USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1118 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 84 ASN : amide:sc= 0.479 K(o=0.3,f=-4.3!) USER MOD Set 1.2: A 136 CYS SG : rot 130:sc= -0.181 USER MOD Set 2.1: A 58 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 59 HIS : no HD1:sc= -0.979 K(o=-0.98,f=-0.39) USER MOD Set 3.1: A 49 THR OG1 : rot -72:sc= 1.89 USER MOD Set 3.2: A 51 THR OG1 : rot 103:sc= 0.646 USER MOD Set 4.1: A 16 THR OG1 : rot 156:sc= 0.157 USER MOD Set 4.2: A 33 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 3 TYR OH : rot 110:sc= 0.638 USER MOD Set 5.2: A 50 LYS NZ :NH3+ -166:sc= 0.747 (180deg=-0.521) USER MOD Set 6.1: A 1 MET N :NH3+ -139:sc= -0.04 (180deg=-1.73!) USER MOD Set 6.2: A 2 GLN : amide:sc= 0.845 K(o=0.81,f=-2.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 178:sc= 1.03 (180deg=0.778) USER MOD Single : A 8 ASN : amide:sc= -0.0175 X(o=-0.018,f=-0.32) USER MOD Single : A 10 LYS NZ :NH3+ 147:sc= 2.43 (180deg=1.73) USER MOD Single : A 11 THR OG1 : rot 169:sc= 0.986 USER MOD Single : A 13 LYS NZ :NH3+ 141:sc= 1.21 (180deg=0.232) USER MOD Single : A 17 THR OG1 : rot -44:sc= 0.567 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.00255 USER MOD Single : A 25 THR OG1 : rot -160:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -139:sc= 2.17 (180deg=0.492) USER MOD Single : A 31 LYS NZ :NH3+ -177:sc= 1.55 (180deg=1.51) USER MOD Single : A 32 GLN : amide:sc= -0.365 X(o=-0.37,f=-0.18) USER MOD Single : A 35 ASN : amide:sc= 1.37 K(o=1.4,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.11 K(o=1.1,f=-0.55) USER MOD Single : A 44 THR OG1 : rot 48:sc= 1.2 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot -5:sc= 0.487 USER MOD Single : A 55 THR OG1 : rot 130:sc= 0.756 USER MOD Single : A 60 HIS : no HE2:sc= -0.0137 K(o=-0.014,f=-1.5) USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 62 HIS : no HD1:sc=-0.00581 X(o=-0.0058,f=-0.24) USER MOD Single : A 63 HIS : no HE2:sc= 0.845 K(o=0.84,f=-6.4!) USER MOD Single : A 64 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.5!) USER MOD Single : A 65 MET CE :methyl 174:sc= 0 (180deg=-0.051) USER MOD Single : A 66 HIS : no HE2:sc= 0.909 K(o=0.91,f=-6.1!) USER MOD Single : A 69 SER OG : rot 15:sc= 0.288 USER MOD Single : A 70 CYS SG : rot 41:sc= 0.114 USER MOD Single : A 74 CYS SG : rot 180:sc=-0.00424 USER MOD Single : A 75 LYS NZ :NH3+ 154:sc= 2.33 (180deg=1.48) USER MOD Single : A 77 TYR OH : rot -129:sc= 1.02 USER MOD Single : A 80 ASN : amide:sc= 0.98 K(o=0.98,f=-1.1) USER MOD Single : A 83 ASN : amide:sc= 1.09 K(o=1.1,f=-0.019) USER MOD Single : A 86 ASN : amide:sc= 0.685 K(o=0.69,f=-0.065) USER MOD Single : A 87 LYS NZ :NH3+ 174:sc= 0.676 (180deg=0.416) USER MOD Single : A 88 THR OG1 : rot -54:sc= 0.889 USER MOD Single : A 96 TYR OH : rot 180:sc= 0.523 USER MOD Single : A 97 TYR OH : rot 180:sc= 1.32 USER MOD Single : A 102 SER OG : rot 41:sc= 0.414 USER MOD Single : A 108 ASN : amide:sc= 0.239 K(o=0.24,f=-1.3!) USER MOD Single : A 134 THR OG1 : rot 10:sc= 0.513 USER MOD Single : A 138 CYS SG : rot 30:sc= 0.146 USER MOD Single : A 145 SER OG : rot 85:sc= 1.18 USER MOD Single : A 146 ASN : amide:sc= 0.118 K(o=0.12,f=-3.9) USER MOD Single : A 149 LYS NZ :NH3+ 157:sc= 0.963! (180deg=0.534) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -24.157 -6.835 42.920 1.00 0.00 N ATOM 2 CA MET A 1 -24.017 -8.304 43.056 1.00 0.00 C ATOM 3 C MET A 1 -22.714 -8.871 42.462 1.00 0.00 C ATOM 4 O MET A 1 -21.998 -9.554 43.191 1.00 0.00 O ATOM 5 CB MET A 1 -25.272 -9.045 42.551 1.00 0.00 C ATOM 6 CG MET A 1 -25.417 -10.467 43.107 1.00 0.00 C ATOM 7 SD MET A 1 -24.388 -11.738 42.324 1.00 0.00 S ATOM 8 CE MET A 1 -24.863 -13.179 43.318 1.00 0.00 C ATOM 0 H1 MET A 1 -24.551 -6.441 43.798 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.224 -6.413 42.739 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.794 -6.619 42.127 1.00 0.00 H new ATOM 0 HA MET A 1 -23.934 -8.494 44.126 1.00 0.00 H new ATOM 0 HB2 MET A 1 -26.156 -8.468 42.820 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.241 -9.092 41.462 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.184 -10.445 44.172 1.00 0.00 H new ATOM 0 HG3 MET A 1 -26.461 -10.766 43.016 1.00 0.00 H new ATOM 0 HE1 MET A 1 -24.319 -14.057 42.969 1.00 0.00 H new ATOM 0 HE2 MET A 1 -24.621 -12.995 44.365 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.935 -13.352 43.219 1.00 0.00 H new ATOM 20 N GLN A 2 -22.331 -8.687 41.191 1.00 0.00 N ATOM 21 CA GLN A 2 -22.698 -7.663 40.195 1.00 0.00 C ATOM 22 C GLN A 2 -22.838 -8.255 38.793 1.00 0.00 C ATOM 23 O GLN A 2 -22.481 -9.397 38.546 1.00 0.00 O ATOM 24 CB GLN A 2 -21.544 -6.645 40.117 1.00 0.00 C ATOM 25 CG GLN A 2 -21.939 -5.201 39.737 1.00 0.00 C ATOM 26 CD GLN A 2 -22.875 -4.542 40.747 1.00 0.00 C ATOM 27 OE1 GLN A 2 -22.603 -4.492 41.938 1.00 0.00 O ATOM 28 NE2 GLN A 2 -24.032 -4.058 40.346 1.00 0.00 N ATOM 0 H GLN A 2 -21.666 -9.342 40.780 1.00 0.00 H new ATOM 0 HA GLN A 2 -23.647 -7.222 40.501 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -21.042 -6.620 41.084 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -20.817 -7.005 39.389 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -21.036 -4.598 39.643 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -22.420 -5.209 38.759 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -24.282 -4.088 39.358 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -24.678 -3.653 41.024 1.00 0.00 H new ATOM 37 N TYR A 3 -23.251 -7.421 37.844 1.00 0.00 N ATOM 38 CA TYR A 3 -23.233 -7.726 36.431 1.00 0.00 C ATOM 39 C TYR A 3 -22.705 -6.474 35.744 1.00 0.00 C ATOM 40 O TYR A 3 -23.388 -5.458 35.669 1.00 0.00 O ATOM 41 CB TYR A 3 -24.640 -8.138 36.015 1.00 0.00 C ATOM 42 CG TYR A 3 -25.192 -9.272 36.864 1.00 0.00 C ATOM 43 CD1 TYR A 3 -24.890 -10.603 36.535 1.00 0.00 C ATOM 44 CD2 TYR A 3 -25.862 -8.985 38.070 1.00 0.00 C ATOM 45 CE1 TYR A 3 -25.307 -11.648 37.382 1.00 0.00 C ATOM 46 CE2 TYR A 3 -26.333 -10.028 38.890 1.00 0.00 C ATOM 47 CZ TYR A 3 -26.056 -11.368 38.544 1.00 0.00 C ATOM 48 OH TYR A 3 -26.474 -12.392 39.338 1.00 0.00 O ATOM 0 H TYR A 3 -23.616 -6.491 38.050 1.00 0.00 H new ATOM 0 HA TYR A 3 -22.589 -8.561 36.154 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -25.304 -7.277 36.090 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -24.631 -8.444 34.969 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -24.339 -10.825 35.633 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -26.015 -7.958 38.367 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -25.052 -12.669 37.141 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -26.903 -9.804 39.779 1.00 0.00 H new ATOM 0 HH TYR A 3 -25.976 -12.376 40.182 1.00 0.00 H new ATOM 58 N LYS A 4 -21.420 -6.493 35.390 1.00 0.00 N ATOM 59 CA LYS A 4 -20.627 -5.268 35.181 1.00 0.00 C ATOM 60 C LYS A 4 -19.780 -5.319 33.918 1.00 0.00 C ATOM 61 O LYS A 4 -18.859 -6.109 33.861 1.00 0.00 O ATOM 62 CB LYS A 4 -19.765 -5.043 36.441 1.00 0.00 C ATOM 63 CG LYS A 4 -18.892 -3.779 36.362 1.00 0.00 C ATOM 64 CD LYS A 4 -17.404 -4.097 36.174 1.00 0.00 C ATOM 65 CE LYS A 4 -16.694 -4.420 37.496 1.00 0.00 C ATOM 66 NZ LYS A 4 -16.269 -3.178 38.193 1.00 0.00 N ATOM 0 H LYS A 4 -20.894 -7.354 35.239 1.00 0.00 H new ATOM 0 HA LYS A 4 -21.303 -4.426 35.031 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -20.417 -4.972 37.311 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -19.123 -5.911 36.594 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -19.234 -3.158 35.534 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -19.022 -3.195 37.273 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -17.301 -4.943 35.495 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -16.912 -3.247 35.701 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.362 -4.992 38.140 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -15.824 -5.047 37.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -15.822 -3.424 39.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.588 -2.663 37.