USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1040 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 98 ASN : amide:sc= 0.952 K(o=4.1,f=0.83) USER MOD Set 1.2: A 100 ASN : amide:sc= 1.11 K(o=4.1,f=2) USER MOD Set 1.3: A 119 TYR OH : rot -97:sc= 2.02 USER MOD Set 2.1: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 115 GLN : amide:sc= 0.961 K(o=0.96,f=-7.2!) USER MOD Set 2.3: A 117 TYR OH : rot 30:sc= 0 USER MOD Set 3.1: A 52 SER OG : rot 1:sc= 1.27 USER MOD Set 3.2: A 57 ASN : amide:sc= 1.05 K(o=2.3,f=0.77) USER MOD Set 4.1: A 41 THR OG1 : rot -119:sc= 0.455 USER MOD Set 4.2: A 50 LYS NZ :NH3+ 169:sc= 0.494 (180deg=0) USER MOD Set 5.1: A 5 THR OG1 : rot 180:sc= 0.933 USER MOD Set 5.2: A 39 THR OG1 : rot -100:sc= 1.08 USER MOD Set 6.1: A 14 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 18 MET CE :methyl 163:sc= -0.626 (180deg=-1.09) USER MOD Single : A 4 SER OG : rot -59:sc= 1.11 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 23:sc= 0.437 USER MOD Single : A 13 ASN : amide:sc= 0.054 K(o=0.054,f=-1.9) USER MOD Single : A 16 LYS NZ :NH3+ -163:sc= 0.302 (180deg=-0.117) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -177:sc= 0 (180deg=-0.0136) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-3.1!) USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 72:sc= 1.2 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.437 K(o=-0.44,f=-1.3) USER MOD Single : A 71 ASN : amide:sc= 0.255 X(o=0.26,f=-0.00075) USER MOD Single : A 76 THR OG1 : rot 160:sc= 0 USER MOD Single : A 81 THR OG1 : rot 32:sc= 0.0668 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -18:sc= 1.13 USER MOD Single : A 103 ASN : amide:sc= 0.423 X(o=0.42,f=0) USER MOD Single : A 104 THR OG1 : rot -99:sc= 1.27 USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0357 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 11 N PHE A 2 1.620 -2.717 -2.083 1.00 0.00 N ATOM 12 CA PHE A 2 1.967 -4.079 -2.613 1.00 0.00 C ATOM 13 C PHE A 2 3.061 -4.907 -1.833 1.00 0.00 C ATOM 14 O PHE A 2 3.847 -5.641 -2.439 1.00 0.00 O ATOM 15 CB PHE A 2 2.271 -4.027 -4.147 1.00 0.00 C ATOM 16 CG PHE A 2 1.280 -3.306 -5.070 1.00 0.00 C ATOM 17 CD1 PHE A 2 0.040 -3.869 -5.386 1.00 0.00 C ATOM 18 CD2 PHE A 2 1.621 -2.053 -5.589 1.00 0.00 C ATOM 19 CE1 PHE A 2 -0.847 -3.182 -6.215 1.00 0.00 C ATOM 20 CE2 PHE A 2 0.733 -1.374 -6.414 1.00 0.00 C ATOM 21 CZ PHE A 2 -0.497 -1.938 -6.731 1.00 0.00 C ATOM 0 HA PHE A 2 1.059 -4.653 -2.429 1.00 0.00 H new ATOM 0 HB2 PHE A 2 3.245 -3.555 -4.275 1.00 0.00 H new ATOM 0 HB3 PHE A 2 2.365 -5.054 -4.500 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -0.231 -4.836 -4.988 1.00 0.00 H new ATOM 0 HD2 PHE A 2 2.577 -1.612 -5.348 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -1.806 -3.616 -6.456 1.00 0.00 H new ATOM 0 HE2 PHE A 2 0.999 -0.405 -6.810 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.182 -1.410 -7.378 1.00 0.00 H new ATOM 31 N ASP A 3 3.126 -4.799 -0.493 1.00 0.00 N ATOM 32 CA ASP A 3 4.180 -5.482 0.323 1.00 0.00 C ATOM 33 C ASP A 3 3.688 -5.935 1.737 1.00 0.00 C ATOM 34 O ASP A 3 4.306 -5.636 2.762 1.00 0.00 O ATOM 35 CB ASP A 3 5.489 -4.639 0.288 1.00 0.00 C ATOM 36 CG ASP A 3 5.531 -3.301 1.041 1.00 0.00 C ATOM 37 OD1 ASP A 3 4.946 -2.273 0.355 1.00 0.00 O ATOM 38 OD2 ASP A 3 6.062 -3.175 2.140 1.00 0.00 O ATOM 0 H ASP A 3 2.468 -4.249 0.059 1.00 0.00 H new ATOM 0 HA ASP A 3 4.421 -6.442 -0.134 1.00 0.00 H new ATOM 0 HB2 ASP A 3 6.293 -5.263 0.679 1.00 0.00 H new ATOM 0 HB3 ASP A 3 5.723 -4.436 -0.757 1.00 0.00 H new ATOM 43 N SER A 4 2.562 -6.669 1.793 1.00 0.00 N ATOM 44 CA SER A 4 1.913 -7.070 3.076 1.00 0.00 C ATOM 45 C SER A 4 0.927 -8.278 2.929 1.00 0.00 C ATOM 46 O SER A 4 0.630 -8.753 1.827 1.00 0.00 O ATOM 47 CB SER A 4 1.236 -5.824 3.727 1.00 0.00 C ATOM 48 OG SER A 4 -0.066 -5.555 3.203 1.00 0.00 O ATOM 0 H SER A 4 2.072 -7.004 0.963 1.00 0.00 H new ATOM 0 HA SER A 4 2.694 -7.438 3.742 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.163 -5.979 4.803 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.871 -4.951 3.573 1.00 0.00 H new ATOM 0 HG SER A 4 -0.006 -5.409 2.236 1.00 0.00 H new ATOM 54 N THR A 5 0.362 -8.729 4.067 1.00 0.00 N ATOM 55 CA THR A 5 -0.884 -9.552 4.073 1.00 0.00 C ATOM 56 C THR A 5 -2.135 -8.641 3.863 1.00 0.00 C ATOM 57 O THR A 5 -2.442 -7.780 4.691 1.00 0.00 O ATOM 58 CB THR A 5 -0.921 -10.418 5.367 1.00 0.00 C ATOM 59 OG1 THR A 5 0.107 -11.404 5.292 1.00 0.00 O ATOM 60 CG2 THR A 5 -2.225 -11.195 5.608 1.00 0.00 C ATOM 0 H THR A 5 0.741 -8.543 4.996 1.00 0.00 H new ATOM 0 HA THR A 5 -0.896 -10.251 3.237 1.00 0.00 H new ATOM 0 HB THR A 5 -0.805 -9.701 6.180 1.00 0.00 H new ATOM 0 HG1 THR A 5 0.093 -11.954 6.103 1.00 0.00 H new ATOM 0 HG21 THR A 5 -2.144 -11.764 6.534 1.00 0.00 H new ATOM 0 HG22 THR A 5 -3.057 -10.495 5.684 1.00 0.00 H new ATOM 0 HG23 THR A 5 -2.400 -11.878 4.777 1.00 0.00 H new ATOM 68 N TRP A 6 -2.853 -8.853 2.750 1.00 0.00 N ATOM 69 CA TRP A 6 -4.079 -8.081 2.413 1.00 0.00 C ATOM 70 C TRP A 6 -5.304 -9.040 2.564 1.00 0.00 C ATOM 71 O TRP A 6 -5.441 -9.996 1.797 1.00 0.00 O ATOM 72 CB TRP A 6 -3.934 -7.493 0.978 1.00 0.00 C ATOM 73 CG TRP A 6 -2.792 -6.478 0.770 1.00 0.00 C ATOM 74 CD1 TRP A 6 -1.498 -6.780 0.292 1.00 0.00 C ATOM 75 CD2 TRP A 6 -2.784 -5.116 1.011 1.00 0.00 C ATOM 76 NE1 TRP A 6 -0.674 -5.637 0.231 1.00 0.00 N ATOM 77 CE2 TRP A 6 -1.499 -4.615 0.672 1.00 0.00 C ATOM 78 CE3 TRP A 6 -3.779 -4.250 1.530 1.00 0.00 C ATOM 79 CZ2 TRP A 6 -1.195 -3.249 0.876 1.00 0.00 C ATOM 80 CZ3 TRP A 6 -3.462 -2.901 1.698 1.00 0.00 C ATOM 81 CH2 TRP A 6 -2.189 -2.410 1.383 1.00 0.00 C ATOM 0 H TRP A 6 -2.610 -9.559 2.055 1.00 0.00 H new ATOM 0 HA TRP A 6 -4.229 -7.235 3.083 1.00 0.00 H new ATOM 0 HB2 TRP A 6 -3.789 -8.319 0.282 1.00 0.00 H new ATOM 0 HB3 TRP A 6 -4.874 -7.011 0.709 1.00 0.00 H new ATOM 0 HD1 TRP A 6 -1.177 -7.771 0.006 1.00 0.00 H new ATOM 0 HE1 TRP A 6 0.300 -5.577 -0.067 1.00 0.00 H new ATOM 0 HE3 TRP A 6 -4.758 -4.625 1.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 -0.213 -2.863 0.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 -4.212 -2.224 2.078 1.00 0.00 H new ATOM 0 HH2 TRP A 6 -1.972 -1.363 1.535 1.00 0.00 H new ATOM 92 N LYS A 7 -6.172 -8.815 3.566 1.00 0.00 N ATOM 93 CA LYS A 7 -7.348 -9.697 3.851 1.00 0.00 C ATOM 94 C LYS A 7 -8.649 -9.163 3.174 1.00 0.00 C ATOM 95 O LYS A 7 -8.928 -7.959 3.222 1.00 0.00 O ATOM 96 CB LYS A 7 -7.478 -9.811 5.399 1.00 0.00 C ATOM 97 CG LYS A 7 -8.654 -10.656 5.965 1.00 0.00 C ATOM 98 CD LYS A 7 -8.660 -12.165 5.633 1.00 0.00 C ATOM 99 CE LYS A 7 -7.614 -12.977 6.413 1.00 0.00 C ATOM 100 NZ LYS A 7 -7.754 -14.414 6.103 1.00 0.00 N ATOM 0 H LYS A 7 -6.091 -8.024 4.205 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.196 -10.688 3.424 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.548 -10.230 5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -7.564 -8.803 5.804 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.657 -10.548 7.050 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.586 -10.226 5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.650 -12.569 5.843 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.483 -12.293 4.565 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.611 -12.637 6.154 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.740 -12.814 7.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.043 -14.955 6.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.706 -14.736 6.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.612 -14.565 5.084 1.00 0.00 H new ATOM 113 N VAL A 8 -9.482 -10.053 2.590 1.00 0.00 N ATOM 114 CA VAL A 8 -10.783 -9.645 1.973 1.00 0.00 C ATOM 115 C VAL A 8 -11.781 -8.967 2.981 1.00 0.00 C ATOM 116 O VAL A 8 -12.138 -9.535 4.017 1.00 0.00 O ATOM 117 CB VAL A 8 -11.410 -10.822 1.153 1.00 0.00 C ATOM 118 CG1 VAL A 8 -11.965 -12.000 1.986 1.00 0.00 C ATOM 119 CG2 VAL A 8 -12.506 -10.319 0.187 1.00 0.00 C ATOM 0 H VAL A 8 -9.287 -11.052 2.528 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.560 -8.849 1.262 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.562 -11.222 0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.375 -12.757 1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.162 -12.436 2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.751 -11.638 2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.919 -11.163 -0.366 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -13.299 -9.835 0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.074 -9.604 -0.513 1.00 0.00 H new ATOM 129 N ASP A 9 -12.200 -7.732 2.662 1.00 0.00 N ATOM 130 CA ASP A 9 -13.044 -6.894 3.554 1.00 0.00 C ATOM 131 C ASP A 9 -14.501 -6.711 3.012 1.00 0.00 C ATOM 132 O ASP A 9 -15.447 -6.995 3.751 1.00 0.00 O ATOM 133 CB ASP A 9 -12.220 -5.595 3.793 1.00 0.00 C ATOM 134 CG ASP A 9 -12.803 -4.553 4.742 1.00 0.00 C ATOM 135 OD1 ASP A 9 -12.868 -4.997 6.031 1.00 0.00 O ATOM 136 OD2 ASP A 9 -13.140 -3.430 4.375 1.00 0.00 O ATOM 0 H ASP A 9 -11.967 -7.278 1.779 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.246 -7.365 4.516 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.240 -5.884 4.173 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.059 -5.117 2.827 1.00 0.00 H new ATOM 141 N ARG A 10 -14.704 -6.213 1.773 1.00 0.00 N ATOM 142 CA ARG A 10 -16.057 -5.838 1.256 1.00 0.00 C ATOM 143 C ARG A 10 -16.075 -5.816 -0.310 1.00 0.00 C ATOM 144 O ARG A 10 -15.322 -5.077 -0.949 1.00 0.00 O ATOM 145 CB ARG A 10 -16.600 -4.531 1.923 1.00 0.00 C ATOM 146 CG ARG A 10 -15.661 -3.297 1.958 1.00 0.00 C ATOM 147 CD ARG A 10 -16.150 -2.168 2.883 1.00 0.00 C ATOM 148 NE ARG A 10 -15.012 -1.251 3.172 1.00 0.00 N ATOM 149 CZ ARG A 10 -15.066 -0.186 3.967 1.00 0.00 C ATOM 150 NH1 ARG A 10 -16.181 0.297 4.458 1.00 0.00 N ATOM 151 NH2 ARG A 10 -13.951 0.409 4.274 1.00 0.00 N ATOM 0 H ARG A 10 -13.951 -6.057 1.103 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.764 -6.613 1.551 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.513 -4.243 1.402 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.880 -4.769 2.949 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.670 -3.616 2.282 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.555 -2.905 0.947 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.965 -1.620 2.410 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.543 -2.585 3.810 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.119 -1.457 2.724 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.071 -0.148 4.235 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.158 1.118 5.063 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.067 0.056 3.907 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.961 1.228 4.882 1.00 0.00 H new ATOM 165 N SER A 11 -16.926 -6.649 -0.937 1.00 0.00 N ATOM 166 CA SER A 11 -16.967 -6.824 -2.419 1.00 0.00 C ATOM 167 C SER A 11 -18.253 -6.235 -3.068 1.00 0.00 C ATOM 168 O SER A 11 -19.363 -6.638 -2.705 1.00 0.00 O ATOM 169 CB SER A 11 -16.842 -8.333 -2.734 1.00 0.00 C ATOM 170 OG SER A 11 -17.971 -9.074 -2.262 1.00 0.00 O ATOM 0 H SER A 11 -17.607 -7.223 -0.441 1.00 0.00 H new ATOM 0 HA SER A 11 -16.135 -6.268 -2.850 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.742 -8.472 -3.810 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.934 -8.725 -2.276 1.00 0.00 H new ATOM 0 HG SER A 11 -18.741 -8.475 -2.173 1.00 0.00 H new ATOM 176 N GLU A 12 -18.108 -5.332 -4.056 1.00 0.00 N ATOM 177 CA GLU A 12 -19.256 -4.555 -4.615 1.00 0.00 C ATOM 178 C GLU A 12 -20.161 -5.337 -5.628 1.00 0.00 C ATOM 179 O GLU A 12 -21.384 -5.305 -5.476 1.00 0.00 O ATOM 180 CB GLU A 12 -18.721 -3.215 -5.195 1.00 0.00 C ATOM 181 CG GLU A 12 -18.101 -2.237 -4.161 1.00 0.00 C ATOM 182 CD GLU A 12 -17.529 -0.954 -4.759 1.00 0.00 C ATOM 183 OE1 GLU A 12 -18.509 -0.086 -5.147 1.00 0.00 O ATOM 184 OE2 GLU A 12 -16.326 -0.738 -4.865 1.00 0.00 O ATOM 0 H GLU A 12 -17.211 -5.115 -4.491 1.00 0.00 H new ATOM 0 HA GLU A 12 -19.940 -4.354 -3.790 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.969 -3.441 -5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -19.540 -2.707 -5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -18.864 -1.972 -3.429 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.308 -2.755 -3.621 1.00 0.00 H new ATOM 191 N ASN A 13 -19.597 -6.031 -6.640 1.00 0.00 N ATOM 192 CA ASN A 13 -20.374 -6.992 -7.485 1.00 0.00 C ATOM 193 C ASN A 13 -19.613 -8.344 -7.715 1.00 0.00 C ATOM 194 O ASN A 13 -19.497 -8.824 -8.848 1.00 0.00 O ATOM 195 CB ASN A 13 -20.826 -6.258 -8.786 1.00 0.00 C ATOM 196 CG ASN A 13 -21.843 -7.001 -9.673 1.00 0.00 C ATOM 197 OD1 ASN A 13 -22.433 -8.021 -9.324 1.00 0.00 O ATOM 198 ND2 ASN A 13 -22.081 -6.502 -10.862 1.00 0.00 N ATOM 0 H ASN A 13 -18.613 -5.952 -6.898 1.00 0.00 H new ATOM 0 HA ASN A 13 -21.276 -7.308 -6.960 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -21.256 -5.297 -8.504 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -19.940 -6.047 -9.385 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -22.748 -6.960 -11.483 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -21.599 -5.656 -11.166 1.00 0.00 H new ATOM 205 N TYR A 14 -19.187 -9.040 -6.640 1.00 0.00 N ATOM 206 CA TYR A 14 -18.693 -10.451 -6.745 1.00 0.00 C ATOM 207 C TYR A 14 -19.864 -11.501 -6.708 1.00 0.00 C ATOM 208 O TYR A 14 -19.931 -12.392 -5.857 1.00 0.00 O ATOM 209 CB TYR A 14 -17.566 -10.614 -5.684 1.00 0.00 C ATOM 210 CG TYR A 14 -16.645 -11.832 -5.868 1.00 0.00 C ATOM 211 CD1 TYR A 14 -15.772 -11.888 -6.961 1.00 0.00 C ATOM 212 CD2 TYR A 14 -16.635 -12.868 -4.933 1.00 0.00 C ATOM 213 CE1 TYR A 14 -14.928 -12.983 -7.133 1.00 0.00 C ATOM 214 CE2 TYR A 14 -15.774 -13.952 -5.095 1.00 0.00 C ATOM 215 CZ TYR A 14 -14.929 -14.012 -6.200 1.00 0.00 C ATOM 216 OH TYR A 14 -14.090 -15.082 -6.357 1.00 0.00 O ATOM 0 H TYR A 14 -19.171 -8.662 -5.693 1.00 0.00 H new ATOM 0 HA TYR A 14 -18.253 -10.664 -7.719 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -16.952 -9.713 -5.692 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -18.027 -10.676 -4.698 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -15.753 -11.078 -7.675 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -17.297 -12.830 -4.081 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -14.274 -13.032 -7.991 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -15.762 -14.746 -4.363 1.00 0.00 H new ATOM 0 HH TYR A 14 -14.218 -15.710 -5.615 1.00 0.00 H new ATOM 226 N ASP A 15 -20.787 -11.364 -7.678 1.00 0.00 N ATOM 227 CA ASP A 15 -22.024 -12.182 -7.804 1.00 0.00 C ATOM 228 C ASP A 15 -22.439 -12.269 -9.309 1.00 0.00 C ATOM 229 O ASP A 15 -22.440 -13.375 -9.854 1.00 0.00 O ATOM 230 CB ASP A 15 -23.189 -11.682 -6.902 1.00 0.00 C ATOM 231 CG ASP A 15 -23.096 -12.075 -5.429 1.00 0.00 C ATOM 232 OD1 ASP A 15 -23.562 -13.120 -4.978 1.00 0.00 O ATOM 233 OD2 ASP A 15 -22.454 -11.138 -4.678 1.00 0.00 O ATOM 0 H ASP A 15 -20.698 -10.667 -8.417 1.00 0.00 H new ATOM 0 HA ASP A 15 -21.799 -13.184 -7.438 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -23.235 -10.595 -6.968 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -24.127 -12.066 -7.304 1.00 0.00 H new ATOM 238 N LYS A 16 -22.749 -11.150 -10.011 1.00 0.00 N ATOM 239 CA LYS A 16 -22.942 -11.165 -11.499 1.00 0.00 C ATOM 240 C LYS A 16 -21.671 -11.590 -12.303 1.00 0.00 C ATOM 241 O LYS A 16 -21.752 -12.498 -13.128 1.00 0.00 O ATOM 242 CB LYS A 16 -23.519 -9.806 -11.987 1.00 0.00 C ATOM 243 CG LYS A 16 -24.374 -9.887 -13.280 1.00 0.00 C ATOM 244 CD LYS A 16 -23.571 -9.780 -14.597 1.00 0.00 C ATOM 245 CE LYS A 16 -24.367 -10.142 -15.863 1.00 0.00 C ATOM 246 NZ LYS A 16 -24.361 -11.601 -16.102 1.00 0.00 N ATOM 0 H LYS A 16 -22.871 -10.232 -9.584 1.00 0.00 H new ATOM 0 HA LYS A 16 -23.672 -11.947 -11.708 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -24.130 -9.380 -11.191 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.692 -9.117 -12.158 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -24.920 -10.831 -13.279 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -25.117 -9.089 -13.258 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -23.197 -8.761 -14.698 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -22.701 -10.434 -14.531 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -25.394 -9.792 -15.762 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -23.939 -9.628 -16.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -24.643 -11.793 -17.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -23.405 -11.976 -15.