USER MOD reduce.3.24.130724 H: found=0, std=0, add=691, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 690 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 40 GLN : amide:sc= 0.882 K(o=2.9,f=-0.49) USER MOD Set 1.2: A 74 SER OG : rot -115:sc= 2.01 USER MOD Set 2.1: A 2 SER OG : rot -161:sc= 1.97 USER MOD Set 2.2: A 4 ASN : amide:sc= 0.791 K(o=2.8,f=1.2) USER MOD Single : A 1 GLY N :NH3+ 166:sc= 1.28 (180deg=1.17) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 TYR OH : rot -95:sc= 0.133 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= -0.0282 X(o=-0.028,f=-0.032) USER MOD Single : A 26 GLN : amide:sc= 0.767 K(o=0.77,f=-0.84) USER MOD Single : A 28 ASN : amide:sc= 0.168 K(o=0.17,f=-10!) USER MOD Single : A 35 THR OG1 : rot 70:sc= 1.22 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ -179:sc= 0.887 (180deg=0.886) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0.129 USER MOD Single : A 57 ASN : amide:sc= 0.699 K(o=0.7,f=-7.6!) USER MOD Single : A 58 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.23) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 170:sc= 0.359 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.15) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.000 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 1 1.458 0.000 0.000 1.00 0.00 C ATOM 3 C GLY A 1 2.009 1.420 0.000 1.00 0.00 C ATOM 4 O GLY A 1 2.166 2.035 -1.055 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.347 -0.951 -0.237 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.347 0.270 0.942 1.00 0.00 H new ATOM 0 H3 GLY A 1 -0.347 0.681 -0.705 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.824 -0.535 0.876 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.824 -0.535 -0.876 1.00 0.00 H new ATOM 10 N SER A 2 2.301 1.936 1.189 1.00 0.00 N ATOM 11 CA SER A 2 2.862 3.275 1.327 1.00 0.00 C ATOM 12 C SER A 2 4.381 3.249 1.214 1.00 0.00 C ATOM 13 O SER A 2 5.081 2.981 2.191 1.00 0.00 O ATOM 14 CB SER A 2 2.455 3.878 2.657 1.00 0.00 C ATOM 15 OG SER A 2 3.035 5.141 2.834 1.00 0.00 O ATOM 0 H SER A 2 2.158 1.446 2.072 1.00 0.00 H new ATOM 0 HA SER A 2 2.469 3.889 0.517 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.369 3.962 2.705 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.760 3.217 3.468 1.00 0.00 H new ATOM 0 HG SER A 2 3.016 5.379 3.784 1.00 0.00 H new ATOM 21 N HIS A 3 4.886 3.529 0.017 1.00 0.00 N ATOM 22 CA HIS A 3 6.321 3.491 -0.238 1.00 0.00 C ATOM 23 C HIS A 3 6.979 4.818 0.121 1.00 0.00 C ATOM 24 O HIS A 3 7.458 5.540 -0.753 1.00 0.00 O ATOM 25 CB HIS A 3 6.601 3.156 -1.706 1.00 0.00 C ATOM 26 CG HIS A 3 6.113 1.802 -2.118 1.00 0.00 C ATOM 27 ND1 HIS A 3 6.696 0.634 -1.673 1.00 0.00 N ATOM 28 CD2 HIS A 3 5.099 1.430 -2.933 1.00 0.00 C ATOM 29 CE1 HIS A 3 6.060 -0.399 -2.197 1.00 0.00 C ATOM 30 NE2 HIS A 3 5.087 0.057 -2.965 1.00 0.00 N ATOM 0 H HIS A 3 4.321 3.785 -0.793 1.00 0.00 H new ATOM 0 HA HIS A 3 6.747 2.711 0.393 1.00 0.00 H new ATOM 0 HB2 HIS A 3 6.131 3.910 -2.338 1.00 0.00 H new ATOM 0 HB3 HIS A 3 7.675 3.215 -1.885 1.00 0.00 H new ATOM 0 HD2 HIS A 3 4.425 2.089 -3.460 1.00 0.00 H new ATOM 0 HE1 HIS A 3 6.296 -1.439 -2.026 1.00 0.00 H new ATOM 0 HE2 HIS A 3 4.433 -0.518 -3.496 1.00 0.00 H new ATOM 38 N ASN A 4 6.999 5.132 1.412 1.00 0.00 N ATOM 39 CA ASN A 4 7.518 6.412 1.880 1.00 0.00 C ATOM 40 C ASN A 4 8.582 6.216 2.952 1.00 0.00 C ATOM 41 O ASN A 4 9.034 5.097 3.194 1.00 0.00 O ATOM 42 CB ASN A 4 6.391 7.287 2.399 1.00 0.00 C ATOM 43 CG ASN A 4 5.478 7.764 1.304 1.00 0.00 C ATOM 44 OD1 ASN A 4 5.837 8.653 0.523 1.00 0.00 O ATOM 45 ND2 ASN A 4 4.305 7.189 1.231 1.00 0.00 N ATOM 0 H ASN A 4 6.662 4.518 2.153 1.00 0.00 H new ATOM 0 HA ASN A 4 7.985 6.915 1.033 1.00 0.00 H new ATOM 0 HB2 ASN A 4 5.811 6.728 3.133 1.00 0.00 H new ATOM 0 HB3 ASN A 4 6.814 8.149 2.916 1.00 0.00 H new ATOM 0 HD21 ASN A 4 3.643 7.470 0.507 1.00 0.00 H new ATOM 0 HD22 ASN A 4 4.052 6.459 1.898 1.00 0.00 H new ATOM 52 N LYS A 5 8.978 7.310 3.593 1.00 0.00 N ATOM 53 CA LYS A 5 9.957 7.254 4.672 1.00 0.00 C ATOM 54 C LYS A 5 9.500 6.318 5.783 1.00 0.00 C ATOM 55 O LYS A 5 8.362 6.399 6.247 1.00 0.00 O ATOM 56 CB LYS A 5 10.214 8.653 5.235 1.00 0.00 C ATOM 57 CG LYS A 5 11.270 8.706 6.331 1.00 0.00 C ATOM 58 CD LYS A 5 11.511 10.134 6.798 1.00 0.00 C ATOM 59 CE LYS A 5 12.560 10.187 7.899 1.00 0.00 C ATOM 60 NZ LYS A 5 12.805 11.578 8.366 1.00 0.00 N ATOM 0 H LYS A 5 8.635 8.248 3.384 1.00 0.00 H new ATOM 0 HA LYS A 5 10.886 6.863 4.258 1.00 0.00 H new ATOM 0 HB2 LYS A 5 10.521 9.309 4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 5 9.279 9.050 5.629 1.00 0.00 H new ATOM 0 HG2 LYS A 5 10.952 8.094 7.175 1.00 0.00 H new ATOM 0 HG3 LYS A 5 12.203 8.280 5.961 1.00 0.00 H new ATOM 0 HD2 LYS A 5 11.835 10.745 5.955 1.00 0.00 H new ATOM 0 HD3 LYS A 5 10.577 10.562 7.162 1.00 0.00 H new ATOM 0 HE2 LYS A 5 12.235 9.574 8.740 1.00 0.00 H new ATOM 0 HE3 LYS A 5 13.493 9.758 7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 13.526 11.571 9.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 13.139 12.158 7.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 11.921 11.980 8.739 1.00 0.00 H new ATOM 74 N PRO A 6 10.392 5.429 6.206 1.00 0.00 N ATOM 75 CA PRO A 6 10.094 4.500 7.289 1.00 0.00 C ATOM 76 C PRO A 6 9.525 5.229 8.499 1.00 0.00 C ATOM 77 O PRO A 6 10.193 6.070 9.100 1.00 0.00 O ATOM 78 CB PRO A 6 11.461 3.879 7.596 1.00 0.00 C ATOM 79 CG PRO A 6 12.175 3.903 6.288 1.00 0.00 C ATOM 80 CD PRO A 6 11.767 5.211 5.663 1.00 0.00 C ATOM 0 HA PRO A 6 9.340 3.758 7.026 1.00 0.00 H new ATOM 0 HB2 PRO A 6 11.997 4.451 8.353 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.360 2.862 7.976 1.00 0.00 H new ATOM 0 HG2 PRO A 6 13.255 3.847 6.424 1.00 0.00 H new ATOM 0 HG3 PRO A 6 11.888 3.057 5.663 1.00 0.00 H new ATOM 0 HD2 PRO A 6 12.443 6.019 5.941 1.00 0.00 H new ATOM 0 HD3 PRO A 6 11.767 5.155 4.574 1.00 0.00 H new ATOM 88 N GLU A 7 8.286 4.902 8.851 1.00 0.00 N ATOM 89 CA GLU A 7 7.628 5.517 9.998 1.00 0.00 C ATOM 90 C GLU A 7 6.764 4.508 10.744 1.00 0.00 C ATOM 91 O GLU A 7 5.723 4.079 10.245 1.00 0.00 O ATOM 92 CB GLU A 7 6.772 6.703 9.549 1.00 0.00 C ATOM 93 CG GLU A 7 6.096 7.457 10.686 1.00 0.00 C ATOM 94 CD GLU A 7 5.275 8.622 10.208 1.00 0.00 C ATOM 95 OE1 GLU A 7 5.153 8.791 9.019 1.00 0.00 O ATOM 96 OE2 GLU A 7 4.769 9.345 11.034 1.00 0.00 O ATOM 0 H GLU A 7 7.717 4.214 8.358 1.00 0.00 H new ATOM 0 HA GLU A 7 8.404 5.872 10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 7 7.400 7.398 8.991 1.00 0.00 H new ATOM 0 HB3 GLU A 7 6.006 6.343 8.862 1.00 0.00 H new ATOM 0 HG2 GLU A 7 5.456 6.771 11.240 1.00 0.00 H new ATOM 0 HG3 GLU A 7 6.856 7.815 11.380 1.00 0.00 H new ATOM 103 N LEU A 8 7.201 4.133 11.941 1.00 0.00 N ATOM 104 CA LEU A 8 6.479 3.157 12.749 1.00 0.00 C ATOM 105 C LEU A 8 5.619 3.844 13.802 1.00 0.00 C ATOM 106 O LEU A 8 6.135 4.457 14.736 1.00 0.00 O ATOM 107 CB LEU A 8 7.465 2.200 13.430 1.00 0.00 C ATOM 108 CG LEU A 8 7.993 1.056 12.555 1.00 0.00 C ATOM 109 CD1 LEU A 8 8.928 1.618 11.493 1.00 0.00 C ATOM 110 CD2 LEU A 8 8.709 0.037 13.429 1.00 0.00 C ATOM 0 H LEU A 8 8.053 4.490 12.374 1.00 0.00 H new ATOM 0 HA LEU A 8 5.825 2.591 12.086 1.00 0.00 H new ATOM 0 HB2 LEU A 8 8.315 2.779 13.790 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.979 1.769 14.305 1.00 0.00 H new ATOM 0 HG LEU A 8 7.163 0.557 12.054 1.00 0.00 H new ATOM 0 HD11 LEU A 8 9.303 0.805 10.871 1.00 0.00 H new ATOM 0 HD12 LEU A 8 8.386 2.330 10.871 1.00 0.00 H new ATOM 0 HD13 LEU A 8 9.766 2.122 11.975 1.00 0.00 H new ATOM 0 HD21 LEU A 8 9.084 -0.776 12.807 1.00 0.00 H new ATOM 0 HD22 LEU A 8 9.543 0.518 13.940 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.013 -0.362 14.167 1.00 0.00 H new ATOM 122 N LEU A 9 4.304 3.737 13.645 1.00 0.00 N ATOM 123 CA LEU A 9 3.368 4.383 14.559 1.00 0.00 C ATOM 124 C LEU A 9 2.558 3.354 15.336 1.00 0.00 C ATOM 125 O LEU A 9 2.245 2.280 14.823 1.00 0.00 O ATOM 126 CB LEU A 9 2.422 5.307 13.782 1.00 0.00 C ATOM 127 CG LEU A 9 3.097 6.420 12.970 1.00 0.00 C ATOM 128 CD1 LEU A 9 2.045 7.170 12.164 1.00 0.00 C ATOM 129 CD2 LEU A 9 3.837 7.359 13.911 1.00 0.00 C ATOM 0 H LEU A 9 3.862 3.209 12.893 1.00 0.00 H new ATOM 0 HA LEU A 9 3.947 4.972 15.270 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.826 4.698 13.103 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.731 5.766 14.489 1.00 0.00 H new ATOM 0 HG LEU A 9 3.819 5.989 12.277 1.00 0.00 H new ATOM 0 HD11 LEU A 9 2.524 7.961 11.587 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.545 6.478 11.486 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.312 7.608 12.841 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.316 8.149 13.334 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.131 7.801 14.614 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.595 6.801 14.461 1.00 0.00 H new ATOM 141 N TYR A 10 2.221 3.689 16.577 1.00 0.00 N ATOM 142 CA TYR A 10 1.382 2.828 17.402 1.00 0.00 C ATOM 143 C TYR A 10 0.221 3.607 18.007 1.00 0.00 C ATOM 144 O TYR A 10 0.387 4.744 18.450 1.00 0.00 O ATOM 145 CB TYR A 10 2.211 2.169 18.506 1.00 0.00 C ATOM 146 CG TYR A 10 3.287 1.240 17.989 1.00 0.00 C ATOM 147 CD1 TYR A 10 4.549 1.735 17.695 1.00 0.00 C ATOM 148 CD2 TYR A 10 3.012 -0.107 17.810 1.00 0.00 C ATOM 149 CE1 TYR A 10 5.532 0.887 17.223 1.00 0.00 C ATOM 150 CE2 TYR A 10 3.994 -0.956 17.338 1.00 0.00 C ATOM 151 CZ TYR A 10 5.250 -0.463 17.045 1.00 0.00 C ATOM 152 OH TYR A 10 6.228 -1.309 16.575 1.00 0.00 O ATOM 0 H TYR A 10 2.517 4.552 17.034 1.00 0.00 H new ATOM 0 HA TYR A 10 0.970 2.049 16.760 1.00 0.00 H new ATOM 0 HB2 TYR A 10 2.676 2.947 19.112 1.00 0.00 H new ATOM 0 HB3 TYR A 10 1.545 1.609 19.162 1.00 0.00 H new ATOM 0 HD1 TYR A 10 4.763 2.784 17.835 1.00 0.00 H new ATOM 0 HD2 TYR A 10 2.030 -0.493 18.040 1.00 0.00 H new ATOM 0 HE1 TYR A 10 6.515 1.271 16.993 1.00 0.00 H new ATOM 0 HE2 TYR A 10 3.779 -2.005 17.198 1.00 0.00 H new ATOM 0 HH TYR A 10 6.138 -1.405 15.604 1.00 0.00 H new ATOM 162 N ARG A 11 -0.955 2.989 18.023 1.00 0.00 N ATOM 163 CA ARG A 11 -2.153 3.635 18.548 1.00 0.00 C ATOM 164 C ARG A 11 -2.955 2.680 19.423 1.00 0.00 C ATOM 165 O ARG A 11 -2.975 1.473 19.184 1.00 0.00 O ATOM 166 CB ARG A 11 -3.032 4.137 17.412 1.00 0.00 C ATOM 167 CG ARG A 11 -2.395 5.200 16.532 1.00 0.00 C ATOM 168 CD ARG A 11 -2.236 6.488 17.254 1.00 0.00 C ATOM 169 NE ARG A 11 -1.708 7.533 16.391 1.00 0.00 N ATOM 170 CZ ARG A 11 -0.397 7.767 16.187 1.00 0.00 C ATOM 171 NH1 ARG A 11 0.505 7.024 