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.099 -2.577 38.368 1.00 0.00 H new ATOM 80 N LEU A 5 -20.029 -4.457 32.939 1.00 0.00 N ATOM 81 CA LEU A 5 -19.317 -4.418 31.666 1.00 0.00 C ATOM 82 C LEU A 5 -18.294 -3.296 31.665 1.00 0.00 C ATOM 83 O LEU A 5 -18.631 -2.162 31.353 1.00 0.00 O ATOM 84 CB LEU A 5 -20.340 -4.259 30.532 1.00 0.00 C ATOM 85 CG LEU A 5 -19.700 -4.114 29.142 1.00 0.00 C ATOM 86 CD1 LEU A 5 -19.176 -5.463 28.687 1.00 0.00 C ATOM 87 CD2 LEU A 5 -20.693 -3.534 28.141 1.00 0.00 C ATOM 0 H LEU A 5 -20.754 -3.744 33.011 1.00 0.00 H new ATOM 0 HA LEU A 5 -18.769 -5.348 31.514 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -21.004 -5.124 30.529 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -20.958 -3.384 30.731 1.00 0.00 H new ATOM 0 HG LEU A 5 -18.865 -3.416 29.202 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -18.722 -5.363 27.701 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -18.430 -5.821 29.396 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -20.000 -6.175 28.636 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -20.215 -3.442 27.166 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -21.556 -4.194 28.061 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -21.019 -2.551 28.480 1.00 0.00 H new ATOM 99 N ILE A 6 -17.055 -3.636 32.002 1.00 0.00 N ATOM 100 CA ILE A 6 -15.819 -2.926 31.713 1.00 0.00 C ATOM 101 C ILE A 6 -15.700 -2.709 30.206 1.00 0.00 C ATOM 102 O ILE A 6 -15.471 -3.655 29.451 1.00 0.00 O ATOM 103 CB ILE A 6 -14.604 -3.696 32.288 1.00 0.00 C ATOM 104 CG1 ILE A 6 -14.875 -4.115 33.752 1.00 0.00 C ATOM 105 CG2 ILE A 6 -13.326 -2.851 32.125 1.00 0.00 C ATOM 106 CD1 ILE A 6 -13.707 -4.685 34.557 1.00 0.00 C ATOM 0 H ILE A 6 -16.877 -4.490 32.530 1.00 0.00 H new ATOM 0 HA ILE A 6 -15.833 -1.949 32.196 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.449 -4.619 31.729 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -15.256 -3.244 34.285 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.672 -4.858 33.746 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.475 -3.397 32.531 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -13.156 -2.648 31.068 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -13.442 -1.909 32.661 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.045 -4.934 35.563 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -13.332 -5.584 34.068 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -12.909 -3.944 34.615 1.00 0.00 H new ATOM 118 N LEU A 7 -15.867 -1.457 29.779 1.00 0.00 N ATOM 119 CA LEU A 7 -15.530 -1.030 28.436 1.00 0.00 C ATOM 120 C LEU A 7 -14.054 -0.650 28.399 1.00 0.00 C ATOM 121 O LEU A 7 -13.565 0.018 29.311 1.00 0.00 O ATOM 122 CB LEU A 7 -16.396 0.186 28.030 1.00 0.00 C ATOM 123 CG LEU A 7 -17.472 -0.177 26.994 1.00 0.00 C ATOM 124 CD1 LEU A 7 -18.470 -1.195 27.530 1.00 0.00 C ATOM 125 CD2 LEU A 7 -18.243 1.060 26.553 1.00 0.00 C ATOM 0 H LEU A 7 -16.243 -0.712 30.365 1.00 0.00 H new ATOM 0 HA LEU A 7 -15.723 -1.842 27.734 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -16.875 0.599 28.918 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -15.753 0.966 27.623 1.00 0.00 H new ATOM 0 HG LEU A 7 -16.942 -0.614 26.148 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -19.210 -1.419 26.761 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -17.945 -2.109 27.805 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -18.971 -0.786 28.408 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -18.998 0.776 25.820 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -18.729 1.513 27.417 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -17.555 1.777 26.106 1.00 0.00 H new ATOM 137 N ASN A 8 -13.385 -1.023 27.315 1.00 0.00 N ATOM 138 CA ASN A 8 -12.019 -0.648 26.969 1.00 0.00 C ATOM 139 C ASN A 8 -11.908 -0.564 25.423 1.00 0.00 C ATOM 140 O ASN A 8 -11.031 -1.190 24.822 1.00 0.00 O ATOM 141 CB ASN A 8 -11.057 -1.669 27.611 1.00 0.00 C ATOM 142 CG ASN A 8 -10.728 -1.420 29.072 1.00 0.00 C ATOM 143 OD1 ASN A 8 -10.394 -0.320 29.487 1.00 0.00 O ATOM 144 ND2 ASN A 8 -10.757 -2.450 29.891 1.00 0.00 N ATOM 0 H ASN A 8 -13.806 -1.631 26.613 1.00 0.00 H new ATOM 0 HA ASN A 8 -11.745 0.333 27.357 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -11.494 -2.663 27.518 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -10.127 -1.675 27.042 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -10.501 -2.330 30.871 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -11.036 -3.368 29.546 1.00 0.00 H new ATOM 151 N GLY A 9 -12.854 0.116 24.749 1.00 0.00 N ATOM 152 CA GLY A 9 -13.064 -0.043 23.304 1.00 0.00 C ATOM 153 C GLY A 9 -12.578 1.093 22.409 1.00 0.00 C ATOM 154 O GLY A 9 -11.918 2.031 22.856 1.00 0.00 O ATOM 0 H GLY A 9 -13.487 0.784 25.189 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -12.568 -0.961 22.988 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -14.131 -0.181 23.129 1.00 0.00 H new ATOM 158 N LYS A 10 -12.969 1.018 21.128 1.00 0.00 N ATOM 159 CA LYS A 10 -12.776 2.044 20.076 1.00 0.00 C ATOM 160 C LYS A 10 -13.074 3.482 20.532 1.00 0.00 C ATOM 161 O LYS A 10 -12.513 4.447 20.012 1.00 0.00 O ATOM 162 CB LYS A 10 -13.779 1.759 18.946 1.00 0.00 C ATOM 163 CG LYS A 10 -13.475 0.589 18.004 1.00 0.00 C ATOM 164 CD LYS A 10 -14.398 0.741 16.777 1.00 0.00 C ATOM 165 CE LYS A 10 -14.266 -0.345 15.702 1.00 0.00 C ATOM 166 NZ LYS A 10 -14.853 -1.635 16.132 1.00 0.00 N ATOM 0 H LYS A 10 -13.456 0.196 20.772 1.00 0.00 H new ATOM 0 HA LYS A 10 -11.728 1.982 19.785 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -14.754 1.580 19.400 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.869 2.662 18.342 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.428 0.600 17.702 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.652 -0.363 18.503 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.431 0.758 17.124 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -14.200 1.708 16.315 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.758 -0.011 14.789 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.213 -0.490 15.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.251 -2.127 15.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.114 -2.226 16.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.606 -1.459 16.827 1.00 0.00 H new ATOM 180 N THR A 11 -14.026 3.584 21.453 1.00 0.00 N ATOM 181 CA THR A 11 -14.950 4.711 21.609 1.00 0.00 C ATOM 182 C THR A 11 -14.942 5.286 23.028 1.00 0.00 C ATOM 183 O THR A 11 -14.917 6.507 23.203 1.00 0.00 O ATOM 184 CB THR A 11 -16.346 4.164 21.249 1.00 0.00 C ATOM 185 OG1 THR A 11 -16.480 4.121 19.847 1.00 0.00 O ATOM 186 CG2 THR A 11 -17.523 4.926 21.843 1.00 0.00 C ATOM 0 H THR A 11 -14.185 2.852 22.145 1.00 0.00 H new ATOM 0 HA THR A 11 -14.653 5.536 20.962 1.00 0.00 H new ATOM 0 HB THR A 11 -16.391 3.171 21.696 1.00 0.00 H new ATOM 0 HG1 THR A 11 -17.288 3.619 19.611 1.00 0.00 H new ATOM 0 HG21 THR A 11 -18.456 4.458 21.527 1.00 0.00 H new ATOM 0 HG22 THR A 11 -17.457 4.907 22.931 1.00 0.00 H new ATOM 0 HG23 THR A 11 -17.500 5.959 21.496 1.00 0.00 H new ATOM 194 N LEU A 12 -14.967 4.415 24.040 1.00 0.00 N ATOM 195 CA LEU A 12 -15.110 4.755 25.456 1.00 0.00 C ATOM 196 C LEU A 12 -14.476 3.632 26.285 1.00 0.00 C ATOM 197 O LEU A 12 -14.569 2.454 25.921 1.00 0.00 O ATOM 198 CB LEU A 12 -16.620 4.956 25.741 1.00 0.00 C ATOM 199 CG LEU A 12 -17.074 5.422 27.142 1.00 0.00 C ATOM 200 CD1 LEU A 12 -17.187 4.280 28.155 1.00 0.00 C ATOM 201 CD2 LEU A 12 -16.213 6.546 27.717 1.00 0.00 C ATOM 0 H LEU A 12 -14.884 3.410 23.887 1.00 0.00 H new ATOM 0 HA LEU A 12 -14.598 5.679 25.725 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -16.995 5.681 25.018 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -17.120 4.010 25.533 1.00 0.00 H new ATOM 0 HG LEU A 12 -18.075 5.821 26.975 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -17.510 4.678 29.117 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -17.915 3.550 27.801 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.216 3.798 28.269 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.588 6.824 28.702 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -15.181 6.206 27.804 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -16.255 7.411 27.055 1.00 0.00 H new ATOM 213 N LYS A 13 -13.822 4.001 27.391 1.00 0.00 N ATOM 214 CA LYS A 13 -13.137 3.098 28.322 1.00 0.00 C ATOM 215 C LYS A 13 -13.455 3.525 29.760 1.00 0.00 C ATOM 216 O LYS A 13 -13.309 4.707 30.079 1.00 0.00 O ATOM 217 CB LYS A 13 -11.624 3.105 28.049 1.00 0.00 C ATOM 218 CG LYS A 13 -11.331 2.894 26.556 1.00 0.00 C ATOM 219 CD LYS A 13 -9.892 2.483 26.268 1.00 0.00 C ATOM 220 CE LYS A 13 -9.714 2.503 24.755 1.00 0.00 C ATOM 221 NZ LYS A 13 -8.289 2.511 24.358 1.00 0.00 N ATOM 0 H LYS A 13 -13.752 4.978 27.674 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.489 2.076 28.179 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -11.197 4.053 28.376 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -11.142 2.320 28.632 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -12.003 2.129 26.167 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -11.551 3.816 26.017 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -9.193 3.168 26.747 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -9.688 1.489 26.667 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.205 1.631 24.322 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -10.208 3.384 24.