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -25.030 -12.062 -15.453 1.00 0.00 H new ATOM 259 N PHE A 17 -20.500 -10.995 -12.007 1.00 0.00 N ATOM 260 CA PHE A 17 -19.170 -11.539 -12.425 1.00 0.00 C ATOM 261 C PHE A 17 -18.944 -13.069 -12.154 1.00 0.00 C ATOM 262 O PHE A 17 -18.622 -13.798 -13.091 1.00 0.00 O ATOM 263 CB PHE A 17 -18.087 -10.604 -11.810 1.00 0.00 C ATOM 264 CG PHE A 17 -16.612 -11.062 -11.853 1.00 0.00 C ATOM 265 CD1 PHE A 17 -16.004 -11.454 -13.048 1.00 0.00 C ATOM 266 CD2 PHE A 17 -15.878 -11.120 -10.665 1.00 0.00 C ATOM 267 CE1 PHE A 17 -14.681 -11.891 -13.055 1.00 0.00 C ATOM 268 CE2 PHE A 17 -14.554 -11.550 -10.673 1.00 0.00 C ATOM 269 CZ PHE A 17 -13.957 -11.937 -11.867 1.00 0.00 C ATOM 0 H PHE A 17 -20.436 -10.127 -11.474 1.00 0.00 H new ATOM 0 HA PHE A 17 -19.107 -11.525 -13.513 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.151 -9.642 -12.319 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.351 -10.431 -10.767 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.563 -11.418 -13.972 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -16.341 -10.829 -9.734 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -14.217 -12.194 -13.982 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -13.991 -11.583 -9.752 1.00 0.00 H new ATOM 0 HZ PHE A 17 -12.931 -12.274 -11.873 1.00 0.00 H new ATOM 279 N MET A 18 -19.151 -13.559 -10.921 1.00 0.00 N ATOM 280 CA MET A 18 -19.140 -15.022 -10.612 1.00 0.00 C ATOM 281 C MET A 18 -20.123 -15.904 -11.461 1.00 0.00 C ATOM 282 O MET A 18 -19.695 -16.901 -12.052 1.00 0.00 O ATOM 283 CB MET A 18 -19.335 -15.195 -9.086 1.00 0.00 C ATOM 284 CG MET A 18 -18.179 -14.719 -8.187 1.00 0.00 C ATOM 285 SD MET A 18 -18.577 -15.076 -6.464 1.00 0.00 S ATOM 286 CE MET A 18 -17.599 -16.558 -6.149 1.00 0.00 C ATOM 0 H MET A 18 -19.330 -12.969 -10.108 1.00 0.00 H new ATOM 0 HA MET A 18 -18.169 -15.412 -10.917 1.00 0.00 H new ATOM 0 HB2 MET A 18 -20.237 -14.658 -8.794 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.513 -16.251 -8.882 1.00 0.00 H new ATOM 0 HG2 MET A 18 -17.253 -15.220 -8.470 1.00 0.00 H new ATOM 0 HG3 MET A 18 -18.016 -13.650 -8.320 1.00 0.00 H new ATOM 0 HE1 MET A 18 -17.507 -16.712 -5.074 1.00 0.00 H new ATOM 0 HE2 MET A 18 -18.091 -17.421 -6.598 1.00 0.00 H new ATOM 0 HE3 MET A 18 -16.607 -16.439 -6.584 1.00 0.00 H new ATOM 296 N GLU A 19 -21.406 -15.512 -11.577 1.00 0.00 N ATOM 297 CA GLU A 19 -22.359 -16.073 -12.585 1.00 0.00 C ATOM 298 C GLU A 19 -21.873 -16.049 -14.083 1.00 0.00 C ATOM 299 O GLU A 19 -21.960 -17.071 -14.766 1.00 0.00 O ATOM 300 CB GLU A 19 -23.709 -15.344 -12.313 1.00 0.00 C ATOM 301 CG GLU A 19 -24.949 -15.800 -13.124 1.00 0.00 C ATOM 302 CD GLU A 19 -25.114 -15.102 -14.475 1.00 0.00 C ATOM 303 OE1 GLU A 19 -25.458 -13.930 -14.596 1.00 0.00 O ATOM 304 OE2 GLU A 19 -24.833 -15.924 -15.524 1.00 0.00 O ATOM 0 H GLU A 19 -21.822 -14.798 -10.980 1.00 0.00 H new ATOM 0 HA GLU A 19 -22.458 -17.151 -12.456 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -23.942 -15.453 -11.254 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.559 -14.280 -12.498 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -24.884 -16.875 -13.290 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -25.843 -15.624 -12.526 1.00 0.00 H new ATOM 311 N LYS A 20 -21.323 -14.919 -14.564 1.00 0.00 N ATOM 312 CA LYS A 20 -20.647 -14.810 -15.892 1.00 0.00 C ATOM 313 C LYS A 20 -19.397 -15.740 -16.107 1.00 0.00 C ATOM 314 O LYS A 20 -19.197 -16.239 -17.219 1.00 0.00 O ATOM 315 CB LYS A 20 -20.302 -13.300 -16.094 1.00 0.00 C ATOM 316 CG LYS A 20 -20.128 -12.808 -17.552 1.00 0.00 C ATOM 317 CD LYS A 20 -21.465 -12.506 -18.263 1.00 0.00 C ATOM 318 CE LYS A 20 -21.331 -11.834 -19.640 1.00 0.00 C ATOM 319 NZ LYS A 20 -20.920 -12.792 -20.686 1.00 0.00 N ATOM 0 H LYS A 20 -21.330 -14.041 -14.045 1.00 0.00 H new ATOM 0 HA LYS A 20 -21.335 -15.179 -16.653 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.089 -12.707 -15.628 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -19.380 -13.088 -15.552 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -19.514 -11.908 -17.553 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -19.586 -13.564 -18.120 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -22.015 -13.440 -18.383 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -22.065 -11.863 -17.619 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -22.283 -11.382 -19.917 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -20.600 -11.027 -19.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -20.842 -12.298 -21.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -19.999 -13.205 -20.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -21.630 -13.548 -20.762 1.00 0.00 H new ATOM 332 N MET A 21 -18.563 -15.987 -15.073 1.00 0.00 N ATOM 333 CA MET A 21 -17.435 -16.950 -15.141 1.00 0.00 C ATOM 334 C MET A 21 -17.902 -18.443 -15.153 1.00 0.00 C ATOM 335 O MET A 21 -17.582 -19.174 -16.097 1.00 0.00 O ATOM 336 CB MET A 21 -16.430 -16.674 -13.988 1.00 0.00 C ATOM 337 CG MET A 21 -15.717 -15.308 -14.009 1.00 0.00 C ATOM 338 SD MET A 21 -14.318 -15.312 -12.865 1.00 0.00 S ATOM 339 CE MET A 21 -15.167 -15.221 -11.275 1.00 0.00 C ATOM 0 H MET A 21 -18.650 -15.526 -14.167 1.00 0.00 H new ATOM 0 HA MET A 21 -16.932 -16.793 -16.095 1.00 0.00 H new ATOM 0 HB2 MET A 21 -16.963 -16.766 -13.042 1.00 0.00 H new ATOM 0 HB3 MET A 21 -15.670 -17.456 -14.003 1.00 0.00 H new ATOM 0 HG2 MET A 21 -15.369 -15.087 -15.018 1.00 0.00 H new ATOM 0 HG3 MET A 21 -16.418 -14.520 -13.734 1.00 0.00 H new ATOM 0 HE1 MET A 21 -14.432 -15.161 -10.473 1.00 0.00 H new ATOM 0 HE2 MET A 21 -15.802 -14.335 -11.252 1.00 0.00 H new ATOM 0 HE3 MET A 21 -15.781 -16.111 -11.139 1.00 0.00 H new ATOM 349 N GLY A 22 -18.628 -18.891 -14.115 1.00 0.00 N ATOM 350 CA GLY A 22 -19.071 -20.305 -13.994 1.00 0.00 C ATOM 351 C GLY A 22 -19.117 -20.819 -12.544 1.00 0.00 C ATOM 352 O GLY A 22 -18.288 -21.644 -12.146 1.00 0.00 O ATOM 0 H GLY A 22 -18.925 -18.297 -13.341 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -20.062 -20.405 -14.437 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -18.398 -20.938 -14.573 1.00 0.00 H new ATOM 356 N VAL A 23 -20.105 -20.342 -11.773 1.00 0.00 N ATOM 357 CA VAL A 23 -20.317 -20.797 -10.359 1.00 0.00 C ATOM 358 C VAL A 23 -21.713 -21.484 -10.149 1.00 0.00 C ATOM 359 O VAL A 23 -22.714 -21.142 -10.787 1.00 0.00 O ATOM 360 CB VAL A 23 -20.063 -19.656 -9.312 1.00 0.00 C ATOM 361 CG1 VAL A 23 -18.678 -18.982 -9.432 1.00 0.00 C ATOM 362 CG2 VAL A 23 -21.168 -18.586 -9.258 1.00 0.00 C ATOM 0 H VAL A 23 -20.777 -19.643 -12.088 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.561 -21.561 -10.177 1.00 0.00 H new ATOM 0 HB VAL A 23 -20.085 -20.195 -8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.584 -18.206 -8.673 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -17.897 -19.728 -9.287 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.575 -18.536 -10.421 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -20.912 -17.837 -8.509 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -21.259 -18.108 -10.233 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -22.116 -19.055 -8.993 1.00 0.00 H new ATOM 372 N ASN A 24 -21.799 -22.349 -9.123 1.00 0.00 N ATOM 373 CA ASN A 24 -23.089 -22.619 -8.416 1.00 0.00 C ATOM 374 C ASN A 24 -23.417 -21.477 -7.395 1.00 0.00 C ATOM 375 O ASN A 24 -22.508 -20.854 -6.839 1.00 0.00 O ATOM 376 CB ASN A 24 -22.979 -23.977 -7.663 1.00 0.00 C ATOM 377 CG ASN A 24 -23.029 -25.230 -8.542 1.00 0.00 C ATOM 378 OD1 ASN A 24 -23.899 -25.394 -9.389 1.00 0.00 O ATOM 379 ND2 ASN A 24 -22.146 -26.177 -8.338 1.00 0.00 N ATOM 0 H ASN A 24 -21.005 -22.875 -8.758 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.892 -22.660 -9.152 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -22.044 -23.986 -7.103 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -23.788 -24.034 -6.935 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -22.188 -27.039 -8.882 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -21.417 -26.052 -7.636 1.00 0.00 H new ATOM 386 N ILE A 25 -24.705 -21.233 -7.075 1.00 0.00 N ATOM 387 CA ILE A 25 -25.096 -20.269 -5.984 1.00 0.00 C ATOM 388 C ILE A 25 -24.499 -20.556 -4.549 1.00 0.00 C ATOM 389 O ILE A 25 -24.077 -19.621 -3.863 1.00 0.00 O ATOM 390 CB ILE A 25 -26.640 -19.983 -6.025 1.00 0.00 C ATOM 391 CG1 ILE A 25 -27.004 -18.658 -5.289 1.00 0.00 C ATOM 392 CG2 ILE A 25 -27.510 -21.165 -5.519 1.00 0.00 C ATOM 393 CD1 ILE A 25 -28.393 -18.080 -5.617 1.00 0.00 C ATOM 0 H ILE A 25 -25.496 -21.677 -7.541 1.00 0.00 H new ATOM 0 HA ILE A 25 -24.589 -19.332 -6.216 1.00 0.00 H new ATOM 0 HB ILE A 25 -26.882 -19.863 -7.081 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -26.946 -18.831 -4.214 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -26.251 -17.909 -5.532 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -28.564 -20.892 -5.577 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -27.327 -22.043 -6.139 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -27.251 -21.391 -4.485 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -28.546 -17.160 -5.053 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -28.456 -17.867 -6.684 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -29.162 -18.804 -5.346 1.00 0.00 H new ATOM 405 N VAL A 26 -24.385 -21.838 -4.148 1.00 0.00 N ATOM 406 CA VAL A 26 -23.584 -22.286 -2.961 1.00 0.00 C ATOM 407 C VAL A 26 -22.060 -21.898 -3.056 1.00 0.00 C ATOM 408 O VAL A 26 -21.550 -21.225 -2.157 1.00 0.00 O ATOM 409 CB VAL A 26 -23.863 -23.815 -2.706 1.00 0.00 C ATOM 410 CG1 VAL A 26 -23.013 -24.436 -1.573 1.00 0.00 C ATOM 411 CG2 VAL A 26 -25.341 -24.123 -2.353 1.00 0.00 C ATOM 0 H VAL A 26 -24.845 -22.608 -4.634 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.913 -21.740 -2.077 1.00 0.00 H new ATOM 0 HB VAL A 26 -23.591 -24.259 -3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -23.267 -25.490 -1.463 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -21.955 -24.342 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -23.217 -23.915 -0.638 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -25.461 -25.194 -2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -25.618 -23.585 -1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -25.985 -23.806 -3.174 1.00 0.00 H new ATOM 421 N LYS A 27 -21.353 -22.259 -4.148 1.00 0.00 N ATOM 422 CA LYS A 27 -19.982 -21.732 -4.453 1.00 0.00 C ATOM 423 C LYS A 27 -19.827 -20.171 -4.522 1.00 0.00 C ATOM 424 O LYS A 27 -18.805 -19.645 -4.077 1.00 0.00 O ATOM 425 CB LYS A 27 -19.442 -22.396 -5.753 1.00 0.00 C ATOM 426 CG LYS A 27 -19.236 -23.932 -5.746 1.00 0.00 C ATOM 427 CD LYS A 27 -18.082 -24.415 -4.845 1.00 0.00 C ATOM 428 CE LYS A 27 -17.941 -25.945 -4.856 1.00 0.00 C ATOM 429 NZ LYS A 27 -16.820 -26.370 -3.995 1.00 0.00 N ATOM 0 H LYS A 27 -21.702 -22.917 -4.845 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.382 -22.009 -3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.129 -22.154 -6.564 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -18.487 -21.931 -5.995 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.160 -24.409 -5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -19.048 -24.266 -6.766 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -17.148 -23.963 -5.179 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -18.253 -24.075 -3.824 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -18.867 -26.403 -4.509 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.776 -26.293 -5.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.740 -27.407 -4.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -15.936 -25.948 -4.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.993 -26.055 -3.019 1.00 0.00 H new ATOM 442 N ARG A 28 -20.837 -19.444 -5.036 1.00 0.00 N ATOM 443 CA ARG A 28 -20.891 -17.957 -5.026 1.00 0.00 C ATOM 444 C ARG A 28 -20.798 -17.278 -3.621 1.00 0.00 C ATOM 445 O ARG A 28 -19.933 -16.421 -3.421 1.00 0.00 O ATOM 446 CB ARG A 28 -22.149 -17.524 -5.831 1.00 0.00 C ATOM 447 CG ARG A 28 -22.002 -16.165 -6.547 1.00 0.00 C ATOM 448 CD ARG A 28 -23.159 -15.869 -7.520 1.00 0.00 C ATOM 449 NE ARG A 28 -24.307 -15.292 -6.771 1.00 0.00 N ATOM 450 CZ ARG A 28 -25.540 -15.125 -7.240 1.00 0.00 C ATOM 451 NH1 ARG A 28 -25.945 -15.582 -8.398 1.00 0.00 N ATOM 452 NH2 ARG A 28 -26.387 -14.469 -6.501 1.00 0.00 N ATOM 0 H ARG A 28 -21.652 -19.871 -5.477 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.982 -17.592 -5.503 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.374 -18.291 -6.572 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.002 -17.475 -5.154 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.950 -15.372 -5.801 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -21.060 -16.150 -7.096 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.829 -15.174 -8.292 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -23.465 -16.785 -8.026 1.00 0.00 H new ATOM 0 HE ARG A 28 -24.133 -14.998 -5.810 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -25.300 -16.099 -8.996 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -26.905 -15.421 -8.702 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -26.096 -14.103 -5.595 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -27.342 -14.321 -6.828 1.00 0.00 H new ATOM 466 N LYS A 29 -21.637 -17.684 -2.648 1.00 0.00 N ATOM 467 CA LYS A 29 -21.439 -17.325 -1.213 1.00 0.00 C ATOM 468 C LYS A 29 -20.148 -17.902 -0.535 1.00 0.00 C ATOM 469 O LYS A 29 -19.441 -17.148 0.139 1.00 0.00 O ATOM 470 CB LYS A 29 -22.746 -17.575 -0.408 1.00 0.00 C ATOM 471 CG LYS A 29 -23.275 -19.028 -0.314 1.00 0.00 C ATOM 472 CD LYS A 29 -24.551 -19.136 0.542 1.00 0.00 C ATOM 473 CE LYS A 29 -25.111 -20.567 0.572 1.00 0.00 C ATOM 474 NZ LYS A 29 -26.276 -20.640 1.473 1.00 0.00 N ATOM 0 H LYS A 29 -22.460 -18.261 -2.820 1.00 0.00 H new ATOM 0 HA LYS A 29 -21.231 -16.255 -1.197 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -22.588 -17.211 0.607 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -23.532 -16.961 -0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -23.481 -19.402 -1.317 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -22.501 -19.667 0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -24.332 -18.812 1.559 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -25.309 -18.459 0.148 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -25.400 -20.873 -0.433 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -24.339 -21.260 0.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -26.645 -21.612 1.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -25.989 -20.367 2.