16.790 1.00 0.00 N ATOM 172 NH2 ARG A 11 -0.018 8.743 15.381 1.00 0.00 N ATOM 0 H ARG A 11 -1.105 2.041 17.678 1.00 0.00 H new ATOM 0 HA ARG A 11 -1.830 4.480 19.156 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -3.313 3.289 16.787 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -3.952 4.540 17.835 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -1.420 4.852 16.189 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -3.009 5.354 15.645 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -3.200 6.801 17.654 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -1.568 6.347 18.104 1.00 0.00 H new ATOM 0 HE ARG A 11 -2.377 8.131 15.906 1.00 0.00 H new ATOM 0 HH11 ARG A 11 0.212 6.271 17.412 1.00 0.00 H new ATOM 0 HH12 ARG A 11 1.498 7.201 16.636 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -0.718 9.319 14.913 1.00 0.00 H new ATOM 0 HH22 ARG A 11 0.974 8.920 15.226 1.00 0.00 H new ATOM 186 N GLU A 12 -3.614 3.228 20.437 1.00 0.00 N ATOM 187 CA GLU A 12 -4.451 2.432 21.327 1.00 0.00 C ATOM 188 C GLU A 12 -5.874 2.324 20.794 1.00 0.00 C ATOM 189 O GLU A 12 -6.491 3.327 20.436 1.00 0.00 O ATOM 190 CB GLU A 12 -4.467 3.039 22.731 1.00 0.00 C ATOM 191 CG GLU A 12 -5.275 2.248 23.750 1.00 0.00 C ATOM 192 CD GLU A 12 -5.272 2.877 25.115 1.00 0.00 C ATOM 193 OE1 GLU A 12 -4.632 3.888 25.281 1.00 0.00 O ATOM 194 OE2 GLU A 12 -5.911 2.347 25.993 1.00 0.00 O ATOM 0 H GLU A 12 -3.585 4.222 20.664 1.00 0.00 H new ATOM 0 HA GLU A 12 -4.025 1.430 21.376 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.441 3.126 23.088 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.870 4.050 22.672 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -6.303 2.158 23.400 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.872 1.238 23.820 1.00 0.00 H new ATOM 201 N GLU A 13 -6.391 1.101 20.745 1.00 0.00 N ATOM 202 CA GLU A 13 -7.744 0.860 20.257 1.00 0.00 C ATOM 203 C GLU A 13 -8.529 -0.020 21.221 1.00 0.00 C ATOM 204 O GLU A 13 -8.402 -1.244 21.204 1.00 0.00 O ATOM 205 CB GLU A 13 -7.703 0.206 18.874 1.00 0.00 C ATOM 206 CG GLU A 13 -9.071 -0.123 18.293 1.00 0.00 C ATOM 207 CD GLU A 13 -9.917 1.098 18.058 1.00 0.00 C ATOM 208 OE1 GLU A 13 -9.437 2.019 17.442 1.00 0.00 O ATOM 209 OE2 GLU A 13 -11.043 1.109 18.496 1.00 0.00 O ATOM 0 H GLU A 13 -5.893 0.260 21.038 1.00 0.00 H new ATOM 0 HA GLU A 13 -8.248 1.824 20.184 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.180 0.871 18.186 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.118 -0.712 18.937 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -8.941 -0.656 17.351 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -9.595 -0.797 18.971 1.00 0.00 H new ATOM 216 N THR A 14 -9.341 0.612 22.062 1.00 0.00 N ATOM 217 CA THR A 14 -10.199 -0.115 22.990 1.00 0.00 C ATOM 218 C THR A 14 -11.589 -0.328 22.404 1.00 0.00 C ATOM 219 O THR A 14 -12.305 0.631 22.115 1.00 0.00 O ATOM 220 CB THR A 14 -10.313 0.625 24.336 1.00 0.00 C ATOM 221 OG1 THR A 14 -9.021 0.709 24.949 1.00 0.00 O ATOM 222 CG2 THR A 14 -11.267 -0.107 25.268 1.00 0.00 C ATOM 0 H THR A 14 -9.423 1.627 22.120 1.00 0.00 H new ATOM 0 HA THR A 14 -9.738 -1.088 23.161 1.00 0.00 H new ATOM 0 HB THR A 14 -10.700 1.627 24.151 1.00 0.00 H new ATOM 0 HG1 THR A 14 -9.095 1.182 25.804 1.00 0.00 H new ATOM 0 HG21 THR A 14 -11.335 0.430 26.214 1.00 0.00 H new ATOM 0 HG22 THR A 14 -12.254 -0.161 24.809 1.00 0.00 H new ATOM 0 HG23 THR A 14 -10.896 -1.116 25.449 1.00 0.00 H new ATOM 230 N ILE A 15 -11.965 -1.590 22.230 1.00 0.00 N ATOM 231 CA ILE A 15 -13.269 -1.931 21.673 1.00 0.00 C ATOM 232 C ILE A 15 -14.164 -2.578 22.722 1.00 0.00 C ATOM 233 O ILE A 15 -13.771 -3.542 23.379 1.00 0.00 O ATOM 234 CB ILE A 15 -13.120 -2.879 20.469 1.00 0.00 C ATOM 235 CG1 ILE A 15 -12.295 -2.214 19.364 1.00 0.00 C ATOM 236 CG2 ILE A 15 -14.487 -3.290 19.943 1.00 0.00 C ATOM 237 CD1 ILE A 15 -11.881 -3.158 18.258 1.00 0.00 C ATOM 0 H ILE A 15 -11.385 -2.395 22.467 1.00 0.00 H new ATOM 0 HA ILE A 15 -13.733 -1.002 21.341 1.00 0.00 H new ATOM 0 HB ILE A 15 -12.595 -3.776 20.797 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -12.874 -1.397 18.933 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.401 -1.773 19.806 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -14.363 -3.960 19.092 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.041 -3.802 20.730 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.038 -2.403 19.629 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.300 -2.614 17.513 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.274 -3.962 18.674 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -12.769 -3.580 17.788 1.00 0.00 H new ATOM 249 N GLU A 16 -15.370 -2.042 22.874 1.00 0.00 N ATOM 250 CA GLU A 16 -16.343 -2.598 23.807 1.00 0.00 C ATOM 251 C GLU A 16 -17.666 -2.894 23.112 1.00 0.00 C ATOM 252 O GLU A 16 -18.367 -1.982 22.675 1.00 0.00 O ATOM 253 CB GLU A 16 -16.574 -1.635 24.974 1.00 0.00 C ATOM 254 CG GLU A 16 -15.364 -1.439 25.877 1.00 0.00 C ATOM 255 CD GLU A 16 -15.643 -0.531 27.042 1.00 0.00 C ATOM 256 OE1 GLU A 16 -16.554 0.256 26.952 1.00 0.00 O ATOM 257 OE2 GLU A 16 -14.945 -0.625 28.023 1.00 0.00 O ATOM 0 H GLU A 16 -15.697 -1.222 22.363 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.939 -3.535 24.190 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.875 -0.666 24.575 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.405 -2.005 25.575 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.035 -2.409 26.250 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -14.543 -1.027 25.291 1.00 0.00 H new ATOM 264 N THR A 17 -18.002 -4.176 23.014 1.00 0.00 N ATOM 265 CA THR A 17 -19.262 -4.593 22.409 1.00 0.00 C ATOM 266 C THR A 17 -20.301 -4.922 23.472 1.00 0.00 C ATOM 267 O THR A 17 -20.131 -5.860 24.251 1.00 0.00 O ATOM 268 CB THR A 17 -19.058 -5.812 21.489 1.00 0.00 C ATOM 269 OG1 THR A 17 -18.167 -5.464 20.421 1.00 0.00 O ATOM 270 CG2 THR A 17 -20.387 -6.269 20.908 1.00 0.00 C ATOM 0 H THR A 17 -17.419 -4.944 23.346 1.00 0.00 H new ATOM 0 HA THR A 17 -19.626 -3.757 21.811 1.00 0.00 H new ATOM 0 HB THR A 17 -18.631 -6.625 22.076 1.00 0.00 H new ATOM 0 HG1 THR A 17 -18.037 -6.241 19.838 1.00 0.00 H new ATOM 0 HG21 THR A 17 -20.224 -7.131 20.261 1.00 0.00 H new ATOM 0 HG22 THR A 17 -21.062 -6.546 21.718 1.00 0.00 H new ATOM 0 HG23 THR A 17 -20.829 -5.458 20.328 1.00 0.00 H new ATOM 278 N LYS A 18 -21.379 -4.146 23.499 1.00 0.00 N ATOM 279 CA LYS A 18 -22.381 -4.263 24.552 1.00 0.00 C ATOM 280 C LYS A 18 -23.110 -5.598 24.472 1.00 0.00 C ATOM 281 O LYS A 18 -23.357 -6.117 23.384 1.00 0.00 O ATOM 282 CB LYS A 18 -23.383 -3.110 24.467 1.00 0.00 C ATOM 283 CG LYS A 18 -22.798 -1.743 24.794 1.00 0.00 C ATOM 284 CD LYS A 18 -23.858 -0.654 24.710 1.00 0.00 C ATOM 285 CE LYS A 18 -23.272 0.715 25.019 1.00 0.00 C ATOM 286 NZ LYS A 18 -24.288 1.796 24.901 1.00 0.00 N ATOM 0 H LYS A 18 -21.581 -3.428 22.803 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.865 -4.214 25.511 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -23.801 -3.082 23.461 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -24.209 -3.311 25.150 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -22.368 -1.759 25.796 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -21.986 -1.518 24.103 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -24.297 -0.647 23.712 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.664 -0.873 25.411 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -22.860 0.714 26.028 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -22.446 0.918 24.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -23.847 2.712 25.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -24.663 1.815 23.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -25.064 1.617 25.569 1.00 0.00 H new ATOM 300 N ILE A 19 -23.452 -6.149 25.631 1.00 0.00 N ATOM 301 CA ILE A 19 -24.153 -7.426 25.695 1.00 0.00 C ATOM 302 C ILE A 19 -25.570 -7.251 26.227 1.00 0.00 C ATOM 303 O ILE A 19 -25.770 -6.768 27.341 1.00 0.00 O ATOM 304 CB ILE A 19 -23.391 -8.427 26.583 1.00 0.00 C ATOM 305 CG1 ILE A 19 -21.975 -8.648 26.044 1.00 0.00 C ATOM 306 CG2 ILE A 19 -24.145 -9.746 26.665 1.00 0.00 C ATOM 307 CD1 ILE A 19 -21.088 -9.449 26.970 1.00 0.00 C ATOM 0 H ILE A 19 -23.255 -5.731 26.540 1.00 0.00 H new ATOM 0 HA ILE A 19 -24.206 -7.818 24.679 1.00 0.00 H new ATOM 0 HB ILE A 19 -23.316 -8.012 27.588 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -22.038 -9.159 25.083 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -21.511 -7.679 25.860 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -23.593 -10.442 27.296 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -25.133 -9.574 27.092 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -24.250 -10.168 25.665 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -20.102 -9.564 26.520 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -20.994 -8.929 27.923 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -21.528 -10.432 27.135 1.00 0.00 H new ATOM 319 N ASP A 20 -26.551 -7.646 25.423 1.00 0.00 N ATOM 320 CA ASP A 20 -27.951 -7.547 25.817 1.00 0.00 C ATOM 321 C ASP A 20 -28.277 -8.521 26.942 1.00 0.00 C ATOM 322 O ASP A 20 -27.609 -9.541 27.106 1.00 0.00 O ATOM 323 CB ASP A 20 -28.866 -7.817 24.620 1.00 0.00 C ATOM 324 CG ASP A 20 -28.838 -6.697 23.588 1.00 0.00 C ATOM 325 OD1 ASP A 20 -28.350 -5.638 23.903 1.00 0.00 O ATOM 326 OD2 ASP A 20 -29.305 -6.912 22.495 1.00 0.00 O ATOM 0 H ASP A 20 -26.402 -8.038 24.493 1.00 0.00 H new ATOM 0 HA ASP A 20 -28.122 -6.532 26.177 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -28.567 -8.751 24.144 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -29.888 -7.953 24.974 1.00 0.00 H new ATOM 331 N PHE A 21 -29.308 -8.199 27.716 1.00 0.00 N ATOM 332 CA PHE A 21 -29.734 -9.052 28.819 1.00 0.00 C ATOM 333 C PHE A 21 -31.215 -9.392 28.712 1.00 0.00 C ATOM 334 O PHE A 21 -31.966 -8.723 28.002 1.00 0.00 O ATOM 335 CB PHE A 21 -29.458 -8.370 30.160 1.00 0.00 C ATOM 336 CG PHE A 21 -30.256 -7.116 30.378 1.00 0.00 C ATOM 337 CD1 PHE A 21 -31.527 -7.172 30.928 1.00 0.00 C ATOM 338 CD2 PHE A 21 -29.737 -5.877 30.032 1.00 0.00 C ATOM 339 CE1 PHE A 21 -32.262 -6.019 31.129 1.00 0.00 C ATOM 340 CE2 PHE A 21 -30.468 -4.723 30.232 1.00 0.00 C ATOM 341 CZ PHE A 21 -31.733 -4.794 30.781 1.00 0.00 C ATOM 0 H PHE A 21 -29.865 -7.352 27.599 1.00 0.00 H new ATOM 0 HA PHE A 21 -29.161 -9.978 28.762 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -29.674 -9.072 