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.158 1.905 23.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.998 3.483 24.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.708 2.151 25.142 1.00 0.00 H new ATOM 235 N GLY A 14 -13.932 2.604 30.603 1.00 0.00 N ATOM 236 CA GLY A 14 -14.379 2.928 31.973 1.00 0.00 C ATOM 237 C GLY A 14 -15.674 2.299 32.467 1.00 0.00 C ATOM 238 O GLY A 14 -16.367 2.899 33.290 1.00 0.00 O ATOM 0 H GLY A 14 -14.021 1.617 30.363 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.584 2.641 32.661 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -14.485 4.011 32.043 1.00 0.00 H new ATOM 242 N GLU A 15 -15.981 1.090 32.003 1.00 0.00 N ATOM 243 CA GLU A 15 -17.193 0.336 32.366 1.00 0.00 C ATOM 244 C GLU A 15 -18.541 1.032 32.107 1.00 0.00 C ATOM 245 O GLU A 15 -18.620 2.144 31.578 1.00 0.00 O ATOM 246 CB GLU A 15 -17.131 -0.258 33.794 1.00 0.00 C ATOM 247 CG GLU A 15 -15.763 -0.327 34.512 1.00 0.00 C ATOM 248 CD GLU A 15 -15.845 -0.853 35.959 1.00 0.00 C ATOM 249 OE1 GLU A 15 -16.882 -0.683 36.641 1.00 0.00 O ATOM 250 OE2 GLU A 15 -14.866 -1.472 36.443 1.00 0.00 O ATOM 0 H GLU A 15 -15.382 0.589 31.347 1.00 0.00 H new ATOM 0 HA GLU A 15 -17.175 -0.484 31.648 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.805 0.323 34.423 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.531 -1.271 33.748 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.095 -0.970 33.939 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -15.318 0.668 34.522 1.00 0.00 H new ATOM 257 N THR A 16 -19.623 0.346 32.490 1.00 0.00 N ATOM 258 CA THR A 16 -20.941 0.968 32.638 1.00 0.00 C ATOM 259 C THR A 16 -21.811 0.422 33.781 1.00 0.00 C ATOM 260 O THR A 16 -22.604 1.171 34.351 1.00 0.00 O ATOM 261 CB THR A 16 -21.694 0.938 31.291 1.00 0.00 C ATOM 262 OG1 THR A 16 -22.966 1.554 31.365 1.00 0.00 O ATOM 263 CG2 THR A 16 -21.848 -0.488 30.747 1.00 0.00 C ATOM 0 H THR A 16 -19.609 -0.651 32.705 1.00 0.00 H new ATOM 0 HA THR A 16 -20.742 1.998 32.934 1.00 0.00 H new ATOM 0 HB THR A 16 -21.076 1.512 30.601 1.00 0.00 H new ATOM 0 HG1 THR A 16 -23.232 1.864 30.474 1.00 0.00 H new ATOM 0 HG21 THR A 16 -22.384 -0.460 29.798 1.00 0.00 H new ATOM 0 HG22 THR A 16 -20.862 -0.928 30.594 1.00 0.00 H new ATOM 0 HG23 THR A 16 -22.408 -1.092 31.462 1.00 0.00 H new ATOM 271 N THR A 17 -21.617 -0.847 34.165 1.00 0.00 N ATOM 272 CA THR A 17 -22.385 -1.587 35.198 1.00 0.00 C ATOM 273 C THR A 17 -23.892 -1.779 34.927 1.00 0.00 C ATOM 274 O THR A 17 -24.505 -1.080 34.118 1.00 0.00 O ATOM 275 CB THR A 17 -22.178 -1.050 36.631 1.00 0.00 C ATOM 276 OG1 THR A 17 -23.072 -0.004 36.941 1.00 0.00 O ATOM 277 CG2 THR A 17 -20.776 -0.537 36.965 1.00 0.00 C ATOM 0 H THR A 17 -20.885 -1.422 33.748 1.00 0.00 H new ATOM 0 HA THR A 17 -21.938 -2.578 35.120 1.00 0.00 H new ATOM 0 HB THR A 17 -22.360 -1.942 37.230 1.00 0.00 H new ATOM 0 HG1 THR A 17 -23.127 0.615 36.183 1.00 0.00 H new ATOM 0 HG21 THR A 17 -20.753 -0.186 37.997 1.00 0.00 H new ATOM 0 HG22 THR A 17 -20.054 -1.344 36.840 1.00 0.00 H new ATOM 0 HG23 THR A 17 -20.521 0.285 36.297 1.00 0.00 H new ATOM 285 N THR A 18 -24.495 -2.746 35.632 1.00 0.00 N ATOM 286 CA THR A 18 -25.938 -2.929 35.840 1.00 0.00 C ATOM 287 C THR A 18 -26.144 -3.911 37.006 1.00 0.00 C ATOM 288 O THR A 18 -25.189 -4.341 37.664 1.00 0.00 O ATOM 289 CB THR A 18 -26.676 -3.381 34.553 1.00 0.00 C ATOM 290 OG1 THR A 18 -28.025 -2.969 34.654 1.00 0.00 O ATOM 291 CG2 THR A 18 -26.693 -4.886 34.247 1.00 0.00 C ATOM 0 H THR A 18 -23.952 -3.469 36.103 1.00 0.00 H new ATOM 0 HA THR A 18 -26.383 -1.967 36.095 1.00 0.00 H new ATOM 0 HB THR A 18 -26.111 -2.922 33.742 1.00 0.00 H new ATOM 0 HG1 THR A 18 -28.512 -3.243 33.849 1.00 0.00 H new ATOM 0 HG21 THR A 18 -27.241 -5.063 33.321 1.00 0.00 H new ATOM 0 HG22 THR A 18 -25.670 -5.247 34.138 1.00 0.00 H new ATOM 0 HG23 THR A 18 -27.180 -5.418 35.064 1.00 0.00 H new ATOM 299 N GLU A 19 -27.387 -4.284 37.284 1.00 0.00 N ATOM 300 CA GLU A 19 -27.771 -5.349 38.181 1.00 0.00 C ATOM 301 C GLU A 19 -29.000 -6.067 37.587 1.00 0.00 C ATOM 302 O GLU A 19 -29.921 -5.410 37.090 1.00 0.00 O ATOM 303 CB GLU A 19 -28.091 -4.647 39.488 1.00 0.00 C ATOM 304 CG GLU A 19 -28.273 -5.598 40.651 1.00 0.00 C ATOM 305 CD GLU A 19 -26.944 -5.950 41.341 1.00 0.00 C ATOM 306 OE1 GLU A 19 -26.063 -6.579 40.708 1.00 0.00 O ATOM 307 OE2 GLU A 19 -26.758 -5.607 42.534 1.00 0.00 O ATOM 0 H GLU A 19 -28.193 -3.822 36.863 1.00 0.00 H new ATOM 0 HA GLU A 19 -27.004 -6.109 38.331 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -27.289 -3.947 39.722 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -29.000 -4.059 39.363 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -28.949 -5.150 41.379 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -28.748 -6.513 40.296 1.00 0.00 H new ATOM 314 N ALA A 20 -29.008 -7.404 37.578 1.00 0.00 N ATOM 315 CA ALA A 20 -29.889 -8.194 36.722 1.00 0.00 C ATOM 316 C ALA A 20 -30.291 -9.545 37.336 1.00 0.00 C ATOM 317 O ALA A 20 -29.877 -9.914 38.437 1.00 0.00 O ATOM 318 CB ALA A 20 -29.141 -8.412 35.395 1.00 0.00 C ATOM 0 H ALA A 20 -28.398 -7.969 38.169 1.00 0.00 H new ATOM 0 HA ALA A 20 -30.825 -7.652 36.583 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -29.762 -9.000 34.720 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -28.921 -7.447 34.938 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -28.209 -8.944 35.586 1.00 0.00 H new ATOM 324 N VAL A 21 -31.076 -10.298 36.558 1.00 0.00 N ATOM 325 CA VAL A 21 -31.412 -11.718 36.757 1.00 0.00 C ATOM 326 C VAL A 21 -30.160 -12.542 37.052 1.00 0.00 C ATOM 327 O VAL A 21 -30.048 -13.208 38.081 1.00 0.00 O ATOM 328 CB VAL A 21 -32.045 -12.299 35.468 1.00 0.00 C ATOM 329 CG1 VAL A 21 -32.553 -13.727 35.681 1.00 0.00 C ATOM 330 CG2 VAL A 21 -33.131 -11.398 34.900 1.00 0.00 C ATOM 0 H VAL A 21 -31.521 -9.914 35.724 1.00 0.00 H new ATOM 0 HA VAL A 21 -32.105 -11.772 37.597 1.00 0.00 H new ATOM 0 HB VAL A 21 -31.251 -12.342 34.723 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -32.990 -14.100 34.755 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -31.722 -14.369 35.974 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -33.309 -13.731 36.466 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -33.543 -11.849 33.997 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -33.924 -11.274 35.638 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -32.706 -10.424 34.657 1.00 0.00 H new ATOM 340 N ASP A 22 -29.239 -12.490 36.092 1.00 0.00 N ATOM 341 CA ASP A 22 -28.007 -13.258 36.019 1.00 0.00 C ATOM 342 C ASP A 22 -27.168 -12.748 34.833 1.00 0.00 C ATOM 343 O ASP A 22 -27.604 -11.911 34.035 1.00 0.00 O ATOM 344 CB ASP A 22 -28.296 -14.772 35.887 1.00 0.00 C ATOM 345 CG ASP A 22 -27.261 -15.586 36.682 1.00 0.00 C ATOM 346 OD1 ASP A 22 -26.061 -15.541 36.338 1.00 0.00 O ATOM 347 OD2 ASP A 22 -27.602 -16.197 37.719 1.00 0.00 O ATOM 0 H ASP A 22 -29.345 -11.866 35.292 1.00 0.00 H new ATOM 0 HA ASP A 22 -27.445 -13.121 36.943 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -29.299 -14.991 36.253 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -28.269 -15.064 34.837 1.00 0.00 H new ATOM 352 N ALA A 23 -25.987 -13.331 34.666 1.00 0.00 N ATOM 353 CA ALA A 23 -25.038 -13.086 33.588 1.00 0.00 C ATOM 354 C ALA A 23 -25.500 -13.632 32.215 1.00 0.00 C ATOM 355 O ALA A 23 -24.671 -13.898 31.342 1.00 0.00 O ATOM 356 CB ALA A 23 -23.689 -13.664 34.029 1.00 0.00 C ATOM 0 H ALA A 23 -25.645 -14.033 35.323 1.00 0.00 H new ATOM 0 HA ALA A 23 -24.955 -12.012 33.420 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -22.949 -13.500 33.246 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -23.364 -13.170 34.945 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -23.793 -14.734 34.211 1.00 0.00 H new ATOM 362 N ALA A 24 -26.813 -13.790 32.006 1.00 0.00 N ATOM 363 CA ALA A 24 -27.394 -14.172 30.724 1.00 0.00 C ATOM 364 C ALA A 24 -28.155 -12.966 30.174 1.00 0.00 C ATOM 365 O ALA A 24 -27.760 -12.424 29.145 1.00 0.00 O ATOM 366 CB ALA A 24 -28.268 -15.420 30.919 1.00 0.00 C ATOM 0 H ALA A 24 -27.509 -13.652 32.739 1.00 0.00 H new ATOM 0 HA ALA A 24 -26.635 -14.443 29.990 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -28.705 -15.711 29.964 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -27.656 -16.237 31.301 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -29.064 -15.199 31.630 1.00 0.00 H new ATOM 372 N THR A 25 -29.141 -12.470 30.925 1.00 0.00 N ATOM 373 CA THR A 25 -29.929 -11.255 30.637 1.00 0.00 C ATOM 374 C THR A 25 -29.105 -9.971 30.718 1.00 0.00 C ATOM 375 O THR A 25 -29.373 -9.021 29.984 1.00 0.00 O ATOM 376 CB THR A 25 -31.095 -11.174 31.640 1.00 0.00 C ATOM 377 OG1 THR A 25 -31.813 -12.391 31.619 1.00 0.00 O ATOM 