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -27.017 -19.992 1.136 1.00 0.00 H new ATOM 487 N LEU A 30 -19.800 -19.191 -0.729 1.00 0.00 N ATOM 488 CA LEU A 30 -18.563 -19.795 -0.150 1.00 0.00 C ATOM 489 C LEU A 30 -17.226 -19.130 -0.623 1.00 0.00 C ATOM 490 O LEU A 30 -16.494 -18.615 0.223 1.00 0.00 O ATOM 491 CB LEU A 30 -18.582 -21.337 -0.354 1.00 0.00 C ATOM 492 CG LEU A 30 -19.650 -22.162 0.413 1.00 0.00 C ATOM 493 CD1 LEU A 30 -19.632 -23.618 -0.083 1.00 0.00 C ATOM 494 CD2 LEU A 30 -19.435 -22.150 1.938 1.00 0.00 C ATOM 0 H LEU A 30 -20.355 -19.843 -1.283 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.580 -19.584 0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -18.712 -21.531 -1.419 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -17.601 -21.722 -0.077 1.00 0.00 H new ATOM 0 HG LEU A 30 -20.614 -21.694 0.214 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -20.382 -24.196 0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -19.854 -23.642 -1.150 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -18.647 -24.050 0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -20.212 -22.743 2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -18.458 -22.574 2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -19.482 -21.124 2.304 1.00 0.00 H new ATOM 506 N ALA A 31 -16.903 -19.070 -1.932 1.00 0.00 N ATOM 507 CA ALA A 31 -15.703 -18.323 -2.422 1.00 0.00 C ATOM 508 C ALA A 31 -15.700 -16.754 -2.271 1.00 0.00 C ATOM 509 O ALA A 31 -14.629 -16.136 -2.313 1.00 0.00 O ATOM 510 CB ALA A 31 -15.453 -18.803 -3.863 1.00 0.00 C ATOM 0 H ALA A 31 -17.444 -19.522 -2.670 1.00 0.00 H new ATOM 0 HA ALA A 31 -14.874 -18.562 -1.756 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.584 -18.288 -4.272 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.271 -19.878 -3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.327 -18.584 -4.476 1.00 0.00 H new ATOM 516 N ALA A 32 -16.859 -16.109 -2.022 1.00 0.00 N ATOM 517 CA ALA A 32 -16.915 -14.773 -1.372 1.00 0.00 C ATOM 518 C ALA A 32 -16.453 -14.735 0.129 1.00 0.00 C ATOM 519 O ALA A 32 -15.594 -13.915 0.467 1.00 0.00 O ATOM 520 CB ALA A 32 -18.342 -14.225 -1.569 1.00 0.00 C ATOM 0 H ALA A 32 -17.775 -16.490 -2.261 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.179 -14.130 -1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -18.422 -13.243 -1.104 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -18.555 -14.140 -2.635 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -19.059 -14.904 -1.108 1.00 0.00 H new ATOM 526 N HIS A 33 -17.009 -15.596 1.005 1.00 0.00 N ATOM 527 CA HIS A 33 -16.772 -15.547 2.482 1.00 0.00 C ATOM 528 C HIS A 33 -15.592 -16.400 3.074 1.00 0.00 C ATOM 529 O HIS A 33 -15.186 -16.112 4.203 1.00 0.00 O ATOM 530 CB HIS A 33 -18.112 -15.908 3.193 1.00 0.00 C ATOM 531 CG HIS A 33 -19.225 -14.860 3.092 1.00 0.00 C ATOM 532 ND1 HIS A 33 -19.192 -13.636 3.730 1.00 0.00 N ATOM 533 CD2 HIS A 33 -20.425 -14.983 2.369 1.00 0.00 C ATOM 534 CE1 HIS A 33 -20.389 -13.114 3.315 1.00 0.00 C ATOM 535 NE2 HIS A 33 -21.207 -13.843 2.490 1.00 0.00 N ATOM 0 H HIS A 33 -17.636 -16.348 0.720 1.00 0.00 H new ATOM 0 HA HIS A 33 -16.435 -14.529 2.677 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -18.482 -16.844 2.775 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -17.904 -16.089 4.248 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -20.702 -15.854 1.793 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -20.689 -12.128 3.638 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -22.116 -13.616 2.087 1.00 0.00 H new ATOM 543 N ASP A 34 -15.039 -17.422 2.388 1.00 0.00 N ATOM 544 CA ASP A 34 -14.019 -18.363 2.962 1.00 0.00 C ATOM 545 C ASP A 34 -12.562 -17.801 3.169 1.00 0.00 C ATOM 546 O ASP A 34 -11.574 -18.334 2.650 1.00 0.00 O ATOM 547 CB ASP A 34 -14.090 -19.660 2.103 1.00 0.00 C ATOM 548 CG ASP A 34 -15.125 -20.682 2.582 1.00 0.00 C ATOM 549 OD1 ASP A 34 -14.755 -21.278 3.749 1.00 0.00 O ATOM 550 OD2 ASP A 34 -16.166 -20.943 1.993 1.00 0.00 O ATOM 0 H ASP A 34 -15.279 -17.629 1.418 1.00 0.00 H new ATOM 0 HA ASP A 34 -14.279 -18.558 4.003 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -14.318 -19.386 1.073 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -13.107 -20.132 2.098 1.00 0.00 H new ATOM 555 N ASN A 35 -12.439 -16.771 4.030 1.00 0.00 N ATOM 556 CA ASN A 35 -11.155 -16.300 4.648 1.00 0.00 C ATOM 557 C ASN A 35 -9.948 -16.046 3.680 1.00 0.00 C ATOM 558 O ASN A 35 -8.845 -16.557 3.896 1.00 0.00 O ATOM 559 CB ASN A 35 -10.789 -17.204 5.867 1.00 0.00 C ATOM 560 CG ASN A 35 -11.793 -17.211 7.026 1.00 0.00 C ATOM 561 OD1 ASN A 35 -12.104 -16.187 7.622 1.00 0.00 O ATOM 562 ND2 ASN A 35 -12.331 -18.352 7.384 1.00 0.00 N ATOM 0 H ASN A 35 -13.243 -16.221 4.331 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.361 -15.287 4.992 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -10.668 -18.227 5.511 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -9.821 -16.884 6.253 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -13.002 -18.381 8.152 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -12.079 -19.211 6.894 1.00 0.00 H new ATOM 569 N LEU A 36 -10.152 -15.259 2.607 1.00 0.00 N ATOM 570 CA LEU A 36 -9.142 -15.129 1.523 1.00 0.00 C ATOM 571 C LEU A 36 -8.162 -13.951 1.792 1.00 0.00 C ATOM 572 O LEU A 36 -8.522 -12.773 1.673 1.00 0.00 O ATOM 573 CB LEU A 36 -9.853 -15.079 0.140 1.00 0.00 C ATOM 574 CG LEU A 36 -8.930 -15.377 -1.080 1.00 0.00 C ATOM 575 CD1 LEU A 36 -9.706 -16.081 -2.206 1.00 0.00 C ATOM 576 CD2 LEU A 36 -8.239 -14.130 -1.654 1.00 0.00 C ATOM 0 H LEU A 36 -10.996 -14.706 2.462 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.505 -16.013 1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -10.672 -15.798 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -10.296 -14.091 0.010 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.151 -16.033 -0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.036 -16.276 -3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -10.108 -17.024 -1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.525 -15.443 -2.538 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.614 -14.417 -2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.993 -13.416 -1.986 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.619 -13.671 -0.884 1.00 0.00 H new ATOM 588 N LYS A 37 -6.904 -14.294 2.111 1.00 0.00 N ATOM 589 CA LYS A 37 -5.779 -13.325 2.109 1.00 0.00 C ATOM 590 C LYS A 37 -4.950 -13.396 0.787 1.00 0.00 C ATOM 591 O LYS A 37 -4.631 -14.475 0.274 1.00 0.00 O ATOM 592 CB LYS A 37 -4.912 -13.474 3.389 1.00 0.00 C ATOM 593 CG LYS A 37 -4.162 -14.806 3.609 1.00 0.00 C ATOM 594 CD LYS A 37 -3.191 -14.843 4.807 1.00 0.00 C ATOM 595 CE LYS A 37 -3.852 -14.653 6.184 1.00 0.00 C ATOM 596 NZ LYS A 37 -2.844 -14.796 7.253 1.00 0.00 N ATOM 0 H LYS A 37 -6.632 -15.240 2.376 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.199 -12.319 2.135 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.174 -12.672 3.387 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.559 -13.309 4.251 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -4.899 -15.598 3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -3.601 -15.038 2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.666 -15.798 4.801 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -2.439 -14.065 4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -4.317 -13.669 6.241 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -4.645 -15.388 6.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.299 -14.666 8.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.420 -15.744 7.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.102 -14.078 7.129 1.00 0.00 H new ATOM 609 N LEU A 38 -4.579 -12.216 0.270 1.00 0.00 N ATOM 610 CA LEU A 38 -3.528 -12.078 -0.770 1.00 0.00 C ATOM 611 C LEU A 38 -2.243 -11.544 -0.069 1.00 0.00 C ATOM 612 O LEU A 38 -2.108 -10.335 0.159 1.00 0.00 O ATOM 613 CB LEU A 38 -4.017 -11.109 -1.888 1.00 0.00 C ATOM 614 CG LEU A 38 -5.216 -11.559 -2.763 1.00 0.00 C ATOM 615 CD1 LEU A 38 -5.711 -10.373 -3.607 1.00 0.00 C ATOM 616 CD2 LEU A 38 -4.877 -12.747 -3.680 1.00 0.00 C ATOM 0 H LEU A 38 -4.993 -11.328 0.554 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.312 -13.035 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.283 -10.162 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.175 -10.910 -2.551 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.000 -11.897 -2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.554 -10.690 -4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.027 -9.564 -2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.904 -10.023 -4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.755 -13.016 -4.267 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.064 -12.469 -4.350 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.571 -13.599 -3.073 1.00 0.00 H new ATOM 628 N THR A 39 -1.295 -12.431 0.289 1.00 0.00 N ATOM 629 CA THR A 39 -0.001 -11.999 0.900 1.00 0.00 C ATOM 630 C THR A 39 1.025 -11.710 -0.240 1.00 0.00 C ATOM 631 O THR A 39 1.555 -12.625 -0.879 1.00 0.00 O ATOM 632 CB THR A 39 0.460 -12.963 2.034 1.00 0.00 C ATOM 633 OG1 THR A 39 -0.512 -12.994 3.077 1.00 0.00 O ATOM 634 CG2 THR A 39 1.778 -12.563 2.716 1.00 0.00 C ATOM 0 H THR A 39 -1.388 -13.440 0.172 1.00 0.00 H new ATOM 0 HA THR A 39 -0.115 -11.057 1.436 1.00 0.00 H new ATOM 0 HB THR A 39 0.594 -13.922 1.534 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.221 -12.415 3.812 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.022 -13.289 3.491 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.578 -12.540 1.976 1.00 0.00 H new ATOM 0 HG23 THR A 39 1.670 -11.576 3.165 1.00 0.00 H new ATOM 642 N ILE A 40 1.248 -10.412 -0.514 1.00 0.00 N ATOM 643 CA ILE A 40 2.001 -9.934 -1.710 1.00 0.00 C ATOM 644 C ILE A 40 3.494 -9.735 -1.291 1.00 0.00 C ATOM 645 O ILE A 40 3.823 -8.792 -0.565 1.00 0.00 O ATOM 646 CB ILE A 40 1.327 -8.646 -2.325 1.00 0.00 C ATOM 647 CG1 ILE A 40 -0.164 -8.850 -2.743 1.00 0.00 C ATOM 648 CG2 ILE A 40 2.132 -8.105 -3.536 1.00 0.00 C ATOM 649 CD1 ILE A 40 -0.919 -7.622 -3.285 1.00 0.00 C ATOM 0 H ILE A 40 0.914 -9.655 0.083 1.00 0.00 H new ATOM 0 HA ILE A 40 1.974 -10.670 -2.514 1.00 0.00 H new ATOM 0 HB ILE A 40 1.338 -7.913 -1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.198 -9.630 -3.504 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.709 -9.226 -1.877 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.639 -7.218 -3.934 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.141 -7.846 -3.216 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.182 -8.870 -4.310 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.941 -7.905 -3.536 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.935 -6.840 -2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.416 -7.250 -4.178 1.00 0.00 H new ATOM 661 N THR A 41 4.391 -10.616 -1.767 1.00 0.00 N ATOM 662 CA THR A 41 5.855 -10.521 -1.488 1.00 0.00 C ATOM 663 C THR A 41 6.597 -10.006 -2.766 1.00 0.00 C ATOM 664 O THR A 41 6.682 -10.712 -3.776 1.00 0.00 O ATOM 665 CB THR A 41 6.354 -11.907 -0.982 1.00 0.00 C ATOM 666 OG1 THR A 41 5.593 -12.307 0.154 1.00 0.00 O ATOM 667 CG2 THR A 41 7.826 -11.932 -0.541 1.00 0.00 C ATOM 0 H THR A 41 4.136 -11.412 -2.352 1.00 0.00 H new ATOM 0 HA THR A 41 6.070 -9.798 -0.702 1.00 0.00 H new ATOM 0 HB THR A 41 6.238 -12.574 -1.836 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.188 -12.411 0.926 1.00 0.00 H new ATOM 0 HG21 THR A 41 8.088 -12.935 -0.204 1.00 0.00 H new ATOM 0 HG22 THR A 41 8.462 -11.654 -1.381 1.00 0.00 H new ATOM 0 HG23 THR A 41 7.973 -11.225 0.275 1.00 0.00 H new ATOM 675 N GLN A 42 7.130 -8.773 -2.708 1.00 0.00 N ATOM 676 CA GLN A 42 7.873 -8.146 -3.838 1.00 0.00 C ATOM 677 C GLN A 42 9.401 -8.493 -3.847 1.00 0.00 C ATOM 678 O GLN A 42 10.089 -8.435 -2.823 1.00 0.00 O ATOM 679 CB GLN A 42 7.615 -6.612 -3.750 1.00 0.00 C ATOM 680 CG GLN A 42 8.341 -5.683 -4.767 1.00 0.00 C ATOM 681 CD GLN A 42 8.126 -5.918 -6.272 1.00 0.00 C ATOM 682 OE1 GLN A 42 8.051 -7.033 -6.778 1.00 0.00 O ATOM 683 NE2 GLN A 42 8.105 -4.868 -7.054 1.00 0.00 N ATOM 0 H GLN A 42 7.063 -8.177 -1.883 1.00 0.00 H new ATOM 0 HA GLN A 42 7.509 -8.547 -4.784 1.00 0.00 H new ATOM 0 HB2 GLN A 42 6.543 -6.448 -3.857 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.889 -6.286 -2.747 1.00 0.00 H new ATOM 0 HG2 GLN A 42 8.043 -4.658 -4.548 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.411 -5.753 -4.572 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.166 -3.932 -6.653 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.027 -4.986 -8.064 1.00 0.00 H new ATOM 692 N GLU A 43 9.929 -8.775 -5.048 1.00 0.00 N ATOM 693 CA GLU A 43 11.383 -8.967 -5.296 1.00 0.00 C ATOM 694 C GLU A 43 11.788 -8.201 -6.604 1.00 0.00 C ATOM 695 O GLU A 43 11.905 -8.793 -7.683 1.00 0.00 O ATOM 696 CB GLU A 43 11.646 -10.501 -5.323 1.00 0.00 C ATOM 697 CG GLU A 43 13.137 -10.909 -5.411 1.00 0.00 C ATOM 698 CD GLU A 43 13.352 -12.419 -5.468 1.00 0.00 C ATOM 699 OE1 GLU A 43 13.288 -12.994 -4.231 1.00 0.00 O ATOM 700 OE2 GLU A 43 13.560 -13.035 -6.510 1.00 0.00 O ATOM 0 H GLU A 43 9.361 -8.879 -5.888 1.00 0.00 H new ATOM 0 HA GLU A 43 12.013 -8.546 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.216 -10.944 -4.424 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.117 -10.930 -6.174 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.579 -10.453 -6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.667 -10.507 -4.548 1.00 0.00 H new ATOM 707 N GLY A 44 11.996 -6.870 -6.510 1.00 0.00 N ATOM 708 CA GLY A 44 12.449 -6.033 -7.662 1.00 0.00 C ATOM 709 C GLY A 44 11.401 -5.778 -8.770 1.00 0.00 C ATOM 710 O GLY A 44 10.650 -4.803 -8.718 1.00 0.00 O ATOM 0 H GLY A 44 11.859 -6.342 -5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.782 -5.069 -7.276 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.317 -6.513 -8.114 1.00 0.00 H new ATOM 714 N ASN A 45 11.365 -6.676 -9.760 1.00 0.00 N ATOM 715 CA ASN A 45 10.249 -6.753 -10.759 1.00 0.00 C ATOM 716 C ASN A 45 9.368 -8.056 -10.670 1.00 0.00 C ATOM 717 O ASN A 45 8.618 -8.346 -11.610 1.00 0.00 O ATOM 718 CB ASN A 45 10.873 -6.586 -12.179 1.00 0.00 C ATOM 719 CG ASN A 45 11.387 -5.180 -12.516 1.00 0.00 C ATOM 720 OD1 ASN A 45 12.544 -4.843 -12.299 1.00 0.00 O ATOM 721 ND2 ASN A 45 10.562 -4.318 -13.061 1.00 0.00 N ATOM 0 H ASN A 45 12.095 -7.374 -9.907 1.00 0.00 H new ATOM 0 HA ASN A 45 9.547 -5.950 -10.534 1.00 0.00 H new ATOM 0 HB2 ASN A 45 11.700 -7.289 -12.278 1.00 0.00 H new ATOM 0 HB3 ASN A 45 10.125 -6.867 -12.920 1.00 0.00 H new ATOM 0 HD21 ASN A 45 10.887 -3.381 -13.298 1.00 0.00 H new ATOM 0 HD22 ASN A 45 9.595 -4.585 -13.247 1.00 0.00 H new ATOM 728 N LYS A 46 9.435 -8.841 -9.574 1.00 0.00 N ATOM 729 CA LYS A 46 8.883 -10.210 -9.512 1.00 0.00 C ATOM 730 C LYS A 46 8.082 -10.409 -8.192 1.00 0.00 C ATOM 731 O LYS A 46 8.635 -10.347 -7.091 1.00 0.00 O ATOM 732 CB LYS A 46 10.094 -11.167 -9.686 1.00 0.00 C ATOM 733 CG LYS A 46 9.676 -12.584 -10.100 1.00 0.00 C ATOM 734 CD LYS A 46 10.879 -13.491 -10.421 1.00 0.00 C ATOM 735 CE LYS A 46 10.443 -14.873 -10.926 1.00 0.00 C ATOM 736 NZ LYS A 46 11.629 -15.696 -11.232 1.00 0.00 N ATOM 0 H LYS A 46 9.875 -8.541 -8.704 1.00 0.00 H new ATOM 0 HA LYS A 46 8.158 -10.417 -10.299 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.770 -10.758 -10.437 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.650 -11.216 -8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 46 9.091 -13.034 -9.298 1.00 0.00 H new ATOM 0 HG3 LYS A 46 9.027 -12.526 -10.974 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.503 -13.011 -11.174 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.492 -13.609 -9.527 1.00 0.00 H new ATOM 0 HE2 LYS A 46 9.831 -15.368 -10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.825 -14.765 -11.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.325 -16.630 -11.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.197 -15.227 -11.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.203 -15.812 -10.372 1.00 0.00 H new ATOM 749 N PHE A 47 6.768 -10.644 -8.308 1.00 0.00 N ATOM 750 CA PHE A 47 5.855 -10.754 -7.140 1.00 0.00 C ATOM 751 C PHE A 47 5.471 -12.239 -6.875 1.00 0.00 C ATOM 752 O PHE A 47 4.987 -12.941 -7.768 1.00 0.00 O ATOM 753 CB PHE A 47 4.574 -9.926 -7.419 1.00 0.00 C ATOM 754 CG PHE A 47 4.689 -8.399 -7.294 1.00 0.00 C ATOM 755 CD1 PHE A 47 4.579 -7.801 -6.036 1.00 0.00 C ATOM 756 CD2 PHE A 47 4.821 -7.592 -8.428 1.00 0.00 C ATOM 757 CE1 PHE A 47 4.553 -6.414 -5.918 1.00 0.00 C ATOM 758 CE2 PHE A 47 4.808 -6.204 -8.305 1.00 0.00 C ATOM 759 CZ PHE A 47 4.655 -5.615 -7.052 1.00 0.00 C ATOM 0 H PHE A 47 6.300 -10.764 -9.206 1.00 0.00 H new ATOM 0 HA PHE A 47 6.365 -10.370 -6.256 1.00 0.00 H new ATOM 0 HB2 PHE A 47 4.234 -10.159 -8.428 1.00 0.00 H new ATOM 0 HB3 PHE A 47 3.796 -10.264 -6.734 1.00 0.00 H new ATOM 0 HD1 PHE A 47 4.514 -8.417 -5.151 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.933 -8.045 -9.402 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.453 -5.958 -4.944 1.00 0.00 H new ATOM 0 HE2 PHE A 47 4.917 -5.584 -9.183 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.616 -4.540 -6.961 1.00 0.00 H new ATOM 769 N THR A 48 5.622 -12.685 -5.618 1.00 0.00 N ATOM 770 CA THR A 48 5.000 -13.950 -5.128 1.00 0.00 C ATOM 771 C THR A 48 3.721 -13.582 -4.312 1.00 0.00 C ATOM 772 O THR A 48 3.812 -13.106 -3.175 1.00 0.00 O ATOM 773 CB THR A 48 6.057 -14.765 -4.329 1.00 0.00 C ATOM 774 OG1 THR A 48 7.162 -15.067 -5.175 1.00 0.00 O ATOM 775 CG2 THR A 48 5.551 -16.112 -3.792 1.00 0.00 C ATOM 0 H THR A 48 6.170 -12.194 -4.911 1.00 0.00 H new ATOM 0 HA THR A 48 4.680 -14.596 -5.946 1.00 0.00 H new ATOM 0 HB THR A 48 6.318 -14.132 -3.481 1.00 0.00 H new ATOM 0 HG1 THR A 48 7.829 -15.579 -4.672 1.00 0.00 H new ATOM 0 HG21 THR A 48 6.353 -16.612 -3.249 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.709 -15.943 -3.121 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.232 -16.739 -4.625 1.00 0.00 H new ATOM 783 N VAL A 49 2.532 -13.788 -4.904 1.00 0.00 N ATOM 784 CA VAL A 49 1.231 -13.482 -4.235 1.00 0.00 C ATOM 785 C VAL A 49 0.626 -14.819 -3.714 1.00 0.00 C ATOM 786 O VAL A 49 0.138 -15.642 -4.493 1.00 0.00 O ATOM 787 CB VAL A 49 0.260 -12.672 -5.163 1.00 0.00 C ATOM 788 CG1 VAL A 49 -1.094 -12.362 -4.476 1.00 0.00 C ATOM 789 CG2 VAL A 49 0.865 -11.329 -5.627 1.00 0.00 C ATOM 0 H VAL A 49 2.433 -14.166 -5.846 1.00 0.00 H new ATOM 0 HA VAL A 49 1.397 -12.821 -3.384 1.00 0.00 H new ATOM 0 HB VAL A 49 0.099 -13.321 -6.024 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.729 -11.800 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.588 -13.296 -4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.919 -11.772 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.151 -10.810 -6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.089 -10.711 -4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.782 -11.517 -6.185 1.00 0.00 H new ATOM 799 N LYS A 50 0.625 -15.029 -2.392 1.00 0.00 N ATOM 800 CA LYS A 50 0.032 -16.249 -1.780 1.00 0.00 C ATOM 801 C LYS A 50 -1.519 -16.122 -1.670 1.00 0.00 C ATOM 802 O LYS A 50 -2.034 -15.322 -0.881 1.00 0.00 O ATOM 803 CB LYS A 50 0.748 -16.522 -0.431 1.00 0.00 C ATOM 804 CG LYS A 50 2.182 -17.106 -0.575 1.00 0.00 C ATOM 805 CD LYS A 50 3.176 -16.676 0.523 1.00 0.00 C ATOM 806 CE LYS A 50 3.676 -15.230 0.350 1.00 0.00 C ATOM 807 NZ LYS A 50 4.683 -14.904 1.378 1.00 0.00 N ATOM 0 H LYS A 50 1.025 -14.377 -1.717 1.00 0.00 H new ATOM 0 HA LYS A 50 0.193 -17.120 -2.415 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.802 -15.591 0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 50 0.143 -17.215 0.154 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.116 -18.194 -0.578 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.583 -16.808 -1.544 1.00 0.00 H new ATOM 0 HD2 LYS A 50 2.697 -16.775 1.497 1.00 0.00 H new ATOM 0 HD3 LYS A 50 4.030 -17.353 0.517 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.108 -15.105 -0.643 1.00 0.00 H new ATOM 0 HE3 LYS A 50 2.837 -14.538 0.