30.965 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -28.397 -8.130 30.223 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -31.948 -8.128 31.203 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -28.749 -5.814 29.601 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -33.251 -6.077 31.559 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -30.051 -3.765 29.959 1.00 0.00 H new ATOM 0 HZ PHE A 21 -32.307 -3.892 30.937 1.00 0.00 H new ATOM 351 N GLN A 22 -31.630 -10.436 29.421 1.00 0.00 N ATOM 352 CA GLN A 22 -33.014 -10.894 29.374 1.00 0.00 C ATOM 353 C GLN A 22 -33.807 -10.373 30.566 1.00 0.00 C ATOM 354 O GLN A 22 -33.235 -10.012 31.594 1.00 0.00 O ATOM 355 CB GLN A 22 -33.071 -12.423 29.335 1.00 0.00 C ATOM 356 CG GLN A 22 -32.372 -13.042 28.137 1.00 0.00 C ATOM 357 CD GLN A 22 -33.026 -12.658 26.823 1.00 0.00 C ATOM 358 OE1 GLN A 22 -34.232 -12.845 26.636 1.00 0.00 O ATOM 359 NE2 GLN A 22 -32.234 -12.118 25.904 1.00 0.00 N ATOM 0 H GLN A 22 -31.027 -10.982 30.036 1.00 0.00 H new ATOM 0 HA GLN A 22 -33.465 -10.498 28.464 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -32.621 -12.815 30.247 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -34.115 -12.737 29.334 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -31.329 -12.727 28.126 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -32.376 -14.127 28.238 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -31.243 -11.982 26.101 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -32.617 -11.839 25.001 1.00 0.00 H new ATOM 368 N GLU A 23 -35.127 -10.337 30.421 1.00 0.00 N ATOM 369 CA GLU A 23 -36.004 -9.888 31.495 1.00 0.00 C ATOM 370 C GLU A 23 -37.004 -10.970 31.880 1.00 0.00 C ATOM 371 O GLU A 23 -37.591 -11.622 31.016 1.00 0.00 O ATOM 372 CB GLU A 23 -36.748 -8.617 31.080 1.00 0.00 C ATOM 373 CG GLU A 23 -37.669 -8.048 32.150 1.00 0.00 C ATOM 374 CD GLU A 23 -38.341 -6.772 31.727 1.00 0.00 C ATOM 375 OE1 GLU A 23 -38.085 -6.322 30.636 1.00 0.00 O ATOM 376 OE2 GLU A 23 -39.112 -6.247 32.495 1.00 0.00 O ATOM 0 H GLU A 23 -35.614 -10.614 29.568 1.00 0.00 H new ATOM 0 HA GLU A 23 -35.382 -9.672 32.363 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -36.017 -7.856 30.805 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -37.337 -8.830 30.188 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -38.430 -8.788 32.398 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -37.094 -7.866 33.058 1.00 0.00 H new ATOM 383 N GLU A 24 -37.194 -11.158 33.182 1.00 0.00 N ATOM 384 CA GLU A 24 -38.106 -12.178 33.684 1.00 0.00 C ATOM 385 C GLU A 24 -38.819 -11.707 34.945 1.00 0.00 C ATOM 386 O GLU A 24 -38.195 -11.168 35.858 1.00 0.00 O ATOM 387 CB GLU A 24 -37.348 -13.477 33.970 1.00 0.00 C ATOM 388 CG GLU A 24 -38.222 -14.617 34.473 1.00 0.00 C ATOM 389 CD GLU A 24 -37.455 -15.893 34.682 1.00 0.00 C ATOM 390 OE1 GLU A 24 -36.299 -15.933 34.337 1.00 0.00 O ATOM 391 OE2 GLU A 24 -38.026 -16.830 35.189 1.00 0.00 O ATOM 0 H GLU A 24 -36.727 -10.616 33.909 1.00 0.00 H new ATOM 0 HA GLU A 24 -38.856 -12.362 32.914 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -36.843 -13.797 33.058 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -36.573 -13.276 34.710 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -38.690 -14.322 35.412 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -39.026 -14.795 33.758 1.00 0.00 H new ATOM 398 N ILE A 25 -40.131 -11.915 34.989 1.00 0.00 N ATOM 399 CA ILE A 25 -40.920 -11.583 36.169 1.00 0.00 C ATOM 400 C ILE A 25 -41.436 -12.840 36.857 1.00 0.00 C ATOM 401 O ILE A 25 -42.088 -13.678 36.233 1.00 0.00 O ATOM 402 CB ILE A 25 -42.107 -10.675 35.799 1.00 0.00 C ATOM 403 CG1 ILE A 25 -41.606 -9.367 35.181 1.00 0.00 C ATOM 404 CG2 ILE A 25 -42.963 -10.394 37.024 1.00 0.00 C ATOM 405 CD1 ILE A 25 -42.702 -8.513 34.586 1.00 0.00 C ATOM 0 H ILE A 25 -40.670 -12.312 34.220 1.00 0.00 H new ATOM 0 HA ILE A 25 -40.265 -11.049 36.858 1.00 0.00 H new ATOM 0 HB ILE A 25 -42.722 -11.191 35.061 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -41.085 -8.791 35.946 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -40.877 -9.599 34.404 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -43.798 -9.751 36.745 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -43.346 -11.333 37.423 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -42.360 -9.896 37.783 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -42.269 -7.604 34.168 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -43.209 -9.069 33.798 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -43.420 -8.249 35.363 1.00 0.00 H new ATOM 417 N GLN A 26 -41.143 -12.966 38.147 1.00 0.00 N ATOM 418 CA GLN A 26 -41.533 -14.145 38.910 1.00 0.00 C ATOM 419 C GLN A 26 -42.447 -13.772 40.071 1.00 0.00 C ATOM 420 O GLN A 26 -42.373 -12.664 40.600 1.00 0.00 O ATOM 421 CB GLN A 26 -40.296 -14.879 39.434 1.00 0.00 C ATOM 422 CG GLN A 26 -39.378 -15.407 38.345 1.00 0.00 C ATOM 423 CD GLN A 26 -38.176 -16.143 38.907 1.00 0.00 C ATOM 424 OE1 GLN A 26 -37.851 -16.016 40.090 1.00 0.00 O ATOM 425 NE2 GLN A 26 -37.509 -16.918 38.060 1.00 0.00 N ATOM 0 H GLN A 26 -40.636 -12.264 38.686 1.00 0.00 H new ATOM 0 HA GLN A 26 -42.082 -14.807 38.240 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -39.730 -14.203 40.074 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -40.619 -15.713 40.057 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -39.939 -16.077 37.694 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -39.036 -14.576 37.728 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -37.814 -16.993 37.089 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -36.692 -17.438 38.380 1.00 0.00 H new ATOM 434 N GLU A 27 -43.308 -14.705 40.463 1.00 0.00 N ATOM 435 CA GLU A 27 -44.270 -14.460 41.530 1.00 0.00 C ATOM 436 C GLU A 27 -43.674 -14.783 42.894 1.00 0.00 C ATOM 437 O GLU A 27 -42.838 -15.678 43.021 1.00 0.00 O ATOM 438 CB GLU A 27 -45.537 -15.289 41.307 1.00 0.00 C ATOM 439 CG GLU A 27 -46.345 -14.885 40.082 1.00 0.00 C ATOM 440 CD GLU A 27 -47.553 -15.753 39.866 1.00 0.00 C ATOM 441 OE1 GLU A 27 -47.410 -16.952 39.880 1.00 0.00 O ATOM 442 OE2 GLU A 27 -48.621 -15.216 39.686 1.00 0.00 O ATOM 0 H GLU A 27 -43.359 -15.639 40.057 1.00 0.00 H new ATOM 0 HA GLU A 27 -44.527 -13.401 41.510 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -45.258 -16.339 41.213 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -46.171 -15.205 42.189 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -46.663 -13.848 40.189 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -45.707 -14.933 39.200 1.00 0.00 H new ATOM 449 N ASN A 28 -44.109 -14.050 43.913 1.00 0.00 N ATOM 450 CA ASN A 28 -43.605 -14.244 45.267 1.00 0.00 C ATOM 451 C ASN A 28 -44.725 -14.135 46.293 1.00 0.00 C ATOM 452 O ASN A 28 -45.236 -13.047 46.555 1.00 0.00 O ATOM 453 CB ASN A 28 -42.501 -13.249 45.574 1.00 0.00 C ATOM 454 CG ASN A 28 -41.825 -13.524 46.889 1.00 0.00 C ATOM 455 OD1 ASN A 28 -42.251 -14.400 47.649 1.00 0.00 O ATOM 456 ND2 ASN A 28 -40.777 -12.792 47.171 1.00 0.00 N ATOM 0 H ASN A 28 -44.811 -13.315 43.826 1.00 0.00 H new ATOM 0 HA ASN A 28 -43.191 -15.250 45.329 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -41.760 -13.277 44.776 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -42.918 -12.242 45.587 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -40.277 -12.934 48.049 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -40.461 -12.080 46.513 1.00 0.00 H new ATOM 463 N PRO A 29 -45.104 -15.270 46.871 1.00 0.00 N ATOM 464 CA PRO A 29 -46.239 -15.323 47.785 1.00 0.00 C ATOM 465 C PRO A 29 -45.883 -14.726 49.141 1.00 0.00 C ATOM 466 O PRO A 29 -46.757 -14.490 49.974 1.00 0.00 O ATOM 467 CB PRO A 29 -46.529 -16.824 47.887 1.00 0.00 C ATOM 468 CG PRO A 29 -45.211 -17.470 47.628 1.00 0.00 C ATOM 469 CD PRO A 29 -44.578 -16.614 46.563 1.00 0.00 C ATOM 0 HA PRO A 29 -47.098 -14.747 47.441 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -46.916 -17.089 48.871 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -47.276 -17.136 47.157 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -44.599 -17.500 48.530 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -45.332 -18.499 47.291 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -43.490 -16.644 46.613 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -44.860 -16.939 45.562 1.00 0.00 H new ATOM 477 N ASP A 30 -44.594 -14.485 49.355 1.00 0.00 N ATOM 478 CA ASP A 30 -44.126 -13.857 50.585 1.00 0.00 C ATOM 479 C ASP A 30 -44.411 -12.361 50.582 1.00 0.00 C ATOM 480 O ASP A 30 -44.337 -11.703 51.620 1.00 0.00 O ATOM 481 CB ASP A 30 -42.626 -14.097 50.773 1.00 0.00 C ATOM 482 CG ASP A 30 -42.292 -15.553 51.068 1.00 0.00 C ATOM 483 OD1 ASP A 30 -43.176 -16.278 51.459 1.00 0.00 O ATOM 484 OD2 ASP A 30 -41.156 -15.926 50.899 1.00 0.00 O ATOM 0 H ASP A 30 -43.854 -14.715 48.692 1.00 0.00 H new ATOM 0 HA ASP A 30 -44.668 -14.310 51.415 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -42.097 -13.783 49.873 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -42.263 -13.473 51.590 1.00 0.00 H new ATOM 489 N LEU A 31 -44.736 -11.828 49.409 1.00 0.00 N ATOM 490 CA LEU A 31 -45.107 -10.423 49.283 1.00 0.00 C ATOM 491 C LEU A 31 -46.614 -10.263 49.124 1.00 0.00 C ATOM 492 O LEU A 31 -47.297 -11.169 48.647 1.00 0.00 O ATOM 493 CB LEU A 31 -44.391 -9.792 48.082 1.00 0.00 C ATOM 494 CG LEU A 31 -42.858 -9.834 48.124 1.00 0.00 C ATOM 495 CD1 LEU A 31 -42.298 -9.279 46.822 1.00 0.00 C ATOM 496 CD2 LEU A 31 -42.361 -9.034 49.319 1.00 0.00 C ATOM 0 H LEU A 31 -44.750 -12.348 48.532 1.00 0.00 H new ATOM 0 HA LEU A 31 -44.801 -9.913 50.197 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -44.725 -10.298 47.176 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -44.706 -8.752 48.000 1.00 0.00 H new ATOM 0 HG LEU A 31 -42.516 -10.863 48.233 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -41.209 -9.309 46.852 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -42.655 -9.881 45.987 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -42.629 -8.248 46.694 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -41.272 -9.064 49.349 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -42.693 -8.000 49.228 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -42.761 -9.465 50.237 1.00 0.00 H new ATOM 508 N ALA A 32 -47.126 -9.106 49.528 1.00 0.00 N ATOM 509 CA ALA A 32 -48.545 -8.804 49.383 1.00 0.00 C ATOM 510 C ALA A 32 -48.945 -8.729 47.915 1.00 0.00 