378 CG2 THR A 25 -32.096 -10.056 31.359 1.00 0.00 C ATOM 0 H THR A 25 -29.430 -12.921 31.793 1.00 0.00 H new ATOM 0 HA THR A 25 -30.289 -11.335 29.611 1.00 0.00 H new ATOM 0 HB THR A 25 -30.633 -10.968 32.606 1.00 0.00 H new ATOM 0 HG1 THR A 25 -32.708 -12.249 31.992 1.00 0.00 H new ATOM 0 HG21 THR A 25 -32.882 -10.073 32.114 1.00 0.00 H new ATOM 0 HG22 THR A 25 -31.585 -9.094 31.390 1.00 0.00 H new ATOM 0 HG23 THR A 25 -32.537 -10.202 30.373 1.00 0.00 H new ATOM 386 N ALA A 26 -28.072 -9.939 31.561 1.00 0.00 N ATOM 387 CA ALA A 26 -27.185 -8.781 31.666 1.00 0.00 C ATOM 388 C ALA A 26 -26.237 -8.730 30.483 1.00 0.00 C ATOM 389 O ALA A 26 -26.114 -7.691 29.839 1.00 0.00 O ATOM 390 CB ALA A 26 -26.348 -8.848 32.932 1.00 0.00 C ATOM 0 H ALA A 26 -27.828 -10.708 32.185 1.00 0.00 H new ATOM 0 HA ALA A 26 -27.816 -7.892 31.686 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -25.698 -7.975 32.985 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -27.005 -8.864 33.802 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -25.740 -9.753 32.919 1.00 0.00 H new ATOM 396 N GLU A 27 -25.622 -9.875 30.147 1.00 0.00 N ATOM 397 CA GLU A 27 -24.762 -9.981 28.988 1.00 0.00 C ATOM 398 C GLU A 27 -25.561 -9.584 27.791 1.00 0.00 C ATOM 399 O GLU A 27 -25.105 -8.781 26.999 1.00 0.00 O ATOM 400 CB GLU A 27 -24.305 -11.411 28.738 1.00 0.00 C ATOM 401 CG GLU A 27 -23.100 -11.483 27.781 1.00 0.00 C ATOM 402 CD GLU A 27 -23.259 -12.475 26.610 1.00 0.00 C ATOM 403 OE1 GLU A 27 -24.400 -12.869 26.257 1.00 0.00 O ATOM 404 OE2 GLU A 27 -22.221 -12.798 25.987 1.00 0.00 O ATOM 0 H GLU A 27 -25.715 -10.742 30.677 1.00 0.00 H new ATOM 0 HA GLU A 27 -23.890 -9.350 29.162 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -24.040 -11.876 29.687 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.132 -11.986 28.321 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -22.918 -10.489 27.373 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -22.215 -11.759 28.354 1.00 0.00 H new ATOM 411 N LYS A 28 -26.799 -10.085 27.722 1.00 0.00 N ATOM 412 CA LYS A 28 -27.625 -9.971 26.539 1.00 0.00 C ATOM 413 C LYS A 28 -27.788 -8.536 26.047 1.00 0.00 C ATOM 414 O LYS A 28 -28.030 -8.273 24.868 1.00 0.00 O ATOM 415 CB LYS A 28 -29.041 -10.466 26.848 1.00 0.00 C ATOM 416 CG LYS A 28 -29.641 -11.230 25.680 1.00 0.00 C ATOM 417 CD LYS A 28 -29.454 -12.750 25.875 1.00 0.00 C ATOM 418 CE LYS A 28 -28.059 -13.221 25.413 1.00 0.00 C ATOM 419 NZ LYS A 28 -27.117 -13.450 26.542 1.00 0.00 N ATOM 0 H LYS A 28 -27.248 -10.580 28.493 1.00 0.00 H new ATOM 0 HA LYS A 28 -27.120 -10.562 25.775 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -29.017 -11.108 27.728 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -29.678 -9.616 27.091 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -30.702 -10.997 25.592 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -29.167 -10.916 24.750 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -29.592 -13.001 26.927 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -30.222 -13.285 25.316 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -28.164 -14.144 24.842 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -27.635 -12.476 24.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -26.176 -13.088 26.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -27.462 -12.953 27.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -27.054 -14.469 26.741 1.00 0.00 H new ATOM 433 N VAL A 29 -27.704 -7.635 27.019 1.00 0.00 N ATOM 434 CA VAL A 29 -27.952 -6.202 26.873 1.00 0.00 C ATOM 435 C VAL A 29 -26.614 -5.463 26.849 1.00 0.00 C ATOM 436 O VAL A 29 -26.439 -4.570 26.028 1.00 0.00 O ATOM 437 CB VAL A 29 -28.845 -5.676 28.019 1.00 0.00 C ATOM 438 CG1 VAL A 29 -29.072 -4.161 27.932 1.00 0.00 C ATOM 439 CG2 VAL A 29 -30.224 -6.346 27.986 1.00 0.00 C ATOM 0 H VAL A 29 -27.450 -7.893 27.973 1.00 0.00 H new ATOM 0 HA VAL A 29 -28.481 -6.025 25.937 1.00 0.00 H new ATOM 0 HB VAL A 29 -28.316 -5.913 28.942 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -29.705 -3.840 28.759 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -28.113 -3.646 27.988 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -29.559 -3.920 26.987 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -30.835 -5.960 28.802 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -30.710 -6.131 27.035 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -30.108 -7.424 28.098 1.00 0.00 H new ATOM 449 N PHE A 30 -25.626 -5.877 27.651 1.00 0.00 N ATOM 450 CA PHE A 30 -24.233 -5.432 27.523 1.00 0.00 C ATOM 451 C PHE A 30 -23.629 -5.650 26.136 1.00 0.00 C ATOM 452 O PHE A 30 -22.993 -4.742 25.603 1.00 0.00 O ATOM 453 CB PHE A 30 -23.397 -6.155 28.581 1.00 0.00 C ATOM 454 CG PHE A 30 -23.578 -5.625 29.988 1.00 0.00 C ATOM 455 CD1 PHE A 30 -23.668 -4.238 30.241 1.00 0.00 C ATOM 456 CD2 PHE A 30 -23.595 -6.528 31.063 1.00 0.00 C ATOM 457 CE1 PHE A 30 -23.789 -3.765 31.554 1.00 0.00 C ATOM 458 CE2 PHE A 30 -23.716 -6.053 32.377 1.00 0.00 C ATOM 459 CZ PHE A 30 -23.795 -4.674 32.619 1.00 0.00 C ATOM 0 H PHE A 30 -25.772 -6.537 28.415 1.00 0.00 H new ATOM 0 HA PHE A 30 -24.224 -4.353 27.674 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -23.654 -7.214 28.569 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.344 -6.079 28.309 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -23.643 -3.539 29.418 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -23.515 -7.589 30.878 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -23.877 -2.705 31.744 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -23.748 -6.749 33.202 1.00 0.00 H new ATOM 0 HZ PHE A 30 -23.861 -4.311 33.634 1.00 0.00 H new ATOM 469 N LYS A 31 -23.889 -6.810 25.526 1.00 0.00 N ATOM 470 CA LYS A 31 -23.648 -7.138 24.114 1.00 0.00 C ATOM 471 C LYS A 31 -23.994 -5.950 23.222 1.00 0.00 C ATOM 472 O LYS A 31 -23.159 -5.456 22.471 1.00 0.00 O ATOM 473 CB LYS A 31 -24.504 -8.369 23.753 1.00 0.00 C ATOM 474 CG LYS A 31 -24.092 -9.664 24.483 1.00 0.00 C ATOM 475 CD LYS A 31 -23.400 -10.667 23.541 1.00 0.00 C ATOM 476 CE LYS A 31 -21.910 -10.390 23.309 1.00 0.00 C ATOM 477 NZ LYS A 31 -21.111 -10.689 24.525 1.00 0.00 N ATOM 0 H LYS A 31 -24.298 -7.594 26.034 1.00 0.00 H new ATOM 0 HA LYS A 31 -22.594 -7.365 23.956 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -25.547 -8.152 23.983 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -24.443 -8.537 22.678 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.420 -9.418 25.305 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.975 -10.129 24.921 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -23.511 -11.670 23.952 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -23.913 -10.658 22.579 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -21.550 -10.995 22.477 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -21.771 -9.346 23.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -20.115 -10.444 24.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -21.473 -10.131 25.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -21.185 -11.702 24.749 1.00 0.00 H new ATOM 491 N GLN A 32 -25.216 -5.455 23.383 1.00 0.00 N ATOM 492 CA GLN A 32 -25.831 -4.386 22.603 1.00 0.00 C ATOM 493 C GLN A 32 -25.452 -2.970 23.046 1.00 0.00 C ATOM 494 O GLN A 32 -25.302 -2.101 22.190 1.00 0.00 O ATOM 495 CB GLN A 32 -27.340 -4.639 22.635 1.00 0.00 C ATOM 496 CG GLN A 32 -27.728 -5.752 21.642 1.00 0.00 C ATOM 497 CD GLN A 32 -27.451 -5.382 20.181 1.00 0.00 C ATOM 498 OE1 GLN A 32 -28.222 -4.688 19.530 1.00 0.00 O ATOM 499 NE2 GLN A 32 -26.334 -5.804 19.612 1.00 0.00 N ATOM 0 H GLN A 32 -25.842 -5.811 24.105 1.00 0.00 H new ATOM 0 HA GLN A 32 -25.448 -4.418 21.583 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -27.645 -4.922 23.643 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -27.873 -3.721 22.386 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -27.178 -6.660 21.891 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -28.788 -5.980 21.758 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -25.680 -6.383 20.139 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -26.126 -5.551 18.646 1.00 0.00 H new ATOM 508 N TYR A 33 -25.189 -2.736 24.332 1.00 0.00 N ATOM 509 CA TYR A 33 -24.591 -1.487 24.814 1.00 0.00 C ATOM 510 C TYR A 33 -23.188 -1.282 24.230 1.00 0.00 C ATOM 511 O TYR A 33 -22.843 -0.183 23.791 1.00 0.00 O ATOM 512 CB TYR A 33 -24.534 -1.493 26.350 1.00 0.00 C ATOM 513 CG TYR A 33 -23.968 -0.211 26.937 1.00 0.00 C ATOM 514 CD1 TYR A 33 -24.824 0.868 27.231 1.00 0.00 C ATOM 515 CD2 TYR A 33 -22.581 -0.086 27.160 1.00 0.00 C ATOM 516 CE1 TYR A 33 -24.297 2.069 27.745 1.00 0.00 C ATOM 517 CE2 TYR A 33 -22.050 1.113 27.672 1.00 0.00 C ATOM 518 CZ TYR A 33 -22.909 2.197 27.966 1.00 