 -13.661 1.00 15.14 H new ATOM 0 HG22 ILE A 87 9.799 13.384 -13.698 1.00 15.14 H new ATOM 0 HG23 ILE A 87 9.599 11.918 -12.708 1.00 15.14 H new ATOM 0 HD11 ILE A 87 11.260 8.715 -15.172 1.00 33.25 H new ATOM 0 HD12 ILE A 87 11.262 10.141 -16.236 1.00 33.25 H new ATOM 0 HD13 ILE A 87 11.802 10.290 -14.547 1.00 33.25 H new ATOM 868 N SER A 88 7.616 13.991 -15.871 1.00 54.13 N ATOM 869 CA SER A 88 7.364 15.426 -15.931 1.00 12.21 C ATOM 870 C SER A 88 5.874 15.710 -16.098 1.00 20.14 C ATOM 871 O SER A 88 5.373 16.743 -15.651 1.00 61.35 O ATOM 872 CB SER A 88 8.147 16.055 -17.085 1.00 55.22 C ATOM 873 OG SER A 88 9.542 15.881 -16.910 1.00 31.30 O ATOM 0 H SER A 88 7.844 13.565 -16.769 1.00 54.13 H new ATOM 0 HA SER A 88 7.697 15.868 -14.992 1.00 12.21 H new ATOM 0 HB2 SER A 88 7.837 15.604 -18.028 1.00 55.22 H new ATOM 0 HB3 SER A 88 7.915 17.118 -17.149 1.00 55.22 H new ATOM 0 HG SER A 88 10.020 16.290 -17.662 1.00 31.30 H new ATOM 879 N HIS A 89 5.171 14.785 -16.743 1.00 54.24 N ATOM 880 CA HIS A 89 3.737 14.934 -16.969 1.00 43.44 C ATOM 881 C HIS A 89 2.961 14.758 -15.668 1.00 11.42 C ATOM 882 O HIS A 89 1.798 15.152 -15.570 1.00 21.42 O ATOM 883 CB HIS A 89 3.255 13.919 -18.006 1.00 13.30 C ATOM 884 CG HIS A 89 1.922 14.258 -18.601 1.00 23.25 C ATOM 885 ND1 HIS A 89 1.776 14.794 -19.862 1.00 74.25 N ATOM 886 CD2 HIS A 89 0.671 14.132 -18.099 1.00 64.11 C ATOM 887 CE1 HIS A 89 0.492 14.985 -20.111 1.00 22.41 C ATOM 888 NE2 HIS A 89 -0.199 14.591 -19.057 1.00 33.42 N ATOM 0 H HIS A 89 5.570 13.925 -17.118 1.00 54.24 H new ATOM 0 HA HIS A 89 3.556 15.941 -17.346 1.00 43.44 H new ATOM 0 HB2 HIS A 89 3.993 13.849 -18.805 1.00 13.30 H new ATOM 0 HB3 HIS A 89 3.196 12.935 -17.540 1.00 13.30 H new ATOM 0 HD2 HIS A 89 0.407 13.743 -17.127 1.00 64.11 H new ATOM 0 HE1 HIS A 89 0.079 15.394 -21.021 1.00 22.41 H new ATOM 0 HE2 HIS A 89 -1.215 14.623 -18.969 1.00 33.42 H new ATOM 896 N ILE A 90 3.611 14.165 -14.672 1.00 71.05 N ATOM 897 CA ILE A 90 2.981 13.938 -13.378 1.00 22.33 C ATOM 898 C ILE A 90 2.820 15.244 -12.608 1.00 54.11 C ATOM 899 O ILE A 90 1.721 15.622 -12.202 1.00 13.25 O ATOM 900 CB ILE A 90 3.794 12.948 -12.522 1.00 43.22 C ATOM 901 CG1 ILE A 90 3.330 11.514 -12.783 1.00 32.24 C ATOM 902 CG2 ILE A 90 3.664 13.293 -11.046 1.00 42.12 C ATOM 903 CD1 ILE A 90 4.344 10.467 -12.377 1.00 13.24 C ATOM 0 H ILE A 90 4.573 13.833 -14.737 1.00 71.05 H new ATOM 0 HA ILE A 90 1.997 13.512 -13.577 1.00 22.33 H new ATOM 0 HB ILE A 90 4.845 13.026 -12.802 1.00 43.22 H new ATOM 0 HG12 ILE A 90 2.401 11.337 -12.241 1.00 32.24 H new ATOM 0 HG13 ILE A 90 3.107 11.400 -13.844 1.00 32.24 H new ATOM 0 HG21 ILE A 90 4.244 12.585 -10.454 1.00 42.12 H new ATOM 0 HG22 ILE A 90 4.039 14.302 -10.874 1.00 42.12 H new ATOM 0 HG23 ILE A 90 2.616 13.240 -10.751 1.00 42.12 H new ATOM 0 HD11 ILE A 90 3.948 9.474 -12.591 1.00 13.24 H new ATOM 0 HD12 ILE A 90 5.267 10.618 -12.937 1.00 13.24 H new ATOM 0 HD13 ILE A 90 4.549 10.554 -11.310 1.00 13.24 H new ATOM 915 N PRO A 91 3.940 15.953 -12.404 1.00 32.13 N ATOM 916 CA PRO A 91 3.948 17.230 -11.684 1.00 24.23 C ATOM 917 C PRO A 91 3.270 18.345 -12.473 1.00 21.45 C ATOM 918 O PRO A 91 2.679 19.257 -11.895 1.00 34.44 O ATOM 919 CB PRO A 91 5.439 17.529 -11.510 1.00 25.24 C ATOM 920 CG PRO A 91 6.105 16.801 -12.626 1.00 72.12 C ATOM 921 CD PRO A 91 5.284 15.563 -12.860 1.00 63.42 C ATOM 0 HA PRO A 91 3.398 17.172 -10.745 1.00 24.23 H new ATOM 0 HB2 PRO A 91 5.637 18.600 -11.562 1.00 25.24 H new ATOM 0 HB3 PRO A 91 5.801 17.185 -10.541 1.00 25.24 H new ATOM 0 HG2 PRO A 91 6.147 17.417 -13.524 1.00 72.12 H new ATOM 0 HG3 PRO A 91 7.132 16.545 -12.367 1.00 72.12 H new ATOM 0 HD2 PRO A 91 5.283 15.274 -13.911 1.00 63.42 H new ATOM 0 HD3 PRO A 91 5.669 14.713 -12.296 1.00 63.42 H new ATOM 929 N VAL A 92 3.359 18.265 -13.796 1.00 41.35 N ATOM 930 CA VAL A 92 2.752 19.267 -14.665 1.00 4.01 C ATOM 931 C VAL A 92 1.231 19.176 -14.630 1.00 60.41 C ATOM 932 O VAL A 92 0.539 20.190 -14.535 1.00 0.21 O ATOM 933 CB VAL A 92 3.232 19.112 -16.120 1.00 51.54 C ATOM 934 CG1 VAL A 92 2.502 17.967 -16.805 1.00 32.25 C ATOM 935 CG2 VAL A 92 3.037 20.413 -16.886 1.00 20.50 C ATOM 0 H VAL A 92 3.845 17.517 -14.290 1.00 41.35 H new ATOM 0 HA VAL A 92 3.063 20.242 -14.290 1.00 4.01 H new ATOM 0 HB VAL A 92 4.296 18.878 -16.110 1.00 51.54 H new ATOM 0 HG11 VAL A 92 2.855 17.873 -17.832 1.00 32.25 H new ATOM 0 HG12 VAL A 92 2.697 17.038 -16.268 1.00 32.25 H new ATOM 0 HG13 VAL A 92 1.431 18.168 -16.806 1.00 32.25 H new ATOM 0 HG21 VAL A 92 3.381 20.286 -17.912 1.00 20.50 H new ATOM 0 HG22 VAL A 92 1.980 20.679 -16.888 1.00 20.50 H new ATOM 0 HG23 VAL A 92 3.610 21.207 -16.407 1.00 20.50 H new ATOM 945 N LEU A 93 0.716 17.954 -14.707 1.00 75.34 N ATOM 946 CA LEU A 93 -0.726 17.728 -14.684 1.00 44.52 C ATOM 947 C LEU A 93 -1.307 18.062 -13.314 1.00 1.10 C ATOM 948 O LEU A 93 -2.422 18.574 -13.210 1.00 10.52 O ATOM 949 CB LEU A 93 -1.040 16.275 -15.044 1.00 54.53 C ATOM 950 CG LEU A 93 -1.407 15.359 -13.877 1.00 34.04 C ATOM 951 CD1 LEU A 93 -2.901 15.424 -13.596 1.00 23.10 C ATOM 952 CD2 LEU A 93 -0.979 13.928 -14.167 1.00 32.11 C ATOM 0 H LEU A 93 1.275 17.104 -14.786 1.00 75.34 H new ATOM 0 HA LEU A 93 -1.184 18.386 -15.423 1.00 44.52 H new ATOM 0 HB2 LEU A 93 -1.864 16.268 -15.758 1.00 54.53 H new ATOM 0 HB3 LEU A 93 -0.174 15.852 -15.553 1.00 54.53 H new ATOM 0 HG LEU A 93 -0.876 15.703 -12.989 1.00 34.04 H new ATOM 0 HD11 LEU A 93 -3.143 14.765 -12.762 1.00 23.10 H new ATOM 0 HD12 LEU A 93 -3.180 16.447 -13.343 1.00 23.10 H new ATOM 0 HD13 LEU A 93 -3.452 15.106 -14.481 1.00 23.10 H new ATOM 0 HD21 LEU A 93 -1.248 13.290 -13.325 1.00 32.11 H new ATOM 0 HD22 LEU A 93 -1.482 13.573 -15.067 1.00 32.11 H new ATOM 0 HD23 LEU A 93 0.100 13.894 -14.317 1.00 32.11 H new ATOM 964 N CYS A 94 -0.544 17.771 -12.267 1.00 22.54 N ATOM 965 CA CYS A 94 -0.982 18.041 -10.902 1.00 75.00 C ATOM 966 C CYS A 94 -0.847 19.524 -10.571 1.00 63.41 C ATOM 967 O CYS A 94 -1.773 20.138 -10.044 1.00 0.52 O ATOM 968 CB CYS A 94 -0.171 17.208 -9.909 1.00 31.12 C ATOM 969 SG CYS A 94 -0.333 17.744 -8.190 1.00 11.43 S ATOM 0 H CYS A 94 0.381 17.348 -12.337 1.00 22.54 H new ATOM 0 HA CYS A 94 -2.033 17.764 -10.823 1.00 75.00 H new ATOM 0 HB2 CYS A 94 -0.484 16.167 -9.985 1.00 31.12 H new ATOM 0 HB3 CYS A 94 0.881 17.247 -10.193 1.00 31.12 H new ATOM 0 HG CYS A 94 0.388 16.977 -7.427 1.00 11.43 H new ATOM 975 N GLU A 95 0.315 20.090 -10.883 1.00 55.51 N ATOM 976 CA GLU A 95 0.572 21.501 -10.616 1.00 34.30 C ATOM 977 C GLU A 95 -0.336 22.389 -11.463 1.00 24.05 C ATOM 978 O GLU A 95 -0.559 23.555 -11.138 1.00 0.35 O ATOM 979 CB GLU A 95 2.038 21.837 -10.896 1.00 31.31 C ATOM 980 CG GLU A 95 2.380 23.301 -10.675 1.00 31.55 C ATOM 981 CD GLU A 95 3.832 23.613 -10.979 1.00 62.21 C ATOM 982 OE1 GLU A 95 4.646 22.667 -11.025 1.00 1.03 O ATOM 983 OE2 GLU A 95 4.154 24.804 -11.172 1.00 63.01 O ATOM 0 H GLU A 95 1.092 19.594 -11.320 1.00 55.51 H new ATOM 0 HA GLU A 95 0.358 21.690 -9.564 1.00 34.30 H new ATOM 0 HB2 GLU A 95 2.671 21.224 -10.255 1.00 31.31 H new ATOM 0 HB3 GLU A 95 2.273 21.569 -11.926 1.00 31.31 H new ATOM 0 HG2 GLU A 95 1.740 23.919 -11.305 1.00 31.55 H new ATOM 0 HG3 GLU A 95 2.164 23.569 -9.641 1.00 31.55 H new ATOM 990 N ASP A 96 -0.855 21.829 -12.549 1.00 62.24 N ATOM 991 CA ASP A 96 -1.738 22.569 -13.443 1.00 72.32 C ATOM 992 C ASP A 96 -3.191 22.451 -12.992 1.00 63.52 C ATOM 993 O ASP A 96 -3.868 23.456 -12.775 1.00 70.20 O ATOM 994 CB ASP A 96 -1.593 22.057 -14.877 1.00 72.41 C ATOM 995 CG ASP A 96 -2.648 22.626 -15.805 1.00 12.42 C ATOM 996 OD1 ASP A 96 -2.593 23.841 -16.092 1.00 32.23 O ATOM 997 OD2 ASP A 96 -3.528 21.858 -16.245 1.00 34.22 O ATOM 0 H ASP A 96 -0.680 20.865 -12.832 1.00 62.24 H new ATOM 0 HA ASP A 96 -1.450 23.620 -13.410 1.00 72.32 H new ATOM 0 HB2 ASP A 96 -0.604 22.317 -15.254 1.00 72.41 H new ATOM 0 HB3 ASP A 96 -1.660 20.969 -14.880 1.00 72.41 H new ATOM 1002 N HIS A 97 -3.664 21.216 -12.854 1.00 64.10 N ATOM 1003 CA HIS A 97 -5.036 20.966 -12.429 1.00 54.22 C ATOM 1004 C HIS A 97 -5.069 20.322 -11.047 1.00 24.33 C ATOM 1005 O HIS A 97 -5.959 20.598 -10.243 1.00 3.42 O ATOM 1006 CB HIS A 97 -5.750 20.068 -13.440 1.00 51.11 C ATOM 1007 CG HIS A 97 -7.228 19.972 -13.218 1.00 11.54 C ATOM 1008 ND1 HIS A 97 -8.085 21.039 -13.387 1.00 53.21 N ATOM 1009 CD2 HIS A 97 -8.001 18.928 -12.839 1.00 24.44 C ATOM 1010 CE1 HIS A 97 -9.321 20.655 -13.120 1.00 42.12 C ATOM 1011 NE2 HIS A 97 -9.297 19.378 -12.785 1.00 62.33 N ATOM 0 H HIS A 97 -3.117 20.373 -13.030 1.00 64.10 H new ATOM 0 HA HIS A 97 -5.553 21.924 -12.376 1.00 54.22 H new ATOM 0 HB2 HIS A 97 -5.566 20.448 -14.445 1.00 51.11 H new ATOM 0 HB3 HIS A 97 -5.318 19.068 -13.394 1.00 51.11 H new ATOM 0 HD1 HIS A 97 -7.808 21.978 -13.673 1.00 53.21 H new ATOM 0 HD2 HIS A 97 -7.661 17.927 -12.620 1.00 24.44 H new ATOM 0 HE1 HIS A 97 -10.201 21.279 -13.168 1.00 42.12 H new ATOM 1019 N SER A 98 -4.092 19.461 -10.778 1.00 34.44 N ATOM 1020 CA SER A 98 -4.012 18.773 -9.494 1.00 42.31 C ATOM 1021 C SER A 98 -4.894 17.529 -9.488 1.00 31.40 C ATOM 1022 O SER A 98 -6.107 17.614 -9.292 1.00 64.11 O ATOM 1023 CB SER A 98 -4.428 19.713 -8.361 1.00 54.22 C ATOM 1024 OG SER A 98 -3.691 19.447 -7.181 1.00 0.34 O ATOM 0 H SER A 98 -3.346 19.223 -11.431 1.00 34.44 H new ATOM 0 HA SER A 98 -2.978 18.464 -9.339 1.00 42.31 H new ATOM 0 HB2 SER A 98 -4.271 20.747 -8.666 1.00 54.22 H new ATOM 0 HB3 SER A 98 -5.493 19.598 -8.162 1.00 54.22 H new ATOM 0 HG SER A 98 -3.974 20.062 -6.473 1.00 0.34 H new ATOM 1030 N VAL A 99 -4.276 16.372 -9.704 1.00 72.32 N ATOM 1031 CA VAL A 99 -5.004 15.108 -9.723 1.00 4.31 C ATOM 1032 C VAL A 99 -4.177 13.989 -9.099 1.00 14.32 C ATOM 1033 O VAL A 99 -3.020 13.766 -9.454 1.00 2.31 O ATOM 1034 CB VAL A 99 -5.392 14.706 -11.158 1.00 32.41 C ATOM 1035 CG1 VAL A 99 -6.486 13.648 -11.138 1.00 44.34 C ATOM 1036 CG2 VAL A 99 -5.833 15.926 -11.952 1.00 60.33 C ATOM 0 H VAL A 99 -3.273 16.284 -9.868 1.00 72.32 H new ATOM 0 HA VAL A 99 -5.911 15.256 -9.137 1.00 4.31 H new ATOM 0 HB VAL A 99 -4.516 14.280 -11.648 1.00 32.41 H new ATOM 0 HG11 VAL A 99 -6.748 13.376 -12.161 1.00 44.34 H new ATOM 0 HG12 VAL A 99 -6.129 12.765 -10.608 1.00 44.34 H new ATOM 0 HG13 VAL A 99 -7.366 14.044 -10.631 1.00 44.34 H new ATOM 0 HG21 VAL A 99 -6.103 15.623 -12.964 1.00 60.33 H new ATOM 0 HG22 VAL A 99 -6.695 16.383 -11.467 1.00 60.33 H new ATOM 0 HG23 VAL A 99 -5.016 16.647 -11.995 1.00 60.33 H new ATOM 1046 N PRO A 100 -4.785 13.267 -8.146 1.00 25.42 N ATOM 1047 CA PRO A 100 -4.124 12.157 -7.452 1.00 43.01 C ATOM 1048 C PRO A 100 -3.904 10.953 -8.362 1.00 43.41 C ATOM 1049 O PRO A 100 -4.797 10.558 -9.111 1.00 70.15 O ATOM 1050 CB PRO A 100 -5.104 11.807 -6.330 1.00 25.45 C ATOM 1051 CG PRO A 100 -6.431 12.260 -6.830 1.00 73.14 C ATOM 1052 CD PRO A 100 -6.163 13.477 -7.672 1.00 60.43 C ATOM 0 HA PRO A 100 -3.130 12.431 -7.099 1.00 43.01 H new ATOM 0 HB2 PRO A 100 -5.103 10.737 -6.124 1.00 25.45 H new ATOM 0 HB3 PRO A 100 -4.838 12.311 -5.401 1.00 25.45 H new ATOM 0 HG2 PRO A 100 -6.915 11.479 -7.416 1.00 73.14 H new ATOM 0 HG3 PRO A 100 -7.100 12.497 -6.002 1.00 73.14 H new ATOM 0 HD2 PRO A 100 -6.866 13.554 -8.502 1.00 60.43 H new ATOM 0 HD3 PRO A 100 -6.253 14.395 -7.091 1.00 60.43 H new ATOM 1060 N TYR A 101 -2.710 10.375 -8.291 1.00 71.35 N ATOM 1061 CA TYR A 101 -2.372 9.217 -9.111 1.00 34.23 C ATOM 1062 C TYR A 101 -1.625 8.169 -8.291 1.00 51.14 C ATOM 1063 O TYR A 101 -1.345 8.373 -7.110 1.00 3.31 O ATOM 1064 CB TYR A 101 -1.523 9.644 -10.309 1.00 74.13 C ATOM 1065 CG TYR A 101 -0.847 10.983 -10.125 1.00 44.43 C ATOM 1066 CD1 TYR A 101 0.080 11.182 -9.109 1.00 33.12 C ATOM 1067 CD2 TYR A 101 -1.134 12.051 -10.967 1.00 60.31 C ATOM 1068 CE1 TYR A 101 0.700 12.404 -8.936 1.00 41.13 C ATOM 1069 CE2 TYR A 101 -0.517 13.276 -10.803 1.00 74.10 C ATOM 1070 CZ TYR A 101 0.399 13.448 -9.786 1.00 74.22 C ATOM 1071 OH TYR A 101 1.014 14.667 -9.619 1.00 10.14 O ATOM 0 H TYR A 101 -1.960 10.689 -7.675 1.00 71.35 H new ATOM 0 HA TYR A 101 -3.301 8.776 -9.472 1.00 34.23 H new ATOM 0 HB2 TYR A 101 -0.763 8.885 -10.494 1.00 74.13 H new ATOM 0 HB3 TYR A 101 -2.155 9.684 -11.196 1.00 74.13 H new ATOM 0 HD1 TYR A 101 0.320 10.367 -8.443 1.00 33.12 H new ATOM 0 HD2 TYR A 101 -1.852 11.921 -11.763 1.00 60.31 H new ATOM 0 HE1 TYR A 101 1.416 12.541 -8.140 1.00 41.13 H new ATOM 0 HE2 TYR A 101 -0.751 14.095 -11.467 1.00 74.10 H new ATOM 0 HH TYR A 101 1.273 15.026 -10.494 1.00 10.14 H new ATOM 1081 N ILE A 102 -1.305 7.048 -8.928 1.00 72.50 N ATOM 1082 CA ILE A 102 -0.589 5.968 -8.260 1.00 10.11 C ATOM 1083 C ILE A 102 0.574 5.471 -9.111 1.00 63.32 C ATOM 1084 O ILE A 102 0.437 5.284 -10.320 1.00 63.14 O ATOM 1085 CB ILE A 102 -1.522 4.784 -7.944 1.00 12.31 C ATOM 1086 CG1 ILE A 102 -2.637 5.225 -6.993 1.00 50.22 C ATOM 1087 CG2 ILE A 102 -0.731 3.632 -7.343 1.00 51.01 C ATOM 1088 CD1 ILE A 102 -3.744 5.996 -7.677 1.00 13.43 C ATOM 0 H ILE A 102 -1.530 6.864 -9.906 1.00 72.50 H new ATOM 0 HA ILE A 102 -0.204 6.376 -7.325 1.00 10.11 H new ATOM 0 HB ILE A 102 -1.977 4.441 -8.873 1.00 12.31 H new ATOM 0 HG12 ILE A 102 -3.062 4.344 -6.511 1.00 50.22 H new ATOM 0 HG13 ILE A 102 -2.208 5.843 -6.205 1.00 50.22 H new ATOM 0 HG21 ILE A 102 -1.404 2.803 -7.125 1.00 51.01 H new ATOM 0 HG22 ILE A 102 0.030 3.305 -8.051 1.00 51.01 H new ATOM 0 HG23 ILE A 102 -0.251 3.962 -6.421 1.00 51.01 H new ATOM 0 HD11 ILE A 102 -4.499 6.276 -6.943 1.00 13.43 H new ATOM 0 HD12 ILE A 102 -3.332 6.895 -8.135 1.00 13.43 H new ATOM 0 HD13 ILE A 102 -4.200 5.373 -8.447 1.00 13.43 H new ATOM 1100 N PHE A 103 1.719 5.256 -8.472 1.00 1.25 N ATOM 1101 CA PHE A 103 2.907 4.779 -9.170 1.00 2.14 C ATOM 1102 C PHE A 103 3.124 3.290 -8.919 1.00 30.41 C ATOM 1103 O PHE A 103 3.563 2.888 -7.841 1.00 13.44 O ATOM 1104 CB PHE A 103 4.139 5.568 -8.721 1.00 63.23 C ATOM 1105 CG PHE A 103 5.399 5.167 -9.434 1.00 4.40 C ATOM 1106 CD1 PHE A 103 5.658 5.618 -10.718 1.00 52.53 C ATOM 1107 CD2 PHE A 103 6.325 4.340 -8.820 1.00 22.53 C ATOM 1108 CE1 PHE A 103 6.817 5.252 -11.377 1.00 14.21 C ATOM 1109 CE2 PHE A 103 7.486 3.970 -9.473 1.00 53.30 C ATOM 1110 CZ PHE A 103 7.731 4.426 -10.754 1.00 2.24 C ATOM 0 H PHE A 103 1.849 5.405 -7.471 1.00 1.25 H new ATOM 0 HA PHE A 103 2.756 4.931 -10.239 1.00 2.14 H new ATOM 0 HB2 PHE A 103 3.960 6.631 -8.885 1.00 63.23 H new ATOM 0 HB3 PHE A 103 4.278 5.430 -7.649 1.00 63.23 H new ATOM 0 HD1 PHE A 103 4.946 6.264 -11.210 1.00 52.53 H new ATOM 0 HD2 PHE A 103 6.138 3.980 -7.819 1.00 22.53 H new ATOM 0 HE1 PHE A 103 7.007 5.612 -12.377 1.00 14.21 H new ATOM 0 HE2 PHE A 103 8.200 3.325 -8.983 1.00 53.30 H new ATOM 0 HZ PHE A 103 8.636 4.137 -11.267 1.00 2.24 H new ATOM 1120 N ILE A 104 2.813 2.476 -9.922 1.00 33.41 N ATOM 1121 CA ILE A 104 2.974 1.031 -9.811 1.00 13.21 C ATOM 1122 C ILE A 104 3.196 0.396 -11.179 1.00 52.03 C ATOM 1123 O ILE A 104 2.440 0.620 -12.125 1.00 43.03 O ATOM 1124 CB ILE A 104 1.747 0.377 -9.147 1.00 4.51 C ATOM 1125 CG1 ILE A 104 0.487 0.653 -9.970 1.00 2.03 C ATOM 1126 CG2 ILE A 104 1.580 0.889 -7.724 1.00 10.10 C ATOM 1127 CD1 ILE A 104 -0.777 0.111 -9.339 1.00 44.42 C ATOM 0 H ILE A 104 2.448 2.792 -10.821 1.00 33.41 H new ATOM 0 HA ILE A 104 3.850 0.858 -9.186 1.00 13.21 H new ATOM 0 HB ILE A 104 1.904 -0.701 -9.109 1.00 4.51 H new ATOM 0 HG12 ILE A 104 0.382 1.729 -10.109 1.00 2.03 H new ATOM 0 HG13 ILE A 104 0.606 0.214 -10.961 1.00 2.03 H new ATOM 0 HG21 ILE A 104 0.709 0.418 -7.268 1.00 10.10 H new ATOM 0 HG22 ILE A 104 2.470 0.646 -7.143 1.00 10.10 H new ATOM 0 HG23 ILE A 104 1.441 1.970 -7.740 1.00 10.10 H new ATOM 0 HD11 ILE A 104 -1.630 0.343 -9.976 1.00 44.42 H new ATOM 0 HD12 ILE A 104 -0.692 -0.970 -9.225 1.00 44.42 H new ATOM 0 HD13 ILE A 104 -0.920 0.569 -8.360 1.00 44.42 H new ATOM 1139 N PRO A 105 4.256 -0.418 -11.289 1.00 4.22 N ATOM 1140 CA PRO A 105 4.602 -1.105 -12.537 1.00 13.41 C ATOM 1141 C PRO A 105 3.602 -2.200 -12.892 1.00 15.41 C ATOM 1142 O PRO A 105 3.958 -3.374 -12.982 1.00 25.25 O ATOM 1143 CB PRO A 105 5.975 -1.711 -12.240 1.00 24.12 C ATOM 1144 CG PRO A 105 6.007 -1.871 -10.759 1.00 14.20 C ATOM 1145 CD PRO A 105 5.200 -0.730 -10.202 1.00 71.43 C ATOM 0 HA PRO A 105 4.596 -0.427 -13.390 1.00 13.41 H new ATOM 0 HB2 PRO A 105 6.102 -2.669 -12.744 1.00 24.12 H new ATOM 0 HB3 PRO A 105 6.778 -1.060 -12.585 1.00 24.12 H new ATOM 0 HG2 PRO A 105 5.584 -2.830 -10.461 1.00 14.20 H new ATOM 0 HG3 PRO A 105 7.031 -1.844 -10.385 1.00 14.20 H new ATOM 0 HD2 PRO A 105 4.680 -1.014 -9.287 1.00 71.43 H new ATOM 0 HD3 PRO A 105 5.829 0.126 -9.958 1.00 71.43 H new ATOM 1153 N SER A 106 2.348 -1.807 -13.093 1.00 53.23 N ATOM 1154 CA SER A 106 1.295 -2.756 -13.435 1.00 70.04 C ATOM 1155 C SER A 106 0.946 -2.669 -14.918 1.00 52.11 C ATOM 1156 O SER A 106 -0.197 -2.899 -15.314 1.00 32.33 O ATOM 1157 CB SER A 106 0.047 -2.493 -12.590 1.00 25.13 C ATOM 1158 OG SER A 106 -0.674 -1.375 -13.078 1.00 64.23 O ATOM 0 H SER A 106 2.037 -0.838 -13.025 1.00 53.23 H new ATOM 0 HA SER A 106 1.663 -3.760 -13.224 1.00 70.04 H new ATOM 0 HB2 SER A 106 -0.594 -3.375 -12.598 1.00 25.13 H new ATOM 0 HB3 SER A 106 0.336 -2.319 -11.554 1.00 25.13 H new ATOM 0 HG SER A 106 -1.468 -1.229 -12.522 1.00 64.23 H new ATOM 1164 N LYS A 107 1.939 -2.334 -15.735 1.00 21.34 N ATOM 1165 CA LYS A 107 1.740 -2.217 -17.174 1.00 62.13 C ATOM 1166 C LYS A 107 0.721 -3.239 -17.668 1.00 24.42 C ATOM 1167 O LYS A 107 -0.207 -2.899 -18.400 1.00 52.11 O ATOM 1168 CB LYS A 107 3.068 -2.408 -17.911 1.00 21.34 C ATOM 1169 CG LYS A 107 3.810 -3.672 -17.509 1.00 54.34 C ATOM 1170 CD LYS A 107 5.227 -3.684 -18.057 1.00 72.44 C ATOM 1171 CE LYS A 107 5.236 -3.753 -19.577 1.00 2.01 C ATOM 1172 NZ LYS A 107 6.598 -3.522 -20.134 1.00 53.11 N ATOM 0 H LYS A 107 2.891 -2.139 -15.424 1.00 21.34 H new ATOM 0 HA LYS A 107 1.356 -1.218 -17.382 1.00 62.13 H new ATOM 0 HB2 LYS A 107 2.878 -2.434 -18.984 1.00 21.34 H new ATOM 0 HB3 LYS A 107 3.707 -1.546 -17.721 1.00 21.34 H new ATOM 0 HG2 LYS A 107 3.838 -3.748 -16.422 1.00 54.34 H new ATOM 0 HG3 LYS A 107 3.270 -4.545 -17.876 1.00 54.34 H new ATOM 0 HD2 LYS A 107 5.753 -2.787 -17.729 1.00 72.44 H new ATOM 0 HD3 LYS A 107 5.769 -4.538 -17.650 1.00 72.44 H new ATOM 0 HE2 LYS A 107 4.873 -4.729 -19.899 1.00 2.01 H new ATOM 0 HE3 LYS A 107 4.548 -3.009 -19.979 1.00 2.01 H new ATOM 0 HZ1 LYS A 107 6.563 -3.577 -21.172 1.00 53.11 H new ATOM 0 HZ2 LYS A 107 6.935 -2.580 -19.848 1.00 53.11 H new ATOM 0 HZ3 LYS A 107 7.249 -4.247 -19.771 1.00 53.11 H new ATOM 1186 N GLN A 108 0.902 -4.492 -17.261 1.00 14.33 N ATOM 1187 CA GLN A 108 -0.003 -5.562 -17.662 1.00 33.53 C ATOM 1188 C GLN A 108 -1.423 -5.286 -17.177 1.00 3.20 C ATOM 1189 O GLN A 108 -2.356 -5.198 -17.975 1.00 62.43 O ATOM 1190 CB GLN A 108 0.484 -6.904 -17.111 1.00 0.31 C ATOM 1191 CG GLN A 108 1.720 -7.439 -17.817 1.00 14.51 C ATOM 1192 CD GLN A 108 2.218 -8.738 -17.217 1.00 21.25 C ATOM 1193 OE1 GLN A 108 1.525 -9.375 -16.423 1.00 32.02 O ATOM 1194 NE2 GLN A 108 3.427 -9.140 -17.593 1.00 54.52 N ATOM 0 H GLN A 108 1.666 -4.790 -16.655 1.00 14.33 H new ATOM 0 HA GLN A 108 -0.013 -5.605 -18.751 1.00 33.53 H new ATOM 0 HB2 GLN A 108 0.702 -6.794 -16.049 1.00 0.31 H new ATOM 0 HB3 GLN A 108 -0.319 -7.636 -17.198 1.00 0.31 H new ATOM 0 HG2 GLN A 108 1.493 -7.594 -18.872 1.00 14.51 H new ATOM 0 HG3 GLN A 108 2.513 -6.693 -17.768 1.00 14.51 H new ATOM 0 HE21 GLN A 108 3.968 -8.582 -18.253 1.00 54.52 H new ATOM 0 HE22 GLN A 108 3.815 -10.007 -17.221 1.00 54.52 H new ATOM 1203 N ASP A 109 -1.578 -5.149 -15.865 1.00 32.52 N ATOM 1204 CA ASP A 109 -2.884 -4.882 -15.273 1.00 51.03 C ATOM 1205 C ASP A 109 -3.555 -3.692 -15.953 1.00 21.23 C ATOM 1206 O ASP A 109 -4.770 -3.682 -16.153 1.00 13.02 O ATOM 1207 CB ASP A 109 -2.744 -4.616 -13.774 1.00 23.34 C ATOM 1208 CG ASP A 109 -1.898 -5.664 -13.077 1.00 33.13 C ATOM 1209 OD1 ASP A 109 -1.717 -6.758 -13.651 1.00 50.22 O ATOM 1210 OD2 ASP A 109 -1.419 -5.391 -11.956 1.00 44.22 O ATOM 0 H ASP A 109 -0.816 -5.218 -15.191 1.00 32.52 H new ATOM 0 HA ASP A 109 -3.509 -5.763 -15.420 1.00 51.03 H new ATOM 0 HB2 ASP A 109 -2.298 -3.633 -13.622 1.00 23.34 H new ATOM 0 HB3 ASP A 109 -3.734 -4.590 -13.318 1.00 23.34 H new ATOM 1215 N LEU A 110 -2.756 -2.691 -16.304 1.00 51.33 N ATOM 1216 CA LEU A 110 -3.272 -1.495 -16.961 1.00 13.53 C ATOM 1217 C LEU A 110 -3.894 -1.839 -18.310 1.00 62.23 C ATOM 1218 O LEU A 110 -5.044 -1.497 -18.581 1.00 40.12 O ATOM 1219 CB LEU A 110 -2.153 -0.469 -17.149 1.00 11.13 C ATOM 1220 CG LEU A 110 -1.495 0.049 -15.869 1.00 54.12 C ATOM 1221 CD1 LEU A 110 -0.086 0.544 -16.156 1.00 32.21 C ATOM 1222 CD2 LEU A 110 -2.335 1.156 -15.248 1.00 72.22 C ATOM 0 H LEU A 110 -1.749 -2.683 -16.145 1.00 51.33 H new ATOM 0 HA LEU A 110 -4.046 -1.067 -16.324 1.00 13.53 H new ATOM 0 HB2 LEU A 110 -1.381 -0.914 -17.776 1.00 11.13 H new ATOM 0 HB3 LEU A 110 -2.556 0.383 -17.697 1.00 11.13 H new ATOM 0 HG LEU A 110 -1.431 -0.774 -15.157 1.00 54.12 H new ATOM 0 HD11 LEU A 110 0.366 0.909 -15.234 1.00 32.21 H new ATOM 0 HD12 LEU A 110 0.513 -0.275 -16.555 1.00 32.21 H new ATOM 0 HD13 LEU A 110 -0.126 1.353 -16.885 1.00 32.21 H new ATOM 0 HD21 LEU A 110 -1.852 1.513 -14.338 1.00 72.22 H new ATOM 0 HD22 LEU A 110 -2.431 1.980 -15.955 1.00 72.22 H new ATOM 0 HD23 LEU A 110 -3.325 0.769 -15.005 1.00 72.22 H new ATOM 1234 N GLY A 111 -3.125 -2.521 -19.154 1.00 24.44 N ATOM 1235 CA GLY A 111 -3.618 -2.903 -20.464 1.00 65.21 C ATOM 1236 C GLY A 111 -4.854 -3.776 -20.387 1.00 14.04 C ATOM 1237 O GLY A 111 -5.741 -3.685 -21.236 1.00 5.14 O ATOM 0 H GLY A 111 -2.169 -2.816 -18.953 1.00 24.44 H new ATOM 0 HA2 GLY A 111 -3.846 -2.005 -21.039 1.00 65.21 H new ATOM 0 HA3 GLY A 111 -2.834 -3.435 -21.003 1.00 65.21 H new ATOM 1241 N ALA A 112 -4.914 -4.626 -19.366 1.00 52.45 N ATOM 1242 CA ALA A 112 -6.052 -5.518 -19.181 1.00 64.24 C ATOM 1243 C ALA A 112 -7.271 -4.755 -18.676 1.00 35.52 C ATOM 1244 O ALA A 112 -8.341 -4.805 -19.282 1.00 34.43 O ATOM 1245 CB ALA A 112 -5.691 -6.640 -18.218 1.00 53.52 C ATOM 0 H ALA A 112 -4.188 -4.715 -18.655 1.00 52.45 H new ATOM 0 HA ALA A 112 -6.304 -5.952 -20.149 1.00 64.24 H new ATOM 0 HB1 ALA A 112 -6.550 -7.299 -18.089 1.00 53.52 H new ATOM 0 HB2 ALA A 112 -4.854 -7.210 -18.621 1.00 53.52 H new ATOM 0 HB3 ALA A 112 -5.411 -6.216 -17.254 1.00 53.52 H new ATOM 1251 N ALA A 113 -7.103 -4.051 -17.562 1.00 0.42 N ATOM 1252 CA ALA A 113 -8.190 -3.276 -16.976 1.00 31.51 C ATOM 1253 C ALA A 113 -8.758 -2.279 -17.980 1.00 64.34 C ATOM 1254 O ALA A 113 -9.946 -1.962 -17.951 1.00 61.24 O ATOM 1255 CB ALA A 113 -7.710 -2.554 -15.726 1.00 44.00 C ATOM 0 H ALA A 113 -6.224 -4.001 -17.047 1.00 0.42 H new ATOM 0 HA ALA A 113 -8.987 -3.967 -16.700 1.00 31.51 H new ATOM 0 HB1 ALA A 113 -8.532 -1.979 -15.299 1.00 44.00 H new ATOM 0 HB2 ALA A 113 -7.360 -3.284 -14.996 1.00 44.00 H new ATOM 0 HB3 ALA A 113 -6.893 -1.881 -15.986 1.00 44.00 H new ATOM 1261 N GLY A 114 -7.899 -1.787 -18.869 1.00 31.24 N ATOM 1262 CA GLY A 114 -8.334 -0.830 -19.869 1.00 61.21 C ATOM 1263 C GLY A 114 -8.818 -1.500 -21.140 1.00 13.31 C ATOM 1264 O GLY A 114 -10.006 -1.455 -21.459 1.00 40.10 O ATOM 0 H GLY A 114 -6.910 -2.034 -18.914 1.00 31.24 H new ATOM 0 HA2 GLY A 114 -9.136 -0.217 -19.457 1.00 61.21 H new ATOM 0 HA3 GLY A 114 -7.510 -0.158 -20.107 1.00 61.21 H new ATOM 1268 N ALA A 115 -7.896 -2.121 -21.868 1.00 53.21 N ATOM 1269 CA ALA A 115 -8.236 -2.802 -23.111 1.00 30.51 C ATOM 1270 C ALA A 115 -7.028 -3.537 -23.682 1.00 30.41 C ATOM 1271 O ALA A 115 -6.059 -2.916 -24.119 1.00 50.22 