C ATOM 511 O ALA A 32 -48.189 -8.232 47.080 1.00 0.00 O ATOM 512 CB ALA A 32 -48.885 -7.501 50.091 1.00 0.00 C ATOM 0 H ALA A 32 -46.579 -8.361 49.959 1.00 0.00 H new ATOM 0 HA ALA A 32 -49.110 -9.614 49.845 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -49.948 -7.290 49.973 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -48.648 -7.590 51.151 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -48.303 -6.688 49.656 1.00 0.00 H new ATOM 518 N GLU A 33 -50.138 -9.225 47.606 1.00 0.00 N ATOM 519 CA GLU A 33 -50.597 -9.313 46.224 1.00 0.00 C ATOM 520 C GLU A 33 -50.474 -7.969 45.517 1.00 0.00 C ATOM 521 O GLU A 33 -51.039 -6.969 45.960 1.00 0.00 O ATOM 522 CB GLU A 33 -52.048 -9.796 46.174 1.00 0.00 C ATOM 523 CG GLU A 33 -52.584 -10.030 44.769 1.00 0.00 C ATOM 524 CD GLU A 33 -54.008 -10.513 44.759 1.00 0.00 C ATOM 525 OE1 GLU A 33 -54.582 -10.632 45.814 1.00 0.00 O ATOM 526 OE2 GLU A 33 -54.522 -10.764 43.694 1.00 0.00 O ATOM 0 H GLU A 33 -50.806 -9.573 48.294 1.00 0.00 H new ATOM 0 HA GLU A 33 -49.962 -10.032 45.707 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -52.129 -10.724 46.740 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -52.680 -9.062 46.673 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -52.516 -9.102 44.201 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -51.954 -10.761 44.262 1.00 0.00 H new ATOM 533 N GLY A 34 -49.733 -7.953 44.414 1.00 0.00 N ATOM 534 CA GLY A 34 -49.602 -6.752 43.597 1.00 0.00 C ATOM 535 C GLY A 34 -48.278 -6.047 43.863 1.00 0.00 C ATOM 536 O GLY A 34 -47.889 -5.139 43.128 1.00 0.00 O ATOM 0 H GLY A 34 -49.214 -8.759 44.065 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -49.670 -7.017 42.542 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -50.428 -6.073 43.809 1.00 0.00 H new ATOM 540 N THR A 35 -47.588 -6.471 44.916 1.00 0.00 N ATOM 541 CA THR A 35 -46.317 -5.865 45.295 1.00 0.00 C ATOM 542 C THR A 35 -45.261 -6.083 44.219 1.00 0.00 C ATOM 543 O THR A 35 -45.074 -7.200 43.736 1.00 0.00 O ATOM 544 CB THR A 35 -45.813 -6.426 46.637 1.00 0.00 C ATOM 545 OG1 THR A 35 -46.761 -6.128 47.669 1.00 0.00 O ATOM 546 CG2 THR A 35 -44.467 -5.816 46.998 1.00 0.00 C ATOM 0 H THR A 35 -47.888 -7.233 45.523 1.00 0.00 H new ATOM 0 HA THR A 35 -46.490 -4.794 45.405 1.00 0.00 H new ATOM 0 HB THR A 35 -45.697 -7.506 46.542 1.00 0.00 H new ATOM 0 HG1 THR A 35 -47.569 -6.666 47.536 1.00 0.00 H new ATOM 0 HG21 THR A 35 -44.126 -6.224 47.950 1.00 0.00 H new ATOM 0 HG22 THR A 35 -43.740 -6.052 46.221 1.00 0.00 H new ATOM 0 HG23 THR A 35 -44.569 -4.734 47.083 1.00 0.00 H new ATOM 554 N VAL A 36 -44.571 -5.010 43.847 1.00 0.00 N ATOM 555 CA VAL A 36 -43.484 -5.095 42.879 1.00 0.00 C ATOM 556 C VAL A 36 -42.136 -4.838 43.540 1.00 0.00 C ATOM 557 O VAL A 36 -41.911 -3.776 44.120 1.00 0.00 O ATOM 558 CB VAL A 36 -43.699 -4.076 41.744 1.00 0.00 C ATOM 559 CG1 VAL A 36 -42.545 -4.130 40.754 1.00 0.00 C ATOM 560 CG2 VAL A 36 -45.022 -4.351 41.045 1.00 0.00 C ATOM 0 H VAL A 36 -44.746 -4.070 44.202 1.00 0.00 H new ATOM 0 HA VAL A 36 -43.484 -6.105 42.469 1.00 0.00 H new ATOM 0 HB VAL A 36 -43.732 -3.073 42.170 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -42.713 -3.404 39.959 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -41.613 -3.895 41.268 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -42.481 -5.130 40.324 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -45.168 -3.627 40.244 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -45.010 -5.357 40.627 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -45.838 -4.266 41.763 1.00 0.00 H new ATOM 570 N ARG A 37 -41.242 -5.816 43.449 1.00 0.00 N ATOM 571 CA ARG A 37 -39.911 -5.694 44.031 1.00 0.00 C ATOM 572 C ARG A 37 -38.849 -6.266 43.101 1.00 0.00 C ATOM 573 O ARG A 37 -38.870 -7.453 42.774 1.00 0.00 O ATOM 574 CB ARG A 37 -39.845 -6.409 45.372 1.00 0.00 C ATOM 575 CG ARG A 37 -38.526 -6.259 46.113 1.00 0.00 C ATOM 576 CD ARG A 37 -38.592 -6.843 47.477 1.00 0.00 C ATOM 577 NE ARG A 37 -38.646 -8.296 47.442 1.00 0.00 N ATOM 578 CZ ARG A 37 -38.555 -9.091 48.526 1.00 0.00 C ATOM 579 NH1 ARG A 37 -38.407 -8.560 49.720 1.00 0.00 N ATOM 580 NH2 ARG A 37 -38.615 -10.404 48.389 1.00 0.00 N ATOM 0 H ARG A 37 -41.415 -6.703 42.977 1.00 0.00 H new ATOM 0 HA ARG A 37 -39.714 -4.632 44.178 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -40.647 -6.033 46.008 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -40.036 -7.470 45.211 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -37.733 -6.747 45.546 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -38.265 -5.203 46.182 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -37.721 -6.526 48.050 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -39.471 -6.459 47.994 1.00 0.00 H new ATOM 0 HE ARG A 37 -38.761 -8.745 46.533 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -38.361 -7.546 49.825 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -38.338 -9.162 50.541 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -38.730 -10.815 47.463 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -38.546 -11.006 49.209 1.00 0.00 H new ATOM 594 N VAL A 38 -37.920 -5.416 42.677 1.00 0.00 N ATOM 595 CA VAL A 38 -36.859 -5.831 41.767 1.00 0.00 C ATOM 596 C VAL A 38 -35.816 -6.677 42.486 1.00 0.00 C ATOM 597 O VAL A 38 -35.211 -6.236 43.463 1.00 0.00 O ATOM 598 CB VAL A 38 -36.176 -4.598 41.145 1.00 0.00 C ATOM 599 CG1 VAL A 38 -35.018 -5.024 40.255 1.00 0.00 C ATOM 600 CG2 VAL A 38 -37.192 -3.785 40.358 1.00 0.00 C ATOM 0 H VAL A 38 -37.880 -4.434 42.950 1.00 0.00 H new ATOM 0 HA VAL A 38 -37.314 -6.433 40.980 1.00 0.00 H new ATOM 0 HB VAL A 38 -35.776 -3.974 41.944 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -34.547 -4.141 39.824 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -34.286 -5.573 40.848 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -35.390 -5.664 39.455 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -36.702 -2.915 39.921 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -37.614 -4.401 39.564 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -37.989 -3.456 41.024 1.00 0.00 H new ATOM 610 N LYS A 39 -35.611 -7.895 41.996 1.00 0.00 N ATOM 611 CA LYS A 39 -34.639 -8.806 42.590 1.00 0.00 C ATOM 612 C LYS A 39 -33.247 -8.578 42.016 1.00 0.00 C ATOM 613 O LYS A 39 -32.255 -8.593 42.743 1.00 0.00 O ATOM 614 CB LYS A 39 -35.066 -10.259 42.376 1.00 0.00 C ATOM 615 CG LYS A 39 -34.129 -11.288 42.994 1.00 0.00 C ATOM 616 CD LYS A 39 -34.692 -12.695 42.866 1.00 0.00 C ATOM 617 CE LYS A 39 -33.765 -13.723 43.499 1.00 0.00 C ATOM 618 NZ LYS A 39 -34.309 -15.104 43.392 1.00 0.00 N ATOM 0 H LYS A 39 -36.105 -8.274 41.188 1.00 0.00 H new ATOM 0 HA LYS A 39 -34.603 -8.603 43.660 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -36.063 -10.397 42.793 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -35.139 -10.449 41.305 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -33.156 -11.237 42.505 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -33.969 -11.052 44.046 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -35.671 -12.742 43.344 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -34.840 -12.935 41.813 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -32.790 -13.679 43.014 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -33.611 -13.474 44.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -33.647 -15.773 43.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -35.228 -15.154 43.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -34.432 -15.352 42.390 1.00 0.00 H new ATOM 632 N GLN A 40 -33.181 -8.368 40.705 1.00 0.00 N ATOM 633 CA GLN A 40 -31.912 -8.110 40.034 1.00 0.00 C ATOM 634 C GLN A 40 -32.056 -7.014 38.986 1.00 0.00 C ATOM 635 O GLN A 40 -32.823 -7.149 38.033 1.00 0.00 O ATOM 636 CB GLN A 40 -31.382 -9.390 39.382 1.00 0.00 C ATOM 637 CG GLN A 40 -30.019 -9.237 38.729 1.00 0.00 C ATOM 638 CD GLN A 40 -29.453 -10.561 38.252 1.00 0.00 C ATOM 639 OE1 GLN A 40 -29.880 -11.630 38.697 1.00 0.00 O ATOM 640 NE2 GLN A 40 -28.487 -10.498 37.343 1.00 0.00 N ATOM 0 H GLN A 40 -33.992 -8.371 40.086 1.00 0.00 H new ATOM 0 HA GLN A 40 -31.200 -7.772 40.787 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -31.324 -10.173 40.138 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -32.097 -9.725 38.631 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -30.099 -8.554 37.883 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -29.328 -8.785 39.440 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -28.165 -9.592 37.003 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -28.067 -11.356 36.985 1.00 0.00 H new ATOM 649 N GLU A 41 -31.314 -5.927 39.169 1.00 0.00 N ATOM 650 CA GLU A 41 -31.362 -4.802 38.243 1.00 0.00 C ATOM 651 C GLU A 41 -30.832 -5.194 36.870 1.00 0.00 C ATOM 652 O GLU A 41 -29.736 -5.741 36.750 1.00 0.00 O ATOM 653 CB GLU A 41 -30.556 -3.623 38.794 1.00 0.00 C ATOM 654 CG GLU A 41 -30.625 -2.363 37.944 1.00 0.00 C ATOM 655 CD GLU A 41 -31.994 -1.741 37.929 1.00 0.00 C ATOM 656 OE1 GLU A 41 -32.548 -1.544 38.984 1.00 0.00 O ATOM 657 OE2 GLU A 41 -32.486 -1.462 36.861 1.00 0.00 O ATOM 0 H GLU A 41 -30.672 -5.801 39.951 1.00 0.00 H new ATOM 0 HA GLU A 41 -32.405 -4.504 38.135 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -30.915 -3.390 39.797 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -29.513 -3.925 38.891 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -29.906 -1.636 38.322 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -30.329 -2.603 36.923 1.00 0.00 H new ATOM 664 N GLY A 42 -31.617 -4.913 35.836 1.00 0.00 N ATOM 665 CA GLY A 42 -31.201 -5.177 34.464 1.00 0.00 C ATOM 666 C GLY A 42 -30.069 -4.250 34.043 1.00 0.00 C ATOM 667 O GLY A 42 -30.210 -3.028 34.076 1.00 0.00 O ATOM 0 H GLY A 42 -32.546 -4.502 35.922 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -30.878 -6.214 34.372 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -32.050 -5.047 33.793 1.00 0.00 H new ATOM 671 N LYS A 43 -28.945 -4.838 33.648 1.00 0.00 N ATOM 672 CA LYS A 43 -27.793 -4.066 33.196 1.00 0.00 C ATOM 673 C LYS A 43 -27.126 -4.724 31.995 1.00 0.00 C ATOM 674 O LYS A 43 -27.069 -5.950 31.899 1.00 0.00 O ATOM 675 CB LYS A 43 -26.783 -3.897 34.332 1.00 0.00 C ATOM 676 CG LYS A 43 -27.308 -3.118 35.530 1.00 0.00 C ATOM 677 CD LYS A 43 -26.224 -2.921 36.579 1.00 0.00 C ATOM 678 CE LYS A 43 -26.750 -2.151 37.782 1.00 0.00 C ATOM 679 NZ LYS A 43 -25.696 -1.937 38.810 1.00 0.00 N ATOM 0 H LYS A 43 -28.807 -5.848 33.632 1.00 0.00 H new ATOM 0 HA LYS A 43 -28.150 -3.082 32.891 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -26.463 -4.884 34.667 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -25.899 -3.391 33.944 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -27.679 -2.147 35.201 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -28.151 -3.649 35.971 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -25.848 -3.891 36.902 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -25.384 -2.383 36.140 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -27.138 -1.187 37.454 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -27.584 -2.696 38.