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 5.143 -14.002 1.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.219 -14.821 2.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.398 -15.658 1.415 1.00 0.00 H new ATOM 820 N GLU A 51 -2.251 -16.916 -2.481 1.00 0.00 N ATOM 821 CA GLU A 51 -3.736 -17.002 -2.418 1.00 0.00 C ATOM 822 C GLU A 51 -4.125 -18.018 -1.299 1.00 0.00 C ATOM 823 O GLU A 51 -4.098 -19.231 -1.537 1.00 0.00 O ATOM 824 CB GLU A 51 -4.279 -17.400 -3.833 1.00 0.00 C ATOM 825 CG GLU A 51 -5.673 -16.823 -4.190 1.00 0.00 C ATOM 826 CD GLU A 51 -6.270 -17.274 -5.533 1.00 0.00 C ATOM 827 OE1 GLU A 51 -5.415 -17.114 -6.587 1.00 0.00 O ATOM 828 OE2 GLU A 51 -7.409 -17.720 -5.646 1.00 0.00 O ATOM 0 H GLU A 51 -1.837 -17.514 -3.196 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.190 -16.045 -2.160 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.563 -17.070 -4.586 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.327 -18.487 -3.894 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -6.370 -17.095 -3.397 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -5.603 -15.735 -4.194 1.00 0.00 H new ATOM 835 N SER A 52 -4.402 -17.530 -0.071 1.00 0.00 N ATOM 836 CA SER A 52 -4.589 -18.414 1.115 1.00 0.00 C ATOM 837 C SER A 52 -6.038 -18.304 1.681 1.00 0.00 C ATOM 838 O SER A 52 -6.480 -17.250 2.147 1.00 0.00 O ATOM 839 CB SER A 52 -3.502 -18.153 2.179 1.00 0.00 C ATOM 840 OG SER A 52 -3.276 -19.306 3.001 1.00 0.00 O ATOM 0 H SER A 52 -4.502 -16.535 0.132 1.00 0.00 H new ATOM 0 HA SER A 52 -4.465 -19.449 0.796 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.572 -17.869 1.687 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.800 -17.312 2.805 1.00 0.00 H new ATOM 0 HG SER A 52 -3.852 -20.040 2.701 1.00 0.00 H new ATOM 846 N SER A 53 -6.767 -19.420 1.585 1.00 0.00 N ATOM 847 CA SER A 53 -8.217 -19.543 1.882 1.00 0.00 C ATOM 848 C SER A 53 -8.536 -21.030 2.279 1.00 0.00 C ATOM 849 O SER A 53 -7.717 -21.947 2.133 1.00 0.00 O ATOM 850 CB SER A 53 -8.964 -19.102 0.585 1.00 0.00 C ATOM 851 OG SER A 53 -10.383 -19.275 0.646 1.00 0.00 O ATOM 0 H SER A 53 -6.356 -20.305 1.287 1.00 0.00 H new ATOM 0 HA SER A 53 -8.533 -18.919 2.718 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.744 -18.052 0.390 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.574 -19.672 -0.259 1.00 0.00 H new ATOM 0 HG SER A 53 -10.767 -18.612 1.256 1.00 0.00 H new ATOM 857 N ALA A 54 -9.792 -21.313 2.676 1.00 0.00 N ATOM 858 CA ALA A 54 -10.356 -22.693 2.554 1.00 0.00 C ATOM 859 C ALA A 54 -10.393 -23.330 1.107 1.00 0.00 C ATOM 860 O ALA A 54 -10.327 -24.554 0.980 1.00 0.00 O ATOM 861 CB ALA A 54 -11.749 -22.666 3.209 1.00 0.00 C ATOM 0 H ALA A 54 -10.432 -20.628 3.077 1.00 0.00 H new ATOM 0 HA ALA A 54 -9.666 -23.365 3.064 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -12.201 -23.656 3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -11.653 -22.379 4.256 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.380 -21.944 2.692 1.00 0.00 H new ATOM 867 N PHE A 55 -10.466 -22.515 0.033 1.00 0.00 N ATOM 868 CA PHE A 55 -10.352 -22.986 -1.385 1.00 0.00 C ATOM 869 C PHE A 55 -8.904 -23.127 -1.974 1.00 0.00 C ATOM 870 O PHE A 55 -8.698 -23.945 -2.878 1.00 0.00 O ATOM 871 CB PHE A 55 -11.169 -22.014 -2.288 1.00 0.00 C ATOM 872 CG PHE A 55 -12.691 -22.207 -2.259 1.00 0.00 C ATOM 873 CD1 PHE A 55 -13.457 -21.605 -1.257 1.00 0.00 C ATOM 874 CD2 PHE A 55 -13.325 -22.985 -3.234 1.00 0.00 C ATOM 875 CE1 PHE A 55 -14.833 -21.795 -1.222 1.00 0.00 C ATOM 876 CE2 PHE A 55 -14.706 -23.151 -3.211 1.00 0.00 C ATOM 877 CZ PHE A 55 -15.461 -22.561 -2.202 1.00 0.00 C ATOM 0 H PHE A 55 -10.606 -21.508 0.113 1.00 0.00 H new ATOM 0 HA PHE A 55 -10.739 -24.005 -1.375 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -10.944 -20.991 -1.987 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.826 -22.126 -3.316 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -12.979 -20.991 -0.508 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.739 -23.459 -4.008 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -15.418 -21.347 -0.432 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -15.192 -23.738 -3.976 1.00 0.00 H new ATOM 0 HZ PHE A 55 -16.532 -22.697 -2.178 1.00 0.00 H new ATOM 887 N ARG A 56 -7.943 -22.284 -1.560 1.00 0.00 N ATOM 888 CA ARG A 56 -6.564 -22.257 -2.124 1.00 0.00 C ATOM 889 C ARG A 56 -5.520 -22.110 -0.987 1.00 0.00 C ATOM 890 O ARG A 56 -5.702 -21.298 -0.082 1.00 0.00 O ATOM 891 CB ARG A 56 -6.392 -21.059 -3.110 1.00 0.00 C ATOM 892 CG ARG A 56 -7.215 -21.070 -4.416 1.00 0.00 C ATOM 893 CD ARG A 56 -6.961 -22.280 -5.337 1.00 0.00 C ATOM 894 NE ARG A 56 -7.932 -22.270 -6.461 1.00 0.00 N ATOM 895 CZ ARG A 56 -8.969 -23.096 -6.614 1.00 0.00 C ATOM 896 NH1 ARG A 56 -9.315 -24.021 -5.753 1.00 0.00 N ATOM 897 NH2 ARG A 56 -9.702 -22.947 -7.675 1.00 0.00 N ATOM 0 H ARG A 56 -8.092 -21.596 -0.822 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.406 -23.194 -2.657 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.636 -20.144 -2.570 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -5.338 -20.998 -3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.274 -21.043 -4.160 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.998 -20.158 -4.972 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.943 -22.246 -5.724 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.056 -23.206 -4.770 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.793 -21.565 -7.185 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -8.777 -24.146 -4.896 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.122 -24.616 -5.940 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.476 -22.219 -8.353 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.504 -23.557 -7.830 1.00 0.00 H new ATOM 911 N ASN A 57 -4.381 -22.811 -1.071 1.00 0.00 N ATOM 912 CA ASN A 57 -3.147 -22.401 -0.330 1.00 0.00 C ATOM 913 C ASN A 57 -1.938 -22.518 -1.309 1.00 0.00 C ATOM 914 O ASN A 57 -1.178 -23.489 -1.264 1.00 0.00 O ATOM 915 CB ASN A 57 -2.996 -23.202 0.997 1.00 0.00 C ATOM 916 CG ASN A 57 -4.057 -22.876 2.060 1.00 0.00 C ATOM 917 OD1 ASN A 57 -4.136 -21.762 2.574 1.00 0.00 O ATOM 918 ND2 ASN A 57 -4.928 -23.809 2.369 1.00 0.00 N ATOM 0 H ASN A 57 -4.273 -23.656 -1.633 1.00 0.00 H new ATOM 0 HA ASN A 57 -3.204 -21.362 -0.004 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -3.041 -24.267 0.771 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -2.009 -23.006 1.415 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.673 -23.610 3.037 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.860 -24.732 1.941 1.00 0.00 H new ATOM 925 N ILE A 58 -1.806 -21.549 -2.240 1.00 0.00 N ATOM 926 CA ILE A 58 -0.852 -21.644 -3.393 1.00 0.00 C ATOM 927 C ILE A 58 -0.110 -20.284 -3.623 1.00 0.00 C ATOM 928 O ILE A 58 -0.680 -19.195 -3.488 1.00 0.00 O ATOM 929 CB ILE A 58 -1.497 -22.237 -4.709 1.00 0.00 C ATOM 930 CG1 ILE A 58 -2.776 -21.546 -5.274 1.00 0.00 C ATOM 931 CG2 ILE A 58 -1.804 -23.750 -4.564 1.00 0.00 C ATOM 932 CD1 ILE A 58 -2.552 -20.244 -6.056 1.00 0.00 C ATOM 0 H ILE A 58 -2.346 -20.684 -2.225 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.098 -22.380 -3.115 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.710 -22.034 -5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.288 -22.254 -5.926 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.448 -21.335 -4.442 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -2.246 -24.122 -5.488 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -0.880 -24.291 -4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.502 -23.902 -3.741 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.511 -19.856 -6.399 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.074 -19.509 -5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -1.912 -20.442 -6.916 1.00 0.00 H new ATOM 944 N GLU A 59 1.183 -20.358 -3.989 1.00 0.00 N ATOM 945 CA GLU A 59 2.034 -19.164 -4.249 1.00 0.00 C ATOM 946 C GLU A 59 2.011 -18.763 -5.761 1.00 0.00 C ATOM 947 O GLU A 59 2.498 -19.513 -6.617 1.00 0.00 O ATOM 948 CB GLU A 59 3.449 -19.416 -3.641 1.00 0.00 C ATOM 949 CG GLU A 59 4.499 -20.270 -4.407 1.00 0.00 C ATOM 950 CD GLU A 59 4.120 -21.720 -4.700 1.00 0.00 C ATOM 951 OE1 GLU A 59 3.300 -21.828 -5.790 1.00 0.00 O ATOM 952 OE2 GLU A 59 4.504 -22.670 -4.025 1.00 0.00 O ATOM 0 H GLU A 59 1.674 -21.243 -4.115 1.00 0.00 H new ATOM 0 HA GLU A 59 1.634 -18.283 -3.747 1.00 0.00 H new ATOM 0 HB2 GLU A 59 3.899 -18.440 -3.460 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.302 -19.885 -2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.714 -19.776 -5.355 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.424 -20.270 -3.831 1.00 0.00 H new ATOM 959 N VAL A 60 1.443 -17.590 -6.088 1.00 0.00 N ATOM 960 CA VAL A 60 1.299 -17.107 -7.493 1.00 0.00 C ATOM 961 C VAL A 60 2.567 -16.261 -7.850 1.00 0.00 C ATOM 962 O VAL A 60 2.653 -15.076 -7.504 1.00 0.00 O ATOM 963 CB VAL A 60 -0.041 -16.301 -7.669 1.00 0.00 C ATOM 964 CG1 VAL A 60 -0.266 -15.824 -9.119 1.00 0.00 C ATOM 965 CG2 VAL A 60 -1.327 -17.053 -7.249 1.00 0.00 C ATOM 0 H VAL A 60 1.068 -16.943 -5.395 1.00 0.00 H new ATOM 0 HA VAL A 60 1.236 -17.946 -8.185 1.00 0.00 H new ATOM 0 HB VAL A 60 0.111 -15.461 -6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.205 -15.274 -9.180 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.555 -15.173 -9.420 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -0.307 -16.687 -9.784 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.193 -16.411 -7.410 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.431 -17.958 -7.847 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.264 -17.320 -6.194 1.00 0.00 H new ATOM 975 N VAL A 61 3.545 -16.872 -8.540 1.00 0.00 N ATOM 976 CA VAL A 61 4.827 -16.192 -8.905 1.00 0.00 C ATOM 977 C VAL A 61 4.676 -15.531 -10.316 1.00 0.00 C ATOM 978 O VAL A 61 4.459 -16.225 -11.316 1.00 0.00 O ATOM 979 CB VAL A 61 6.055 -17.167 -8.821 1.00 0.00 C ATOM 980 CG1 VAL A 61 7.396 -16.445 -9.105 1.00 0.00 C ATOM 981 CG2 VAL A 61 6.218 -17.872 -7.454 1.00 0.00 C ATOM 0 H VAL A 61 3.484 -17.838 -8.863 1.00 0.00 H new ATOM 0 HA VAL A 61 5.033 -15.406 -8.178 1.00 0.00 H new ATOM 0 HB VAL A 61 5.832 -17.912 -9.585 1.00 0.00 H new ATOM 0 HG11 VAL A 61 8.216 -17.160 -9.035 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.373 -16.015 -10.107 1.00 0.00 H new ATOM 0 HG13 VAL A 61 7.544 -15.651 -8.373 1.00 0.00 H new ATOM 0 HG21 VAL A 61 7.089 -18.526 -7.484 1.00 0.00 H new ATOM 0 HG22 VAL A 61 6.352 -17.124 -6.673 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.328 -18.463 -7.241 1.00 0.00 H new ATOM 991 N PHE A 62 4.830 -14.197 -10.395 1.00 0.00 N ATOM 992 CA PHE A 62 4.768 -13.452 -11.684 1.00 0.00 C ATOM 993 C PHE A 62 5.891 -12.377 -11.801 1.00 0.00 C ATOM 994 O PHE A 62 6.050 -11.521 -10.925 1.00 0.00 O ATOM 995 CB PHE A 62 3.349 -12.867 -11.933 1.00 0.00 C ATOM 996 CG PHE A 62 2.775 -11.830 -10.945 1.00 0.00 C ATOM 997 CD1 PHE A 62 3.030 -10.462 -11.108 1.00 0.00 C ATOM 998 CD2 PHE A 62 1.895 -12.247 -9.944 1.00 0.00 C ATOM 999 CE1 PHE A 62 2.389 -9.526 -10.296 1.00 0.00 C ATOM 1000 CE2 PHE A 62 1.251 -11.313 -9.139 1.00 0.00 C ATOM 1001 CZ PHE A 62 1.499 -9.953 -9.313 1.00 0.00 C ATOM 0 H PHE A 62 4.999 -13.603 -9.583 1.00 0.00 H new ATOM 0 HA PHE A 62 4.959 -14.169 -12.482 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.352 -12.410 -12.922 1.00 0.00 H new ATOM 0 HB3 PHE A 62 2.652 -13.704 -11.971 1.00 0.00 H new ATOM 0 HD1 PHE A 62 3.725 -10.131 -11.865 1.00 0.00 H new ATOM 0 HD2 PHE A 62 1.713 -13.301 -9.794 1.00 0.00 H new ATOM 0 HE1 PHE A 62 2.582 -8.472 -10.429 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.558 -11.642 -8.379 1.00 0.00 H new ATOM 0 HZ PHE A 62 1.001 -9.229 -8.685 1.00 0.00 H new ATOM 1011 N GLU A 63 6.625 -12.383 -12.927 1.00 0.00 N ATOM 1012 CA GLU A 63 7.488 -11.239 -13.328 1.00 0.00 C ATOM 1013 C GLU A 63 6.693 -10.245 -14.232 1.00 0.00 C ATOM 1014 O GLU A 63 5.972 -10.653 -15.150 1.00 0.00 O ATOM 1015 CB GLU A 63 8.770 -11.803 -13.992 1.00 0.00 C ATOM 1016 CG GLU A 63 9.908 -10.763 -14.142 1.00 0.00 C ATOM 1017 CD GLU A 63 11.199 -11.355 -14.700 1.00 0.00 C ATOM 1018 OE1 GLU A 63 12.067 -11.862 -13.995 1.00 0.00 O ATOM 1019 OE2 GLU A 63 11.267 -11.255 -16.060 1.00 0.00 O ATOM 0 H GLU A 63 6.643 -13.165 -13.582 1.00 0.00 H new ATOM 0 HA GLU A 63 7.796 -10.656 -12.460 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.134 -12.643 -13.401 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.516 -12.193 -14.977 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.572 -9.960 -14.798 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.113 -10.316 -13.169 1.00 0.00 H new ATOM 1026 N LEU A 64 6.831 -8.933 -13.972 1.00 0.00 N ATOM 1027 CA LEU A 64 6.040 -7.876 -14.670 1.00 0.00 C ATOM 1028 C LEU A 64 6.253 -7.841 -16.221 1.00 0.00 C ATOM 1029 O LEU A 64 7.389 -7.804 -16.705 1.00 0.00 O ATOM 1030 CB LEU A 64 6.367 -6.498 -14.027 1.00 0.00 C ATOM 1031 CG LEU A 64 5.951 -6.290 -12.545 1.00 0.00 C ATOM 1032 CD1 LEU A 64 6.543 -4.977 -12.008 1.00 0.00 C ATOM 1033 CD2 LEU A 64 4.424 -6.292 -12.362 1.00 0.00 C ATOM 0 H LEU A 64 7.485 -8.566 -13.280 1.00 0.00 H new ATOM 0 HA LEU A 64 4.985 -8.117 -14.538 1.00 0.00 H new ATOM 0 HB2 LEU A 64 7.442 -6.337 -14.102 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.886 -5.724 -14.625 1.00 0.00 H new ATOM 0 HG LEU A 64 6.349 -7.131 -11.977 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.245 -4.842 -10.968 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.630 -5.015 -12.071 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.174 -4.141 -12.603 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.184 -6.143 -11.309 1.00 0.00 H new ATOM 0 HD22 LEU A 64 3.986 -5.487 -12.952 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.019 -7.247 -12.695 1.00 0.00 H new ATOM 1045 N GLY A 65 5.150 -7.929 -16.988 1.00 0.00 N ATOM 1046 CA GLY A 65 5.222 -8.187 -18.457 1.00 0.00 C ATOM 1047 C GLY A 65 5.281 -9.653 -18.974 1.00 0.00 C ATOM 1048 O GLY A 65 5.040 -9.858 -20.164 1.00 0.00 O ATOM 0 H GLY A 65 4.201 -7.828 -16.628 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.354 -7.714 -18.915 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.104 -7.671 -18.837 1.00 0.00 H new ATOM 1052 N VAL A 66 5.603 -10.660 -18.141 1.00 0.00 N ATOM 1053 CA VAL A 66 5.740 -12.085 -18.581 1.00 0.00 C ATOM 1054 C VAL A 66 4.342 -12.792 -18.549 1.00 0.00 C ATOM 1055 O VAL A 66 3.617 -12.738 -17.548 1.00 0.00 O ATOM 1056 CB VAL A 66 6.832 -12.818 -17.719 1.00 0.00 C ATOM 1057 CG1 VAL A 66 6.996 -14.324 -18.046 1.00 0.00 C ATOM 1058 CG2 VAL A 66 8.243 -12.190 -17.853 1.00 0.00 C ATOM 0 H VAL A 66 5.777 -10.523 -17.145 1.00 0.00 H new ATOM 0 HA VAL A 66 6.086 -12.126 -19.614 1.00 0.00 H new ATOM 0 HB VAL A 66 6.447 -12.698 -16.706 1.00 0.00 H new ATOM 0 HG11 VAL A 66 7.768 -14.753 -17.407 1.00 0.00 H new ATOM 0 HG12 VAL A 66 6.052 -14.839 -17.870 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.284 -14.440 -19.091 1.00 0.00 H new ATOM 0 HG21 VAL A 66 8.948 -12.744 -17.233 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.563 -12.234 -18.894 1.00 0.00 H new ATOM 0 HG23 VAL A 66 8.211 -11.151 -17.527 1.00 0.00 H new ATOM 1068 N THR A 67 3.973 -13.474 -19.652 1.00 0.00 N ATOM 1069 CA THR A 67 2.674 -14.203 -19.757 1.00 0.00 C ATOM 1070 C THR A 67 2.658 -15.535 -18.932 1.00 0.00 C ATOM 1071 O THR A 67 3.495 -16.422 -19.131 1.00 0.00 O ATOM 1072 CB THR A 67 2.236 -14.362 -21.246 1.00 0.00 C ATOM 1073 OG1 THR A 67 0.897 -14.850 -21.305 1.00 0.00 O ATOM 1074 CG2 THR A 67 3.084 -15.296 -22.128 1.00 0.00 C ATOM 0 H THR A 67 4.552 -13.540 -20.489 1.00 0.00 H new ATOM 0 HA THR A 67 1.908 -13.589 -19.284 1.00 0.00 H new ATOM 0 HB THR A 67 2.363 -13.357 -21.649 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.625 -14.947 -22.242 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.672 -15.317 -23.137 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.111 -14.931 -22.162 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.071 -16.303 -21.710 1.00 0.00 H new ATOM 1082 N PHE A 68 1.715 -15.650 -17.982 1.00 0.00 N ATOM 1083 CA PHE A 68 1.664 -16.782 -17.009 1.00 0.00 C ATOM 1084 C PHE A 68 0.185 -17.225 -16.706 1.00 0.00 C ATOM 1085 O PHE A 68 -0.774 -16.481 -16.946 1.00 0.00 O ATOM 1086 CB PHE A 68 2.508 -16.391 -15.742 1.00 0.00 C ATOM 1087 CG PHE A 68 1.773 -15.559 -14.672 1.00 0.00 C ATOM 1088 CD1 PHE A 68 1.378 -14.247 -14.953 1.00 0.00 C ATOM 1089 CD2 PHE A 68 1.267 -16.201 -13.536 1.00 0.00 C ATOM 1090 CE1 PHE A 68 0.419 -13.623 -14.163 1.00 0.00 C ATOM 1091 CE2 PHE A 68 0.328 -15.564 -12.735 1.00 0.00 C ATOM 1092 CZ PHE A 68 -0.103 -14.281 -13.052 1.00 0.00 C ATOM 0 H PHE A 68 0.965 -14.970 -17.857 1.00 0.00 H new ATOM 0 HA PHE A 68 2.119 -17.676 -17.437 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.872 -17.306 -15.276 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.383 -15.831 -16.071 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.819 -13.718 -15.785 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.607 -17.194 -13.282 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.079 -12.628 -14.411 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.068 -16.066 -11.865 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.844 -13.794 -12.436 1.00 0.00 H new ATOM 1102 N ASN A 69 0.013 -18.417 -16.105 1.00 0.00 N ATOM 1103 CA ASN A 69 -1.317 -18.905 -15.636 1.00 0.00 C ATOM 1104 C ASN A 69 -1.661 -18.435 -14.179 1.00 0.00 C ATOM 1105 O ASN A 69 -1.017 -18.843 -13.208 1.00 0.00 O ATOM 1106 CB ASN A 69 -1.361 -20.456 -15.737 1.00 0.00 C ATOM 1107 CG ASN A 69 -1.516 -21.008 -17.158 1.00 0.00 C ATOM 1108 OD1 ASN A 69 -0.558 -21.235 -17.888 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -2.726 -21.240 -17.601 1.00 0.00 N ATOM 0 H ASN A 69 0.777 -19.070 -15.928 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.076 -18.467 -16.284 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -0.445 -20.859 -15.304 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -2.189 -20.821 -15.129 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -2.863 -21.605 -18.543 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -3.532 -21.055 -17.004 1.00 0.00 H new ATOM 1116 N TYR A 70 -2.722 -17.625 -14.036 1.00 0.00 N ATOM 1117 CA TYR A 70 -3.367 -17.323 -12.725 1.00 0.00 C ATOM 1118 C TYR A 70 -4.647 -18.200 -12.507 1.00 0.00 C ATOM 1119 O TYR A 70 -5.419 -18.438 -13.440 1.00 0.00 O ATOM 1120 CB TYR A 70 -3.684 -15.798 -12.723 1.00 0.00 C ATOM 1121 CG TYR A 70 -4.382 -15.190 -11.486 1.00 0.00 C ATOM 1122 CD1 TYR A 70 -3.882 -15.400 -10.196 1.00 0.00 C ATOM 1123 CD2 TYR A 70 -5.537 -14.417 -11.650 1.00 0.00 C ATOM 1124 CE1 TYR A 70 -4.538 -14.866 -9.089 1.00 0.00 C ATOM 1125 CE2 TYR A 70 -6.196 -13.887 -10.542 1.00 0.00 C ATOM 1126 CZ TYR A 70 -5.695 -14.115 -9.262 1.00 0.00 C ATOM 1127 OH TYR A 70 -6.353 -13.620 -8.168 1.00 0.00 O ATOM 0 H TYR A 70 -3.167 -17.153 -14.823 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.705 -17.567 -11.894 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.745 -15.264 -12.869 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.308 -15.588 -13.592 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -2.981 -15.980 -10.058 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -5.920 -14.230 -12.642 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -4.148 -15.035 -8.096 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -7.093 -13.301 -10.675 1.00 0.00 H new ATOM 0 HH TYR A 70 -7.141 -13.117 -8.460 1.00 0.00 H new ATOM 1137 N ASN A 71 -4.903 -18.636 -11.260 1.00 0.00 N ATOM 1138 CA ASN A 71 -6.169 -19.336 -10.893 1.00 0.00 C ATOM 1139 C ASN A 71 -6.930 -18.551 -9.778 1.00 0.00 C ATOM 1140 O ASN A 71 -6.372 -18.190 -8.732 1.00 0.00 O ATOM 1141 CB ASN A 71 -5.902 -20.799 -10.443 1.00 0.00 C ATOM 1142 CG ASN A 71 -5.425 -21.748 -11.553 1.00 0.00 C ATOM 1143 OD1 ASN A 71 -4.306 -21.671 -12.045 1.00 0.00 O ATOM 1144 ND2 ASN A 71 -6.244 -22.674 -11.988 1.00 0.00 N ATOM 0 H ASN A 71 -4.255 -18.520 -10.481 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.796 -19.371 -11.784 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.154 -20.788 -9.650 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.818 -21.202 -10.011 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.945 -23.314 -12.724 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -7.180 -22.754 -11.591 1.00 0.00 H new ATOM 1151 N LEU A 72 -8.243 -18.360 -9.987 1.00 0.00 N ATOM 1152 CA LEU A 72 -9.169 -17.847 -8.936 1.00 0.00 C ATOM 1153 C LEU A 72 -9.708 -18.980 -7.990 1.00 0.00 C ATOM 1154 O LEU A 72 -9.547 -20.181 -8.247 1.00 0.00 O ATOM 1155 CB LEU A 72 -10.305 -17.054 -9.658 1.00 0.00 C ATOM 1156 CG LEU A 72 -9.911 -15.682 -10.271 1.00 0.00 C ATOM 1157 CD1 LEU A 72 -11.031 -15.146 -11.180 1.00 0.00 C ATOM 1158 CD2 LEU A 72 -9.602 -14.627 -9.194 1.00 0.00 C ATOM 0 H LEU A 72 -8.700 -18.552 -10.878 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.632 -17.181 -8.261 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.706 -17.681 -10.454 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -11.113 -16.890 -8.945 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.007 -15.857 -10.854 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.732 -14.185 -11.597 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.212 -15.853 -11.990 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.944 -15.020 -10.597 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.332 -13.686 -9.673 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.482 -14.476 -8.569 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.773 -14.970 -8.576 1.00 0.00 H new ATOM 1170 N ALA A 73 -10.347 -18.578 -6.874 1.00 0.00 N ATOM 1171 CA ALA A 73 -10.803 -19.511 -5.803 1.00 0.00 C ATOM 1172 C ALA A 73 -11.846 -20.622 -6.160 1.00 0.00 C ATOM 1173 O ALA A 73 -11.713 -21.739 -5.660 1.00 0.00 O ATOM 1174 CB ALA A 73 -11.283 -18.630 -4.637 1.00 0.00 C ATOM 0 H ALA A 73 -10.565 -17.600 -6.682 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.943 -20.135 -5.563 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.630 -19.264 -3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.459 -18.008 -4.288 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.101 -17.993 -4.975 1.00 0.00 H new ATOM 1180 N ASP A 74 -12.832 -20.365 -7.039 1.00 0.00 N ATOM 1181 CA ASP A 74 -13.718 -21.431 -7.597 1.00 0.00 C ATOM 1182 C ASP A 74 -12.943 -22.369 -8.591 1.00 0.00 C ATOM 1183 O ASP A 74 -12.543 -23.478 -8.219 1.00 0.00 O ATOM 1184 CB ASP A 74 -14.975 -20.704 -8.159 1.00 0.00 C ATOM 1185 CG ASP A 74 -16.043 -21.601 -8.792 1.00 0.00 C ATOM 1186 OD1 ASP A 74 -16.843 -22.272 -8.149 1.00 0.00 O ATOM 1187 OD2 ASP A 74 -16.025 -21.535 -10.156 1.00 0.00 O ATOM 0 H ASP A 74 -13.044 -19.429 -7.386 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.057 -22.141 -6.842 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -15.437 -20.140 -7.349 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.648 -19.980 -8.905 1.00 0.00 H new ATOM 1192 N GLY A 75 -12.687 -21.901 -9.820 1.00 0.00 N ATOM 1193 CA GLY A 75 -11.975 -22.684 -10.859 1.00 0.00 C ATOM 1194 C GLY A 75 -11.978 -21.985 -12.230 1.00 0.00 C ATOM 1195 O GLY A 75 -12.555 -22.494 -13.191 1.00 0.00 O ATOM 0 H GLY A 75 -12.965 -20.970 -10.130 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.945 -22.850 -10.542 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.442 -23.664 -10.954 1.00 0.00 H new ATOM 1199 N THR A 76 -11.334 -20.812 -12.312 1.00 0.00 N ATOM 1200 CA THR A 76 -11.187 -20.045 -13.585 1.00 0.00 C ATOM 1201 C THR A 76 -9.663 -19.827 -13.836 1.00 0.00 C ATOM 1202 O THR A 76 -9.013 -19.045 -13.132 1.00 0.00 O ATOM 1203 CB THR A 76 -12.041 -18.742 -13.509 1.00 0.00 C ATOM 1204 OG1 THR A 76 -13.416 -19.080 -13.349 1.00 0.00 O ATOM 1205 CG2 THR A 76 -11.979 -17.852 -14.759 1.00 0.00 C ATOM 0 H THR A 76 -10.898 -20.359 -11.509 1.00 0.00 H new ATOM 0 HA THR A 76 -11.574 -20.584 -14.450 1.00 0.00 H new ATOM 0 HB THR A 76 -11.619 -18.190 -12.669 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.902 -18.310 -12.987 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.604 -16.972 -14.610 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.949 -17.540 -14.933 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.340 -18.411 -15.622 1.00 0.00 H new ATOM 1213 N GLU A 77 -9.103 -20.554 -14.823 1.00 0.00 N ATOM 1214 CA GLU A 77 -7.652 -20.513 -15.145 1.00 0.00 C ATOM 1215 C GLU A 77 -7.351 -19.500 -16.302 1.00 0.00 C ATOM 1216 O GLU A 77 -7.986 -19.508 -17.364 1.00 0.00 O ATOM 1217 CB GLU A 77 -7.199 -21.966 -15.447 1.00 0.00 C ATOM 1218 CG GLU A 77 -5.660 -22.126 -15.504 1.00 0.00 C ATOM 1219 CD GLU A 77 -5.178 -23.564 -15.657 1.00 0.00 C ATOM 1220 OE1 GLU A 77 -5.248 -24.263 -14.487 1.00 0.00 O ATOM 1221 OE2 GLU A 77 -4.758 -24.032 -16.710 1.00 0.00 O ATOM 0 H GLU A 77 -9.636 -21.186 -15.421 1.00 0.00 H new ATOM 0 HA GLU A 77 -7.073 -20.139 -14.301 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -7.599 -22.631 -14.681 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -7.626 -22.282 -16.399 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -5.277 -21.537 -16.338 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -5.230 -21.707 -14.594 1.00 0.00 H new ATOM 1228 N LEU A 78 -6.382 -18.607 -16.062 1.00 0.00 N ATOM 1229 CA LEU A 78 -6.288 -17.305 -16.772 1.00 0.00 C ATOM 1230 C LEU A 78 -4.838 -17.046 -17.277 1.00 0.00 C ATOM 1231 O LEU A 78 -3.917 -16.880 -16.473 1.00 0.00 O ATOM 1232 CB LEU A 78 -6.713 -16.212 -15.749 1.00 0.00 C ATOM 1233 CG LEU A 78 -8.209 -16.133 -15.360 1.00 0.00 C ATOM 1234 CD1 LEU A 78 -8.367 -15.233 -14.127 1.00 0.00 C ATOM 1235 CD2 LEU A 78 -9.069 -15.603 -16.519 1.00 0.00 C ATOM 0 H LEU A 78 -5.641 -18.756 -15.377 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.933 -17.297 -17.651 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.137 -16.365 -14.836 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.420 -15.243 -16.153 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.557 -17.140 -15.129 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.420 -15.176 -13.851 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.796 -15.650 -13.297 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.997 -14.234 -14.356 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.113 -15.562 -16.208 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.733 -14.603 -16.794 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.972 -16.268 -17.377 1.00 0.00 H new ATOM 1247 N ARG A 79 -4.635 -16.966 -18.602 1.00 0.00 N ATOM 1248 CA ARG A 79 -3.299 -16.668 -19.199 1.00 0.00 C ATOM 1249 C ARG A 79 -3.132 -15.139 -19.436 1.00 0.00 C ATOM 1250 O ARG A 79 -3.909 -14.543 -20.190 1.00 0.00 O ATOM 1251 CB ARG A 79 -3.129 -17.464 -20.520 1.00 0.00 C ATOM 1252 CG ARG A 79 -2.964 -18.985 -20.313 1.00 0.00 C ATOM 1253 CD ARG A 79 -2.882 -19.767 -21.638 1.00 0.00 C ATOM 1254 NE ARG A 79 -2.950 -21.237 -21.411 1.00 0.00 N ATOM 1255 CZ ARG A 79 -1.923 -22.039 -21.134 1.00 0.00 C ATOM 1256 NH1 ARG A 79 -0.689 -21.622 -20.999 1.00 0.00 N ATOM 1257 NH2 ARG A 79 -2.168 -23.306 -20.973 1.00 0.00 N ATOM 0 H ARG A 79 -5.374 -17.102 -19.292 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.519 -16.979 -18.504 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -3.996 -17.285 -21.155 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.259 -17.083 -21.054 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -2.061 -19.171 -19.731 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -3.804 -19.360 -19.728 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -3.698 -19.461 -22.293 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.952 -19.520 -22.150 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.871 -21.671 -21.474 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.471 -20.631 -21.106 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.054 -22.288 -20.786 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.122 -23.656 -21.060 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.406 -23.950 -20.760 1.00 0.00 H new ATOM 1271 N GLY A 80 -2.141 -14.499 -18.791 1.00 0.00 N ATOM 1272 CA GLY A 80 -2.011 -13.020 -18.859 1.00 0.00 C ATOM 1273 C GLY A 80 -0.761 -12.377 -18.239 1.00 0.00 C ATOM 1274 O GLY A 80 0.154 -13.047 -17.756 1.00 0.00 O ATOM 0 H GLY A 80 -1.429 -14.964 -18.227 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.050 -12.729 -19.909 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.885 -12.585 -18.375 1.00 0.00 H new ATOM 1278 N THR A 81 -0.747 -11.040 -18.306 1.00 0.00 N ATOM 1279 CA THR A 81 0.425 -10.201 -17.906 1.00 0.00 C ATOM 1280 C THR A 81 -0.010 -9.120 -16.865 1.00 0.00 C ATOM 1281 O THR A 81 -0.981 -8.389 -17.091 1.00 0.00 O ATOM 1282 CB THR A 81 1.088 -9.502 -19.141 1.00 0.00 C ATOM 1283 OG1 THR A 81 0.165 -8.679 -19.845 1.00 0.00 O ATOM 1284 CG2 THR A 81 1.718 -10.439 -20.179 1.00 0.00 C ATOM 0 H THR A 81 -1.542 -10.494 -18.638 1.00 0.00 H new ATOM 0 HA THR A 81 1.162 -10.867 -17.457 1.00 0.00 H new ATOM 0 HB THR A 81 1.887 -8.923 -18.678 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.487 -8.307 -19.216 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.147 -9.849 -20.989 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.502 -11.031 -19.707 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.953 -11.104 -20.580 1.00 0.00 H new ATOM 1292 N TRP A 82 0.738 -8.968 -15.755 1.00 0.00 N ATOM 1293 CA TRP A 82 0.557 -7.816 -14.820 1.00 0.00 C ATOM 1294 C TRP A 82 1.516 -6.643 -15.203 1.00 0.00 C ATOM 1295 O TRP A 82 2.741 -6.810 -15.233 1.00 0.00 O ATOM 1296 CB TRP A 82 0.780 -8.226 -13.342 1.00 0.00 C ATOM 1297 CG TRP A 82 -0.255 -9.181 -12.731 1.00 0.00 C ATOM 1298 CD1 TRP A 82 -0.065 -10.561 -12.583 1.00 0.00 C ATOM 1299 CD2 TRP A 82 -1.459 -8.911 -12.104 1.00 0.00 C ATOM 1300 NE1 TRP A 82 -1.098 -11.164 -11.847 1.00 0.00 N ATOM 1301 CE2 TRP A 82 -1.964 -10.128 -11.584 1.00 0.00 C ATOM 1302 CE3 TRP A 82 -2.178 -7.708 -11.923 1.00 0.00 C ATOM 1303 CZ2 TRP A 82 -3.200 -10.158 -10.906 1.00 0.00 C ATOM 1304 CZ3 TRP A 82 -3.397 -7.755 -11.242 1.00 0.00 C ATOM 1305 CH2 TRP A 82 -3.899 -8.963 -10.745 1.00 0.00 C ATOM 0 H TRP A 82 1.472 -9.619 -15.476 1.00 0.00 H new ATOM 0 HA TRP A 82 -0.476 -7.481 -14.918 1.00 0.00 H new ATOM 0 HB2 TRP A 82 1.762 -8.691 -13.262 1.00 0.00 H new ATOM 0 HB3 TRP A 82 0.806 -7.320 -12.737 1.00 0.00 H new ATOM 0 HD1 TRP A 82 0.779 -11.099 -12.988 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -1.186 -12.142 -11.572 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.794 -6.773 -12.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -3.596 -11.086 -10.