O ATOM 1272 CB ALA A 115 -8.780 -1.809 -24.126 1.00 40.54 C ATOM 0 H ALA A 115 -6.908 -2.167 -21.618 1.00 53.21 H new ATOM 0 HA ALA A 115 -9.008 -3.540 -22.892 1.00 30.51 H new ATOM 0 HB1 ALA A 115 -9.029 -2.332 -25.049 1.00 40.54 H new ATOM 0 HB2 ALA A 115 -9.675 -1.333 -23.726 1.00 40.54 H new ATOM 0 HB3 ALA A 115 -8.026 -1.049 -24.332 1.00 40.54 H new ATOM 1278 N THR A 116 -7.091 -4.865 -23.675 1.00 31.44 N ATOM 1279 CA THR A 116 -6.002 -5.685 -24.190 1.00 21.11 C ATOM 1280 C THR A 116 -5.771 -5.423 -25.674 1.00 21.03 C ATOM 1281 O THR A 116 -6.633 -5.704 -26.506 1.00 73.23 O ATOM 1282 CB THR A 116 -6.281 -7.186 -23.983 1.00 14.33 C ATOM 1283 OG1 THR A 116 -7.693 -7.424 -23.970 1.00 14.32 O ATOM 1284 CG2 THR A 116 -5.667 -7.676 -22.680 1.00 15.30 C ATOM 0 H THR A 116 -7.886 -5.396 -23.318 1.00 31.44 H new ATOM 0 HA THR A 116 -5.108 -5.409 -23.631 1.00 21.11 H new ATOM 0 HB THR A 116 -5.828 -7.735 -24.809 1.00 14.33 H new ATOM 0 HG1 THR A 116 -7.862 -8.380 -23.840 1.00 14.32 H new ATOM 0 HG21 THR A 116 -5.877 -8.738 -22.556 1.00 15.30 H new ATOM 0 HG22 THR A 116 -4.589 -7.520 -22.705 1.00 15.30 H new ATOM 0 HG23 THR A 116 -6.095 -7.121 -21.845 1.00 15.30 H new ATOM 1292 N LYS A 117 -4.601 -4.883 -25.999 1.00 73.24 N ATOM 1293 CA LYS A 117 -4.255 -4.584 -27.384 1.00 21.52 C ATOM 1294 C LYS A 117 -2.836 -4.034 -27.483 1.00 62.10 C ATOM 1295 O LYS A 117 -2.117 -4.315 -28.442 1.00 24.11 O ATOM 1296 CB LYS A 117 -5.246 -3.578 -27.973 1.00 61.34 C ATOM 1297 CG LYS A 117 -4.860 -3.084 -29.357 1.00 11.22 C ATOM 1298 CD LYS A 117 -4.907 -4.204 -30.383 1.00 12.25 C ATOM 1299 CE LYS A 117 -5.025 -3.659 -31.798 1.00 1.03 C ATOM 1300 NZ LYS A 117 -5.688 -4.629 -32.712 1.00 62.43 N ATOM 0 H LYS A 117 -3.876 -4.643 -25.322 1.00 73.24 H new ATOM 0 HA LYS A 117 -4.307 -5.512 -27.954 1.00 21.52 H new ATOM 0 HB2 LYS A 117 -6.233 -4.039 -28.023 1.00 61.34 H new ATOM 0 HB3 LYS A 117 -5.327 -2.724 -27.301 1.00 61.34 H new ATOM 0 HG2 LYS A 117 -5.535 -2.284 -29.660 1.00 11.22 H new ATOM 0 HG3 LYS A 117 -3.856 -2.660 -29.326 1.00 11.22 H new ATOM 0 HD2 LYS A 117 -4.007 -4.813 -30.300 1.00 12.25 H new ATOM 0 HD3 LYS A 117 -5.754 -4.857 -30.172 1.00 12.25 H new ATOM 0 HE2 LYS A 117 -5.592 -2.728 -31.783 1.00 1.03 H new ATOM 0 HE3 LYS A 117 -4.032 -3.421 -32.179 1.00 1.03 H new ATOM 0 HZ1 LYS A 117 -5.749 -4.220 -33.666 1.00 62.43 H new ATOM 0 HZ2 LYS A 117 -5.133 -5.508 -32.747 1.00 62.43 H new ATOM 0 HZ3 LYS A 117 -6.645 -4.837 -32.362 1.00 62.43 H new ATOM 1314 N ARG A 118 -2.439 -3.250 -26.486 1.00 20.22 N ATOM 1315 CA ARG A 118 -1.106 -2.661 -26.461 1.00 64.13 C ATOM 1316 C ARG A 118 -0.728 -2.229 -25.047 1.00 61.34 C ATOM 1317 O ARG A 118 -1.583 -2.026 -24.185 1.00 4.02 O ATOM 1318 CB ARG A 118 -1.038 -1.461 -27.408 1.00 25.22 C ATOM 1319 CG ARG A 118 -2.299 -0.614 -27.409 1.00 13.34 C ATOM 1320 CD ARG A 118 -2.125 0.644 -28.246 1.00 33.30 C ATOM 1321 NE ARG A 118 -2.053 0.345 -29.674 1.00 24.24 N ATOM 1322 CZ ARG A 118 -2.220 1.257 -30.625 1.00 33.31 C ATOM 1323 NH1 ARG A 118 -2.469 2.518 -30.302 1.00 3.41 N ATOM 1324 NH2 ARG A 118 -2.139 0.907 -31.902 1.00 52.34 N ATOM 0 H ARG A 118 -3.022 -3.008 -25.685 1.00 20.22 H new ATOM 0 HA ARG A 118 -0.395 -3.418 -26.793 1.00 64.13 H new ATOM 0 HB2 ARG A 118 -0.191 -0.835 -27.128 1.00 25.22 H new ATOM 0 HB3 ARG A 118 -0.850 -1.818 -28.420 1.00 25.22 H new ATOM 0 HG2 ARG A 118 -3.131 -1.200 -27.799 1.00 13.34 H new ATOM 0 HG3 ARG A 118 -2.555 -0.339 -26.386 1.00 13.34 H new ATOM 0 HD2 ARG A 118 -2.958 1.322 -28.059 1.00 33.30 H new ATOM 0 HD3 ARG A 118 -1.217 1.162 -27.938 1.00 33.30 H new ATOM 0 HE ARG A 118 -1.864 -0.617 -29.956 1.00 24.24 H new ATOM 0 HH11 ARG A 118 -2.533 2.790 -29.321 1.00 3.41 H new ATOM 0 HH12 ARG A 118 -2.597 3.216 -31.034 1.00 3.41 H new ATOM 0 HH21 ARG A 118 -1.948 -0.063 -32.154 1.00 52.34 H new ATOM 0 HH22 ARG A 118 -2.267 1.608 -32.632 1.00 52.34 H new ATOM 1338 N PRO A 119 0.583 -2.086 -24.802 1.00 50.04 N ATOM 1339 CA PRO A 119 1.104 -1.677 -23.495 1.00 31.14 C ATOM 1340 C PRO A 119 0.785 -0.221 -23.173 1.00 32.21 C ATOM 1341 O PRO A 119 1.329 0.696 -23.789 1.00 72.12 O ATOM 1342 CB PRO A 119 2.615 -1.874 -23.637 1.00 61.52 C ATOM 1343 CG PRO A 119 2.876 -1.757 -25.099 1.00 42.41 C ATOM 1344 CD PRO A 119 1.658 -2.312 -25.783 1.00 53.45 C ATOM 0 HA PRO A 119 0.660 -2.252 -22.682 1.00 31.14 H new ATOM 0 HB2 PRO A 119 3.167 -1.121 -23.075 1.00 61.52 H new ATOM 0 HB3 PRO A 119 2.925 -2.847 -23.256 1.00 61.52 H new ATOM 0 HG2 PRO A 119 3.044 -0.718 -25.383 1.00 42.41 H new ATOM 0 HG3 PRO A 119 3.770 -2.313 -25.382 1.00 42.41 H new ATOM 0 HD2 PRO A 119 1.457 -1.800 -26.724 1.00 53.45 H new ATOM 0 HD3 PRO A 119 1.775 -3.371 -26.015 1.00 53.45 H new ATOM 1352 N THR A 120 -0.101 -0.014 -22.203 1.00 62.41 N ATOM 1353 CA THR A 120 -0.493 1.330 -21.800 1.00 2.20 C ATOM 1354 C THR A 120 0.556 1.959 -20.889 1.00 72.14 C ATOM 1355 O THR A 120 1.234 1.262 -20.134 1.00 52.42 O ATOM 1356 CB THR A 120 -1.851 1.325 -21.073 1.00 41.31 C ATOM 1357 OG1 THR A 120 -2.248 -0.020 -20.785 1.00 64.13 O ATOM 1358 CG2 THR A 120 -2.919 2.005 -21.917 1.00 63.20 C ATOM 0 H THR A 120 -0.560 -0.761 -21.682 1.00 62.41 H new ATOM 0 HA THR A 120 -0.580 1.921 -22.712 1.00 2.20 H new ATOM 0 HB THR A 120 -1.741 1.878 -20.140 1.00 41.31 H new ATOM 0 HG1 THR A 120 -3.111 -0.014 -20.321 1.00 64.13 H new ATOM 0 HG21 THR A 120 -3.869 1.989 -21.383 1.00 63.20 H new ATOM 0 HG22 THR A 120 -2.628 3.038 -22.109 1.00 63.20 H new ATOM 0 HG23 THR A 120 -3.026 1.476 -22.864 1.00 63.20 H new ATOM 1366 N SER A 121 0.683 3.280 -20.965 1.00 64.24 N ATOM 1367 CA SER A 121 1.652 4.002 -20.150 1.00 3.34 C ATOM 1368 C SER A 121 0.948 4.914 -19.150 1.00 10.51 C ATOM 1369 O SER A 121 1.154 4.807 -17.941 1.00 23.40 O ATOM 1370 CB SER A 121 2.586 4.826 -21.039 1.00 21.23 C ATOM 1371 OG SER A 121 3.691 5.317 -20.300 1.00 44.03 O ATOM 0 H SER A 121 0.127 3.872 -21.583 1.00 64.24 H new ATOM 0 HA SER A 121 2.241 3.270 -19.597 1.00 3.34 H new ATOM 0 HB2 SER A 121 2.942 4.212 -21.866 1.00 21.23 H new ATOM 0 HB3 SER A 121 2.036 5.660 -21.475 1.00 21.23 H new ATOM 0 HG SER A 121 4.274 5.839 -20.891 1.00 44.03 H new ATOM 1377 N VAL A 122 0.115 5.814 -19.664 1.00 32.31 N ATOM 1378 CA VAL A 122 -0.622 6.745 -18.818 1.00 21.13 C ATOM 1379 C VAL A 122 -2.126 6.528 -18.941 1.00 62.21 C ATOM 1380 O VAL A 122 -2.731 6.863 -19.959 1.00 50.23 O ATOM 1381 CB VAL A 122 -0.294 8.207 -19.175 1.00 14.04 C ATOM 1382 CG1 VAL A 122 0.989 8.650 -18.489 1.00 23.50 C ATOM 1383 CG2 VAL A 122 -0.189 8.376 -20.683 1.00 24.03 C ATOM 0 H VAL A 122 -0.066 5.918 -20.662 1.00 32.31 H new ATOM 0 HA VAL A 122 -0.313 6.551 -17.791 1.00 21.13 H new ATOM 0 HB VAL A 122 -1.105 8.841 -18.817 1.00 14.04 H new ATOM 0 HG11 VAL A 122 1.204 9.685 -18.753 1.00 23.50 H new ATOM 0 HG12 VAL A 122 0.871 8.568 -17.409 1.00 23.50 H new ATOM 0 HG13 VAL A 122 1.813 8.014 -18.813 1.00 23.50 H new ATOM 0 HG21 VAL A 122 0.043 9.415 -20.917 1.00 24.03 H new ATOM 0 HG22 VAL A 122 0.602 7.732 -21.067 1.00 24.03 H new ATOM 0 HG23 VAL A 122 -1.137 8.103 -21.147 1.00 24.03 H new ATOM 1393 N VAL A 123 -2.725 5.964 -17.897 1.00 4.45 N ATOM 1394 CA VAL A 123 -4.159 5.704 -17.887 1.00 20.54 C ATOM 1395 C VAL A 123 -4.809 6.256 -16.623 1.00 73.02 C ATOM 1396 O VAL A 123 -4.336 6.016 -15.512 1.00 70.43 O ATOM 1397 CB VAL A 123 -4.456 4.195 -17.986 1.00 41.42 C ATOM 1398 CG1 VAL A 123 -3.592 3.551 -19.060 1.00 31.25 C ATOM 1399 CG2 VAL A 123 -4.240 3.520 -16.640 1.00 54.41 C ATOM 0 H VAL A 123 -2.239 5.678 -17.047 1.00 4.45 H new ATOM 0 HA VAL A 123 -4.578 6.208 -18.758 1.00 20.54 H new ATOM 0 HB VAL A 123 -5.501 4.065 -18.268 1.00 41.42 H new ATOM 0 HG11 VAL A 123 -3.815 2.486 -19.116 1.00 31.25 H new ATOM 0 HG12 VAL A 123 -3.801 4.017 -20.023 1.00 31.25 H new ATOM 0 HG13 VAL A 123 -2.540 3.689 -18.811 1.00 31.25 H new ATOM 0 HG21 VAL A 123 -4.454 2.455 -16.729 1.00 54.41 H new ATOM 0 HG22 VAL A 123 -3.205 3.657 -16.326 1.00 54.41 H new ATOM 0 HG23 VAL A 123 -4.906 3.964 -15.900 1.00 54.41 H new ATOM 1409 N PHE A 124 -5.898 6.998 -16.800 1.00 63.44 N ATOM 1410 CA PHE A 124 -6.614 7.585 -15.674 1.00 41.44 C ATOM 1411 C PHE A 124 -8.082 7.171 -15.687 1.00 73.45 C ATOM 1412 O PHE A 124 -8.713 7.115 -16.744 1.00 21.34 O ATOM 1413 CB PHE A 124 -6.503 9.111 -15.712 1.00 61.03 C ATOM 1414 CG PHE A 124 -7.471 9.759 -16.660 1.00 13.10 C ATOM 1415 CD1 PHE A 124 -7.288 9.665 -18.030 1.00 74.22 C ATOM 1416 CD2 PHE A 124 -8.565 10.462 -16.181 1.00 2.23 C ATOM 1417 CE1 PHE A 124 -8.178 10.261 -18.904 1.00 64.13 C ATOM 1418 CE2 PHE A 124 -9.458 11.060 -17.050 1.00 43.10 C ATOM 1419 CZ PHE A 124 -9.264 10.958 -18.414 1.00 12.43 C ATOM 0 H PHE A 124 -6.303 7.207 -17.712 1.00 63.44 H new ATOM 0 HA PHE A 124 -6.159 7.216 -14.755 1.00 41.44 H new ATOM 0 HB2 PHE A 124 -6.670 9.505 -14.709 1.00 61.03 H new ATOM 0 HB3 PHE A 124 -5.488 9.386 -15.997 1.00 61.03 H new ATOM 0 HD1 PHE A 124 -6.441 9.120 -18.420 1.00 74.22 H new ATOM 0 HD2 PHE A 124 -8.722 10.544 -15.116 1.00 2.23 H new ATOM 0 HE1 PHE A 124 -8.024 10.181 -19.970 1.00 64.13 H new ATOM 0 HE2 PHE A 124 -10.306 11.606 -16.663 1.00 43.10 H new ATOM 0 HZ PHE A 124 -9.961 11.423 -19.096 1.00 12.43 H new ATOM 1429 N ILE A 125 -8.619 6.880 -14.507 1.00 53.43 N ATOM 1430 CA ILE A 125 -10.013 6.471 -14.383 1.00 2.25 C ATOM 1431 C ILE A 125 -10.945 7.678 -14.413 1.00 62.31 C ATOM 1432 O ILE A 125 -10.737 8.655 -13.693 1.00 72.33 O ATOM 1433 CB ILE A 125 -10.254 5.683 -13.081 1.00 42.34 C ATOM 1434 CG1 ILE A 125 -9.727 4.254 -13.220 1.00 62.41 C ATOM 1435 CG2 ILE A 125 -11.735 5.676 -12.733 1.00 42.21 C ATOM 1436 CD1 ILE A 125 -8.245 4.182 -13.514 1.00 63.23 C ATOM 0 H ILE A 125 -8.111 6.920 -13.624 1.00 53.43 H new ATOM 0 HA ILE A 125 -10.230 5.826 -15.235 1.00 2.25 H new ATOM 0 HB ILE A 125 -9.713 6.173 -12.271 1.00 42.34 H new ATOM 0 HG12 ILE A 125 -9.933 3.708 -12.299 1.00 62.41 H new ATOM 0 HG13 ILE A 125 -10.272 3.750 -14.018 1.00 62.41 H new ATOM 0 HG21 ILE A 125 -11.889 5.116 -11.811 1.00 42.21 H new ATOM 0 HG22 ILE A 125 -12.082 6.700 -12.597 1.00 42.21 H new ATOM 0 HG23 ILE A 125 -12.296 5.207 -13.541 1.00 42.21 H new ATOM 0 HD11 ILE A 125 -7.941 3.139 -13.599 1.00 63.23 H new ATOM 0 HD12 ILE A 125 -8.034 4.699 -14.450 1.00 63.23 H new ATOM 0 HD13 ILE A 125 -7.690 4.656 -12.705 1.00 63.23 H new ATOM 1448 N VAL A 126 -11.974 7.602 -15.250 1.00 55.24 N ATOM 1449 CA VAL A 126 -12.941 8.687 -15.373 1.00 72.31 C ATOM 1450 C VAL A 126 -14.356 8.197 -15.084 1.00 2.33 C ATOM 1451 O VAL A 126 -15.093 7.786 -15.980 1.00 42.42 O ATOM 1452 CB VAL A 126 -12.905 9.315 -16.779 1.00 24.20 C ATOM 1453 CG1 VAL A 126 -12.732 10.823 -16.686 1.00 10.23 C ATOM 1454 CG2 VAL A 126 -11.793 8.693 -17.611 1.00 52.10 C ATOM 0 H VAL A 126 -12.160 6.801 -15.853 1.00 55.24 H new ATOM 0 HA VAL A 126 -12.663 9.443 -14.638 1.00 72.31 H new ATOM 0 HB VAL A 126 -13.855 9.112 -17.273 1.00 24.20 H new ATOM 0 HG11 VAL A 126 -12.709 11.249 -17.689 1.00 10.23 H new ATOM 0 HG12 VAL A 126 -13.565 11.251 -16.129 1.00 10.23 H new ATOM 0 HG13 VAL A 126 -11.798 11.051 -16.173 1.00 10.23 H new ATOM 0 HG21 VAL A 126 -11.782 9.148 -18.601 1.00 52.10 H new ATOM 0 HG22 VAL A 126 -10.834 8.864 -17.122 1.00 52.10 H new ATOM 0 HG23 VAL A 126 -11.966 7.621 -17.706 1.00 52.10 H new ATOM 1464 N PRO A 127 -14.746 8.242 -13.801 1.00 74.23 N ATOM 1465 CA PRO A 127 -16.076 7.808 -13.363 1.00 74.45 C ATOM 1466 C PRO A 127 -17.178 8.751 -13.834 1.00 32.01 C ATOM 1467 O PRO A 127 -17.675 9.573 -13.065 1.00 40.13 O ATOM 1468 CB PRO A 127 -15.971 7.828 -11.836 1.00 71.45 C ATOM 1469 CG PRO A 127 -14.900 8.820 -11.544 1.00 4.34 C ATOM 1470 CD PRO A 127 -13.920 8.720 -12.680 1.00 71.21 C ATOM 0 HA PRO A 127 -16.342 6.834 -13.773 1.00 74.45 H new ATOM 0 HB2 PRO A 127 -16.916 8.119 -11.378 1.00 71.45 H new ATOM 0 HB3 PRO A 127 -15.717 6.843 -11.444 1.00 71.45 H new ATOM 0 HG2 PRO A 127 -15.311 9.827 -11.471 1.00 4.34 H new ATOM 0 HG3 PRO A 127 -14.416 8.603 -10.592 1.00 4.34 H new ATOM 0 HD2 PRO A 127 -13.461 9.684 -12.901 1.00 71.21 H new ATOM 0 HD3 PRO A 127 -13.111 8.026 -12.453 1.00 71.21 H new ATOM 1478 N GLY A 128 -17.556 8.626 -15.103 1.00 13.24 N ATOM 1479 CA GLY A 128 -18.597 9.474 -15.653 1.00 55.11 C ATOM 1480 C GLY A 128 -18.329 10.948 -15.420 1.00 63.44 C ATOM 1481 O GLY A 128 -17.466 11.538 -16.070 1.00 3.23 O ATOM 0 H GLY A 128 -17.160 7.953 -15.759 1.00 13.24 H new ATOM 0 HA2 GLY A 128 -18.684 9.289 -16.724 1.00 55.11 H new ATOM 0 HA3 GLY A 128 -19.554 9.207 -15.204 1.00 55.11 H new ATOM 1485 N SER A 129 -19.070 11.544 -14.492 1.00 74.52 N ATOM 1486 CA SER A 129 -18.912 12.959 -14.179 1.00 64.13 C ATOM 1487 C SER A 129 -18.497 13.150 -12.723 1.00 54.24 C ATOM 1488 O SER A 129 -18.499 12.204 -11.937 1.00 12.31 O ATOM 1489 CB SER A 129 -20.214 13.713 -14.454 1.00 70.02 C ATOM 1490 OG SER A 129 -20.943 13.105 -15.507 1.00 3.42 O ATOM 0 H SER A 129 -19.786 11.068 -13.943 1.00 74.52 H new ATOM 0 HA SER A 129 -18.126 13.362 -14.818 1.00 64.13 H new ATOM 0 HB2 SER A 129 -20.823 13.734 -13.551 1.00 70.02 H new ATOM 0 HB3 SER A 129 -19.991 14.748 -14.712 1.00 70.02 H new ATOM 0 HG SER A 129 -21.903 13.182 -15.327 1.00 3.42 H new ATOM 1496 N ASN A 130 -18.143 14.382 -12.373 1.00 4.12 N ATOM 1497 CA ASN A 130 -17.725 14.699 -11.012 1.00 10.12 C ATOM 1498 C ASN A 130 -18.815 14.332 -10.009 1.00 41.51 C ATOM 1499 O ASN A 130 -18.543 14.128 -8.826 1.00 24.00 O ATOM 1500 CB ASN A 130 -17.387 16.187 -10.893 1.00 62.53 C ATOM 1501 CG ASN A 130 -16.523 16.488 -9.684 1.00 1.40 C ATOM 1502 OD1 ASN A 130 -16.990 17.067 -8.703 1.00 5.41 O ATOM 1503 ND2 ASN A 130 -15.256 16.096 -9.750 1.00 2.35 N ATOM 0 H ASN A 130 -18.137 15.177 -13.012 1.00 4.12 H new ATOM 0 HA ASN A 130 -16.835 14.112 -10.786 1.00 10.12 H new ATOM 0 HB2 ASN A 130 -16.870 16.513 -11.796 1.00 62.53 H new ATOM 0 HB3 ASN A 130 -18.310 16.763 -10.829 1.00 62.53 H new ATOM 0 HD21 ASN A 130 -14.626 16.272 -8.967 1.00 2.35 H new ATOM 0 HD22 ASN A 130 -14.912 15.619 -10.584 1.00 2.35 H new ATOM 1510 N LYS A 131 -20.051 14.250 -10.491 1.00 3.45 N ATOM 1511 CA LYS A 131 -21.183 13.907 -9.639 1.00 21.44 C ATOM 1512 C LYS A 131 -21.316 12.394 -9.495 1.00 74.12 C ATOM 1513 O LYS A 131 -21.837 11.898 -8.496 1.00 24.04 O ATOM 1514 CB LYS A 131 -22.475 14.491 -10.213 1.00 15.24 C ATOM 1515 CG LYS A 131 -23.476 14.913 -9.151 1.00 12.32 C ATOM 1516 CD LYS A 131 -24.462 13.800 -8.839 1.00 61.44 C ATOM 1517 CE LYS A 131 -25.718 13.913 -9.689 1.00 50.15 C ATOM 1518 NZ LYS A 131 -26.510 15.127 -9.349 1.00 53.20 N ATOM 0 H LYS A 131 -20.294 14.417 -11.468 1.00 3.45 H new ATOM 0 HA LYS A 131 -21.006 14.334 -8.652 1.00 21.44 H new ATOM 0 HB2 LYS A 131 -22.230 15.354 -10.833 1.00 15.24 H new ATOM 0 HB3 LYS A 131 -22.940 13.752 -10.865 1.00 15.24 H new ATOM 0 HG2 LYS A 131 -22.945 15.195 -8.242 1.00 12.32 H new ATOM 0 HG3 LYS A 131 -24.018 15.795 -9.491 1.00 12.32 H new ATOM 0 HD2 LYS A 131 -23.989 12.834 -9.014 1.00 61.44 H new ATOM 0 HD3 LYS A 131 -24.731 13.837 -7.783 1.00 61.44 H new ATOM 0 HE2 LYS A 131 -25.442 13.943 -10.743 1.00 50.15 H new ATOM 0 HE3 LYS A 131 -26.334 13.025 -9.546 1.00 50.15 H new ATOM 0 HZ1 LYS A 131 -27.507 14.974 -9.603 1.00 53.20 H new ATOM 0 HZ2 LYS A 131 -26.438 15.314 -8.329 1.00 53.20 H new ATOM 0 HZ3 LYS A 131 -26.140 15.942 -9.878 1.00 53.20 H new ATOM 1532 N LYS A 132 -20.842 11.665 -10.500 1.00 32.13 N ATOM 1533 CA LYS A 132 -20.906 10.208 -10.485 1.00 44.32 C ATOM 1534 C LYS A 132 -20.045 9.637 -9.362 1.00 55.42 C ATOM 1535 O LYS A 132 -20.168 8.465 -9.007 1.00 62.10 O ATOM 1536 CB LYS A 132 -20.446 9.644 -11.831 1.00 61.23 C ATOM 1537 CG LYS A 132 -21.559 9.539 -12.859 1.00 34.41 C ATOM 1538 CD LYS A 132 -22.218 10.885 -13.108 1.00 4.32 C ATOM 1539 CE