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -26.095 -1.409 39.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -25.343 -2.857 39.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -24.911 -1.395 38.395 1.00 0.00 H new ATOM 693 N LEU A 44 -26.623 -3.902 31.081 1.00 0.00 N ATOM 694 CA LEU A 44 -25.914 -4.402 29.909 1.00 0.00 C ATOM 695 C LEU A 44 -24.497 -4.833 30.265 1.00 0.00 C ATOM 696 O LEU A 44 -23.859 -4.245 31.138 1.00 0.00 O ATOM 697 CB LEU A 44 -25.867 -3.325 28.818 1.00 0.00 C ATOM 698 CG LEU A 44 -27.222 -2.931 28.215 1.00 0.00 C ATOM 699 CD1 LEU A 44 -27.049 -1.693 27.344 1.00 0.00 C ATOM 700 CD2 LEU A 44 -27.776 -4.095 27.407 1.00 0.00 C ATOM 0 H LEU A 44 -26.693 -2.886 31.129 1.00 0.00 H new ATOM 0 HA LEU A 44 -26.456 -5.272 29.537 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -25.402 -2.432 29.235 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -25.220 -3.676 28.014 1.00 0.00 H new ATOM 0 HG LEU A 44 -27.930 -2.697 29.010 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -28.011 -1.412 26.915 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -26.669 -0.871 27.951 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -26.343 -1.908 26.542 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -28.738 -3.815 26.979 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -27.081 -4.345 26.605 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -27.906 -4.960 28.057 1.00 0.00 H new ATOM 712 N GLY A 45 -24.009 -5.865 29.584 1.00 0.00 N ATOM 713 CA GLY A 45 -22.610 -6.261 29.691 1.00 0.00 C ATOM 714 C GLY A 45 -21.772 -5.627 28.588 1.00 0.00 C ATOM 715 O GLY A 45 -22.216 -4.696 27.915 1.00 0.00 O ATOM 0 H GLY A 45 -24.563 -6.443 28.952 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -22.219 -5.965 30.664 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -22.531 -7.347 29.633 1.00 0.00 H new ATOM 719 N LYS A 46 -20.558 -6.137 28.407 1.00 0.00 N ATOM 720 CA LYS A 46 -19.684 -5.672 27.336 1.00 0.00 C ATOM 721 C LYS A 46 -18.514 -6.624 27.128 1.00 0.00 C ATOM 722 O LYS A 46 -17.986 -7.193 28.084 1.00 0.00 O ATOM 723 CB LYS A 46 -19.169 -4.264 27.639 1.00 0.00 C ATOM 724 CG LYS A 46 -18.277 -4.171 28.870 1.00 0.00 C ATOM 725 CD LYS A 46 -17.795 -2.746 29.098 1.00 0.00 C ATOM 726 CE LYS A 46 -16.861 -2.662 30.295 1.00 0.00 C ATOM 727 NZ LYS A 46 -16.336 -1.284 30.495 1.00 0.00 N ATOM 0 H LYS A 46 -20.157 -6.873 28.989 1.00 0.00 H new ATOM 0 HA LYS A 46 -20.269 -5.645 26.416 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -18.614 -3.900 26.775 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -20.022 -3.599 27.773 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -18.826 -4.516 29.746 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -17.419 -4.833 28.751 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -17.280 -2.387 28.207 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -18.652 -2.091 29.256 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -17.391 -2.982 31.192 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -16.028 -3.351 30.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -15.690 -1.273 31.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -15.823 -0.981 29.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -17.128 -0.633 30.672 1.00 0.00 H new ATOM 741 N LYS A 47 -18.112 -6.795 25.873 1.00 0.00 N ATOM 742 CA LYS A 47 -16.896 -7.531 25.552 1.00 0.00 C ATOM 743 C LYS A 47 -15.736 -6.584 25.274 1.00 0.00 C ATOM 744 O LYS A 47 -15.757 -5.829 24.301 1.00 0.00 O ATOM 745 CB LYS A 47 -17.126 -8.447 24.349 1.00 0.00 C ATOM 746 CG LYS A 47 -18.149 -9.551 24.585 1.00 0.00 C ATOM 747 CD LYS A 47 -18.278 -10.454 23.368 1.00 0.00 C ATOM 748 CE LYS A 47 -19.301 -11.557 23.602 1.00 0.00 C ATOM 749 NZ LYS A 47 -19.440 -12.447 22.418 1.00 0.00 N ATOM 0 H LYS A 47 -18.612 -6.433 25.061 1.00 0.00 H new ATOM 0 HA LYS A 47 -16.638 -8.141 26.418 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -17.452 -7.841 23.504 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -16.176 -8.902 24.068 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -17.854 -10.144 25.451 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -19.118 -9.109 24.817 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -18.572 -9.861 22.502 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.309 -10.897 23.137 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -19.005 -12.149 24.468 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -20.268 -11.111 23.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -20.146 -13.184 22.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -19.748 -11.887 21.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -18.524 -12.893 22.209 1.00 0.00 H new ATOM 763 N VAL A 48 -14.724 -6.627 26.134 1.00 0.00 N ATOM 764 CA VAL A 48 -13.600 -5.702 26.043 1.00 0.00 C ATOM 765 C VAL A 48 -12.465 -6.293 25.217 1.00 0.00 C ATOM 766 O VAL A 48 -11.969 -7.380 25.514 1.00 0.00 O ATOM 767 CB VAL A 48 -13.080 -5.354 27.450 1.00 0.00 C ATOM 768 CG1 VAL A 48 -11.874 -4.430 27.358 1.00 0.00 C ATOM 769 CG2 VAL A 48 -14.190 -4.712 28.268 1.00 0.00 C ATOM 0 H VAL A 48 -14.659 -7.294 26.903 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.955 -4.797 25.550 1.00 0.00 H new ATOM 0 HB VAL A 48 -12.766 -6.271 27.948 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -11.519 -4.194 28.361 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.079 -4.924 26.799 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.159 -3.510 26.848 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.815 -4.468 29.262 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -14.526 -3.801 27.773 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.026 -5.406 28.355 1.00 0.00 H new ATOM 779 N GLU A 49 -12.058 -5.572 24.178 1.00 0.00 N ATOM 780 CA GLU A 49 -10.912 -5.971 23.370 1.00 0.00 C ATOM 781 C GLU A 49 -9.964 -4.800 23.142 1.00 0.00 C ATOM 782 O GLU A 49 -10.194 -3.964 22.268 1.00 0.00 O ATOM 783 CB GLU A 49 -11.377 -6.532 22.025 1.00 0.00 C ATOM 784 CG GLU A 49 -10.252 -7.023 21.125 1.00 0.00 C ATOM 785 CD GLU A 49 -10.752 -7.668 19.863 1.00 0.00 C ATOM 786 OE1 GLU A 49 -11.944 -7.788 19.710 1.00 0.00 O ATOM 787 OE2 GLU A 49 -9.940 -8.043 19.050 1.00 0.00 O ATOM 0 H GLU A 49 -12.506 -4.707 23.875 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.375 -6.747 23.915 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.066 -7.357 22.208 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.937 -5.760 21.497 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -9.607 -6.183 20.867 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.640 -7.738 21.675 1.00 0.00 H new ATOM 794 N ILE A 50 -8.899 -4.745 23.933 1.00 0.00 N ATOM 795 CA ILE A 50 -7.896 -3.695 23.797 1.00 0.00 C ATOM 796 C ILE A 50 -6.713 -4.168 22.963 1.00 0.00 C ATOM 797 O ILE A 50 -6.017 -5.113 23.336 1.00 0.00 O ATOM 798 CB ILE A 50 -7.399 -3.228 25.177 1.00 0.00 C ATOM 799 CG1 ILE A 50 -8.569 -2.712 26.020 1.00 0.00 C ATOM 800 CG2 ILE A 50 -6.335 -2.153 25.023 1.00 0.00 C ATOM 801 CD1 ILE A 50 -8.220 -2.481 27.472 1.00 0.00 C ATOM 0 H ILE A 50 -8.707 -5.416 24.677 1.00 0.00 H new ATOM 0 HA ILE A 50 -8.371 -2.857 23.287 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.954 -4.080 25.692 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -8.930 -1.778 25.590 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.389 -3.428 25.963 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.995 -1.834 26.008 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.492 -2.553 24.460 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -6.754 -1.300 24.490 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -9.099 -2.116 28.004 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.888 -3.418 27.920 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -7.422 -1.742 27.541 1.00 0.00 H new ATOM 813 N VAL A 51 -6.489 -3.506 21.833 1.00 0.00 N ATOM 814 CA VAL A 51 -5.382 -3.851 20.950 1.00 0.00 C ATOM 815 C VAL A 51 -4.553 -2.621 20.600 1.00 0.00 C ATOM 816 O VAL A 51 -5.007 -1.488 20.761 1.00 0.00 O ATOM 817 CB VAL A 51 -5.912 -4.494 19.655 1.00 0.00 C ATOM 818 CG1 VAL A 51 -6.677 -5.771 19.969 1.00 0.00 C ATOM 819 CG2 VAL A 51 -6.795 -3.506 18.909 1.00 0.00 C ATOM 0 H VAL A 51 -7.060 -2.727 21.507 1.00 0.00 H new ATOM 0 HA VAL A 51 -4.746 -4.562 21.478 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.067 -4.755 19.018 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.044 -6.212 19.042 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.015 -6.478 20.470 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.520 -5.539 20.620 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.166 -3.968 17.994 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.638 -3.223 19.540 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.215 -2.618 18.657 1.00 0.00 H new ATOM 829 N ARG A 52 -3.336 -2.852 20.120 1.00 0.00 N ATOM 830 CA ARG A 52 -2.465 -1.765 19.686 1.00 0.00 C ATOM 831 C ARG A 52 -2.280 -1.779 18.174 1.00 0.00 C ATOM 832 O ARG A 52 -1.786 -2.755 17.608 1.00 0.00 O ATOM 833 CB ARG A 52 -1.106 -1.866 20.361 1.00 0.00 C ATOM 834 CG ARG A 52 -0.152 -0.723 20.053 1.00 0.00 C ATOM 835 CD ARG A 52 1.023 -0.727 20.962 1.00 0.00 C ATOM 836 NE ARG A 52 1.890 -1.869 20.722 1.00 0.00 N ATOM 837 CZ ARG A 52 3.059 -2.089 21.355 1.00 0.00 C ATOM 838 NH1 ARG A 52 3.486 -1.238 22.261 1.00 0.00 N ATOM 839 NH2 ARG A 52 3.776 -3.160 21.064 1.00 0.00 N ATOM 0 H ARG A 52 -2.930 -3.782 20.021 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.942 -0.828 19.973 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.255 -1.915 21.440 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.636 -2.803 20.061 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.187 -0.800 19.020 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -0.680 