0.00 C ATOM 519 OH TYR A 33 -22.404 3.373 28.435 1.00 0.00 O ATOM 0 H TYR A 33 -25.385 -3.409 25.073 1.00 0.00 H new ATOM 0 HA TYR A 33 -25.216 -0.658 24.481 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -25.538 -1.652 26.743 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -23.926 -2.335 26.681 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -25.887 0.774 27.062 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -21.924 -0.913 26.937 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -24.957 2.894 27.970 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -20.987 1.205 27.840 1.00 0.00 H new ATOM 0 HH TYR A 33 -21.432 3.296 28.533 1.00 0.00 H new ATOM 529 N ALA A 34 -22.377 -2.342 24.162 1.00 0.00 N ATOM 530 CA ALA A 34 -21.045 -2.255 23.588 1.00 0.00 C ATOM 531 C ALA A 34 -21.138 -2.223 22.064 1.00 0.00 C ATOM 532 O ALA A 34 -20.405 -1.467 21.439 1.00 0.00 O ATOM 533 CB ALA A 34 -20.167 -3.407 24.076 1.00 0.00 C ATOM 0 H ALA A 34 -22.628 -3.271 24.501 1.00 0.00 H new ATOM 0 HA ALA A 34 -20.574 -1.329 23.919 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -19.175 -3.321 23.633 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.084 -3.367 25.162 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.615 -4.356 23.781 1.00 0.00 H new ATOM 539 N ASN A 35 -22.073 -2.960 21.450 1.00 0.00 N ATOM 540 CA ASN A 35 -22.237 -2.921 19.999 1.00 0.00 C ATOM 541 C ASN A 35 -22.754 -1.551 19.498 1.00 0.00 C ATOM 542 O ASN A 35 -22.394 -1.127 18.399 1.00 0.00 O ATOM 543 CB ASN A 35 -23.071 -4.120 19.526 1.00 0.00 C ATOM 544 CG ASN A 35 -22.183 -5.318 19.189 1.00 0.00 C ATOM 545 OD1 ASN A 35 -22.018 -5.673 18.030 1.00 0.00 O ATOM 546 ND2 ASN A 35 -21.562 -5.955 20.155 1.00 0.00 N ATOM 0 H ASN A 35 -22.719 -3.583 21.934 1.00 0.00 H new ATOM 0 HA ASN A 35 -21.256 -3.020 19.535 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -23.783 -4.400 20.303 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -23.652 -3.837 18.648 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -20.948 -6.739 19.936 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -21.694 -5.665 21.124 1.00 0.00 H new ATOM 553 N ASP A 36 -23.512 -0.816 20.320 1.00 0.00 N ATOM 554 CA ASP A 36 -23.876 0.591 20.099 1.00 0.00 C ATOM 555 C ASP A 36 -22.681 1.557 20.252 1.00 0.00 C ATOM 556 O ASP A 36 -22.526 2.475 19.444 1.00 0.00 O ATOM 557 CB ASP A 36 -24.991 0.970 21.083 1.00 0.00 C ATOM 558 CG ASP A 36 -25.407 2.444 20.939 1.00 0.00 C ATOM 559 OD1 ASP A 36 -26.123 2.780 19.966 1.00 0.00 O ATOM 560 OD2 ASP A 36 -25.027 3.270 21.804 1.00 0.00 O ATOM 0 H ASP A 36 -23.901 -1.194 21.184 1.00 0.00 H new ATOM 0 HA ASP A 36 -24.217 0.689 19.068 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -25.857 0.330 20.914 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -24.653 0.786 22.103 1.00 0.00 H new ATOM 565 N ASN A 37 -21.802 1.331 21.239 1.00 0.00 N ATOM 566 CA ASN A 37 -20.516 2.039 21.346 1.00 0.00 C ATOM 567 C ASN A 37 -19.581 1.725 20.152 1.00 0.00 C ATOM 568 O ASN A 37 -18.830 2.595 19.709 1.00 0.00 O ATOM 569 CB ASN A 37 -19.844 1.700 22.693 1.00 0.00 C ATOM 570 CG ASN A 37 -20.353 2.551 23.847 1.00 0.00 C ATOM 571 OD1 ASN A 37 -19.816 3.605 24.151 1.00 0.00 O ATOM 572 ND2 ASN A 37 -21.381 2.121 24.541 1.00 0.00 N ATOM 0 H ASN A 37 -21.961 0.654 21.985 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.712 3.111 21.311 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -20.015 0.648 22.923 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -18.766 1.835 22.598 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.728 2.667 25.330 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.833 1.241 24.291 1.00 0.00 H new ATOM 579 N GLY A 38 -19.630 0.498 19.625 1.00 0.00 N ATOM 580 CA GLY A 38 -18.882 0.029 18.449 1.00 0.00 C ATOM 581 C GLY A 38 -17.902 -1.110 18.757 1.00 0.00 C ATOM 582 O GLY A 38 -16.969 -1.336 17.984 1.00 0.00 O ATOM 0 H GLY A 38 -20.220 -0.232 20.024 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -19.589 -0.307 17.690 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -18.330 0.867 18.023 1.00 0.00 H new ATOM 586 N VAL A 39 -18.072 -1.793 19.894 1.00 0.00 N ATOM 587 CA VAL A 39 -17.107 -2.734 20.484 1.00 0.00 C ATOM 588 C VAL A 39 -17.562 -4.184 20.339 1.00 0.00 C ATOM 589 O VAL A 39 -18.717 -4.517 20.609 1.00 0.00 O ATOM 590 CB VAL A 39 -16.886 -2.491 21.997 1.00 0.00 C ATOM 591 CG1 VAL A 39 -15.473 -2.902 22.430 1.00 0.00 C ATOM 592 CG2 VAL A 39 -17.087 -1.050 22.449 1.00 0.00 C ATOM 0 H VAL A 39 -18.920 -1.703 20.453 1.00 0.00 H new ATOM 0 HA VAL A 39 -16.182 -2.559 19.935 1.00 0.00 H new ATOM 0 HB VAL A 39 -17.651 -3.108 22.468 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -15.352 -2.718 23.498 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -15.324 -3.962 22.225 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.738 -2.318 21.876 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.911 -0.977 23.522 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -16.387 -0.402 21.922 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.108 -0.738 22.227 1.00 0.00 H new ATOM 602 N ASP A 40 -16.602 -5.055 20.047 1.00 0.00 N ATOM 603 CA ASP A 40 -16.666 -6.496 20.333 1.00 0.00 C ATOM 604 C ASP A 40 -15.372 -7.045 20.994 1.00 0.00 C ATOM 605 O ASP A 40 -15.351 -8.163 21.507 1.00 0.00 O ATOM 606 CB ASP A 40 -17.053 -7.264 19.050 1.00 0.00 C ATOM 607 CG ASP A 40 -18.267 -8.194 19.233 1.00 0.00 C ATOM 608 OD1 ASP A 40 -19.352 -7.714 19.641 1.00 0.00 O ATOM 609 OD2 ASP A 40 -18.146 -9.406 18.934 1.00 0.00 O ATOM 0 H ASP A 40 -15.732 -4.777 19.593 1.00 0.00 H new ATOM 0 HA ASP A 40 -17.445 -6.657 21.079 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.271 -6.547 18.259 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -16.199 -7.855 18.718 1.00 0.00 H new ATOM 614 N GLY A 41 -14.313 -6.225 21.049 1.00 0.00 N ATOM 615 CA GLY A 41 -13.074 -6.349 21.817 1.00 0.00 C ATOM 616 C GLY A 41 -12.506 -7.742 22.075 1.00 0.00 C ATOM 617 O GLY A 41 -11.796 -8.318 21.251 1.00 0.00 O ATOM 0 H GLY A 41 -14.307 -5.368 20.496 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -12.307 -5.770 21.302 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -13.236 -5.874 22.785 1.00 0.00 H new ATOM 621 N GLU A 42 -12.791 -8.237 23.275 1.00 0.00 N ATOM 622 CA GLU A 42 -12.179 -9.418 23.898 1.00 0.00 C ATOM 623 C GLU A 42 -13.266 -10.323 24.511 1.00 0.00 C ATOM 624 O GLU A 42 -12.950 -11.223 25.284 1.00 0.00 O ATOM 625 CB GLU A 42 -11.163 -8.895 24.940 1.00 0.00 C ATOM 626 CG GLU A 42 -10.162 -9.908 25.513 1.00 0.00 C ATOM 627 CD GLU A 42 -9.091 -9.198 26.368 1.00 0.00 C ATOM 628 OE1 GLU A 42 -9.440 -8.580 27.404 1.00 0.00 O ATOM 629 OE2 GLU A 42 -7.889 -9.260 26.012 1.00 0.00 O ATOM 0 H GLU A 42 -13.493 -7.805 23.876 1.00 0.00 H new ATOM 0 HA GLU A 42 -11.657 -10.041 23.172 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -10.598 -8.083 24.483 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.722 -8.465 25.771 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.690 -10.643 26.120 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.682 -10.452 24.699 1.00 0.00 H new ATOM 636 N TRP A 43 -14.546 -10.044 24.195 1.00 0.00 N ATOM 637 CA TRP A 43 -15.761 -10.390 24.951 1.00 0.00 C ATOM 638 C TRP A 43 -15.587 -11.482 26.021 1.00 0.00 C ATOM 639 O TRP A 43 -15.732 -12.683 25.767 1.00 0.00 O ATOM 640 CB TRP A 43 -16.936 -10.669 23.993 1.00 0.00 C ATOM 641 CG TRP A 43 -17.852 -9.506 23.753 1.00 0.00 C ATOM 642 CD1 TRP A 43 -18.120 -8.922 22.565 1.00 0.00 C ATOM 643 CD2 TRP A 43 -18.651 -8.779 24.728 1.00 0.00 C ATOM 644 NE1 TRP A 43 -18.986 -7.857 22.749 1.00 0.00 N ATOM 645 CE2 TRP A 43 -19.398 -7.774 24.052 1.00 0.00 C ATOM 646 CE3 TRP A 43 -18.757 -8.812 26.132 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -20.249 -6.899 24.724 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -19.694 -8.013 26.809 1.00 0.00 C ATOM 649 CH2 TRP A 43 -20.440 -7.055 26.102 1.00 0.00 C ATOM 0 H TRP A 43 -14.772 -9.533 23.341 1.00 0.00 H new ATOM 0 HA TRP A 43 -15.998 -9.506 25.543 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -16.533 -10.998 23.035 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -17.522 -11.496 24.393 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -17.719 -9.238 21.613 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -19.279 -7.218 22.010 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -18.107 -9.463 26.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -20.755 -6.110 24.