LYS A 132 -23.150 10.837 -14.309 1.00 24.32 C ATOM 1540 NZ LYS A 132 -22.409 10.581 -15.575 1.00 74.53 N ATOM 0 H LYS A 132 -20.409 12.059 -11.335 1.00 32.13 H new ATOM 0 HA LYS A 132 -21.941 9.916 -10.310 1.00 44.32 H new ATOM 0 HB2 LYS A 132 -19.654 10.278 -12.229 1.00 61.23 H new ATOM 0 HB3 LYS A 132 -20.014 8.656 -11.673 1.00 61.23 H new ATOM 0 HG2 LYS A 132 -21.156 9.152 -13.795 1.00 34.41 H new ATOM 0 HG3 LYS A 132 -22.307 8.825 -12.515 1.00 34.41 H new ATOM 0 HD2 LYS A 132 -22.779 11.186 -12.223 1.00 4.32 H new ATOM 0 HD3 LYS A 132 -21.451 11.642 -13.272 1.00 4.32 H new ATOM 0 HE2 LYS A 132 -23.895 10.056 -14.160 1.00 24.32 H new ATOM 0 HE3 LYS A 132 -23.689 11.781 -14.388 1.00 24.32 H new ATOM 0 HZ1 LYS A 132 -23.069 10.623 -16.378 1.00 74.53 H new ATOM 0 HZ2 LYS A 132 -21.670 11.302 -15.696 1.00 74.53 H new ATOM 0 HZ3 LYS A 132 -21.970 9.639 -15.536 1.00 74.53 H new ATOM 1554 N LYS A 133 -19.176 10.474 -8.805 1.00 71.14 N ATOM 1555 CA LYS A 133 -18.297 10.054 -7.720 1.00 51.24 C ATOM 1556 C LYS A 133 -19.089 9.360 -6.616 1.00 44.34 C ATOM 1557 O LYS A 133 -18.561 8.505 -5.905 1.00 1.41 O ATOM 1558 CB LYS A 133 -17.550 11.260 -7.146 1.00 51.12 C ATOM 1559 CG LYS A 133 -18.458 12.271 -6.467 1.00 41.14 C ATOM 1560 CD LYS A 133 -18.539 12.030 -4.969 1.00 41.33 C ATOM 1561 CE LYS A 133 -17.517 12.867 -4.214 1.00 72.33 C ATOM 1562 NZ LYS A 133 -16.127 12.588 -4.669 1.00 61.51 N ATOM 0 H LYS A 133 -19.062 11.447 -9.087 1.00 71.14 H new ATOM 0 HA LYS A 133 -17.574 9.345 -8.124 1.00 51.24 H new ATOM 0 HB2 LYS A 133 -16.809 10.910 -6.427 1.00 51.12 H new ATOM 0 HB3 LYS A 133 -17.005 11.756 -7.950 1.00 51.12 H new ATOM 0 HG2 LYS A 133 -18.087 13.279 -6.655 1.00 41.14 H new ATOM 0 HG3 LYS A 133 -19.457 12.213 -6.900 1.00 41.14 H new ATOM 0 HD2 LYS A 133 -19.541 12.270 -4.614 1.00 41.33 H new ATOM 0 HD3 LYS A 133 -18.372 10.973 -4.760 1.00 41.33 H new ATOM 0 HE2 LYS A 133 -17.739 13.925 -4.354 1.00 72.33 H new ATOM 0 HE3 LYS A 133 -17.598 12.663 -3.146 1.00 72.33 H new ATOM 0 HZ1 LYS A 133 -15.454 13.100 -4.064 1.00 61.51 H new ATOM 0 HZ2 LYS A 133 -15.940 11.567 -4.608 1.00 61.51 H new ATOM 0 HZ3 LYS A 133 -16.015 12.902 -5.654 1.00 61.51 H new ATOM 1576 N ASP A 134 -20.356 9.733 -6.480 1.00 74.34 N ATOM 1577 CA ASP A 134 -21.221 9.144 -5.465 1.00 34.05 C ATOM 1578 C ASP A 134 -22.472 8.542 -6.098 1.00 62.00 C ATOM 1579 O ASP A 134 -23.516 8.437 -5.456 1.00 70.31 O ATOM 1580 CB ASP A 134 -21.616 10.197 -4.428 1.00 33.01 C ATOM 1581 CG ASP A 134 -22.604 11.208 -4.977 1.00 32.45 C ATOM 1582 OD1 ASP A 134 -22.159 12.198 -5.593 1.00 63.32 O ATOM 1583 OD2 ASP A 134 -23.823 11.009 -4.789 1.00 20.15 O ATOM 0 H ASP A 134 -20.807 10.441 -7.060 1.00 74.34 H new ATOM 0 HA ASP A 134 -20.667 8.346 -4.970 1.00 34.05 H new ATOM 0 HB2 ASP A 134 -22.051 9.702 -3.560 1.00 33.01 H new ATOM 0 HB3 ASP A 134 -20.722 10.717 -4.084 1.00 33.01 H new ATOM 1588 N GLY A 135 -22.358 8.149 -7.363 1.00 43.02 N ATOM 1589 CA GLY A 135 -23.486 7.564 -8.063 1.00 35.32 C ATOM 1590 C GLY A 135 -23.656 6.089 -7.758 1.00 32.34 C ATOM 1591 O GLY A 135 -23.648 5.682 -6.595 1.00 54.24 O ATOM 0 H GLY A 135 -21.504 8.226 -7.915 1.00 43.02 H new ATOM 0 HA2 GLY A 135 -24.396 8.096 -7.787 1.00 35.32 H new ATOM 0 HA3 GLY A 135 -23.352 7.697 -9.137 1.00 35.32 H new ATOM 1595 N LYS A 136 -23.812 5.284 -8.803 1.00 61.13 N ATOM 1596 CA LYS A 136 -23.985 3.845 -8.643 1.00 11.11 C ATOM 1597 C LYS A 136 -22.751 3.091 -9.128 1.00 51.11 C ATOM 1598 O LYS A 136 -21.673 3.668 -9.264 1.00 13.33 O ATOM 1599 CB LYS A 136 -25.221 3.371 -9.411 1.00 63.52 C ATOM 1600 CG LYS A 136 -26.439 4.255 -9.210 1.00 42.31 C ATOM 1601 CD LYS A 136 -26.518 5.343 -10.268 1.00 14.32 C ATOM 1602 CE LYS A 136 -27.960 5.662 -10.632 1.00 73.24 C ATOM 1603 NZ LYS A 136 -28.640 6.452 -9.569 1.00 21.13 N ATOM 0 H LYS A 136 -23.822 5.604 -9.771 1.00 61.13 H new ATOM 0 HA LYS A 136 -24.122 3.636 -7.582 1.00 11.11 H new ATOM 0 HB2 LYS A 136 -24.984 3.330 -10.474 1.00 63.52 H new ATOM 0 HB3 LYS A 136 -25.464 2.355 -9.099 1.00 63.52 H new ATOM 0 HG2 LYS A 136 -27.342 3.646 -9.245 1.00 42.31 H new ATOM 0 HG3 LYS A 136 -26.400 4.710 -8.220 1.00 42.31 H new ATOM 0 HD2 LYS A 136 -26.026 6.244 -9.902 1.00 14.32 H new ATOM 0 HD3 LYS A 136 -25.978 5.025 -11.160 1.00 14.32 H new ATOM 0 HE2 LYS A 136 -27.983 6.219 -11.569 1.00 73.24 H new ATOM 0 HE3 LYS A 136 -28.506 4.734 -10.799 1.00 73.24 H new ATOM 0 HZ1 LYS A 136 -29.620 6.648 -9.856 1.00 21.13 H new ATOM 0 HZ2 LYS A 136 -28.641 5.911 -8.681 1.00 21.13 H new ATOM 0 HZ3 LYS A 136 -28.135 7.350 -9.427 1.00 21.13 H new ATOM 1617 N ASN A 137 -22.918 1.799 -9.389 1.00 63.44 N ATOM 1618 CA ASN A 137 -21.817 0.966 -9.861 1.00 1.12 C ATOM 1619 C ASN A 137 -20.804 0.721 -8.746 1.00 52.23 C ATOM 1620 O ASN A 137 -19.645 1.125 -8.845 1.00 53.12 O ATOM 1621 CB ASN A 137 -21.127 1.626 -11.056 1.00 62.24 C ATOM 1622 CG ASN A 137 -20.379 0.626 -11.916 1.00 63.54 C ATOM 1623 OD1 ASN A 137 -19.201 0.812 -12.223 1.00 31.11 O ATOM 1624 ND2 ASN A 137 -21.062 -0.443 -12.310 1.00 64.14 N ATOM 0 H ASN A 137 -23.804 1.306 -9.282 1.00 63.44 H new ATOM 0 HA ASN A 137 -22.228 0.006 -10.172 1.00 1.12 H new ATOM 0 HB2 ASN A 137 -21.872 2.139 -11.664 1.00 62.24 H new ATOM 0 HB3 ASN A 137 -20.431 2.385 -10.697 1.00 62.24 H new ATOM 0 HD21 ASN A 137 -20.612 -1.150 -12.891 1.00 64.14 H new ATOM 0 HD22 ASN A 137 -22.037 -0.556 -12.032 1.00 64.14 H new ATOM 1631 N LYS A 138 -21.249 0.056 -7.686 1.00 13.35 N ATOM 1632 CA LYS A 138 -20.383 -0.245 -6.552 1.00 70.21 C ATOM 1633 C LYS A 138 -19.474 0.937 -6.232 1.00 41.14 C ATOM 1634 O LYS A 138 -18.308 0.758 -5.882 1.00 31.51 O ATOM 1635 CB LYS A 138 -19.538 -1.487 -6.846 1.00 33.14 C ATOM 1636 CG LYS A 138 -18.562 -1.301 -7.994 1.00 42.11 C ATOM 1637 CD LYS A 138 -17.711 -2.541 -8.209 1.00 23.20 C ATOM 1638 CE LYS A 138 -18.513 -3.664 -8.849 1.00 40.43 C ATOM 1639 NZ LYS A 138 -18.365 -4.945 -8.106 1.00 21.34 N ATOM 0 H LYS A 138 -22.205 -0.285 -7.588 1.00 13.35 H new ATOM 0 HA LYS A 138 -21.015 -0.439 -5.685 1.00 70.21 H new ATOM 0 HB2 LYS A 138 -18.983 -1.759 -5.948 1.00 33.14 H new ATOM 0 HB3 LYS A 138 -20.201 -2.321 -7.075 1.00 33.14 H new ATOM 0 HG2 LYS A 138 -19.112 -1.073 -8.907 1.00 42.11 H new ATOM 0 HG3 LYS A 138 -17.917 -0.447 -7.789 1.00 42.11 H new ATOM 0 HD2 LYS A 138 -16.860 -2.294 -8.843 1.00 23.20 H new ATOM 0 HD3 LYS A 138 -17.310 -2.878 -7.253 1.00 23.20 H new ATOM 0 HE2 LYS A 138 -19.566 -3.384 -8.884 1.00 40.43 H new ATOM 0 HE3 LYS A 138 -18.186 -3.802 -9.880 1.00 40.43 H new ATOM 0 HZ1 LYS A 138 -18.024 -5.684 -8.753 1.00 21.34 H new ATOM 0 HZ2 LYS A 138 -17.682 -4.820 -7.332 1.00 21.34 H new ATOM 0 HZ3 LYS A 138 -19.286 -5.227 -7.713 1.00 21.34 H new ATOM 1653 N GLU A 139 -20.016 2.145 -6.355 1.00 20.24 N ATOM 1654 CA GLU A 139 -19.252 3.356 -6.078 1.00 33.34 C ATOM 1655 C GLU A 139 -18.693 3.333 -4.658 1.00 43.21 C ATOM 1656 O GLU A 139 -17.689 3.983 -4.366 1.00 35.13 O ATOM 1657 CB GLU A 139 -20.130 4.594 -6.272 1.00 45.22 C ATOM 1658 CG GLU A 139 -19.828 5.359 -7.550 1.00 74.44 C ATOM 1659 CD GLU A 139 -18.532 6.141 -7.470 1.00 50.34 C ATOM 1660 OE1 GLU A 139 -17.859 6.068 -6.421 1.00 14.04 O ATOM 1661 OE2 GLU A 139 -18.190 6.827 -8.457 1.00 33.35 O ATOM 0 H GLU A 139 -20.980 2.311 -6.644 1.00 20.24 H new ATOM 0 HA GLU A 139 -18.418 3.397 -6.778 1.00 33.34 H new ATOM 0 HB2 GLU A 139 -21.177 4.290 -6.279 1.00 45.22 H new ATOM 0 HB3 GLU A 139 -19.998 5.260 -5.420 1.00 45.22 H new ATOM 0 HG2 GLU A 139 -19.775 4.659 -8.384 1.00 74.44 H new ATOM 0 HG3 GLU A 139 -20.649 6.044 -7.761 1.00 74.44 H new ATOM 1668 N GLU A 140 -19.350 2.581 -3.781 1.00 10.11 N ATOM 1669 CA GLU A 140 -18.919 2.475 -2.392 1.00 1.30 C ATOM 1670 C GLU A 140 -17.478 1.981 -2.306 1.00 3.33 C ATOM 1671 O GLU A 140 -16.554 2.767 -2.097 1.00 23.54 O ATOM 1672 CB GLU A 140 -19.841 1.530 -1.619 1.00 62.42 C