0.226 20.145 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.590 0.194 20.827 1.00 0.00 H new ATOM 0 HD3 ARG A 52 0.681 -0.742 21.997 1.00 0.00 H new ATOM 0 HE ARG A 52 1.592 -2.552 20.025 1.00 0.00 H new ATOM 0 HH11 ARG A 52 2.932 -0.411 22.485 1.00 0.00 H new ATOM 0 HH12 ARG A 52 4.371 -1.405 22.740 1.00 0.00 H new ATOM 0 HH21 ARG A 52 3.445 -3.820 20.360 1.00 0.00 H new ATOM 0 HH22 ARG A 52 4.661 -3.327 21.543 1.00 0.00 H new ATOM 853 N ILE A 53 -2.678 -0.691 17.524 1.00 0.00 N ATOM 854 CA ILE A 53 -2.616 -0.601 16.070 1.00 0.00 C ATOM 855 C ILE A 53 -1.203 -0.282 15.598 1.00 0.00 C ATOM 856 O ILE A 53 -0.605 0.706 16.023 1.00 0.00 O ATOM 857 CB ILE A 53 -3.588 0.471 15.544 1.00 0.00 C ATOM 858 CG1 ILE A 53 -5.031 0.100 15.893 1.00 0.00 C ATOM 859 CG2 ILE A 53 -3.428 0.642 14.041 1.00 0.00 C ATOM 860 CD1 ILE A 53 -6.027 1.205 15.628 1.00 0.00 C ATOM 0 H ILE A 53 -3.048 0.142 17.982 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.908 -1.573 15.672 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.351 1.420 16.025 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.319 -0.781 15.319 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.081 -0.176 16.946 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.122 1.403 13.685 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.407 0.949 13.816 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.640 -0.304 13.543 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.027 0.867 15.900 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.766 2.080 16.223 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.008 1.466 14.570 1.00 0.00 H new ATOM 872 N PHE A 54 -0.675 -1.124 14.716 1.00 0.00 N ATOM 873 CA PHE A 54 0.651 -0.908 14.149 1.00 0.00 C ATOM 874 C PHE A 54 0.560 -0.378 12.723 1.00 0.00 C ATOM 875 O PHE A 54 0.066 -1.062 11.827 1.00 0.00 O ATOM 876 CB PHE A 54 1.457 -2.208 14.164 1.00 0.00 C ATOM 877 CG PHE A 54 2.855 -2.060 13.633 1.00 0.00 C ATOM 878 CD1 PHE A 54 3.613 -0.939 13.937 1.00 0.00 C ATOM 879 CD2 PHE A 54 3.413 -3.040 12.826 1.00 0.00 C ATOM 880 CE1 PHE A 54 4.899 -0.802 13.448 1.00 0.00 C ATOM 881 CE2 PHE A 54 4.698 -2.907 12.337 1.00 0.00 C ATOM 882 CZ PHE A 54 5.441 -1.786 12.649 1.00 0.00 C ATOM 0 H PHE A 54 -1.146 -1.963 14.378 1.00 0.00 H new ATOM 0 HA PHE A 54 1.157 -0.164 14.764 1.00 0.00 H new ATOM 0 HB2 PHE A 54 1.504 -2.584 15.186 1.00 0.00 H new ATOM 0 HB3 PHE A 54 0.931 -2.958 13.573 1.00 0.00 H new ATOM 0 HD1 PHE A 54 3.194 -0.165 14.563 1.00 0.00 H new ATOM 0 HD2 PHE A 54 2.836 -3.918 12.577 1.00 0.00 H new ATOM 0 HE1 PHE A 54 5.479 0.076 13.692 1.00 0.00 H new ATOM 0 HE2 PHE A 54 5.121 -3.679 11.711 1.00 0.00 H new ATOM 0 HZ PHE A 54 6.446 -1.680 12.268 1.00 0.00 H new ATOM 892 N SER A 55 1.039 0.845 12.520 1.00 0.00 N ATOM 893 CA SER A 55 1.008 1.471 11.204 1.00 0.00 C ATOM 894 C SER A 55 2.415 1.763 10.700 1.00 0.00 C ATOM 895 O SER A 55 3.265 2.245 11.448 1.00 0.00 O ATOM 896 CB SER A 55 0.203 2.755 11.256 1.00 0.00 C ATOM 897 OG SER A 55 0.269 3.439 10.035 1.00 0.00 O ATOM 0 H SER A 55 1.454 1.423 13.251 1.00 0.00 H new ATOM 0 HA SER A 55 0.535 0.775 10.511 1.00 0.00 H new ATOM 0 HB2 SER A 55 -0.836 2.527 11.494 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.580 3.393 12.055 1.00 0.00 H new ATOM 0 HG SER A 55 -0.259 4.263 10.092 1.00 0.00 H new ATOM 903 N VAL A 56 2.655 1.468 9.427 1.00 0.00 N ATOM 904 CA VAL A 56 3.962 1.692 8.821 1.00 0.00 C ATOM 905 C VAL A 56 3.868 2.659 7.648 1.00 0.00 C ATOM 906 O VAL A 56 3.131 2.419 6.691 1.00 0.00 O ATOM 907 CB VAL A 56 4.562 0.359 8.337 1.00 0.00 C ATOM 908 CG1 VAL A 56 5.899 0.595 7.649 1.00 0.00 C ATOM 909 CG2 VAL A 56 4.721 -0.595 9.511 1.00 0.00 C ATOM 0 H VAL A 56 1.960 1.072 8.794 1.00 0.00 H new ATOM 0 HA VAL A 56 4.609 2.129 9.582 1.00 0.00 H new ATOM 0 HB VAL A 56 3.884 -0.091 7.612 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.309 -0.358 7.313 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.756 1.251 6.790 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.592 1.061 8.350 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.146 -1.536 9.161 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.385 -0.151 10.253 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.747 -0.783 9.962 1.00 0.00 H new ATOM 919 N ASN A 57 4.617 3.753 7.728 1.00 0.00 N ATOM 920 CA ASN A 57 4.577 4.786 6.701 1.00 0.00 C ATOM 921 C ASN A 57 3.179 5.377 6.569 1.00 0.00 C ATOM 922 O ASN A 57 2.708 5.642 5.462 1.00 0.00 O ATOM 923 CB ASN A 57 5.051 4.234 5.369 1.00 0.00 C ATOM 924 CG ASN A 57 6.426 3.632 5.450 1.00 0.00 C ATOM 925 OD1 ASN A 57 7.118 3.769 6.465 1.00 0.00 O ATOM 926 ND2 ASN A 57 6.836 2.967 4.400 1.00 0.00 N ATOM 0 H ASN A 57 5.260 3.947 8.495 1.00 0.00 H new ATOM 0 HA ASN A 57 5.252 5.586 7.004 1.00 0.00 H new ATOM 0 HB2 ASN A 57 4.347 3.478 5.022 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.051 5.033 4.628 1.00 0.00 H new ATOM 0 HD21 ASN A 57 7.761 2.536 4.398 1.00 0.00 H new ATOM 0 HD22 ASN A 57 6.231 2.879 3.584 1.00 0.00 H new ATOM 933 N LYS A 58 2.519 5.583 7.704 1.00 0.00 N ATOM 934 CA LYS A 58 1.140 6.055 7.713 1.00 0.00 C ATOM 935 C LYS A 58 0.220 5.082 6.986 1.00 0.00 C ATOM 936 O LYS A 58 -0.474 5.458 6.041 1.00 0.00 O ATOM 937 CB LYS A 58 1.044 7.443 7.079 1.00 0.00 C ATOM 938 CG LYS A 58 1.843 8.520 7.801 1.00 0.00 C ATOM 939 CD LYS A 58 1.627 9.887 7.168 1.00 0.00 C ATOM 940 CE LYS A 58 2.300 10.986 7.977 1.00 0.00 C ATOM 941 NZ LYS A 58 3.784 10.906 7.897 1.00 0.00 N ATOM 0 H LYS A 58 2.918 5.430 8.630 1.00 0.00 H new ATOM 0 HA LYS A 58 0.817 6.118 8.752 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.389 7.382 6.047 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -0.003 7.744 7.048 1.00 0.00 H new ATOM 0 HG2 LYS A 58 1.549 8.552 8.850 1.00 0.00 H new ATOM 0 HG3 LYS A 58 2.903 8.268 7.775 1.00 0.00 H new ATOM 0 HD2 LYS A 58 2.023 9.886 6.153 1.00 0.00 H new ATOM 0 HD3 LYS A 58 0.559 10.090 7.093 1.00 0.00 H new ATOM 0 HE2 LYS A 58 1.969 11.959 7.613 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.988 10.912 9.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.203 11.692 8.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.105 10.002 8.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.082 10.968 6.903 1.00 0.00 H new ATOM 955 N GLU A 59 0.219 3.831 7.431 1.00 0.00 N ATOM 956 CA GLU A 59 -0.602 2.798 6.812 1.00 0.00 C ATOM 957 C GLU A 59 -0.785 1.606 7.743 1.00 0.00 C ATOM 958 O GLU A 59 0.175 0.906 8.066 1.00 0.00 O ATOM 959 CB GLU A 59 0.025 2.336 5.495 1.00 0.00 C ATOM 960 CG GLU A 59 -0.803 1.314 4.728 1.00 0.00 C ATOM 961 CD GLU A 59 -0.179 0.920 3.418 1.00 0.00 C ATOM 962 OE1 GLU A 59 1.021 0.794 3.367 1.00 0.00 O ATOM 963 OE2 GLU A 59 -0.904 0.746 2.466 1.00 0.00 O ATOM 0 H GLU A 59 0.779 3.507 8.220 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.582 3.230 6.611 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.186 3.206 4.859 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.005 1.908 5.704 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -0.935 0.424 5.344 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -1.796 1.724 4.543 1.00 0.00 H new ATOM 970 N GLU A 60 -2.022 1.382 8.173 1.00 0.00 N ATOM 971 CA GLU A 60 -2.325 0.302 9.105 1.00 0.00 C ATOM 972 C GLU A 60 -1.884 -1.046 8.548 1.00 0.00 C ATOM 973 O GLU A 60 -2.275 -1.430 7.446 1.00 0.00 O ATOM 974 CB GLU A 60 -3.823 0.271 9.417 1.00 0.00 C ATOM 975 CG GLU A 60 -4.225 -0.750 10.471 1.00 0.00 C ATOM 976 CD GLU A 60 -5.685 -0.685 10.822 1.00 0.00 C ATOM 977 OE1 GLU A 60 -6.385 0.100 10.228 1.00 0.00 O ATOM 978 OE2 GLU A 60 -6.102 -1.422 11.684 1.00 0.00 O ATOM 0 H GLU A 60 -2.832 1.934 7.891 1.00 0.00 H new ATOM 0 HA GLU A 60 -1.772 0.491 10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -4.133 1.261 9.751 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -4.369 0.060 8.497 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.988 -1.751 10.109 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.633 -0.588 11.371 1.00 0.00 H new ATOM 985 N VAL A 61 -1.069 -1.760 9.317 1.00 0.00 N ATOM 986 CA VAL A 61 -0.578 -3.069 8.904 1.00 0.00 C ATOM 987 C VAL A 61 -1.253 -4.184 9.694 1.00 0.00 C ATOM 988 O VAL A 61 -1.820 -5.111 9.116 1.00 0.00 O ATOM 989 CB VAL A 61 0.947 -3.155 9.102 1.00 0.00 C ATOM 990 CG1 VAL A 61 1.449 -4.551 8.766 1.00 0.00 C ATOM 991 CG2 VAL A 61 1.640 -2.110 8.240 1.00 0.00 C ATOM 0 H VAL A 61 -0.734 -1.454 10.231 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.817 -3.194 7.848 1.00 0.00 H new ATOM 0 HB VAL A 61 1.181 -2.955 10.148 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.528 -4.594 8.911 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.966 -5.278 9.418 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.213 -4.782 7.727 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.718 -2.176 8.385 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.403 -2.288 7.191 1.00 0.00 H new ATOM 0 HG23 VAL A 61 1.296 -1.116 8.526 1.00 0.00 H new ATOM 1001 N SER A 62 -1.188 -4.088 11.017 1.00 0.00 N ATOM 1002 CA SER A 62 -1.750 -5.113 11.888 1.00 0.00 C ATOM 1003 C SER A 62 -2.039 -4.558 13.277 1.00 0.00 C ATOM 1004 O SER A 62 -1.789 -3.384 13.551 1.00 0.00 O ATOM 1005 CB SER A 62 -0.798 -6.289 11.992 1.00 0.00 C ATOM 1006 OG SER A 62 0.346 -5.946 12.726 1.00 0.00 O ATOM 0 H SER A 62 -0.751 -3.310 11.510 1.00 0.00 H new ATOM 0 HA SER A 62 -2.691 -5.447 11.451 1.00 0.00 H new ATOM 0 HB2 SER A 62 -1.303 -7.129 12.470 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.509 -6.617 10.993 1.00 0.00 H new ATOM 0 HG SER A 62 0.944 -6.721 12.781 1.00 0.00 H new ATOM 1012 N ARG A 63 -2.566 -5.408 14.151 1.00 0.00 N ATOM 1013 CA ARG A 63 -2.888 -5.005 15.515 1.00 0.00 C ATOM 1014 C ARG A 63 -2.435 -6.055 16.521 1.00 0.00 C ATOM 1015 O ARG A 63 -2.507 -7.255 16.255 1.00 0.00 O ATOM 1016 CB ARG A 63 -4.384 -4.773 15.666 1.00 0.00 C ATOM 1017 CG ARG A 63 -4.963 -3.712 14.744 1.00 0.00 C ATOM 1018 CD ARG A 63 -6.412 -3.500 14.992 1.00 0.00 C ATOM 1019 NE ARG A 63 -7.001 -2.587 14.026 1.00 0.00 N ATOM 1020 CZ ARG A 63 -8.266 -2.127 14.079 1.00 0.00 C ATOM 1021 NH1 ARG A 63 -9.061 -2.503 15.056 1.00 0.00 N ATOM 1022 NH2 ARG A 63 -8.707 -1.297 13.150 1.00 0.00 N ATOM 0 H ARG A 63 -2.780 -6.383 13.939 1.00 0.00 H new ATOM 0 HA ARG A 63 -2.356 -4.075 15.716 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.903 -5.714 15.484 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -4.591 -4.489 16.698 