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -19.841 -8.135 27.872 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -21.160 -6.440 26.621 1.00 0.00 H new ATOM 660 N THR A 44 -15.257 -11.029 27.230 1.00 0.00 N ATOM 661 CA THR A 44 -14.889 -11.861 28.391 1.00 0.00 C ATOM 662 C THR A 44 -15.894 -11.686 29.529 1.00 0.00 C ATOM 663 O THR A 44 -16.683 -10.740 29.579 1.00 0.00 O ATOM 664 CB THR A 44 -13.443 -11.538 28.833 1.00 0.00 C ATOM 665 OG1 THR A 44 -12.536 -12.046 27.880 1.00 0.00 O ATOM 666 CG2 THR A 44 -12.946 -12.109 30.167 1.00 0.00 C ATOM 0 H THR A 44 -15.236 -10.032 27.443 1.00 0.00 H new ATOM 0 HA THR A 44 -14.922 -12.912 28.103 1.00 0.00 H new ATOM 0 HB THR A 44 -13.480 -10.454 28.939 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.830 -11.791 26.980 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.916 -11.795 30.336 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.575 -11.741 30.977 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.993 -13.198 30.137 1.00 0.00 H new ATOM 674 N TYR A 45 -15.851 -12.630 30.460 1.00 0.00 N ATOM 675 CA TYR A 45 -16.706 -12.741 31.637 1.00 0.00 C ATOM 676 C TYR A 45 -15.932 -13.327 32.831 1.00 0.00 C ATOM 677 O TYR A 45 -14.914 -14.010 32.681 1.00 0.00 O ATOM 678 CB TYR A 45 -17.942 -13.576 31.265 1.00 0.00 C ATOM 679 CG TYR A 45 -18.779 -14.055 32.437 1.00 0.00 C ATOM 680 CD1 TYR A 45 -19.618 -13.140 33.096 1.00 0.00 C ATOM 681 CD2 TYR A 45 -18.658 -15.368 32.935 1.00 0.00 C ATOM 682 CE1 TYR A 45 -20.351 -13.523 34.228 1.00 0.00 C ATOM 683 CE2 TYR A 45 -19.390 -15.760 34.075 1.00 0.00 C ATOM 684 CZ TYR A 45 -20.257 -14.845 34.711 1.00 0.00 C ATOM 685 OH TYR A 45 -20.997 -15.246 35.781 1.00 0.00 O ATOM 0 H TYR A 45 -15.173 -13.390 30.410 1.00 0.00 H new ATOM 0 HA TYR A 45 -17.038 -11.753 31.955 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -18.576 -12.983 30.606 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -17.614 -14.445 30.695 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -19.699 -12.129 32.726 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -18.005 -16.074 32.444 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -20.986 -12.808 34.729 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -19.287 -16.763 34.463 1.00 0.00 H new ATOM 0 HH TYR A 45 -20.807 -16.188 35.976 1.00 0.00 H new ATOM 695 N ASP A 46 -16.447 -13.044 34.019 1.00 0.00 N ATOM 696 CA ASP A 46 -15.927 -13.433 35.336 1.00 0.00 C ATOM 697 C ASP A 46 -17.063 -13.931 36.235 1.00 0.00 C ATOM 698 O ASP A 46 -18.015 -13.207 36.486 1.00 0.00 O ATOM 699 CB ASP A 46 -15.283 -12.219 36.020 1.00 0.00 C ATOM 700 CG ASP A 46 -14.993 -12.510 37.500 1.00 0.00 C ATOM 701 OD1 ASP A 46 -14.214 -13.450 37.787 1.00 0.00 O ATOM 702 OD2 ASP A 46 -15.589 -11.841 38.371 1.00 0.00 O ATOM 0 H ASP A 46 -17.303 -12.496 34.101 1.00 0.00 H new ATOM 0 HA ASP A 46 -15.193 -14.226 35.189 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -14.356 -11.958 35.509 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -15.945 -11.357 35.938 1.00 0.00 H new ATOM 707 N ASP A 47 -16.938 -15.129 36.790 1.00 0.00 N ATOM 708 CA ASP A 47 -17.924 -15.756 37.675 1.00 0.00 C ATOM 709 C ASP A 47 -17.753 -15.447 39.165 1.00 0.00 C ATOM 710 O ASP A 47 -18.699 -15.577 39.942 1.00 0.00 O ATOM 711 CB ASP A 47 -17.828 -17.266 37.489 1.00 0.00 C ATOM 712 CG ASP A 47 -16.460 -17.861 37.873 1.00 0.00 C ATOM 713 OD1 ASP A 47 -15.479 -17.661 37.116 1.00 0.00 O ATOM 714 OD2 ASP A 47 -16.366 -18.539 38.922 1.00 0.00 O ATOM 0 H ASP A 47 -16.119 -15.716 36.634 1.00 0.00 H new ATOM 0 HA ASP A 47 -18.892 -15.343 37.392 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -18.602 -17.745 38.089 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -18.037 -17.507 36.447 1.00 0.00 H new ATOM 719 N ALA A 48 -16.553 -15.036 39.571 1.00 0.00 N ATOM 720 CA ALA A 48 -16.210 -14.796 40.971 1.00 0.00 C ATOM 721 C ALA A 48 -16.832 -13.495 41.508 1.00 0.00 C ATOM 722 O ALA A 48 -16.960 -13.311 42.723 1.00 0.00 O ATOM 723 CB ALA A 48 -14.688 -14.800 41.085 1.00 0.00 C ATOM 0 H ALA A 48 -15.781 -14.858 38.928 1.00 0.00 H new ATOM 0 HA ALA A 48 -16.628 -15.587 41.594 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -14.400 -14.623 42.121 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -14.301 -15.766 40.761 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -14.274 -14.014 40.454 1.00 0.00 H new ATOM 729 N THR A 49 -17.270 -12.627 40.593 1.00 0.00 N ATOM 730 CA THR A 49 -18.034 -11.399 40.877 1.00 0.00 C ATOM 731 C THR A 49 -19.208 -11.185 39.911 1.00 0.00 C ATOM 732 O THR A 49 -19.970 -10.230 40.077 1.00 0.00 O ATOM 733 CB THR A 49 -17.143 -10.139 40.885 1.00 0.00 C ATOM 734 OG1 THR A 49 -16.778 -9.775 39.574 1.00 0.00 O ATOM 735 CG2 THR A 49 -15.848 -10.264 41.690 1.00 0.00 C ATOM 0 H THR A 49 -17.099 -12.760 39.596 1.00 0.00 H new ATOM 0 HA THR A 49 -18.440 -11.549 41.878 1.00 0.00 H new ATOM 0 HB THR A 49 -17.765 -9.385 41.368 1.00 0.00 H new ATOM 0 HG1 THR A 49 -16.128 -10.420 39.224 1.00 0.00 H new ATOM 0 HG21 THR A 49 -15.293 -9.328 41.634 1.00 0.00 H new ATOM 0 HG22 THR A 49 -16.086 -10.483 42.731 1.00 0.00 H new ATOM 0 HG23 THR A 49 -15.241 -11.071 41.280 1.00 0.00 H new ATOM 743 N LYS A 50 -19.368 -12.084 38.920 1.00 0.00 N ATOM 744 CA LYS A 50 -20.371 -12.071 37.837 1.00 0.00 C ATOM 745 C LYS A 50 -20.212 -10.882 36.850 1.00 0.00 C ATOM 746 O LYS A 50 -21.104 -10.579 36.055 1.00 0.00 O ATOM 747 CB LYS A 50 -21.766 -12.404 38.408 1.00 0.00 C ATOM 748 CG LYS A 50 -21.753 -13.745 39.178 1.00 0.00 C ATOM 749 CD LYS A 50 -23.123 -14.121 39.752 1.00 0.00 C ATOM 750 CE LYS A 50 -23.950 -14.919 38.745 1.00 0.00 C ATOM 751 NZ LYS A 50 -25.341 -15.117 39.226 1.00 0.00 N ATOM 0 H LYS A 50 -18.756 -12.897 38.850 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.188 -12.883 37.134 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -22.089 -11.603 39.073 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -22.491 -12.456 37.596 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -21.415 -14.538 38.510 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -21.029 -13.684 39.991 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -22.990 -14.707 40.661 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -23.662 -13.216 40.032 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -23.965 -14.397 37.788 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -23.481 -15.888 38.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -25.806 -15.849 38.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -25.325 -15.417 40.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -25.868 -14.224 39.142 1.00 0.00 H new ATOM 765 N THR A 51 -19.029 -10.248 36.860 1.00 0.00 N ATOM 766 CA THR A 51 -18.529 -9.194 35.948 1.00 0.00 C ATOM 767 C THR A 51 -18.293 -9.664 34.494 1.00 0.00 C ATOM 768 O THR A 51 -18.074 -10.836 34.225 1.00 0.00 O ATOM 769 CB THR A 51 -17.220 -8.636 36.559 1.00 0.00 C ATOM 770 OG1 THR A 51 -17.550 -7.796 37.642 1.00 0.00 O ATOM 771 CG2 THR A 51 -16.293 -7.821 35.658 1.00 0.00 C ATOM 0 H THR A 51 -18.332 -10.477 37.568 1.00 0.00 H new ATOM 0 HA THR A 51 -19.300 -8.428 35.866 1.00 0.00 H new ATOM 0 HB THR A 51 -16.665 -9.539 36.813 1.00 0.00 H new ATOM 0 HG1 THR A 51 -17.385 -8.269 38.485 1.00 0.00 H new ATOM 0 HG21 THR A 51 -15.421 -7.501 36.228 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.971 -8.435 34.817 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.825 -6.945 35.286 1.00 0.00 H new ATOM 779 N PHE A 52 -18.258 -8.722 33.552 1.00 0.00 N ATOM 780 CA PHE A 52 -17.888 -8.817 32.132 1.00 0.00 C ATOM 781 C PHE A 52 -16.731 -7.880 31.755 1.00 0.00 C ATOM 782 O PHE A 52 -16.444 -6.899 32.442 1.00 0.00 O ATOM 783 CB PHE A 52 -19.091 -8.378 31.297 1.00 0.00 C ATOM 784 CG PHE A 52 -20.308 -9.241 31.493 1.00 0.00 C ATOM 785 CD1 PHE A 52 -20.359 -10.522 30.919 1.00 0.00 C ATOM 786 CD2 PHE A 52 -21.368 -8.778 32.286 1.00 0.00 C ATOM 787 CE1 PHE A 52 -21.530 -11.293 31.036 1.00 0.00 C ATOM 788 CE2 PHE A 52 -22.507 -9.576 32.460 1.00 0.00 C ATOM 789 CZ PHE A 52 -22.606 -10.811 31.798 1.00 0.00 C ATOM 0 H PHE A 52 -18.517 -7.764 33.788 1.00 0.00 H new ATOM 0 HA PHE A 52 -17.583 -9.847 31.946 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -19.342 -7.348 31.550 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -18.814 -8.389 30.243 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -19.503 -10.914 30.390 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -21.307 -7.810 32.761 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -21.601 -12.251 30.542 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -23.308 -9.242 33.103 1.00 0.00 H new ATOM 0 HZ PHE A 52 -23.513 -11.392 31.876 1.00 0.00 H new ATOM 799 N THR A 53 -16.109 -8.104 30.596 1.00 0.00 N ATOM 800 CA THR A 53 -15.183 -7.124 29.992 1.00 0.00 C ATOM 801 C THR A 53 -15.164 -7.200 28.464 1.00 0.00 C ATOM 802 O THR A 53 -15.170 -8.284 27.884 1.00 0.00 O ATOM 803 CB THR A 53 -13.746 -7.327 30.521 1.00 0.00 C ATOM 804 OG1 THR A 53 -13.686 -7.213 31.925 1.00 0.00 O ATOM 805 CG2 THR A 53 -12.726 -6.333 29.963 1.00 0.00 C ATOM 0 H THR A 53 -16.226 -8.957 30.049 1.00 0.00 H new ATOM 0 HA THR A 53 -15.551 -6.140 30.280 1.00 0.00 H new ATOM 0 HB THR A 53 -13.489 -8.331 30.185 1.00 0.00 H new ATOM 0 HG1 THR A 53 -14.565 -6.950 32.270 1.00 0.00 H new ATOM 0 HG21 THR A 53 -11.743 -6.545 30.385 1.00 0.00 H new ATOM 0 HG22 THR A 53 -12.683 -6.426 28.878 1.00 0.00 H new ATOM 0 HG23 THR A 53 -13.024 -5.319 30.228 1.00 0.00 H new ATOM 813 N VAL A 54 -15.027 -6.041 27.817 1.00 0.00 N ATOM 814 CA VAL A 54 -14.574 -5.920 26.413 1.00 0.00 C ATOM 815 C VAL A 54 -13.406 -4.951 26.246 1.00 0.00 C ATOM 816 O VAL A 54 -13.487 -3.790 26.637 1.00 0.00 O ATOM 817 CB VAL A 54 -15.686 -5.495 25.440 1.00 0.00 C ATOM 818 CG1 VAL A 54 -16.388 -6.676 24.843 1.00 0.00 C ATOM 819 CG2 VAL A 54 -16.630 -4.389 25.914 1.00 0.00 C ATOM 0 H VAL A 54 -15.229 -5.141 28.253 1.00 0.00 H new ATOM 0 HA VAL A 54 -14.252 -6.931 26.162 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.150 -4.990 24.636 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -17.166 -6.331 24.162 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -15.671 -7.287 24.295 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.839 -7.271 25.637 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -17.367 -4.182 25.138 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -17.140 -4.710 26.822 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -16.057 -3.485 26.120 1.00 0.00 H new ATOM 829 N THR A 55 -12.352 -5.425 25.578 1.00 0.00 N ATOM 830 CA THR A 55 -11.048 -4.755 25.417 1.00 0.00 C ATOM 831 C THR A 55 -10.595 -4.793 23.953 1.00 0.00 C ATOM 832 O THR A 55 -10.126 -5.821 23.471 1.00 0.00 O ATOM 833 CB THR A 55 -9.966 -5.416 26.307 1.00 0.00 C ATOM 834 OG1 THR A 55 -10.491 -5.903 27.522 1.00 0.00 O ATOM 835 CG2 THR A 55 -8.878 -4.424 26.693 1.00 0.00 C ATOM 0 H THR A 55 -12.380 -6.331 25.110 1.00 0.00 H new ATOM 0 HA THR A 55 -11.174 -3.718 25.728 1.00 0.00 H new ATOM 0 HB THR A 55 -9.569 -6.233 25.704 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.208 -6.832 27.652 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.136 -4.922 27.317 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.397 -4.043 25.792 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.320 -3.596 27.247 1.00 0.00 H new ATOM 843 N GLU A 56 -10.769 -3.695 23.211 1.00 0.00 N ATOM 844 CA GLU A 56 -10.483 -3.655 21.758 1.00 0.00 C ATOM 845 C GLU A 56 -9.199 -2.910 21.336 1.00 0.00 C ATOM 846 O GLU A 56 -8.675 -3.187 20.255 1.00 0.00 O ATOM 847 CB GLU A 56 -11.724 -3.147 20.999 1.00 0.00 C ATOM 848 CG GLU A 56 -11.707 -3.626 19.538 1.00 0.00 C ATOM 849 CD GLU A 56 -13.064 -3.498 18.836 1.00 0.00 C ATOM 850 OE1 GLU A 56 -14.098 -3.913 19.409 1.00 0.00 O ATOM 851 OE2 GLU A 56 -13.095 -3.018 17.681 1.00 0.00 O ATOM 0 H GLU A 56 -11.109 -2.811 23.589 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.265 -4.685 21.476 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.628 -3.503 21.492 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.753 -2.058 21.029 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.965 -3.051 18.984 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.389 -4.668 19.509 1.00 0.00 H new ATOM 858 N GLY A 57 -8.641 -2.020 22.168 1.00 0.00 N ATOM 859 CA GLY A 57 -7.323 -1.405 21.920 1.00 0.00 C ATOM 860 C GLY A 57 -7.338 0.113 21.706 1.00 0.00 C ATOM 861 O GLY A 57 -8.265 0.813 22.115 1.00 0.00 O ATOM 0 H GLY A 57 -9.086 -1.705 23.030 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.671 -1.630 22.764 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.881 -1.875 21.041 1.00 0.00 H new ATOM 865 N SER A 58 -6.259 0.634 21.112 1.00 0.00 N ATOM 866 CA SER A 58 -5.930 2.069 21.083 1.00 0.00 C ATOM 867 C SER A 58 -5.244 2.483 19.765 1.00 0.00 C ATOM 868 O SER A 58 -4.022 2.627 19.719 1.00 0.00 O ATOM 869 CB SER A 58 -5.062 2.391 22.312 1.00 0.00 C ATOM 870 OG SER A 58 -4.832 3.783 22.452 1.00 0.00 O ATOM 0 H SER A 58 -5.572 0.058 20.626 1.00 0.00 H new ATOM 0 HA SER A 58 -6.850 2.651 21.125 1.00 0.00 H new ATOM 0 HB2 SER A 58 -5.551 2.013 23.210 1.00 0.00 H new ATOM 0 HB3 SER A 58 -4.107 1.873 22.227 1.00 0.00 H new ATOM 0 HG SER A 58 -4.279 3.945 23.244 1.00 0.00 H new ATOM 876 N HIS A 59 -5.950 2.637 18.638 1.00 0.00 N ATOM 877 CA HIS A 59 -7.395 2.464 18.410 1.00 0.00 C ATOM 878 C HIS A 59 -7.689 1.792 17.051 1.00 0.00 C ATOM 879 O HIS A 59 -8.563 0.924 16.987 1.00 0.00 O ATOM 880 CB HIS A 59 -8.107 3.831 18.465 1.00 0.00 C ATOM 881 CG HIS A 59 -8.026 4.522 19.804 1.00 0.00 C ATOM 882 ND1 HIS A 59 -7.021 5.366 20.224 1.00 0.00 N ATOM 883 CD2 HIS A 59 -8.896 4.378 20.854 1.00 0.00 C ATOM 884 CE1 HIS A 59 -7.266 5.706 21.502 1.00 0.00 C ATOM 885 NE2 HIS A 59 -8.401 5.124 21.934 1.00 0.00 N ATOM 0 H HIS A 59 -5.479 2.913 17.776 1.00 0.00 H new ATOM 0 HA HIS A 59 -7.771 1.813 19.199 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -7.674 4.483 17.706 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -9.156 3.691 18.205 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -9.804 3.793 20.850 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -6.641 6.354 22.098 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -8.818 5.209 22.861 1.00 0.00 H new ATOM 893 N HIS A 60 -6.948 2.138 15.985 1.00 0.00 N ATOM 894 CA HIS A 60 -7.110 1.596 14.623 1.00 0.00 C ATOM 895 C HIS A 60 -5.764 1.457 13.875 1.00 0.00 C ATOM 896 O HIS A 60 -4.736 1.999 14.281 1.00 0.00 O ATOM 897 CB HIS A 60 -8.094 2.482 13.828 1.00 0.00 C ATOM 898 CG HIS A 60 -9.526 2.405 14.307 1.00 0.00 C ATOM 899 ND1 HIS A 60 -10.281 3.441 14.817 1.00 0.00 N ATOM 900 CD2 HIS A 60 -10.333 1.298 14.285 1.00 0.00 C ATOM 901 CE1 HIS A 60 -11.507 2.968 15.101 1.00 0.00 C ATOM 902 NE2 HIS A 60 -11.590 1.662 14.789 1.00 0.00 N ATOM 0 H HIS A 60 -6.196 2.824 16.048 1.00 0.00 H new ATOM 0 HA HIS A 60 -7.516 0.588 14.712 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.759 3.518 13.885 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -8.058 2.193 12.778 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -9.964 4.401 14.955 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -10.050 0.315 13.939 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -12.312 3.554 15.520 1.00 0.00 H new ATOM 910 N HIS A 61 -5.762 0.711 12.763 1.00 0.00 N ATOM 911 CA HIS A 61 -4.568 0.232 12.041 1.00 0.00 C ATOM 912 C HIS A 61 -3.873 1.294 11.145 1.00 0.00 C ATOM 913 O HIS A 61 -3.575 1.029 9.977 1.00 0.00 O ATOM 914 CB HIS A 61 -4.967 -1.032 11.251 1.00 0.00 C ATOM 915 CG HIS A 61 -5.712 -2.070 12.062 1.00 0.00 C ATOM 916 ND1 HIS A 61 -6.951 -2.596 11.767 1.00 0.00 N ATOM 917 CD2 HIS A 61 -5.302 -2.645 13.235 1.00 0.00 C ATOM 918 CE1 HIS A 61 -7.283 -3.465 12.738 1.00 0.00 C ATOM 919 NE2 HIS A 61 -6.306 -3.528 13.661 1.00 0.00 N ATOM 0 H HIS A 61 -6.629 0.409 12.319 1.00 0.00 H new ATOM 0 HA HIS A 61 -3.802 -0.001 12.781 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.588 -0.736 10.406 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -4.066 -1.488 10.841 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -4.369 -2.453 13.744 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -8.202 -4.031 12.772 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -6.297 -4.103 14.503 1.00 0.00 H new ATOM 927 N HIS A 62 -3.635 2.508 11.661 1.00 0.00 N ATOM 928 CA HIS A 62 -3.124 3.654 10.885 1.00 0.00 C ATOM 929 C HIS A 62 -2.052 4.493 11.609 1.00 0.00 C ATOM 930 O HIS A 62 -0.973 4.704 11.053 1.00 0.00 O ATOM 931 CB HIS A 62 -4.323 4.530 10.466 1.00 0.00 C ATOM 932 CG HIS A 62 -3.968 5.956 10.105 1.00 0.00 C ATOM 933 ND1 HIS A 62 -2.999 6.368 9.215 1.00 0.00 N ATOM 934 CD2 HIS A 62 -4.478 7.082 10.694 1.00 0.00 C ATOM 935 CE1 HIS A 62 -2.920 7.709 9.274 1.00 0.00 C ATOM 936 NE2 HIS A 62 -3.811 8.192 10.160 1.00 0.00 N ATOM 0 H HIS A 62 -3.794 2.728 12.644 1.00 0.00 H new ATOM 0 HA HIS A 62 -2.609 3.251 10.013 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -4.815 4.065 9.612 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -5.047 4.545 11.281 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -5.258 7.110 11.440 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -2.239 8.313 8.693 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -3.969 9.172 10.396 1.00 0.00 H new ATOM 944 N HIS A 63 -2.316 4.979 12.828 1.00 0.00 N ATOM 945 CA HIS A 63 -1.459 5.975 13.499 1.00 0.00 C ATOM 946 C HIS A 63 -0.001 5.521 13.711 1.00 0.00 C ATOM 947 O HIS A 63 0.913 6.348 13.695 1.00 0.00 O ATOM 948 CB HIS A 63 -2.114 6.448 14.810 1.00 0.00 C ATOM 949 CG HIS A 63 -2.815 5.373 15.605 1.00 0.00 C ATOM 950 ND1 HIS A 63 -2.232 4.304 16.250 1.00 0.00 N ATOM 951 CD2 HIS A 63 -4.169 5.261 15.785 1.00 0.00 C ATOM 952 CE1 HIS A 