ATOM 1673 CG GLU A 140 -19.345 1.205 -0.220 1.00 71.31 C ATOM 1674 CD GLU A 140 -20.378 0.464 0.607 1.00 3.13 C ATOM 1675 OE1 GLU A 140 -20.525 -0.761 0.416 1.00 42.15 O ATOM 1676 OE2 GLU A 140 -21.038 1.110 1.447 1.00 15.52 O ATOM 0 H GLU A 140 -20.182 2.036 -4.007 1.00 10.11 H new ATOM 0 HA GLU A 140 -18.972 3.468 -1.945 1.00 1.30 H new ATOM 0 HB2 GLU A 140 -20.832 1.979 -1.549 1.00 62.42 H new ATOM 0 HB3 GLU A 140 -19.951 0.603 -2.181 1.00 62.42 H new ATOM 0 HG2 GLU A 140 -18.440 0.601 -0.290 1.00 71.31 H new ATOM 0 HG3 GLU A 140 -19.073 2.130 0.289 1.00 71.31 H new ATOM 1683 N GLU A 141 -17.295 0.674 -2.468 1.00 14.51 N ATOM 1684 CA GLU A 141 -15.967 0.076 -2.407 1.00 32.21 C ATOM 1685 C GLU A 141 -15.067 0.635 -3.505 1.00 13.31 C ATOM 1686 O GLU A 141 -13.855 0.758 -3.327 1.00 31.42 O ATOM 1687 CB GLU A 141 -16.063 -1.446 -2.537 1.00 1.23 C ATOM 1688 CG GLU A 141 -16.775 -2.112 -1.372 1.00 20.53 C ATOM 1689 CD GLU A 141 -15.961 -2.075 -0.092 1.00 75.55 C ATOM 1690 OE1 GLU A 141 -16.023 -1.051 0.619 1.00 4.02 O ATOM 1691 OE2 GLU A 141 -15.264 -3.070 0.197 1.00 51.02 O ATOM 0 H GLU A 141 -18.049 0.010 -2.642 1.00 14.51 H new ATOM 0 HA GLU A 141 -15.529 0.325 -1.441 1.00 32.21 H new ATOM 0 HB2 GLU A 141 -16.587 -1.691 -3.461 1.00 1.23 H new ATOM 0 HB3 GLU A 141 -15.058 -1.859 -2.622 1.00 1.23 H new ATOM 0 HG2 GLU A 141 -17.731 -1.617 -1.204 1.00 20.53 H new ATOM 0 HG3 GLU A 141 -16.994 -3.148 -1.629 1.00 20.53 H new ATOM 1698 N TYR A 142 -15.669 0.973 -4.640 1.00 71.50 N ATOM 1699 CA TYR A 142 -14.923 1.516 -5.769 1.00 2.14 C ATOM 1700 C TYR A 142 -14.129 2.751 -5.353 1.00 21.22 C ATOM 1701 O TYR A 142 -12.898 2.729 -5.316 1.00 14.53 O ATOM 1702 CB TYR A 142 -15.874 1.869 -6.913 1.00 41.33 C ATOM 1703 CG TYR A 142 -15.284 2.837 -7.914 1.00 0.31 C ATOM 1704 CD1 TYR A 142 -14.406 2.401 -8.898 1.00 61.11 C ATOM 1705 CD2 TYR A 142 -15.606 4.189 -7.875 1.00 62.53 C ATOM 1706 CE1 TYR A 142 -13.864 3.282 -9.814 1.00 11.13 C ATOM 1707 CE2 TYR A 142 -15.070 5.077 -8.788 1.00 21.32 C ATOM 1708 CZ TYR A 142 -14.199 4.619 -9.755 1.00 32.24 C ATOM 1709 OH TYR A 142 -13.663 5.499 -10.666 1.00 3.53 O ATOM 0 H TYR A 142 -16.672 0.880 -4.803 1.00 71.50 H new ATOM 0 HA TYR A 142 -14.223 0.754 -6.110 1.00 2.14 H new ATOM 0 HB2 TYR A 142 -16.161 0.954 -7.431 1.00 41.33 H new ATOM 0 HB3 TYR A 142 -16.785 2.300 -6.497 1.00 41.33 H new ATOM 0 HD1 TYR A 142 -14.142 1.355 -8.948 1.00 61.11 H new ATOM 0 HD2 TYR A 142 -16.286 4.551 -7.119 1.00 62.53 H new ATOM 0 HE1 TYR A 142 -13.182 2.926 -10.572 1.00 11.13 H new ATOM 0 HE2 TYR A 142 -15.331 6.124 -8.745 1.00 21.32 H new ATOM 0 HH TYR A 142 -12.849 5.898 -10.295 1.00 3.53 H new ATOM 1719 N LYS A 143 -14.842 3.827 -5.040 1.00 34.03 N ATOM 1720 CA LYS A 143 -14.208 5.072 -4.624 1.00 43.10 C ATOM 1721 C LYS A 143 -13.518 4.907 -3.274 1.00 22.23 C ATOM 1722 O LYS A 143 -12.525 5.575 -2.989 1.00 1.34 O ATOM 1723 CB LYS A 143 -15.244 6.195 -4.545 1.00 51.31 C ATOM 1724 CG LYS A 143 -14.652 7.544 -4.173 1.00 34.23 C ATOM 1725 CD LYS A 143 -15.703 8.470 -3.583 1.00 41.02 C ATOM 1726 CE LYS A 143 -15.961 8.159 -2.117 1.00 71.50 C ATOM 1727 NZ LYS A 143 -16.465 9.349 -1.377 1.00 61.25 N ATOM 0 H LYS A 143 -15.861 3.862 -5.067 1.00 34.03 H new ATOM 0 HA LYS A 143 -13.455 5.333 -5.368 1.00 43.10 H new ATOM 0 HB2 LYS A 143 -15.748 6.282 -5.508 1.00 51.31 H new ATOM 0 HB3 LYS A 143 -16.004 5.926 -3.811 1.00 51.31 H new ATOM 0 HG2 LYS A 143 -13.845 7.403 -3.454 1.00 34.23 H new ATOM 0 HG3 LYS A 143 -14.213 8.006 -5.057 1.00 34.23 H new ATOM 0 HD2 LYS A 143 -15.376 9.505 -3.684 1.00 41.02 H new ATOM 0 HD3 LYS A 143 -16.632 8.373 -4.145 1.00 41.02 H new ATOM 0 HE2 LYS A 143 -16.687 7.349 -2.040 1.00 71.50 H new ATOM 0 HE3 LYS A 143 -15.040 7.806 -1.653 1.00 71.50 H new ATOM 0 HZ1 LYS A 143 -16.628 9.095 -0.382 1.00 61.25 H new ATOM 0 HZ2 LYS A 143 -15.762 10.113 -1.429 1.00 61.25 H new ATOM 0 HZ3 LYS A 143 -17.357 9.671 -1.803 1.00 61.25 H new ATOM 1741 N GLU A 144 -14.050 4.011 -2.448 1.00 12.52 N ATOM 1742 CA GLU A 144 -13.484 3.759 -1.128 1.00 1.00 C ATOM 1743 C GLU A 144 -12.005 3.398 -1.231 1.00 3.35 C ATOM 1744 O GLU A 144 -11.153 4.047 -0.623 1.00 31.44 O ATOM 1745 CB GLU A 144 -14.247 2.633 -0.428 1.00 34.02 C ATOM 1746 CG GLU A 144 -13.618 2.194 0.884 1.00 44.25 C ATOM 1747 CD GLU A 144 -13.323 3.360 1.808 1.00 61.41 C ATOM 1748 OE1 GLU A 144 -14.274 4.084 2.170 1.00 43.25 O ATOM 1749 OE2 GLU A 144 -12.143 3.547 2.169 1.00 4.22 O ATOM 0 H GLU A 144 -14.871 3.448 -2.670 1.00 12.52 H new ATOM 0 HA GLU A 144 -13.578 4.672 -0.540 1.00 1.00 H new ATOM 0 HB2 GLU A 144 -15.269 2.961 -0.239 1.00 34.02 H new ATOM 0 HB3 GLU A 144 -14.306 1.775 -1.098 1.00 34.02 H new ATOM 0 HG2 GLU A 144 -14.287 1.496 1.388 1.00 44.25 H new ATOM 0 HG3 GLU A 144 -12.693 1.656 0.677 1.00 44.25 H new ATOM 1756 N SER A 145 -11.707 2.359 -2.004 1.00 34.23 N ATOM 1757 CA SER A 145 -10.332 1.908 -2.183 1.00 52.11 C ATOM 1758 C SER A 145 -9.546 2.891 -3.045 1.00 54.33 C ATOM 1759 O SER A 145 -8.379 3.175 -2.777 1.00 23.42 O ATOM 1760 CB SER A 145 -10.308 0.519 -2.823 1.00 60.40 C ATOM 1761 OG SER A 145 -10.638 -0.484 -1.878 1.00 31.13 O ATOM 0 H SER A 145 -12.400 1.813 -2.517 1.00 34.23 H new ATOM 0 HA SER A 145 -9.862 1.856 -1.201 1.00 52.11 H new ATOM 0 HB2 SER A 145 -11.013 0.486 -3.654 1.00 60.40 H new ATOM 0 HB3 SER A 145 -9.319 0.323 -3.236 1.00 60.40 H new ATOM 0 HG SER A 145 -10.617 -1.362 -2.312 1.00 31.13 H new ATOM 1767 N PHE A 146 -10.196 3.409 -4.083 1.00 23.31 N ATOM 1768 CA PHE A 146 -9.559 4.360 -4.986 1.00 62.34 C ATOM 1769 C PHE A 146 -9.090 5.599 -4.229 1.00 53.14 C ATOM 1770 O PHE A 146 -7.896 5.890 -4.173 1.00 15.33 O ATOM 1771 CB PHE A 146 -10.527 4.764 -6.100 1.00 43.23 C ATOM 1772 CG PHE A 146 -10.257 4.076 -7.408 1.00 31.12 C ATOM 1773 CD1 PHE A 146 -9.533 2.895 -7.448 1.00 12.21 C ATOM 1774 CD2 PHE A 146 -10.728 4.609 -8.597 1.00 11.33 C ATOM 1775 CE1 PHE A 146 -9.283 2.260 -8.650 1.00 12.41 C ATOM 1776 CE2 PHE A 146 -10.482 3.979 -9.802 1.00 25.33 C ATOM 1777 CZ PHE A 146 -9.759 2.802 -9.828 1.00 41.10 C ATOM 0 H PHE A 146 -11.163 3.186 -4.319 1.00 23.31 H new ATOM 0 HA PHE A 146 -8.688 3.876 -5.429 1.00 62.34 H new ATOM 0 HB2 PHE A 146 -11.546 4.540 -5.784 1.00 43.23 H new ATOM 0 HB3 PHE A 146 -10.469 5.842 -6.247 1.00 43.23 H new ATOM 0 HD1 PHE A 146 -9.160 2.466 -6.530 1.00 12.21 H new ATOM 0 HD2 PHE A 146 -11.295 5.528 -8.582 1.00 11.33 H new ATOM 0 HE1 PHE A 146 -8.716 1.341 -8.668 1.00 12.41 H new ATOM 0 HE2 PHE A 146 -10.854 4.406 -10.722 1.00 25.33 H new ATOM 0 HZ PHE A 146 -9.566 2.306 -10.768 1.00 41.10 H new ATOM 1787 N ASN A 147 -10.041 6.325 -3.650 1.00 4.33 N ATOM 1788 CA ASN A 147 -9.726 7.534 -2.897 1.00 13.22 C ATOM 1789 C ASN A 147 -8.723 7.238 -1.786 1.00 40.13 C ATOM 1790 O ASN A 147 -7.726 7.943 -1.634 1.00 30.03 O ATOM 1791 CB ASN A 147 -11.001 8.135 -2.301 1.00 32.31 C ATOM 1792 CG ASN A 147 -11.841 8.855 -3.338 1.00 44.22 C ATOM 1793 OD1 ASN A 147 -11.625 8.704 -4.541 1.00 14.21 O ATOM 1794 ND2 ASN A 147 -12.803 9.644 -2.876 1.00 15.23 N ATOM 0 H ASN A 147 -11.035 6.098 -3.688 1.00 4.33 H new ATOM 0 HA ASN A 147 -9.279 8.253 -3.583 1.00 13.22 H new ATOM 0 HB2 ASN A 147 -11.594 7.342 -1.844 1.00 32.31 H new ATOM 0 HB3 ASN A 147 -10.734 8.832 -1.506 1.00 32.31 H new ATOM 0 HD21 ASN A 147 -13.399 10.155 -3.526 1.00 15.23 H new ATOM 0 HD22 ASN A 147 -12.946 9.739 -1.871 1.00 15.23 H new ATOM 1801 N GLU A 148 -8.995 6.190 -1.015 1.00 3.34 N ATOM 1802 CA GLU A 148 -8.115 5.802 0.082 1.00 74.42 C ATOM 1803 C GLU A 148 -6.697 5.551 -0.421 1.00 44.22 C ATOM 1804 O GLU A 148 -5.725 6.024 0.168 1.00 45.21 O ATOM 1805 CB GLU A 148 -8.651 4.547 0.775 1.00 75.04 C ATOM 1806 CG GLU A 148 -7.725 4.002 1.848 1.00 30.24 C ATOM 1807 CD GLU A 148 -8.438 3.084 2.823 1.00 43.30 C ATOM 1808 OE1 GLU A 148 -9.340 2.340 2.385 1.00 51.33 O ATOM 1809 OE2 