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -3.960 -6.845 -11.097 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -4.846 -8.969 -10.227 1.00 0.00 H new ATOM 1316 N SER A 83 0.947 -5.455 -15.468 1.00 0.00 N ATOM 1317 CA SER A 83 1.729 -4.218 -15.755 1.00 0.00 C ATOM 1318 C SER A 83 1.613 -3.202 -14.576 1.00 0.00 C ATOM 1319 O SER A 83 0.513 -2.737 -14.259 1.00 0.00 O ATOM 1320 CB SER A 83 1.210 -3.611 -17.080 1.00 0.00 C ATOM 1321 OG SER A 83 1.442 -4.491 -18.180 1.00 0.00 O ATOM 0 H SER A 83 -0.063 -5.314 -15.492 1.00 0.00 H new ATOM 0 HA SER A 83 2.787 -4.460 -15.859 1.00 0.00 H new ATOM 0 HB2 SER A 83 0.143 -3.405 -16.995 1.00 0.00 H new ATOM 0 HB3 SER A 83 1.705 -2.657 -17.264 1.00 0.00 H new ATOM 0 HG SER A 83 1.102 -4.082 -19.003 1.00 0.00 H new ATOM 1327 N LEU A 84 2.741 -2.847 -13.929 1.00 0.00 N ATOM 1328 CA LEU A 84 2.758 -1.852 -12.815 1.00 0.00 C ATOM 1329 C LEU A 84 2.797 -0.382 -13.348 1.00 0.00 C ATOM 1330 O LEU A 84 3.847 0.112 -13.771 1.00 0.00 O ATOM 1331 CB LEU A 84 3.951 -2.189 -11.874 1.00 0.00 C ATOM 1332 CG LEU A 84 4.118 -1.329 -10.589 1.00 0.00 C ATOM 1333 CD1 LEU A 84 2.919 -1.398 -9.625 1.00 0.00 C ATOM 1334 CD2 LEU A 84 5.389 -1.754 -9.833 1.00 0.00 C ATOM 0 H LEU A 84 3.659 -3.231 -14.153 1.00 0.00 H new ATOM 0 HA LEU A 84 1.832 -1.920 -12.243 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.856 -3.232 -11.571 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.870 -2.108 -12.454 1.00 0.00 H new ATOM 0 HG LEU A 84 4.189 -0.297 -10.933 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.115 -0.771 -8.755 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.022 -1.043 -10.133 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.770 -2.429 -9.303 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.498 -1.147 -8.935 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.312 -2.805 -9.554 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.259 -1.612 -10.475 1.00 0.00 H new ATOM 1346 N GLU A 85 1.652 0.316 -13.292 1.00 0.00 N ATOM 1347 CA GLU A 85 1.548 1.734 -13.740 1.00 0.00 C ATOM 1348 C GLU A 85 1.466 2.686 -12.506 1.00 0.00 C ATOM 1349 O GLU A 85 0.381 2.970 -11.988 1.00 0.00 O ATOM 1350 CB GLU A 85 0.343 1.887 -14.715 1.00 0.00 C ATOM 1351 CG GLU A 85 0.366 1.044 -16.019 1.00 0.00 C ATOM 1352 CD GLU A 85 1.602 1.211 -16.903 1.00 0.00 C ATOM 1353 OE1 GLU A 85 1.891 2.251 -17.487 1.00 0.00 O ATOM 1354 OE2 GLU A 85 2.354 0.076 -16.964 1.00 0.00 O ATOM 0 H GLU A 85 0.776 -0.071 -12.941 1.00 0.00 H new ATOM 0 HA GLU A 85 2.444 2.022 -14.291 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.566 1.637 -14.168 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.268 2.938 -14.995 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.276 -0.008 -15.749 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -0.515 1.299 -16.608 1.00 0.00 H new ATOM 1361 N GLY A 86 2.629 3.150 -12.005 1.00 0.00 N ATOM 1362 CA GLY A 86 2.697 3.990 -10.774 1.00 0.00 C ATOM 1363 C GLY A 86 2.451 3.203 -9.469 1.00 0.00 C ATOM 1364 O GLY A 86 3.371 2.579 -8.937 1.00 0.00 O ATOM 0 H GLY A 86 3.538 2.962 -12.428 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.677 4.464 -10.722 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.960 4.790 -10.850 1.00 0.00 H new ATOM 1368 N ASN A 87 1.194 3.197 -8.997 1.00 0.00 N ATOM 1369 CA ASN A 87 0.712 2.158 -8.034 1.00 0.00 C ATOM 1370 C ASN A 87 -0.608 1.442 -8.507 1.00 0.00 C ATOM 1371 O ASN A 87 -1.540 1.231 -7.723 1.00 0.00 O ATOM 1372 CB ASN A 87 0.633 2.768 -6.600 1.00 0.00 C ATOM 1373 CG ASN A 87 1.959 2.772 -5.835 1.00 0.00 C ATOM 1374 OD1 ASN A 87 2.389 1.761 -5.291 1.00 0.00 O ATOM 1375 ND2 ASN A 87 2.646 3.886 -5.760 1.00 0.00 N ATOM 0 H ASN A 87 0.489 3.887 -9.255 1.00 0.00 H new ATOM 0 HA ASN A 87 1.440 1.348 -8.002 1.00 0.00 H new ATOM 0 HB2 ASN A 87 0.269 3.793 -6.675 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -0.103 2.209 -6.022 1.00 0.00 H new ATOM 0 HD21 ASN A 87 3.530 3.907 -5.252 1.00 0.00 H new ATOM 0 HD22 ASN A 87 2.296 4.732 -6.209 1.00 0.00 H new ATOM 1382 N LYS A 88 -0.648 0.986 -9.774 1.00 0.00 N ATOM 1383 CA LYS A 88 -1.759 0.165 -10.328 1.00 0.00 C ATOM 1384 C LYS A 88 -1.148 -1.088 -11.024 1.00 0.00 C ATOM 1385 O LYS A 88 -0.521 -0.979 -12.081 1.00 0.00 O ATOM 1386 CB LYS A 88 -2.596 0.986 -11.348 1.00 0.00 C ATOM 1387 CG LYS A 88 -3.549 2.048 -10.750 1.00 0.00 C ATOM 1388 CD LYS A 88 -4.078 3.076 -11.769 1.00 0.00 C ATOM 1389 CE LYS A 88 -3.048 4.164 -12.110 1.00 0.00 C ATOM 1390 NZ LYS A 88 -3.613 5.130 -13.072 1.00 0.00 N ATOM 0 H LYS A 88 0.091 1.174 -10.452 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.423 -0.140 -9.519 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.909 1.487 -12.030 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.188 0.291 -11.944 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.397 1.540 -10.291 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.027 2.579 -9.954 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.368 2.558 -12.683 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.977 3.546 -11.370 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.745 4.683 -11.201 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -2.152 3.706 -12.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.903 5.858 -13.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -3.881 4.634 -13.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -4.454 5.580 -12.658 1.00 0.00 H new ATOM 1403 N LEU A 89 -1.370 -2.285 -10.463 1.00 0.00 N ATOM 1404 CA LEU A 89 -1.036 -3.566 -11.143 1.00 0.00 C ATOM 1405 C LEU A 89 -2.209 -3.974 -12.088 1.00 0.00 C ATOM 1406 O LEU A 89 -3.286 -4.372 -11.632 1.00 0.00 O ATOM 1407 CB LEU A 89 -0.741 -4.677 -10.090 1.00 0.00 C ATOM 1408 CG LEU A 89 0.646 -4.691 -9.407 1.00 0.00 C ATOM 1409 CD1 LEU A 89 0.696 -5.783 -8.323 1.00 0.00 C ATOM 1410 CD2 LEU A 89 1.785 -4.969 -10.398 1.00 0.00 C ATOM 0 H LEU A 89 -1.781 -2.404 -9.537 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.137 -3.436 -11.745 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.496 -4.602 -9.307 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.881 -5.642 -10.577 1.00 0.00 H new ATOM 0 HG LEU A 89 0.784 -3.699 -8.976 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.678 -5.782 -7.850 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.069 -5.585 -7.572 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.514 -6.756 -8.778 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.737 -4.968 -9.868 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.631 -5.941 -10.866 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.796 -4.195 -11.166 1.00 0.00 H new ATOM 1422 N ILE A 90 -1.989 -3.864 -13.407 1.00 0.00 N ATOM 1423 CA ILE A 90 -3.057 -4.050 -14.429 1.00 0.00 C ATOM 1424 C ILE A 90 -2.871 -5.477 -15.047 1.00 0.00 C ATOM 1425 O ILE A 90 -1.962 -5.708 -15.851 1.00 0.00 O ATOM 1426 CB ILE A 90 -3.020 -2.855 -15.451 1.00 0.00 C ATOM 1427 CG1 ILE A 90 -3.256 -1.465 -14.771 1.00 0.00 C ATOM 1428 CG2 ILE A 90 -4.044 -3.056 -16.595 1.00 0.00 C ATOM 1429 CD1 ILE A 90 -3.136 -0.226 -15.674 1.00 0.00 C ATOM 0 H ILE A 90 -1.075 -3.645 -13.804 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.063 -4.019 -14.010 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.013 -2.853 -15.867 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.252 -1.468 -14.327 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.543 -1.361 -13.953 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -3.992 -2.212 -17.283 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.814 -3.976 -17.132 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.048 -3.121 -16.177 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.321 0.673 -15.085 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.133 -0.181 -16.099 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.868 -0.290 -16.479 1.00 0.00 H new ATOM 1441 N GLY A 91 -3.734 -6.422 -14.645 1.00 0.00 N ATOM 1442 CA GLY A 91 -3.661 -7.842 -15.067 1.00 0.00 C ATOM 1443 C GLY A 91 -4.527 -8.150 -16.293 1.00 0.00 C ATOM 1444 O GLY A 91 -5.744 -8.312 -16.169 1.00 0.00 O ATOM 0 H GLY A 91 -4.511 -6.228 -14.013 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.624 -8.096 -15.289 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.975 -8.478 -14.239 1.00 0.00 H new ATOM 1448 N LYS A 92 -3.891 -8.226 -17.466 1.00 0.00 N ATOM 1449 CA LYS A 92 -4.599 -8.429 -18.760 1.00 0.00 C ATOM 1450 C LYS A 92 -4.670 -9.952 -19.088 1.00 0.00 C ATOM 1451 O LYS A 92 -3.711 -10.530 -19.612 1.00 0.00 O ATOM 1452 CB LYS A 92 -3.878 -7.608 -19.865 1.00 0.00 C ATOM 1453 CG LYS A 92 -3.957 -6.072 -19.706 1.00 0.00 C ATOM 1454 CD LYS A 92 -3.238 -5.320 -20.841 1.00 0.00 C ATOM 1455 CE LYS A 92 -3.331 -3.797 -20.666 1.00 0.00 C ATOM 1456 NZ LYS A 92 -2.637 -3.123 -21.780 1.00 0.00 N ATOM 0 H LYS A 92 -2.878 -8.151 -17.559 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.627 -8.070 -18.700 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.828 -7.901 -19.885 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.303 -7.879 -20.831 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.003 -5.767 -19.679 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.517 -5.787 -18.751 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.190 -5.619 -20.868 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.675 -5.603 -21.798 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.376 -3.488 -20.636 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.885 -3.503 -19.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.703 -2.092 -21.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.637 -3.408 -21.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.082 -3.393 -22.680 1.00 0.00 H new ATOM 1469 N PHE A 93 -5.797 -10.596 -18.740 1.00 0.00 N ATOM 1470 CA PHE A 93 -5.947 -12.076 -18.812 1.00 0.00 C ATOM 1471 C PHE A 93 -6.935 -12.531 -19.928 1.00 0.00 C ATOM 1472 O PHE A 93 -7.958 -11.893 -20.184 1.00 0.00 O ATOM 1473 CB PHE A 93 -6.444 -12.607 -17.437 1.00 0.00 C ATOM 1474 CG PHE A 93 -5.471 -12.497 -16.254 1.00 0.00 C ATOM 1475 CD1 PHE A 93 -4.374 -13.359 -16.174 1.00 0.00 C ATOM 1476 CD2 PHE A 93 -5.674 -11.552 -15.242 1.00 0.00 C ATOM 1477 CE1 PHE A 93 -3.472 -13.258 -15.123 1.00 0.00 C ATOM 1478 CE2 PHE A 93 -4.783 -11.466 -14.174 1.00 0.00 C ATOM 1479 CZ PHE A 93 -3.684 -12.320 -14.119 1.00 0.00 C ATOM 0 H PHE A 93 -6.631 -10.116 -18.401 1.00 0.00 H new ATOM 0 HA PHE A 93 -4.969 -12.489 -19.060 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -7.356 -12.070 -17.176 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.714 -13.656 -17.557 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.226 -14.110 -16.936 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.524 -10.887 -15.289 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -2.609 -13.906 -15.086 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.944 -10.739 -13.391 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.993 -12.253 -13.292 1.00 0.00 H new ATOM 1489 N LYS A 94 -6.661 -13.704 -20.514 1.00 0.00 N ATOM 1490 CA LYS A 94 -7.644 -14.467 -21.333 1.00 0.00 C ATOM 1491 C LYS A 94 -7.890 -15.860 -20.671 1.00 0.00 C ATOM 1492 O LYS A 94 -6.958 -16.530 -20.207 1.00 0.00 O ATOM 1493 CB LYS A 94 -7.121 -14.620 -22.787 1.00 0.00 C ATOM 1494 CG LYS A 94 -7.201 -13.331 -23.642 1.00 0.00 C ATOM 1495 CD LYS A 94 -6.625 -13.475 -25.066 1.00 0.00 C ATOM 1496 CE LYS A 94 -7.458 -14.371 -26.001 1.00 0.00 C ATOM 1497 NZ LYS A 94 -6.850 -14.416 -27.344 1.00 0.00 N ATOM 0 H LYS A 94 -5.752 -14.161 -20.440 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.590 -13.928 -21.375 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.084 -14.953 -22.752 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.692 -15.405 -23.283 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.244 -13.022 -23.714 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.667 -12.533 -23.126 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.540 -12.484 -25.512 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.616 -13.881 -24.997 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.521 -15.378 -25.589 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.477 -13.990 -26.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -7.422 -15.024 -27.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -6.812 -13.455 -27.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.886 -14.801 -27.276 1.00 0.00 H new ATOM 1510 N ARG A 95 -9.151 -16.324 -20.651 1.00 0.00 N ATOM 1511 CA ARG A 95 -9.507 -17.659 -20.090 1.00 0.00 C ATOM 1512 C ARG A 95 -8.974 -18.844 -20.957 1.00 0.00 C ATOM 1513 O ARG A 95 -9.447 -19.056 -22.076 1.00 0.00 O ATOM 1514 CB ARG A 95 -11.051 -17.746 -19.952 1.00 0.00 C ATOM 1515 CG ARG A 95 -11.678 -16.899 -18.819 1.00 0.00 C ATOM 1516 CD ARG A 95 -13.212 -16.986 -18.747 1.00 0.00 C ATOM 1517 NE ARG A 95 -13.665 -18.317 -18.267 1.00 0.00 N ATOM 1518 CZ ARG A 95 -14.927 -18.642 -18.004 1.00 0.00 C ATOM 1519 NH1 ARG A 95 -15.960 -17.907 -18.334 1.00 0.00 N ATOM 1520 NH2 ARG A 95 -15.151 -19.756 -17.375 1.00 0.00 N ATOM 0 H ARG A 95 -9.948 -15.802 -21.015 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.028 -17.752 -19.116 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.499 -17.440 -20.898 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.324 -18.789 -19.793 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.261 -17.222 -17.865 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -11.390 -15.857 -18.957 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.590 -16.211 -18.080 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.634 -16.792 -19.733 1.00 0.00 H new ATOM 0 HE ARG A 95 -12.954 -19.036 -18.129 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -15.821 -17.024 -18.825 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -16.903 -18.218 -18.100 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -14.370 -20.351 -17.099 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -16.108 -20.035 -17.157 1.00 0.00 H new ATOM 1534 N THR A 96 -8.044 -19.667 -20.436 1.00 0.00 N ATOM 1535 CA THR A 96 -7.550 -20.875 -21.185 1.00 0.00 C ATOM 1536 C THR A 96 -8.567 -22.041 -21.452 1.00 0.00 C ATOM 1537 O THR A 96 -8.298 -22.872 -22.323 1.00 0.00 O ATOM 1538 CB THR A 96 -6.197 -21.376 -20.607 1.00 0.00 C ATOM 1539 OG1 THR A 96 -5.596 -22.293 -21.520 1.00 0.00 O ATOM 1540 CG2 THR A 96 -6.234 -22.076 -19.244 1.00 0.00 C ATOM 0 H THR A 96 -7.617 -19.536 -19.519 1.00 0.00 H new ATOM 0 HA THR A 96 -7.398 -20.496 -22.196 1.00 0.00 H new ATOM 0 HB THR A 96 -5.635 -20.453 -20.462 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.274 -22.624 -22.145 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.225 -22.373 -18.960 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.635 -21.393 -18.495 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.869 -22.960 -19.306 1.00 0.00 H new ATOM 1548 N ASP A 97 -9.704 -22.094 -20.740 1.00 0.00 N ATOM 1549 CA ASP A 97 -10.869 -22.958 -21.100 1.00 0.00 C ATOM 1550 C ASP A 97 -11.977 -22.282 -21.998 1.00 0.00 C ATOM 1551 O ASP A 97 -12.879 -22.991 -22.449 1.00 0.00 O ATOM 1552 CB ASP A 97 -11.494 -23.485 -19.775 1.00 0.00 C ATOM 1553 CG ASP A 97 -10.599 -24.375 -18.906 1.00 0.00 C ATOM 1554 OD1 ASP A 97 -10.515 -25.648 -19.381 1.00 0.00 O ATOM 1555 OD2 ASP A 97 -10.021 -23.980 -17.897 1.00 0.00 O ATOM 0 H ASP A 97 -9.854 -21.543 -19.895 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.480 -23.760 -21.728 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.804 -22.627 -19.179 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.396 -24.045 -20.022 1.00 0.00 H new ATOM 1560 N ASN A 98 -11.971 -20.947 -22.229 1.00 0.00 N ATOM 1561 CA ASN A 98 -13.101 -20.206 -22.874 1.00 0.00 C ATOM 1562 C ASN A 98 -12.708 -19.059 -23.879 1.00 0.00 C ATOM 1563 O ASN A 98 -13.587 -18.620 -24.625 1.00 0.00 O ATOM 1564 CB ASN A 98 -13.992 -19.720 -21.689 1.00 0.00 C ATOM 1565 CG ASN A 98 -15.271 -18.937 -21.979 1.00 0.00 C ATOM 1566 OD1 ASN A 98 -15.371 -17.756 -21.666 1.00 0.00 O ATOM 1567 ND2 ASN A 98 -16.286 -19.552 -22.537 1.00 0.00 N ATOM 0 H ASN A 98 -11.186 -20.346 -21.976 1.00 0.00 H new ATOM 0 HA ASN A 98 -13.632 -20.875 -23.551 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -14.272 -20.600 -21.110 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -13.369 -19.100 -21.045 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -17.156 -19.048 -22.709 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -16.206 -20.535 -22.799 1.00 0.00 H new ATOM 1574 N GLY A 99 -11.468 -18.527 -23.906 1.00 0.00 N ATOM 1575 CA GLY A 99 -11.093 -17.374 -24.777 1.00 0.00 C ATOM 1576 C GLY A 99 -11.220 -15.950 -24.181 1.00 0.00 C ATOM 1577 O GLY A 99 -10.364 -15.102 -24.429 1.00 0.00 O ATOM 0 H GLY A 99 -10.699 -18.875 -23.333 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -10.059 -17.514 -25.093 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.709 -17.418 -25.675 1.00 0.00 H new ATOM 1581 N ASN A 100 -12.311 -15.674 -23.455 1.00 0.00 N ATOM 1582 CA ASN A 100 -12.767 -14.285 -23.157 1.00 0.00 C ATOM 1583 C ASN A 100 -11.867 -13.472 -22.161 1.00 0.00 C ATOM 1584 O ASN A 100 -11.255 -14.026 -21.240 1.00 0.00 O ATOM 1585 CB ASN A 100 -14.232 -14.378 -22.648 1.00 0.00 C ATOM 1586 CG ASN A 100 -15.275 -14.699 -23.727 1.00 0.00 C ATOM 1587 OD1 ASN A 100 -15.587 -13.878 -24.581 1.00 0.00 O ATOM 1588 ND2 ASN A 100 -15.845 -15.878 -23.725 1.00 0.00 N ATOM 0 H ASN A 100 -12.909 -16.396 -23.053 1.00 0.00 H new ATOM 0 HA ASN A 100 -12.690 -13.712 -24.081 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -14.284 -15.144 -21.875 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.498 -13.432 -22.177 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -16.544 -16.108 -24.432 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -15.590 -16.567 -23.017 1.00 0.00 H new ATOM 1595 N GLU A 101 -11.810 -12.138 -22.365 1.00 0.00 N ATOM 1596 CA GLU A 101 -10.896 -11.234 -21.611 1.00 0.00 C ATOM 1597 C GLU A 101 -11.354 -10.880 -20.154 1.00 0.00 C ATOM 1598 O GLU A 101 -12.498 -10.472 -19.927 1.00 0.00 O ATOM 1599 CB GLU A 101 -10.588 -9.955 -22.444 1.00 0.00 C ATOM 1600 CG GLU A 101 -11.747 -8.947 -22.683 1.00 0.00 C ATOM 1601 CD GLU A 101 -11.289 -7.623 -23.284 1.00 0.00 C ATOM 1602 OE1 GLU A 101 -11.206 -7.670 -24.643 1.00 0.00 O ATOM 1603 OE2 GLU A 101 -11.028 -6.626 -22.616 1.00 0.00 O ATOM 0 H GLU A 101 -12.390 -11.654 -23.051 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.979 -11.805 -21.466 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.777 -9.421 -21.949 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.214 -10.272 -23.418 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.483 -9.402 -23.346 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.249 -8.752 -21.735 1.00 0.00 H new ATOM 1610 N LEU A 102 -10.425 -10.997 -19.191 1.00 0.00 N ATOM 1611 CA LEU A 102 -10.641 -10.626 -17.767 1.00 0.00 C ATOM 1612 C LEU A 102 -9.554 -9.582 -17.349 1.00 0.00 C ATOM 1613 O LEU A 102 -8.366 -9.902 -17.247 1.00 0.00 O ATOM 1614 CB LEU A 102 -10.624 -11.949 -16.946 1.00 0.00 C ATOM 1615 CG LEU A 102 -11.018 -11.852 -15.446 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -11.664 -13.157 -14.951 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -9.796 -11.533 -14.570 1.00 0.00 C ATOM 0 H LEU A 102 -9.488 -11.356 -19.373 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.599 -10.140 -17.584 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -11.299 -12.656 -17.429 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.622 -12.373 -17.006 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.742 -11.042 -15.361 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.928 -13.056 -13.898 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -12.563 -13.361 -15.532 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.960 -13.980 -15.071 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.103 -11.471 -13.526 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.051 -12.321 -14.683 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.366 -10.580 -14.879 1.00 0.00 H new ATOM 1629 N ASN A 103 -9.958 -8.327 -17.098 1.00 0.00 N ATOM 1630 CA ASN A 103 -9.008 -7.217 -16.785 1.00 0.00 C ATOM 1631 C ASN A 103 -9.001 -6.953 -15.248 1.00 0.00 C ATOM 1632 O ASN A 103 -10.020 -6.518 -14.704 1.00 0.00 O ATOM 1633 CB ASN A 103 -9.406 -5.924 -17.552 1.00 0.00 C ATOM 1634 CG ASN A 103 -9.506 -6.012 -19.079 1.00 0.00 C ATOM 1635 OD1 ASN A 103 -8.518 -5.927 -19.800 1.00 0.00 O ATOM 1636 ND2 ASN A 103 -10.699 -6.170 -19.609 1.00 0.00 N ATOM 0 H ASN A 103 -10.937 -8.042 -17.103 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.007 -7.508 -17.104 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.370 -5.589 -17.170 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.680 -5.149 -17.306 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -10.804 -6.222 -20.622 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.519 -6.240 -19.007 1.00 0.00 H new ATOM 1643 N THR A 104 -7.885 -7.214 -14.542 1.00 0.00 N ATOM 1644 CA THR A 104 -7.807 -7.012 -13.059 1.00 0.00 C ATOM 1645 C THR A 104 -6.937 -5.766 -12.709 1.00 0.00 C ATOM 1646 O THR A 104 -5.710 -5.822 -12.819 1.00 0.00 O ATOM 1647 CB THR A 104 -7.268 -8.294 -12.354 1.00 0.00 C ATOM 1648 OG1 THR A 104 -7.942 -9.450 -12.830 1.00 0.00 O ATOM 1649 CG2 THR A 104 -7.459 -8.266 -10.827 1.00 0.00 C ATOM 0 H THR A 104 -7.023 -7.564 -14.960 1.00 0.00 H new ATOM 0 HA THR A 104 -8.815 -6.825 -12.689 1.00 0.00 H new ATOM 0 HB THR A 104 -6.203 -8.324 -12.585 1.00 0.00 H new ATOM 0 HG1 THR A 104 -8.646 -9.703 -12.196 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.064 -9.185 -10.394 1.00 0.00 H new ATOM 0 HG22 THR A 104 -6.928 -7.411 -10.409 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.521 -8.182 -10.595 1.00 0.00 H new ATOM 1657 N VAL A 105 -7.540 -4.662 -12.236 1.00 0.00 N ATOM 1658 CA VAL A 105 -6.765 -3.457 -11.790 1.00 0.00 C ATOM 1659 C VAL A 105 -6.602 -3.523 -10.232 1.00 0.00 C ATOM 1660 O VAL A 105 -7.506 -3.140 -9.484 1.00 0.00 O ATOM 1661 CB VAL A 105 -7.388 -2.125 -12.336 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -6.605 -0.863 -11.898 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -7.498 -2.072 -13.880 1.00 0.00 C ATOM 0 H VAL A 105 -8.551 -4.564 -12.147 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.764 -3.462 -12.221 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.386 -2.125 -11.897 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -7.087 0.025 -12.308 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.595 -0.800 -10.810 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.581 -0.924 -12.267 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -7.938 -1.121 -14.181 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -6.505 -2.168 -14.319 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -8.129 -2.890 -14.228 1.00 0.00 H new ATOM 1673 N ARG A 106 -5.439 -4.012 -9.765 1.00 0.00 N ATOM 1674 CA ARG A 106 -5.053 -4.018 -8.324 1.00 0.00 C ATOM 1675 C ARG A 106 -4.363 -2.676 -7.927 1.00 0.00 C ATOM 1676 O ARG A 106 -3.292 -2.358 -8.448 1.00 0.00 O ATOM 1677 CB ARG A 106 -4.094 -5.227 -8.081 1.00 0.00 C ATOM 1678 CG ARG A 106 -4.773 -6.527 -7.612 1.00 0.00 C ATOM 1679 CD ARG A 106 -3.775 -7.675 -7.375 1.00 0.00 C ATOM 1680 NE ARG A 106 -4.557 -8.907 -7.095 1.00 0.00 N ATOM 1681 CZ ARG A 106 -4.121 -10.156 -7.226 1.00 0.00 C ATOM 1682 NH1 ARG A 106 -2.875 -10.477 -7.467 1.00 0.00 N ATOM 1683 NH2 ARG A 106 -5.001 -11.103 -7.110 1.00 0.00 N ATOM 0 H ARG A 106 -4.729 -4.419 -10.374 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.943 -4.119 -7.703 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.555 -5.432 -9.006 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.352 -4.936 -7.337 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.320 -6.332 -6.690 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -5.505 -6.837 -8.357 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.140 -7.816 -8.250 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.117 -7.442 -6.538 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.517 -8.783 -6.773 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.170 -9.746 -7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -2.609 -11.458 -7.556 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.977 -10.872 -6.926 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -4.716 -12.078 -7.202 1.00 0.00 H new ATOM 1697 N GLU A 107 -4.945 -1.900 -6.995 1.00 0.00 N ATOM 1698 CA GLU A 107 -4.378 -0.577 -6.579 1.00 0.00 C ATOM 1699 C GLU A 107 -4.639 -0.251 -5.073 1.00 0.00 C ATOM 1700 O GLU A 107 -5.704 -0.563 -4.530 1.00 0.00 O ATOM 1701 CB GLU A 107 -4.847 0.535 -7.561 1.00 0.00 C ATOM 1702 CG GLU A 107 -6.355 0.888 -7.565 1.00 0.00 C ATOM 1703 CD GLU A 107 -6.736 1.968 -8.571 1.00 0.00 C ATOM 1704 OE1 GLU A 107 -6.577 3.223 -8.067 1.00 0.00 O ATOM 1705 OE2 GLU A 107 -7.137 1.737 -9.707 1.00 0.00 O ATOM 0 H GLU A 107 -5.805 -2.153 -6.509 1.00 0.00 H new ATOM 0 HA GLU A 107 -3.292 -0.629 -6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.288 1.443 -7.334 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -4.568 0.233 -8.571 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.928 -0.014 -7.781 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.643 1.218 -6.567 1.00 0.00 H new ATOM 1712 N ILE A 108 -3.665 0.386 -4.390 1.00 0.00 N ATOM 1713 CA ILE A 108 -3.778 0.722 -2.936 1.00 0.00 C ATOM 1714 C ILE A 108 -4.406 2.151 -2.804 1.00 0.00 C ATOM 1715 O ILE A 108 -3.750 3.162 -3.079 1.00 0.00 O ATOM 1716 CB ILE A 108 -2.411 0.510 -2.175 1.00 0.00 C ATOM 1717 CG1 ILE A 108 -2.058 -0.984 -1.903 1.00 0.00 C ATOM 1718 CG2 ILE A 108 -2.351 1.198 -0.782 1.00 0.00 C ATOM 1719 CD1 ILE A 108 -1.657 -1.818 -3.122 1.00 0.00 C ATOM 0 H ILE A 108 -2.786 0.683 -4.814 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.453 0.031 -2.430 1.00 0.00 H new ATOM 0 HB ILE A 108 -1.702 0.960 -2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.241 -1.017 -1.182 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.919 -1.459 -1.432 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.381 1.006 -0.323 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -2.490 2.273 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.140 0.798 -0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.435 -2.838 -2.808 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.477 -1.830 -3.840 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.773 -1.381 -3.587 1.00 0.00 H new ATOM 1731 N ILE A 109 -5.659 2.228 -2.319 1.00 0.00 N ATOM 1732 CA ILE A 109 -6.308 3.518 -1.932 1.00 0.00 C ATOM 1733 C ILE A 109 -6.023 3.835 -0.421 1.00 0.00 C ATOM 1734 O ILE A 109 -6.835 3.567 0.471 1.00 0.00 O ATOM 1735 CB ILE A 109 -7.810 3.536 -2.402 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -8.500 4.924 -2.277 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -8.727 2.475 -1.739 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -7.908 6.036 -3.161 1.00 0.00 C ATOM 0 H ILE A 109 -6.255 1.412 -2.181 1.00 0.00 H new ATOM 0 HA ILE A 109 -5.867 4.364 -2.459 1.00 0.00 H new ATOM 0 HB ILE A 109 -7.705 3.278 -3.456 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -9.556 4.810 -2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -8.449 5.244 -1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.739 2.573 -2.131 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.347 1.477 -1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -8.740 2.628 -0.660 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -8.460 6.962 -2.999 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -6.860 6.188 -2.902 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -7.984 5.747 -4.209 1.00 0.00 H new ATOM 1750 N GLY A 110 -4.822 4.376 -0.133 1.00 0.00 N ATOM 1751 CA GLY A 110 -4.371 4.647 1.261 1.00 0.00 C ATOM 1752 C GLY A 110 -3.953 3.396 2.065 1.00 0.00 C ATOM 1753 O GLY A 110 -2.783 3.012 2.059 1.00 0.00 O ATOM 0 H GLY A 110 -4.140 4.637 -0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.528 5.337 1.227 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -5.175 5.152 1.796 1.00 0.00 H new ATOM 1757 N ASP A 111 -4.926 2.774 2.747 1.00 0.00 N ATOM 1758 CA ASP A 111 -4.719 1.490 3.492 1.00 0.00 C ATOM 1759 C ASP A 111 -5.577 0.265 2.978 1.00 0.00 C ATOM 1760 O ASP A 111 -5.782 -0.705 3.716 1.00 0.00 O ATOM 1761 CB ASP A 111 -4.961 1.859 4.986 1.00 0.00 C ATOM 1762 CG ASP A 111 -4.422 0.856 6.002 1.00 0.00 C ATOM 1763 OD1 ASP A 111 -3.234 0.579 6.122 1.00 0.00 O ATOM 1764 OD2 ASP A 111 -5.405 0.312 6.768 1.00 0.00 O ATOM 0 H ASP A 111 -5.879 3.132 2.807 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.712 1.106 3.327 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -4.505 2.830 5.182 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -6.033 1.972 5.146 1.00 0.00 H new ATOM 1769 N GLU A 112 -6.056 0.280 1.717 1.00 0.00 N ATOM 1770 CA GLU A 112 -6.953 -0.769 1.157 1.00 0.00 C ATOM 1771 C GLU A 112 -6.514 -1.120 -0.298 1.00 0.00 C ATOM 1772 O GLU A 112 -6.499 -0.260 -1.183 1.00 0.00 O ATOM 1773 CB GLU A 112 -8.432 -0.285 1.167 1.00 0.00 C ATOM 1774 CG GLU A 112 -9.109 -0.187 2.558 1.00 0.00 C ATOM 1775 CD GLU A 112 -10.516 0.411 2.537 1.00 0.00 C ATOM 1776 OE1 GLU A 112 -10.528 1.686 2.050 1.00 0.00 O ATOM 1777 OE2 GLU A 112 -11.521 -0.178 2.932 1.00 0.00 O ATOM 0 H GLU A 112 -5.835 1.020 1.051 1.00 0.00 H new ATOM 0 HA GLU A 112 -6.878 -1.661 1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -8.475 0.697 0.695 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.019 -0.963 0.547 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.158 -1.184 2.995 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -8.481 0.417 3.212 1.00 0.00 H new ATOM 1784 N LEU A 113 -6.226 -2.403 -0.562 1.00 0.00 N ATOM 1785 CA LEU A 113 -6.033 -2.933 -1.939 1.00 0.00 C ATOM 1786 C LEU A 113 -7.417 -3.156 -2.628 1.00 0.00 C ATOM 1787 O LEU A 113 -8.160 -4.073 -2.269 1.00 0.00 O ATOM 1788 CB LEU A 113 -5.187 -4.236 -1.812 1.00 0.00 C ATOM 1789 CG LEU A 113 -4.994 -5.103 -3.087 1.00 0.00 C ATOM 1790 CD1 LEU A 113 -4.078 -4.427 -4.119 1.00 0.00 C ATOM 1791 CD2 LEU A 113 -4.428 -6.482 -2.716 1.00 0.00 C ATOM 0 H LEU A 113 -6.118 -3.110 0.166 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.499 -2.230 -2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.199 -3.959 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.649 -4.862 -1.048 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.977 -5.220 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.975 -5.072 -4.991 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.512 -3.474 -4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.097 -4.255 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.299 -7.077 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.464 -6.359 -2.222 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.119 -6.990 -2.043 1.00 0.00 H new ATOM 1803 N VAL A 114 -7.756 -2.340 -3.634 1.00 0.00 N ATOM 1804 CA VAL A 114 -8.984 -2.555 -4.458 1.00 0.00 C ATOM 1805 C VAL A 114 -8.594 -3.334 -5.750 1.00 0.00 C ATOM 1806 O VAL A 114 -7.784 -2.845 -6.547 1.00 0.00 O ATOM 1807 CB VAL A 114 -9.812 -1.247 -4.711 1.00 0.00 C ATOM 1808 CG1 VAL A 114 -10.337 -0.630 -3.398 1.00 0.00 C ATOM 1809 CG2 VAL A 114 -9.119 -0.135 -5.525 1.00 0.00 C ATOM 0 H VAL A 114 -7.209 -1.524 -3.908 1.00 0.00 H new ATOM 0 HA VAL A 114 -9.684 -3.170 -3.893 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.629 -1.615 -5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -10.904 0.273 -3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -10.982 -1.348 -2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.496 -0.379 -2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.795 0.714 -5.630 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -8.214 0.184 -5.008 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.858 -0.516 -6.513 1.00 0.00 H new ATOM 1819 N GLN A 115 -9.145 -4.549 -5.946 1.00 0.00 N ATOM 1820 CA GLN A 115 -8.975 -5.307 -7.217 1.00 0.00 C ATOM 1821 C GLN A 115 -10.269 -5.228 -8.084 1.00 0.00 C ATOM 1822 O GLN A 115 -11.290 -5.862 -7.790 1.00 0.00 O ATOM 1823 CB GLN A 115 -8.362 -6.712 -6.990 1.00 0.00 C ATOM 1824 CG GLN A 115 -9.158 -7.815 -6.259 1.00 0.00 C ATOM 1825 CD GLN A 115 -8.440 -9.178 -6.201 1.00 0.00 C ATOM 1826 OE1 GLN A 115 -7.349 -9.413 -6.721 1.00 0.00 O ATOM 1827 NE2 GLN A 115 -9.044 -10.150 -5.570 1.00 0.00 N ATOM 0 H GLN A 115 -9.711 -5.031 -5.247 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.215 -4.826 -7.832 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -8.095 -7.107 -7.970 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -7.432 -6.570 -6.439 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.367 -7.483 -5.242 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -10.119 -7.944 -6.756 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -9.949 -9.987 -5.129 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.610 -11.072 -5.519 1.00 0.00 H new ATOM 1836 N THR A 116 -10.208 -4.399 -9.142 1.00 0.00 N ATOM 1837 CA THR A 116 -11.359 -4.127 -10.048 1.00 0.00 C ATOM 1838 C THR A 116 -11.322 -5.134 -11.239 1.00 0.00 C ATOM 1839 O THR A 116 -10.465 -5.035 -12.122 1.00 0.00 O ATOM 1840 CB THR A 116 -11.305 -2.635 -10.504 1.00 0.00 C ATOM 1841 OG1 THR A 116 -11.344 -1.765 -9.378 1.00 0.00 O ATOM 1842 CG2 THR A 116 -12.457 -2.190 -11.419 1.00 0.00 C ATOM 0 H THR A 116 -9.361 -3.893 -9.401 1.00 0.00 H new ATOM 0 HA THR A 116 -12.310 -4.273 -9.536 1.00 0.00 H new ATOM 0 HB THR A 116 -10.372 -2.572 -11.065 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.308 -0.834 -9.682 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.329 -1.139 -11.680 1.00 0.00 H new ATOM 0 HG22 THR A 116 -12.454 -2.793 -12.327 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.406 -2.322 -10.899 1.00 0.00 H new ATOM 1850 N TYR A 117 -12.259 -6.093 -11.249 1.00 0.00 N ATOM 1851 CA TYR A 117 -12.349 -7.137 -12.302 1.00 0.00 C ATOM 1852 C TYR A 117 -13.338 -6.708 -13.425 1.00 0.00 C ATOM 1853 O TYR A 117 -14.547 -6.666 -13.182 1.00 0.00 O ATOM 1854 CB TYR A 117 -12.840 -8.460 -11.647 1.00 0.00 C ATOM 1855 CG TYR A 117 -11.840 -9.213 -10.763 1.00 0.00 C ATOM 1856 CD1 TYR A 117 -10.802 -9.917 -11.373 1.00 0.00 C ATOM 1857 CD2 TYR A 117 -11.991 -9.275 -9.375 1.00 0.00 C ATOM 1858 CE1 TYR A 117 -9.918 -10.673 -10.608 1.00 0.00 C ATOM 1859 CE2 TYR A 117 -11.107 -10.035 -8.609 1.00 0.00 C ATOM 1860 CZ TYR A 117 -10.062 -10.720 -9.228 1.00 0.00 C ATOM 1861 OH TYR A 117 -9.116 -11.369 -8.486 1.00 0.00 O ATOM 0 H TYR A 117 -12.979 -6.174 -10.531 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.367 -7.278 -12.753 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -13.720 -8.233 -11.045 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -13.162 -9.132 -12.442 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.683 -9.875 -12.446 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.793 -8.734 -8.895 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.121 -11.222 -11.087 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -11.232 -10.093 -7.538 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.249 -11.312 -8.939 1.00 0.00 H new ATOM 1871 N VAL A 118 -12.850 -6.435 -14.648 1.00 0.00 N ATOM 1872 CA VAL A 118 -13.734 -6.177 -15.830 1.00 0.00 C ATOM 1873 C VAL A 118 -13.696 -7.450 -16.737 1.00 0.00 C ATOM 1874 O VAL A 118 -12.772 -7.626 -17.542 1.00 0.00 O ATOM 1875 CB VAL A 118 -13.401 -4.852 -16.606 1.00 0.00 C ATOM 1876 CG1 VAL A 118 -14.467 -4.528 -17.682 1.00 0.00 C ATOM 1877 CG2 VAL A 118 -13.275 -3.598 -15.707 1.00 0.00 C ATOM 0 H VAL A 118 -11.853 -6.384 -14.857 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.751 -6.001 -15.479 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.431 -5.061 -17.056 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.198 -3.604 -18.194 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.514 -5.343 -18.404 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.440 -4.408 -17.206 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.044 -2.730 -16.324 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.216 -3.431 -15.182 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.476 -3.750 -14.981 1.00 0.00 H new ATOM 1887 N TYR A 119 -14.704 -8.330 -16.596 1.00 0.00 N ATOM 1888 CA TYR A 119 -14.851 -9.543 -17.447 1.00 0.00 C ATOM 1889 C TYR A 119 -16.068 -9.374 -18.404 1.00 0.00 C ATOM 1890 O TYR A 119 -17.219 -9.331 -17.957 1.00 0.00 O ATOM 1891 CB TYR A 119 -14.959 -10.787 -16.521 1.00 0.00 C ATOM 1892 CG TYR A 119 -15.146 -12.137 -17.241 1.00 0.00 C ATOM 1893 CD1 TYR A 119 -14.167 -12.602 -18.123 1.00 0.00 C ATOM 1894 CD2 TYR A 119 -16.352 -12.836 -17.130 1.00 0.00 C ATOM 1895 CE1 TYR A 119 -14.413 -13.705 -18.933 1.00 0.00 C ATOM 1896 CE2 TYR A 119 -16.590 -13.951 -17.930 1.00 0.00 C ATOM 1897 CZ TYR A 119 -15.629 -14.371 -18.841 1.00 0.00 C ATOM 1898 OH TYR A 119 -15.945 -15.356 -19.736 1.00 0.00 O ATOM 0 H TYR A 119 -15.439 -8.229 -15.896 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.980 -9.685 -18.087 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.058 -10.843 -15.910 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.797 -10.639 -15.840 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.212 -12.101 -18.176 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -17.100 -12.511 -16.423 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.662 -14.043 -19.631 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -17.522 -14.489 -17.842 1.00 0.00 H new ATOM 0 HH TYR A 119 -16.509 -14.984 -20.446 1.00 0.00 H new ATOM 1908 N GLU A 120 -15.808 -9.282 -19.725 1.00 0.00 N ATOM 1909 CA GLU A 120 -16.875 -9.095 -20.767 1.00 0.00 C ATOM 1910 C GLU A 120 -17.825 -7.854 -20.545 1.00 0.00 C ATOM 1911 O GLU A 120 -19.053 -7.970 -20.615 1.00 0.00 O ATOM 1912 CB GLU A 120 -17.649 -10.432 -21.007 1.00 0.00 C ATOM 1913 CG GLU A 120 -16.818 -11.634 -21.524 1.00 0.00 C ATOM 1914 CD GLU A 120 -17.644 -12.883 -21.831 1.00 0.00 C ATOM 1915 OE1 GLU A 120 -18.367 -12.751 -22.977 1.00 0.00 O ATOM 1916 OE2 GLU A 120 -17.648 -13.899 -21.139 1.00 0.00 O ATOM 0 H GLU A 120 -14.865 -9.333 -20.111 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.352 -8.833 -21.687 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.123 -10.724 -20.070 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.449 -10.239 -21.722 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -16.287 -11.332 -22.427 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -16.063 -11.886 -20.780 1.00 0.00 H new ATOM 1923 N GLY A 121 -17.259 -6.671 -20.227 1.00 0.00 N ATOM 1924 CA GLY A 121 -18.056 -5.522 -19.702 1.00 0.00 C ATOM 1925 C GLY A 121 -18.395 -5.466 -18.184 1.00 0.00 C ATOM 1926 O GLY A 121 -18.649 -4.372 -17.675 1.00 0.00 O ATOM 0 H GLY A 121 -16.262 -6.478 -20.321 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -17.518 -4.608 -19.952 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -18.998 -5.498 -20.250 1.00 0.00 H new ATOM 1930 N VAL A 122 -18.445 -6.601 -17.464 1.00 0.00 N ATOM 1931 CA VAL A 122 -19.000 -6.675 -16.078 1.00 0.00 C ATOM 1932 C VAL A 122 -17.907 -6.253 -15.038 1.00 0.00 C ATOM 1933 O VAL A 122 -16.961 -7.007 -14.783 1.00 0.00 O ATOM 1934 CB VAL A 122 -19.584 -8.107 -15.788 1.00 0.00 C ATOM 1935 CG1 VAL A 122 -20.245 -8.205 -14.393 1.00 0.00 C ATOM 1936 CG2 VAL A 122 -20.633 -8.608 -16.813 1.00 0.00 C ATOM 0 H VAL A 122 -18.106 -7.497 -17.815 1.00 0.00 H new ATOM 0 HA VAL A 122 -19.829 -5.973 -15.984 1.00 0.00 H new ATOM 0 HB VAL A 122 -18.699 -8.739 -15.856 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.631 -9.213 -14.244 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -19.506 -7.982 -13.624 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -21.064 -7.489 -14.327 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.975 -9.603 -16.527 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -21.481 -7.923 -16.830 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -20.182 -8.651 -17.804 1.00 0.00 H new ATOM 1946 N GLU A 123 -18.068 -5.065 -14.424 1.00 0.00 N ATOM 1947 CA GLU A 123 -17.123 -4.544 -13.398 1.00 0.00 C ATOM 1948 C GLU A 123 -17.467 -5.050 -11.954 1.00 0.00 C ATOM 1949 O GLU A 123 -18.532 -4.741 -11.408 1.00 0.00 O ATOM 1950 CB GLU A 123 -17.120 -2.994 -13.505 1.00 0.00 C ATOM 1951 CG GLU A 123 -16.045 -2.305 -12.624 1.00 0.00 C ATOM 1952 CD GLU A 123 -15.991 -0.784 -12.720 1.00 0.00 C ATOM 1953 OE1 GLU A 123 -17.112 -0.197 -12.206 1.00 0.00 O ATOM 1954 OE2 GLU A 123 -15.035 -0.170 -13.183 1.00 0.00 O ATOM 0 H GLU A 123 -18.849 -4.438 -14.618 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.120 -4.926 -13.590 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -16.958 -2.712 -14.545 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -18.103 -2.618 -13.222 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -16.223 -2.580 -11.584 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.068 -2.703 -12.896 1.00 0.00 H new ATOM 1961 N ALA A 124 -16.527 -5.775 -11.323 1.00 0.00 N ATOM 1962 CA ALA A 124 -16.659 -6.254 -9.922 1.00 0.00 C ATOM 1963 C ALA A 124 -15.457 -5.803 -9.038 1.00 0.00 C ATOM 1964 O ALA A 124 -14.308 -6.186 -9.278 1.00 0.00 O ATOM 1965 CB ALA A 124 -16.781 -7.781 -9.987 1.00 0.00 C ATOM 0 H ALA A 124 -15.650 -6.050 -11.765 1.00 0.00 H new ATOM 0 HA ALA A 124 -17.540 -5.820 -9.450 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -16.881 -8.181 -8.978 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -17.659 -8.051 -10.573 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.890 -8.198 -10.456 1.00 0.00 H new ATOM 1971 N LYS A 125 -15.724 -4.985 -8.006 1.00 0.00 N ATOM 1972 CA LYS A 125 -14.658 -4.323 -7.202 1.00 0.00 C ATOM 1973 C LYS A 125 -14.542 -4.998 -5.806 1.00 0.00 C ATOM 1974 O LYS A 125 -15.427 -4.845 -4.956 1.00 0.00 O ATOM 1975 CB LYS A 125 -14.995 -2.810 -7.105 1.00 0.00 C ATOM 1976 CG LYS A 125 -14.793 -2.017 -8.418 1.00 0.00 C ATOM 1977 CD LYS A 125 -15.448 -0.623 -8.443 1.00 0.00 C ATOM 1978 CE LYS A 125 -16.966 -0.667 -8.686 1.00 0.00 C ATOM 1979 NZ LYS A 125 -17.482 0.708 -8.829 1.00 0.00 N ATOM 0 H LYS A 125 -16.671 -4.760 -7.700 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.684 -4.432 -7.680 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -16.032 -2.702 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.376 -2.363 -6.328 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.724 -1.903 -8.595 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.192 -2.604 -9.245 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -15.253 -0.121 -7.495 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.980 -0.023 -9.223 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -17.185 -1.244 -9.585 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -17.463 -1.169 -7.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -18.509 0.678 -8.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -17.286 1.245 -7.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -17.016 1.172 -9.635 1.00 0.00 H new ATOM 1992 N ARG A 126 -13.451 -5.751 -5.570 1.00 0.00 N ATOM 1993 CA ARG A 126 -13.193 -6.380 -4.245 1.00 0.00 C ATOM 1994 C ARG A 126 -12.213 -5.503 -3.406 1.00 0.00 C ATOM 1995 O ARG A 126 -11.044 -5.332 -3.770 1.00 0.00 O ATOM 1996 CB ARG A 126 -12.671 -7.832 -4.374 1.00 0.00 C ATOM 1997 CG ARG A 126 -13.550 -8.857 -5.132 1.00 0.00 C ATOM 1998 CD ARG A 126 -13.057 -10.313 -4.988 1.00 0.00 C ATOM 1999 NE ARG A 126 -13.507 -10.939 -3.709 1.00 0.00 N ATOM 2000 CZ ARG A 126 -13.274 -12.209 -3.353 1.00 0.00 C ATOM 2001 NH1 ARG A 126 -12.473 -13.011 -4.008 1.00 0.00 N ATOM 2002 NH2 ARG A 126 -13.879 -12.692 -2.305 1.00 0.00 N ATOM 0 H ARG A 126 -12.734 -5.942 -6.270 1.00 0.00 H new ATOM 0 HA ARG A 126 -14.147 -6.436 -3.721 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -11.700 -7.795 -4.868 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -12.502 -8.217 -3.368 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -14.573 -8.790 -4.763 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -13.574 -8.592 -6.189 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -13.424 -10.903 -5.828 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -11.968 -10.332 -5.036 1.00 0.00 H new ATOM 0 HE ARG A 126 -14.031 -10.355 -3.057 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -11.986 -12.677 -4.840 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -12.336 -13.969 -3.687 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -14.519 -12.105 -1.770 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -13.713 -13.657 -2.020 1.00 0.00 H new ATOM 2016 N ILE A 127 -12.695 -4.974 -2.269 1.00 0.00 N ATOM 2017 CA ILE A 127 -11.892 -4.114 -1.350 1.00 0.00 C ATOM 2018 C ILE A 127 -11.203 -5.050 -0.295 1.00 0.00 C ATOM 2019 O ILE A 127 -11.873 -5.750 0.472 1.00 0.00 O ATOM 2020 CB ILE A 127 -12.816 -3.001 -0.724 1.00 0.00 C ATOM 2021 CG1 ILE A 127 -13.497 -2.053 -1.770 1.00 0.00 C ATOM 2022 CG2 ILE A 127 -12.082 -2.124 0.321 1.00 0.00 C ATOM 2023 CD1 ILE A 127 -14.893 -1.537 -1.386 1.00 0.00 C ATOM 0 H ILE A 127 -13.652 -5.124 -1.951 1.00 0.00 H new ATOM 0 HA ILE A 127 -11.102 -3.576 -1.873 1.00 0.00 H new ATOM 0 HB ILE A 127 -13.598 -3.582 -0.236 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -12.845 -1.195 -1.936 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -13.573 -2.583 -2.719 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -12.770 -1.376 0.716 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -11.722 -2.753 1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -11.236 -1.625 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -15.273 -0.891 -2.178 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -15.569 -2.382 -1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -14.829 -0.972 -0.456 1.00 0.00 H new ATOM 2035 N PHE A 128 -9.861 -5.050 -0.274 1.00 0.00 N ATOM 2036 CA PHE A 128 -9.035 -5.869 0.655 1.00 0.00 C ATOM 2037 C PHE A 128 -8.313 -4.927 1.666 1.00 0.00 C ATOM 2038 O PHE A 128 -7.560 -4.032 1.276 1.00 0.00 O ATOM 2039 CB PHE A 128 -7.989 -6.691 -0.157 1.00 0.00 C ATOM 2040 CG PHE A 128 -8.473 -7.984 -0.831 1.00 0.00 C ATOM 2041 CD1 PHE A 128 -9.380 -7.957 -1.895 1.00 0.00 C ATOM 2042 CD2 PHE A 128 -7.968 -9.214 -0.400 1.00 0.00 C ATOM 2043 CE1 PHE A 128 -9.807 -9.144 -2.480 1.00 0.00 C ATOM 2044 CE2 PHE A 128 -8.388 -10.399 -0.993 1.00 0.00 C ATOM 2045 CZ PHE A 128 -9.314 -10.363 -2.030 1.00 0.00 C ATOM 0 H PHE A 128 -9.303 -4.477 -0.906 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.674 -6.561 1.203 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -7.578 -6.042 -0.930 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -7.169 -6.948 0.513 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -9.750 -7.012 -2.263 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.245 -9.244 0.401 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -10.524 -9.119 -3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.996 -11.345 -0.649 1.00 0.00 H new ATOM 0 HZ PHE A 128 -9.650 -11.283 -2.486 1.00 0.00 H new ATOM 2055 N LYS A 129 -8.510 -5.150 2.972 1.00 0.00 N ATOM 2056 CA LYS A 129 -7.860 -4.331 4.032 1.00 0.00 C ATOM 2057 C LYS A 129 -6.411 -4.818 4.369 1.00 0.00 C ATOM 2058 O LYS A 129 -6.104 -6.015 4.339 1.00 0.00 O ATOM 2059 CB LYS A 129 -8.819 -4.361 5.257 1.00 0.00 C ATOM 2060 CG LYS A 129 -8.478 -3.447 6.458 1.00 0.00 C ATOM 2061 CD LYS A 129 -8.584 -1.934 6.155 1.00 0.00 C ATOM 2062 CE LYS A 129 -8.309 -1.018 7.359 1.00 0.00 C ATOM 2063 NZ LYS A 129 -9.406 -1.036 8.348 1.00 0.00 N ATOM 0 H LYS A 129 -9.113 -5.890 3.332 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.712 -3.306 3.694 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.818 -4.098 4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -8.868 -5.388 5.620 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -9.146 -3.688 7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -7.465 -3.669 6.792 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -7.882 -1.686 5.359 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.584 -1.722 5.775 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -7.383 -1.328 7.843 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.158 0.003 7.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -9.171 -0.403 9.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.286 -0.714 7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -9.535 -2.004 8.706 1.00 0.00 H new ATOM 2076 N LYS A 130 -5.535 -3.873 4.755 1.00 0.00 N ATOM 2077 CA LYS A 130 -4.204 -4.175 5.357 1.00 0.00 C ATOM 2078 C LYS A 130 -4.304 -5.013 6.681 1.00 0.00 C ATOM 2079 O LYS A 130 -4.843 -4.547 7.690 1.00 0.00 O ATOM 2080 CB LYS A 130 -3.523 -2.789 5.551 1.00 0.00 C ATOM 2081 CG LYS A 130 -2.144 -2.743 6.248 1.00 0.00 C ATOM 2082 CD LYS A 130 -1.010 -3.499 5.528 1.00 0.00 C ATOM 2083 CE LYS A 130 0.349 -3.394 6.246 1.00 0.00 C ATOM 2084 NZ LYS A 130 0.431 -4.314 7.401 1.00 0.00 N ATOM 0 H LYS A 130 -5.721 -2.874 4.662 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.608 -4.818 4.709 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.414 -2.331 4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.206 -2.160 6.122 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.848 -1.700 6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.250 -3.154 7.252 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.284 -4.550 5.438 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.909 -3.108 4.516 1.00 0.00 H new ATOM 0 HE2 LYS A 130 1.150 -3.621 5.543 1.00 0.00 H new ATOM 0 HE3 LYS A 130 0.503 -2.370 6.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 1.360 -4.215 7.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.318 -4.082 8.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.309 -5.294 7.074 1.00 0.00 H new ATOM 2097 N ASP A 131 -3.813 -6.269 6.648 1.00 0.00 N ATOM 2098 CA ASP A 131 -3.907 -7.251 7.763 1.00 0.00 C ATOM 2099 C ASP A 131 -5.369 -7.595 8.149 1.00 0.00 C ATOM 2100 O ASP A 131 -5.765 -8.761 8.139 1.00 0.00 O ATOM 2101 CB ASP A 131 -2.994 -6.843 8.950 1.00 0.00 C ATOM 2102 CG ASP A 131 -2.719 -7.966 9.946 1.00 0.00 C ATOM 2103 OD1 ASP A 131 -1.837 -8.805 9.801 1.00 0.00 O ATOM 2104 OD2 ASP A 131 -3.574 -7.943 11.003 1.00 0.00 O ATOM 0 H ASP A 131 -3.329 -6.643 5.832 1.00 0.00 H new ATOM 0 HA ASP A 131 -3.512 -8.201 7.404 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -2.044 -6.483 8.555 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.456 -6.009 9.479 1.00 0.00 H new