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -4.428 -2.773 14.888 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.811 -4.009 13.706 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -6.931 -4.457 14.950 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.554 -3.105 15.998 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.415 -2.272 13.253 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -8.720 -3.143 15.773 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -10.019 -2.155 15.097 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -8.089 -1.005 12.393 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -9.665 -0.949 13.190 1.00 0.00 H new ATOM 1036 N GLU A 64 -1.970 -5.597 17.678 1.00 0.00 N ATOM 1037 CA GLU A 64 -1.471 -6.494 18.713 1.00 0.00 C ATOM 1038 C GLU A 64 -2.432 -6.563 19.893 1.00 0.00 C ATOM 1039 O GLU A 64 -3.024 -5.556 20.283 1.00 0.00 O ATOM 1040 CB GLU A 64 -0.090 -6.041 19.192 1.00 0.00 C ATOM 1041 CG GLU A 64 0.989 -6.072 18.119 1.00 0.00 C ATOM 1042 CD GLU A 64 2.301 -5.510 18.593 1.00 0.00 C ATOM 1043 OE1 GLU A 64 2.284 -4.542 19.314 1.00 0.00 O ATOM 1044 OE2 GLU A 64 3.320 -6.049 18.232 1.00 0.00 O ATOM 0 H GLU A 64 -1.928 -4.608 17.923 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.390 -7.490 18.279 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -0.169 -5.026 19.582 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.220 -6.677 20.021 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.138 -7.100 17.790 1.00 0.00 H new ATOM 0 HG3 GLU A 64 0.649 -5.506 17.252 1.00 0.00 H new ATOM 1051 N ILE A 65 -2.583 -7.755 20.458 1.00 0.00 N ATOM 1052 CA ILE A 65 -3.468 -7.956 21.600 1.00 0.00 C ATOM 1053 C ILE A 65 -2.834 -7.441 22.885 1.00 0.00 C ATOM 1054 O ILE A 65 -1.734 -7.852 23.255 1.00 0.00 O ATOM 1055 CB ILE A 65 -3.825 -9.444 21.763 1.00 0.00 C ATOM 1056 CG1 ILE A 65 -4.591 -9.947 20.537 1.00 0.00 C ATOM 1057 CG2 ILE A 65 -4.640 -9.660 23.029 1.00 0.00 C ATOM 1058 CD1 ILE A 65 -4.771 -11.448 20.502 1.00 0.00 C ATOM 0 H ILE A 65 -2.103 -8.599 20.144 1.00 0.00 H new ATOM 0 HA ILE A 65 -4.380 -7.390 21.408 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.900 -10.015 21.849 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.572 -9.472 20.513 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.063 -9.633 19.637 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -4.884 -10.718 23.129 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -4.060 -9.338 23.894 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.561 -9.079 22.973 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.322 -11.727 19.604 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.794 -11.931 20.493 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.326 -11.769 21.383 1.00 0.00 H new ATOM 1070 N VAL A 66 -3.534 -6.538 23.564 1.00 0.00 N ATOM 1071 CA VAL A 66 -3.028 -5.944 24.795 1.00 0.00 C ATOM 1072 C VAL A 66 -3.756 -6.496 26.014 1.00 0.00 C ATOM 1073 O VAL A 66 -3.131 -6.995 26.950 1.00 0.00 O ATOM 1074 CB VAL A 66 -3.189 -4.412 24.755 1.00 0.00 C ATOM 1075 CG1 VAL A 66 -2.736 -3.794 26.069 1.00 0.00 C ATOM 1076 CG2 VAL A 66 -2.399 -3.839 23.589 1.00 0.00 C ATOM 0 H VAL A 66 -4.455 -6.202 23.282 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.971 -6.199 24.875 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.243 -4.171 24.614 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.857 -2.712 26.023 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.339 -4.192 26.885 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.687 -4.035 26.242 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.517 -2.756 23.567 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.344 -4.086 23.708 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.768 -4.264 22.656 1.00 0.00 H new ATOM 1086 N SER A 67 -5.082 -6.405 25.997 1.00 0.00 N ATOM 1087 CA SER A 67 -5.895 -6.845 27.124 1.00 0.00 C ATOM 1088 C SER A 67 -7.336 -7.094 26.699 1.00 0.00 C ATOM 1089 O SER A 67 -7.980 -6.224 26.114 1.00 0.00 O ATOM 1090 CB SER A 67 -5.856 -5.809 28.231 1.00 0.00 C ATOM 1091 OG SER A 67 -6.661 -6.198 29.310 1.00 0.00 O ATOM 0 H SER A 67 -5.617 -6.030 25.214 1.00 0.00 H new ATOM 0 HA SER A 67 -5.481 -7.783 27.492 1.00 0.00 H new ATOM 0 HB2 SER A 67 -4.829 -5.672 28.570 1.00 0.00 H new ATOM 0 HB3 SER A 67 -6.196 -4.847 27.847 1.00 0.00 H new ATOM 0 HG SER A 67 -6.619 -5.516 30.012 1.00 0.00 H new ATOM 1097 N THR A 68 -7.837 -8.288 26.998 1.00 0.00 N ATOM 1098 CA THR A 68 -9.224 -8.632 26.705 1.00 0.00 C ATOM 1099 C THR A 68 -9.948 -9.112 27.956 1.00 0.00 C ATOM 1100 O THR A 68 -9.327 -9.626 28.886 1.00 0.00 O ATOM 1101 CB THR A 68 -9.307 -9.713 25.612 1.00 0.00 C ATOM 1102 OG1 THR A 68 -8.692 -10.920 26.081 1.00 0.00 O ATOM 1103 CG2 THR A 68 -8.603 -9.249 24.346 1.00 0.00 C ATOM 0 H THR A 68 -7.303 -9.034 27.443 1.00 0.00 H new ATOM 0 HA THR A 68 -9.712 -7.727 26.343 1.00 0.00 H new ATOM 0 HB THR A 68 -10.357 -9.896 25.385 1.00 0.00 H new ATOM 0 HG1 THR A 68 -8.747 -11.607 25.385 1.00 0.00 H new ATOM 0 HG21 THR A 68 -8.672 -10.027 23.585 1.00 0.00 H new ATOM 0 HG22 THR A 68 -9.077 -8.339 23.979 1.00 0.00 H new ATOM 0 HG23 THR A 68 -7.554 -9.049 24.565 1.00 0.00 H new ATOM 1111 N SER A 69 -11.266 -8.940 27.973 1.00 0.00 N ATOM 1112 CA SER A 69 -12.078 -9.356 29.110 1.00 0.00 C ATOM 1113 C SER A 69 -13.564 -9.220 28.805 1.00 0.00 C ATOM 1114 O SER A 69 -13.990 -8.258 28.166 1.00 0.00 O ATOM 1115 CB SER A 69 -11.726 -8.532 30.333 1.00 0.00 C ATOM 1116 OG SER A 69 -12.519 -8.896 31.429 1.00 0.00 O ATOM 0 H SER A 69 -11.794 -8.515 27.211 1.00 0.00 H new ATOM 0 HA SER A 69 -11.865 -10.406 29.309 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.673 -8.671 30.579 1.00 0.00 H new ATOM 0 HB3 SER A 69 -11.865 -7.473 30.115 1.00 0.00 H new ATOM 0 HG SER A 69 -12.272 -8.352 32.206 1.00 0.00 H new ATOM 1122 N THR A 70 -14.349 -10.188 29.265 1.00 0.00 N ATOM 1123 CA THR A 70 -15.786 -10.189 29.023 1.00 0.00 C ATOM 1124 C THR A 70 -16.560 -9.877 30.297 1.00 0.00 C ATOM 1125 O THR A 70 -16.419 -10.568 31.306 1.00 0.00 O ATOM 1126 CB THR A 70 -16.251 -11.543 28.454 1.00 0.00 C ATOM 1127 OG1 THR A 70 -15.591 -11.792 27.207 1.00 0.00 O ATOM 1128 CG2 THR A 70 -17.756 -11.541 28.235 1.00 0.00 C ATOM 0 H THR A 70 -14.013 -10.983 29.808 1.00 0.00 H new ATOM 0 HA THR A 70 -15.990 -9.409 28.289 1.00 0.00 H new ATOM 0 HB THR A 70 -15.999 -12.326 29.169 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.886 -12.654 26.847 1.00 0.00 H new ATOM 0 HG21 THR A 70 -18.066 -12.505 27.833 1.00 0.00 H new ATOM 0 HG22 THR A 70 -18.262 -11.364 29.184 1.00 0.00 H new ATOM 0 HG23 THR A 70 -18.020 -10.752 27.531 1.00 0.00 H new ATOM 1136 N THR A 71 -17.379 -8.831 30.245 1.00 0.00 N ATOM 1137 CA THR A 71 -18.252 -8.486 31.359 1.00 0.00 C ATOM 1138 C THR A 71 -19.654 -9.046 31.155 1.00 0.00 C ATOM 1139 O THR A 71 -20.351 -8.673 30.211 1.00 0.00 O ATOM 1140 CB THR A 71 -18.329 -6.960 31.552 1.00 0.00 C ATOM 1141 OG1 THR A 71 -17.026 -6.450 31.866 1.00 0.00 O ATOM 1142 CG2 THR A 71 -19.291 -6.611 32.677 1.00 0.00 C ATOM 0 H THR A 71 -17.455 -8.207 29.441 1.00 0.00 H new ATOM 0 HA THR A 71 -17.822 -8.934 32.255 1.00 0.00 H new ATOM 0 HB THR A 71 -18.691 -6.510 30.628 1.00 0.00 H new ATOM 0 HG1 THR A 71 -17.075 -5.479 31.987 1.00 0.00 H new ATOM 0 HG21 THR A 71 -19.332 -5.529 32.798 1.00 0.00 H new ATOM 0 HG22 THR A 71 -20.285 -6.987 32.435 1.00 0.00 H new ATOM 0 HG23 THR A 71 -18.946 -7.067 33.605 1.00 0.00 H new ATOM 1150 N ALA A 72 -20.062 -9.945 32.045 1.00 0.00 N ATOM 1151 CA ALA A 72 -21.350 -10.616 31.920 1.00 0.00 C ATOM 1152 C ALA A 72 -22.502 -9.639 32.119 1.00 0.00 C ATOM 1153 O ALA A 72 -22.418 -8.725 32.939 1.00 0.00 O ATOM 1154 CB ALA A 72 -21.450 -11.761 32.917 1.00 0.00 C ATOM 0 H ALA A 72 -19.518 -10.226 32.861 1.00 0.00 H new ATOM 0 HA ALA A 72 -21.422 -11.020 30.910 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -22.417 -12.252 32.811 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -20.655 -12.481 32.725 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -21.350 -11.371 33.930 1.00 0.00 H new ATOM 1160 N PRO A 73 -23.577 -9.838 31.364 1.00 0.00 N ATOM 1161 CA PRO A 73 -24.768 -9.007 31.493 1.00 0.00 C ATOM 1162 C PRO A 73 -25.552 -9.359 32.750 1.00 0.00 C ATOM 1163 O PRO A 73 -25.316 -10.396 33.371 1.00 0.00 O ATOM 1164 CB PRO A 73 -25.558 -9.338 30.223 1.00 0.00 C ATOM 1165 CG PRO A 73 -25.203 -10.756 29.930 1.00 0.00 C ATOM 1166 CD PRO A 73 -23.745 -10.859 30.292 1.00 0.00 C ATOM 0 HA PRO A 73 -24.545 -7.944 31.589 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -26.630 -9.220 30.379 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -25.282 -8.680 29.399 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -25.808 -11.447 30.517 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -25.370 -10.999 28.881 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -23.489 -11.858 30.646 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -23.104 -10.650 29.436 1.00 0.00 H new ATOM 1174 N SER A 74 -26.487 -8.490 33.121 1.00 0.00 N ATOM 1175 CA SER A 74 -27.331 -8.725 34.287 1.00 0.00 C ATOM 1176 C SER A 74 -28.804 -8.763 33.901 1.00 0.00 C ATOM 1177 O SER A 74 -29.449 -7.723 33.773 1.00 0.00 O ATOM 1178 CB SER A 74 -27.099 -7.644 35.325 1.00 0.00 C ATOM 1179 OG SER A 74 -27.939 -7.823 36.432 1.00 0.00 O ATOM 0 H SER A 74 -26.679 -7.616 32.631 1.00 0.00 H new ATOM 0 HA SER A 74 -27.062 -9.694 34.708 1.00 0.00 H new ATOM 0 HB2 SER A 74 -26.058 -7.662 35.647 1.00 0.00 H new ATOM 0 HB3 SER A 74 -27.279 -6.665 34.882 1.00 0.00 H new ATOM 0 HG SER A 74 -28.564 -7.071 36.493 1.00 0.00 H new ATOM 1185 N PRO A 75 -29.331 -9.969 33.716 1.00 0.00 N ATOM 1186 CA PRO A 75 -30.745 -10.148 33.410 1.00 0.00 C ATOM 1187 C PRO A 75 -31.625 -9.483 34.461 1.00 0.00 C ATOM 1188 O PRO A 75 -31.357 -9.576 35.658 1.00 0.00 O ATOM 1189 CB PRO A 75 -30.909 -11.671 33.418 1.00 0.00 C ATOM 1190 CG PRO A 75 -29.555 -12.187 33.065 1.00 0.00 C ATOM 1191 CD PRO A 75 -28.605 -11.251 33.763 1.00 0.00 C ATOM 0 HA PRO A 75 -31.043 -9.694 32.465 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -31.230 -12.032 34.395 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -31.659 -11.995 32.696 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -29.421 -13.215 33.403 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -29.397 -12.183 31.987 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -28.403 -11.566 34.787 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -27.644 -11.192 33.252 1.00 0.00 H new ATOM 1199 N ARG A 76 -32.677 -8.811 34.005 1.00 0.00 N ATOM 1200 CA ARG A 76 -33.588 -8.113 34.904 1.00 0.00 C ATOM 1201 C ARG A 76 -34.602 -9.071 35.514 1.00 0.00 C ATOM 1202 O ARG A 76 -35.399 -9.683 34.803 1.00 0.00 O ATOM 1203 CB ARG A 76 -34.323 -7.004 34.165 1.00 0.00 C ATOM 1204 CG ARG A 76 -35.235 -6.152 35.034 1.00 0.00 C ATOM 1205 CD ARG A 76 -35.825 -5.024 34.269 1.00 0.00 C ATOM 1206 NE ARG A 76 -34.813 -4.074 33.836 1.00 0.00 N ATOM 1207 CZ ARG A 76 -34.265 -3.128 34.624 1.00 0.00 C ATOM 1208 NH1 ARG A 76 -34.640 -3.018 35.878 1.00 0.00 N ATOM 1209 NH2 ARG A 76 -33.349 -2.310 34.134 1.00 0.00 N ATOM 0 H ARG A 76 -32.920 -8.735 33.017 1.00 0.00 H new ATOM 0 HA ARG A 76 -32.989 -7.680 35.705 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -33.588 -6.355 33.689 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -34.917 -7.450 33.368 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -36.033 -6.772 35.442 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -34.671 -5.762 35.881 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -36.354 -5.413 33.399 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -36.562 -4.512 34.888 1.00 0.00 H new ATOM 0 HE ARG A 76 -34.496 -4.127 32.868 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -35.347 -3.649 36.256 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -34.225 -2.302 36.474 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -33.058 -2.395 33.160 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -32.934 -1.594 34.730 1.00 0.00 H new ATOM 1223 N ILE A 77 -34.567 -9.197 36.837 1.00 0.00 N ATOM 1224 CA ILE A 77 -35.492 -10.072 37.547 1.00 0.00 C ATOM 1225 C ILE A 77 -36.371 -9.281 38.508 1.00 0.00 C ATOM 1226 O ILE A 77 -35.872 -8.613 39.414 1.00 0.00 O ATOM 1227 CB ILE A 77 -34.731 -11.161 38.325 1.00 0.00 C ATOM 1228 CG1 ILE A 77 -33.866 -11.991 37.373 1.00 0.00 C ATOM 1229 CG2 ILE A 77 -35.704 -12.054 39.080 1.00 0.00 C ATOM 1230 CD1 ILE A 77 -32.942 -12.960 38.075 1.00 0.00 C ATOM 0 H ILE A 77 -33.907 -8.704 37.439 1.00 0.00 H new ATOM 0 HA ILE A 77 -36.128 -10.547 36.799 1.00 0.00 H new ATOM 0 HB ILE A 77 -34.077 -10.676 39.050 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -34.516 -12.548 36.698 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -33.270 -11.317 36.757 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -35.149 -12.818 39.624 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -36.279 -11.452 39.784 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -36.382 -12.532 38.373 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -32.362 -13.511 37.335 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -32.266 -12.409 38.729 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -33.531 -13.659 38.669 1.00 0.00 H new ATOM 1242 N VAL A 78 -37.681 -9.360 38.305 1.00 0.00 N ATOM 1243 CA VAL A 78 -38.630 -8.621 39.129 1.00 0.00 C ATOM 1244 C VAL A 78 -39.620 -9.561 39.806 1.00 0.00 C ATOM 1245 O VAL A 78 -40.172 -10.459 39.170 1.00 0.00 O ATOM 1246 CB VAL A 78 -39.400 -7.599 38.272 1.00 0.00 C ATOM 1247 CG1 VAL A 78 -40.418 -6.852 39.121 1.00 0.00 C ATOM 1248 CG2 VAL A 78 -38.425 -6.630 37.621 1.00 0.00 C ATOM 0 H VAL A 78 -38.111 -9.929 37.576 1.00 0.00 H new ATOM 0 HA VAL A 78 -38.063 -8.098 39.899 1.00 0.00 H new ATOM 0 HB VAL A 78 -39.939 -8.130 37.487 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -40.953 -6.134 38.500 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -41.127 -7.562 39.548 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -39.904 -6.324 39.925 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -38.977 -5.910 37.016 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -37.866 -6.102 38.394 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -37.733 -7.182 36.986 1.00 0.00 H new ATOM 1258 N GLU A 79 -39.841 -9.348 41.099 1.00 0.00 N ATOM 1259 CA GLU A 79 -40.776 -10.168 41.861 1.00 0.00 C ATOM 1260 C GLU A 79 -42.169 -9.551 41.870 1.00 0.00 C ATOM 1261 O GLU A 79 -42.317 -8.330 41.913 1.00 0.00 O ATOM 1262 CB GLU A 79 -40.278 -10.348 43.297 1.00 0.00 C ATOM 1263 CG GLU A 79 -38.954 -11.090 43.415 1.00 0.00 C ATOM 1264 CD GLU A 79 -38.501 -11.254 44.839 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -39.172 -10.766 45.716 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -37.482 -11.868 45.050 1.00 0.00 O ATOM 0 H GLU A 79 -39.385 -8.614 41.641 1.00 0.00 H new ATOM 0 HA GLU A 79 -40.836 -11.143 41.377 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -40.172 -9.366 43.758 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -41.035 -10.888 43.866 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -39.052 -12.073 42.955 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -38.190 -10.551 42.856 1.00 0.00 H new ATOM 1273 N LYS A 80 -43.188 -10.403 41.828 1.00 0.00 N ATOM 1274 CA LYS A 80 -44.571 -9.945 41.878 1.00 0.00 C ATOM 1275 C LYS A 80 -45.338 -10.632 43.001 1.00 0.00 C ATOM 1276 O LYS A 80 -45.493 -11.853 43.003 1.00 0.00 O ATOM 1277 CB LYS A 80 -45.266 -10.193 40.538 1.00 0.00 C ATOM 1278 CG LYS A 80 -46.712 -9.717 40.482 1.00 0.00 C ATOM 1279 CD LYS A 80 -47.328 -9.982 39.117 1.00 0.00 C ATOM 1280 CE LYS A 80 -48.784 -9.541 39.071 1.00 0.00 C ATOM 1281 NZ LYS A 80 -49.404 -9.808 37.745 1.00 0.00 N ATOM 0 H LYS A 80 -43.082 -11.415 41.759 1.00 0.00 H new ATOM 0 HA LYS A 80 -44.561 -8.874 42.078 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -44.701 -9.693 39.751 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -45.239 -11.261 40.321 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -47.294 -10.225 41.251 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -46.755 -8.650 40.702 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -46.761 -9.452 38.351 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -47.261 -11.045 38.886 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -49.346 -10.063 39.846 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -48.848 -8.476 39.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -50.395 -9.493 37.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -48.884 -9.290 37.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -49.367 -10.828 37.543 1.00 0.00 H new ATOM 1295 N GLY A 81 -45.816 -9.840 43.955 1.00 0.00 N ATOM 1296 CA GLY A 81 -46.492 -10.378 45.129 1.00 0.00 C ATOM 1297 C GLY A 81 -47.762 -11.123 44.741 1.00 0.00 C ATOM 1298 O GLY A 81 -48.489 -10.704 43.840 1.00 0.00 O ATOM 0 H GLY A 81 -45.747 -8.822 43.938 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -45.821 -11.052 45.661 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -46.738 -9.566 45.814 1.00 0.00 H new ATOM 1302 N THR A 82 -48.024 -12.232 45.425 1.00 0.00 N ATOM 1303 CA THR A 82 -49.212 -13.034 45.158 1.00 0.00 C ATOM 1304 C THR A 82 -49.675 -13.767 46.411 1.00 0.00 C ATOM 1305 O THR A 82 -49.184 -13.509 47.509 1.00 0.00 O ATOM 1306 CB THR A 82 -48.951 -14.051 44.031 1.00 0.00 C ATOM 1307 OG1 THR A 82 -50.183 -14.684 43.660 1.00 0.00 O ATOM 1308 CG2 THR A 82 -47.959 -15.110 44.487 1.00 0.00 C ATOM 0 H THR A 82 -47.429 -12.596 46.169 1.00 0.00 H new ATOM 0 HA THR A 82 -49.999 -12.350 44.841 1.00 0.00 H new ATOM 0 HB THR A 82 -48.534 -13.522 43.174 1.00 0.00 H new ATOM 0 HG1 THR A 82 -50.049 -15.207 42.842 1.00 0.00 H new ATOM 0 HG21 THR A 82 -47.787 -15.820 43.678 1.00 0.00 H new ATOM 0 HG22 THR A 82 -47.017 -14.633 44.758 1.00 0.00 H new ATOM 0 HG23 THR A 82 -48.361 -15.637 45.352 1.00 0.00 H new ATOM 1316 N LYS A 83 -50.624 -14.681 46.239 1.00 0.00 N ATOM 1317 CA LYS A 83 -51.209 -15.399 47.365 1.00 0.00 C ATOM 1318 C LYS A 83 -51.230 -16.900 47.110 1.00 0.00 C ATOM 1319 O LYS A 83 -51.960 -17.641 47.768 1.00 0.00 O ATOM 1320 CB LYS A 83 -52.625 -14.893 47.645 1.00 0.00 C ATOM 1321 CG LYS A 83 -52.695 -13.445 48.112 1.00 0.00 C ATOM 1322 CD LYS A 83 -54.131 -13.018 48.376 1.00 0.00 C ATOM 1323 CE LYS A 83 -54.197 -11.597 48.914 1.00 0.00 C ATOM 1324 NZ LYS A 83 -55.600 -11.125 49.070 1.00 0.00 N ATOM 0 H LYS A 83 -51.005 -14.942 45.329 1.00 0.00 H new ATOM 0 HA LYS A 83 -50.587 -15.211 48.240 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -53.221 -14.999 46.739 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -53.082 -15.529 48.403 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -52.105 -13.325 49.020 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -52.253 -12.795 47.357 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -54.708 -13.087 47.454 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -54.590 -13.701 49.091 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -53.689 -11.550 49.877 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -53.662 -10.929 48.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -55.600 -10.153 49.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -56.078 -11.145 48.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -56.104 -11.747 49.734 1.00 0.00 H new ATOM 1338 N LYS A 84 -50.425 -17.344 46.150 1.00 0.00 N ATOM 1339 CA LYS A 84 -50.362 -18.756 45.795 1.00 0.00 C ATOM 1340 C LYS A 84 -49.640 -19.562 46.868 1.00 0.00 C ATOM 1341 O LYS A 84 -50.221 -19.888 47.866 1.00 0.00 O ATOM 1342 CB LYS A 84 -49.668 -18.939 44.444 1.00 0.00 C ATOM 1343 CG LYS A 84 -50.445 -18.385 43.258 1.00 0.00 C ATOM 1344 CD LYS A 84 -49.720 -18.653 41.948 1.00 0.00 C ATOM 1345 CE LYS A 84 -50.501 -18.110 40.760 1.00 0.00 C ATOM 1346 NZ LYS A 84 -49.802 -18.365 39.471 1.00 0.00 N ATOM 1347 OXT LYS A 84 -48.490 -19.869 46.715 1.00 0.00 O ATOM 0 H LYS A 84 -49.807 -16.745 45.604 1.00 0.00 H new ATOM 0 HA LYS A 84 -51.384 -19.126 45.720 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -48.692 -18.455 44.482 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -49.490 -20.002 44.282 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -51.436 -18.837 43.227 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -50.588 -17.312 43.384 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -48.732 -18.193 41.977 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -49.569 -19.726 41.827 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -51.489 -18.570 40.734 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -50.652 -17.038 40.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -50.350 -17.950 38.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -48.856 -17.933 39.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -49.710 -19.390 39.323 1.00 0.00 H new TER 1361 LYS A 84