GLU A 148 -8.094 3.110 4.023 1.00 2.20 O ATOM 0 H GLU A 148 -9.816 5.595 -1.129 1.00 3.34 H new ATOM 0 HA GLU A 148 -8.088 6.622 0.800 1.00 74.42 H new ATOM 0 HB2 GLU A 148 -9.618 4.775 1.223 1.00 75.04 H new ATOM 0 HB3 GLU A 148 -8.821 3.773 0.026 1.00 75.04 H new ATOM 0 HG2 GLU A 148 -6.907 3.459 1.375 1.00 30.24 H new ATOM 0 HG3 GLU A 148 -7.281 4.833 2.396 1.00 30.24 H new ATOM 1816 N VAL A 149 -6.586 4.803 -1.515 1.00 0.35 N ATOM 1817 CA VAL A 149 -5.287 4.490 -2.098 1.00 72.31 C ATOM 1818 C VAL A 149 -4.625 5.739 -2.669 1.00 75.45 C ATOM 1819 O VAL A 149 -3.559 6.153 -2.215 1.00 21.41 O ATOM 1820 CB VAL A 149 -5.413 3.433 -3.212 1.00 4.32 C ATOM 1821 CG1 VAL A 149 -4.113 3.327 -3.996 1.00 34.33 C ATOM 1822 CG2 VAL A 149 -5.803 2.085 -2.625 1.00 51.13 C ATOM 0 H VAL A 149 -7.380 4.403 -2.015 1.00 0.35 H new ATOM 0 HA VAL A 149 -4.667 4.090 -1.296 1.00 72.31 H new ATOM 0 HB VAL A 149 -6.199 3.745 -3.899 1.00 4.32 H new ATOM 0 HG11 VAL A 149 -4.220 2.576 -4.779 1.00 34.33 H new ATOM 0 HG12 VAL A 149 -3.881 4.291 -4.448 1.00 34.33 H new ATOM 0 HG13 VAL A 149 -3.305 3.038 -3.324 1.00 34.33 H new ATOM 0 HG21 VAL A 149 -5.888 1.350 -3.426 1.00 51.13 H new ATOM 0 HG22 VAL A 149 -5.041 1.763 -1.916 1.00 51.13 H new ATOM 0 HG23 VAL A 149 -6.761 2.175 -2.112 1.00 51.13 H new ATOM 1832 N VAL A 150 -5.266 6.336 -3.670 1.00 2.15 N ATOM 1833 CA VAL A 150 -4.741 7.540 -4.303 1.00 25.30 C ATOM 1834 C VAL A 150 -4.320 8.570 -3.261 1.00 41.22 C ATOM 1835 O VAL A 150 -3.404 9.361 -3.488 1.00 40.01 O ATOM 1836 CB VAL A 150 -5.778 8.175 -5.248 1.00 22.11 C ATOM 1837 CG1 VAL A 150 -6.325 7.137 -6.215 1.00 74.24 C ATOM 1838 CG2 VAL A 150 -6.902 8.817 -4.450 1.00 12.25 C ATOM 0 H VAL A 150 -6.149 6.005 -4.059 1.00 2.15 H new ATOM 0 HA VAL A 150 -3.869 7.238 -4.883 1.00 25.30 H new ATOM 0 HB VAL A 150 -5.285 8.954 -5.830 1.00 22.11 H new ATOM 0 HG11 VAL A 150 -7.056 7.604 -6.875 1.00 74.24 H new ATOM 0 HG12 VAL A 150 -5.508 6.728 -6.810 1.00 74.24 H new ATOM 0 HG13 VAL A 150 -6.803 6.334 -5.654 1.00 74.24 H new ATOM 0 HG21 VAL A 150 -7.626 9.261 -5.133 1.00 12.25 H new ATOM 0 HG22 VAL A 150 -7.395 8.059 -3.841 1.00 12.25 H new ATOM 0 HG23 VAL A 150 -6.492 9.592 -3.802 1.00 12.25 H new ATOM 1848 N LYS A 151 -4.995 8.556 -2.117 1.00 20.22 N ATOM 1849 CA LYS A 151 -4.691 9.488 -1.037 1.00 74.51 C ATOM 1850 C LYS A 151 -3.396 9.099 -0.331 1.00 52.13 C ATOM 1851 O LYS A 151 -2.488 9.917 -0.189 1.00 65.52 O ATOM 1852 CB LYS A 151 -5.842 9.525 -0.029 1.00 75.13 C ATOM 1853 CG LYS A 151 -6.743 10.739 -0.179 1.00 61.02 C ATOM 1854 CD LYS A 151 -7.070 11.014 -1.637 1.00 43.24 C ATOM 1855 CE LYS A 151 -8.203 12.019 -1.774 1.00 74.04 C ATOM 1856 NZ LYS A 151 -9.529 11.401 -1.494 1.00 0.21 N ATOM 0 H LYS A 151 -5.757 7.909 -1.913 1.00 20.22 H new ATOM 0 HA LYS A 151 -4.564 10.480 -1.471 1.00 74.51 H new ATOM 0 HB2 LYS A 151 -6.442 8.622 -0.142 1.00 75.13 H new ATOM 0 HB3 LYS A 151 -5.431 9.511 0.980 1.00 75.13 H new ATOM 0 HG2 LYS A 151 -7.666 10.579 0.378 1.00 61.02 H new ATOM 0 HG3 LYS A 151 -6.255 11.611 0.256 1.00 61.02 H new ATOM 0 HD2 LYS A 151 -6.183 11.393 -2.145 1.00 43.24 H new ATOM 0 HD3 LYS A 151 -7.347 10.083 -2.131 1.00 43.24 H new ATOM 0 HE2 LYS A 151 -8.037 12.849 -1.088 1.00 74.04 H new ATOM 0 HE3 LYS A 151 -8.201 12.433 -2.782 1.00 74.04 H new ATOM 0 HZ1 LYS A 151 -10.278 12.109 -1.631 1.00 0.21 H new ATOM 0 HZ2 LYS A 151 -9.684 10.603 -2.143 1.00 0.21 H new ATOM 0 HZ3 LYS A 151 -9.552 11.058 -0.512 1.00 0.21 H new ATOM 1870 N GLU A 152 -3.319 7.846 0.107 1.00 12.54 N ATOM 1871 CA GLU A 152 -2.134 7.351 0.798 1.00 51.14 C ATOM 1872 C GLU A 152 -0.875 7.625 -0.019 1.00 65.43 C ATOM 1873 O GLU A 152 0.134 8.091 0.511 1.00 20.41 O ATOM 1874 CB GLU A 152 -2.264 5.851 1.068 1.00 70.30 C ATOM 1875 CG GLU A 152 -1.176 5.299 1.974 1.00 13.12 C ATOM 1876 CD GLU A 152 -1.480 3.896 2.464 1.00 54.44 C ATOM 1877 OE1 GLU A 152 -2.615 3.665 2.933 1.00 45.41 O ATOM 1878 OE2 GLU A 152 -0.585 3.030 2.378 1.00 51.33 O ATOM 0 H GLU A 152 -4.062 7.156 -0.004 1.00 12.54 H new ATOM 0 HA GLU A 152 -2.051 7.878 1.749 1.00 51.14 H new ATOM 0 HB2 GLU A 152 -3.236 5.655 1.520 1.00 70.30 H new ATOM 0 HB3 GLU A 152 -2.241 5.316 0.119 1.00 70.30 H new ATOM 0 HG2 GLU A 152 -0.228 5.294 1.436 1.00 13.12 H new ATOM 0 HG3 GLU A 152 -1.052 5.960 2.832 1.00 13.12 H new ATOM 1885 N VAL A 153 -0.941 7.331 -1.314 1.00 25.30 N ATOM 1886 CA VAL A 153 0.193 7.545 -2.205 1.00 63.13 C ATOM 1887 C VAL A 153 0.413 9.031 -2.467 1.00 63.54 C ATOM 1888 O VAL A 153 1.550 9.491 -2.564 1.00 3.40 O ATOM 1889 CB VAL A 153 -0.006 6.821 -3.550 1.00 42.55 C ATOM 1890 CG1 VAL A 153 -1.427 7.017 -4.057 1.00 23.12 C ATOM 1891 CG2 VAL A 153 1.006 7.313 -4.574 1.00 42.33 C ATOM 0 H VAL A 153 -1.768 6.944 -1.769 1.00 25.30 H new ATOM 0 HA VAL A 153 1.070 7.134 -1.706 1.00 63.13 H new ATOM 0 HB VAL A 153 0.156 5.754 -3.396 1.00 42.55 H new ATOM 0 HG11 VAL A 153 -1.549 6.499 -5.008 1.00 23.12 H new ATOM 0 HG12 VAL A 153 -2.132 6.613 -3.330 1.00 23.12 H new ATOM 0 HG13 VAL A 153 -1.620 8.081 -4.196 1.00 23.12 H new ATOM 0 HG21 VAL A 153 0.851 6.791 -5.518 1.00 42.33 H new ATOM 0 HG22 VAL A 153 0.878 8.385 -4.726 1.00 42.33 H new ATOM 0 HG23 VAL A 153 2.015 7.116 -4.212 1.00 42.33 H new ATOM 1901 N GLN A 154 -0.682 9.774 -2.581 1.00 13.41 N ATOM 1902 CA GLN A 154 -0.608 11.209 -2.832 1.00 74.21 C ATOM 1903 C GLN A 154 0.054 11.933 -1.664 1.00 72.43 C ATOM 1904 O GLN A 154 0.701 12.963 -1.847 1.00 12.31 O ATOM 1905 CB GLN A 154 -2.007 11.778 -3.073 1.00 55.42 C ATOM 1906 CG GLN A 154 -2.032 13.292 -3.215 1.00 31.30 C ATOM 1907 CD GLN A 154 -2.372 13.994 -1.915 1.00 50.23 C ATOM 1908 OE1 GLN A 154 -1.511 14.608 -1.284 1.00 61.50 O ATOM 1909 NE2 GLN A 154 -3.633 13.908 -1.508 1.00 0.51 N ATOM 0 H GLN A 154 -1.631 9.407 -2.504 1.00 13.41 H new ATOM 0 HA GLN A 154 -0.001 11.366 -3.724 1.00 74.21 H new ATOM 0 HB2 GLN A 154 -2.422 11.330 -3.976 1.00 55.42 H new ATOM 0 HB3 GLN A 154 -2.655 11.488 -2.246 1.00 55.42 H new ATOM 0 HG2 GLN A 154 -1.059 13.636 -3.566 1.00 31.30 H new ATOM 0 HG3 GLN A 154 -2.762 13.570 -3.975 1.00 31.30 H new ATOM 0 HE21 GLN A 154 -4.314 13.389 -2.063 1.00 0.51 H new ATOM 0 HE22 GLN A 154 -3.921 14.361 -0.641 1.00 0.51 H new ATOM 1918 N ALA A 155 -0.113 11.386 -0.465 1.00 21.25 N ATOM 1919 CA ALA A 155 0.470 11.979 0.733 1.00 61.43 C ATOM 1920 C ALA A 155 1.879 11.450 0.977 1.00 63.52 C ATOM 1921 O ALA A 155 2.781 12.203 1.348 1.00 34.52 O ATOM 1922 CB ALA A 155 -0.414 11.707 1.941 1.00 74.35 C ATOM 0 H ALA A 155 -0.647 10.533 -0.297 1.00 21.25 H new ATOM 0 HA ALA A 155 0.535 13.056 0.580 1.00 61.43 H new ATOM 0 HB1 ALA A 155 0.034 12.155 2.828 1.00 74.35 H new ATOM 0 HB2 ALA A 155 -1.401 12.139 1.775 1.00 74.35 H new ATOM 0 HB3 ALA A 155 -0.509 10.631 2.087 1.00 74.35 H new ATOM 1928 N LEU A 156 2.063 10.151 0.767 1.00 61.21 N ATOM 1929 CA LEU A 156 3.364 9.520 0.965 1.00 53.32 C ATOM 1930 C LEU A 156 4.425 10.174 0.086 1.00 62.01 C ATOM 1931 O LEU A 156 5.564 9.712 0.023 1.00 61.43 O ATOM 1932 CB LEU A 156 3.280 8.025 0.656 1.00 73.53 C ATOM 1933 CG LEU A 156 2.799 7.129 1.798 1.00 55.01 C ATOM 1934 CD1 LEU A 156 2.592 5.704 1.308 1.00 0.14 C ATOM 1935 CD2 LEU A 156 3.789 7.160 2.953 1.00 33.11 C ATOM 0 H LEU A 156 1.328 9.514 0.460 1.00 61.21 H new ATOM 0 HA LEU A 156 3.650 9.653 2.008 1.00 53.32 H new ATOM 0 HB2 LEU A 156 2.611 7.887 -0.194 1.00 73.53 H new ATOM 0 HB3 LEU A 156 4.267 7.683 0.344 1.00 73.53 H new ATOM 0 HG LEU A 156 1.842 7.510 2.155 1.00 55.01 H new ATOM 0 HD11 LEU A 156 2.250 5.081 2.134 1.00 0.14 H new ATOM 0 HD12 LEU A 156 1.845 5.697 0.515 1.00 0.14 H new ATOM 0 HD13 LEU A 156 3.533 5.311 0.923 1.00 0.14 H new ATOM 0 HD21 LEU A 156 3.431 6.517 3.757 1.00 33.11 H new ATOM 0 HD22 LEU A 156 4.760 6.804 2.609 1.00 33.11 H new ATOM 0 HD23 LEU A 156 3.886 8.181 3.322 1.00 33.11 H new TER 1947 LEU A 156