63 -3.211 3.561 16.790 1.00 0.00 C ATOM 953 NE2 HIS A 63 -4.415 4.109 16.540 1.00 0.00 N ATOM 0 H HIS A 63 -3.126 4.696 13.379 1.00 0.00 H new ATOM 0 HA HIS A 63 -1.382 6.821 12.817 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -1.346 6.899 15.438 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -2.835 7.231 14.575 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -1.232 4.111 16.307 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -4.917 5.944 15.409 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -3.054 2.650 17.348 1.00 0.00 H new ATOM 961 N HIS A 64 0.240 4.211 13.813 1.00 0.00 N ATOM 962 CA HIS A 64 1.577 3.604 13.893 1.00 0.00 C ATOM 963 C HIS A 64 2.483 3.850 12.671 1.00 0.00 C ATOM 964 O HIS A 64 3.704 3.703 12.775 1.00 0.00 O ATOM 965 CB HIS A 64 1.422 2.109 14.199 1.00 0.00 C ATOM 966 CG HIS A 64 0.811 1.885 15.561 1.00 0.00 C ATOM 967 ND1 HIS A 64 1.383 2.259 16.753 1.00 0.00 N ATOM 968 CD2 HIS A 64 -0.418 1.360 15.850 1.00 0.00 C ATOM 969 CE1 HIS A 64 0.528 1.969 17.745 1.00 0.00 C ATOM 970 NE2 HIS A 64 -0.592 1.416 17.242 1.00 0.00 N ATOM 0 H HIS A 64 -0.510 3.521 13.843 1.00 0.00 H new ATOM 0 HA HIS A 64 2.105 4.107 14.703 1.00 0.00 H new ATOM 0 HB2 HIS A 64 0.797 1.643 13.437 1.00 0.00 H new ATOM 0 HB3 HIS A 64 2.397 1.624 14.152 1.00 0.00 H new ATOM 0 HD1 HIS A 64 2.303 2.685 16.865 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -1.128 0.972 15.135 1.00 0.00 H new ATOM 0 HE1 HIS A 64 0.711 2.152 18.793 1.00 0.00 H new ATOM 978 N MET A 65 1.922 4.291 11.541 1.00 0.00 N ATOM 979 CA MET A 65 2.633 4.579 10.287 1.00 0.00 C ATOM 980 C MET A 65 2.186 5.909 9.642 1.00 0.00 C ATOM 981 O MET A 65 2.351 6.107 8.435 1.00 0.00 O ATOM 982 CB MET A 65 2.503 3.370 9.342 1.00 0.00 C ATOM 983 CG MET A 65 1.054 3.056 8.936 1.00 0.00 C ATOM 984 SD MET A 65 0.861 1.623 7.839 1.00 0.00 S ATOM 985 CE MET A 65 1.199 0.274 9.006 1.00 0.00 C ATOM 0 H MET A 65 0.919 4.465 11.470 1.00 0.00 H new ATOM 0 HA MET A 65 3.690 4.727 10.507 1.00 0.00 H new ATOM 0 HB2 MET A 65 3.090 3.558 8.443 1.00 0.00 H new ATOM 0 HB3 MET A 65 2.933 2.493 9.826 1.00 0.00 H new ATOM 0 HG2 MET A 65 0.468 2.885 9.839 1.00 0.00 H new ATOM 0 HG3 MET A 65 0.632 3.932 8.443 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.017 -0.683 8.518 1.00 0.00 H new ATOM 0 HE2 MET A 65 2.239 0.325 9.330 1.00 0.00 H new ATOM 0 HE3 MET A 65 0.544 0.370 9.872 1.00 0.00 H new ATOM 995 N HIS A 66 1.605 6.821 10.433 1.00 0.00 N ATOM 996 CA HIS A 66 1.199 8.155 9.972 1.00 0.00 C ATOM 997 C HIS A 66 2.386 8.946 9.374 1.00 0.00 C ATOM 998 O HIS A 66 3.518 8.855 9.863 1.00 0.00 O ATOM 999 CB HIS A 66 0.472 8.911 11.108 1.00 0.00 C ATOM 1000 CG HIS A 66 1.164 10.157 11.605 1.00 0.00 C ATOM 1001 ND1 HIS A 66 0.953 11.444 11.162 1.00 0.00 N ATOM 1002 CD2 HIS A 66 2.139 10.212 12.563 1.00 0.00 C ATOM 1003 CE1 HIS A 66 1.782 12.258 11.840 1.00 0.00 C ATOM 1004 NE2 HIS A 66 2.523 11.553 12.716 1.00 0.00 N ATOM 0 H HIS A 66 1.402 6.652 11.418 1.00 0.00 H new ATOM 0 HA HIS A 66 0.489 8.041 9.153 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.524 9.184 10.760 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.340 8.230 11.948 1.00 0.00 H new ATOM 0 HD1 HIS A 66 0.285 11.730 10.446 1.00 0.00 H new ATOM 0 HD2 HIS A 66 2.543 9.371 13.107 1.00 0.00 H new ATOM 0 HE1 HIS A 66 1.845 13.327 11.701 1.00 0.00 H new ATOM 1012 N ARG A 67 2.109 9.738 8.329 1.00 0.00 N ATOM 1013 CA ARG A 67 3.049 10.690 7.690 1.00 0.00 C ATOM 1014 C ARG A 67 2.339 11.785 6.877 1.00 0.00 C ATOM 1015 O ARG A 67 2.861 12.891 6.765 1.00 0.00 O ATOM 1016 CB ARG A 67 4.079 9.932 6.815 1.00 0.00 C ATOM 1017 CG ARG A 67 5.202 10.808 6.215 1.00 0.00 C ATOM 1018 CD ARG A 67 6.019 11.521 7.302 1.00 0.00 C ATOM 1019 NE ARG A 67 6.935 12.551 6.776 1.00 0.00 N ATOM 1020 CZ ARG A 67 7.495 13.492 7.520 1.00 0.00 C ATOM 1021 NH1 ARG A 67 7.350 13.493 8.812 1.00 0.00 N ATOM 1022 NH2 ARG A 67 8.201 14.451 6.993 1.00 0.00 N ATOM 0 H ARG A 67 1.191 9.739 7.883 1.00 0.00 H new ATOM 0 HA ARG A 67 3.574 11.201 8.497 1.00 0.00 H new ATOM 0 HB2 ARG A 67 4.535 9.146 7.417 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.548 9.441 6.000 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.865 10.186 5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.765 11.549 5.545 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.335 11.985 8.013 1.00 0.00 H new ATOM 0 HD3 ARG A 67 6.598 10.780 7.854 1.00 0.00 H new ATOM 0 HE ARG A 67 7.150 12.537 5.779 1.00 0.00 H new ATOM 0 HH11 ARG A 67 6.799 12.763 9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.787 14.224 9.374 1.00 0.00 H new ATOM 0 HH21 ARG A 67 8.334 14.490 5.982 1.00 0.00 H new ATOM 0 HH22 ARG A 67 8.621 15.163 7.591 1.00 0.00 H new ATOM 1036 N ASP A 68 1.142 11.471 6.373 1.00 0.00 N ATOM 1037 CA ASP A 68 0.025 12.340 5.944 1.00 0.00 C ATOM 1038 C ASP A 68 0.203 13.873 6.073 1.00 0.00 C ATOM 1039 O ASP A 68 0.108 14.577 5.065 1.00 0.00 O ATOM 1040 CB ASP A 68 -1.248 11.884 6.691 1.00 0.00 C ATOM 1041 CG ASP A 68 -0.959 11.457 8.140 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -0.858 12.323 9.042 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -0.726 10.244 8.347 1.00 0.00 O ATOM 0 H ASP A 68 0.897 10.490 6.237 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.033 12.205 4.864 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.975 12.696 6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.702 11.051 6.154 1.00 0.00 H new ATOM 1048 N SER A 69 0.468 14.404 7.273 1.00 0.00 N ATOM 1049 CA SER A 69 0.858 15.808 7.498 1.00 0.00 C ATOM 1050 C SER A 69 1.828 15.961 8.673 1.00 0.00 C ATOM 1051 O SER A 69 1.859 15.144 9.596 1.00 0.00 O ATOM 1052 CB SER A 69 -0.380 16.680 7.763 1.00 0.00 C ATOM 1053 OG SER A 69 -1.119 16.893 6.569 1.00 0.00 O ATOM 0 H SER A 69 0.417 13.861 8.135 1.00 0.00 H new ATOM 0 HA SER A 69 1.362 16.137 6.589 1.00 0.00 H new ATOM 0 HB2 SER A 69 -1.015 16.199 8.507 1.00 0.00 H new ATOM 0 HB3 SER A 69 -0.071 17.639 8.179 1.00 0.00 H new ATOM 0 HG SER A 69 -0.821 16.260 5.883 1.00 0.00 H new ATOM 1059 N CYS A 70 2.619 17.040 8.643 1.00 0.00 N ATOM 1060 CA CYS A 70 3.606 17.400 9.661 1.00 0.00 C ATOM 1061 C CYS A 70 2.978 17.697 11.049 1.00 0.00 C ATOM 1062 O CYS A 70 2.183 18.636 11.165 1.00 0.00 O ATOM 1063 CB CYS A 70 4.423 18.601 9.142 1.00 0.00 C ATOM 1064 SG CYS A 70 3.367 19.963 8.549 1.00 0.00 S ATOM 0 H CYS A 70 2.585 17.712 7.876 1.00 0.00 H new ATOM 0 HA CYS A 70 4.258 16.542 9.825 1.00 0.00 H new ATOM 0 HB2 CYS A 70 5.069 18.968 9.939 1.00 0.00 H new ATOM 0 HB3 CYS A 70 5.073 18.271 8.332 1.00 0.00 H new ATOM 0 HG CYS A 70 2.354 20.107 9.351 1.00 0.00 H new ATOM 1070 N PRO A 71 3.343 16.963 12.121 1.00 0.00 N ATOM 1071 CA PRO A 71 2.950 17.309 13.497 1.00 0.00 C ATOM 1072 C PRO A 71 3.687 18.564 14.010 1.00 0.00 C ATOM 1073 O PRO A 71 3.079 19.478 14.568 1.00 0.00 O ATOM 1074 CB PRO A 71 3.271 16.058 14.322 1.00 0.00 C ATOM 1075 CG PRO A 71 4.347 15.326 13.531 1.00 0.00 C ATOM 1076 CD PRO A 71 4.100 15.718 12.086 1.00 0.00 C ATOM 0 HA PRO A 71 1.895 17.572 13.568 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.626 16.323 15.318 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.386 15.435 14.454 1.00 0.00 H new ATOM 0 HG2 PRO A 71 5.345 15.620 13.855 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.272 14.247 13.666 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.042 15.851 11.553 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.544 14.940 11.562 1.00 0.00 H new ATOM 1084 N LEU A 72 4.990 18.623 13.727 1.00 0.00 N ATOM 1085 CA LEU A 72 5.845 19.815 13.632 1.00 0.00 C ATOM 1086 C LEU A 72 6.853 19.544 12.496 1.00 0.00 C ATOM 1087 O LEU A 72 6.955 20.371 11.593 1.00 0.00 O ATOM 1088 CB LEU A 72 6.438 20.161 15.021 1.00 0.00 C ATOM 1089 CG LEU A 72 7.756 20.949 15.163 1.00 0.00 C ATOM 1090 CD1 LEU A 72 9.000 20.139 14.778 1.00 0.00 C ATOM 1091 CD2 LEU A 72 7.744 22.286 14.423 1.00 0.00 C ATOM 0 H LEU A 72 5.520 17.771 13.543 1.00 0.00 H new ATOM 0 HA LEU A 72 5.304 20.723 13.365 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.674 20.722 15.560 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.575 19.218 15.551 1.00 0.00 H new ATOM 0 HG LEU A 72 7.822 21.161 16.230 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.889 20.757 14.903 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.075 19.261 15.419 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.921 19.823 13.738 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.701 22.789 14.564 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.579 22.112 13.360 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.944 22.912 14.816 1.00 0.00 H new ATOM 1103 N ASP A 73 7.429 18.330 12.448 1.00 0.00 N ATOM 1104 CA ASP A 73 7.619 17.533 11.212 1.00 0.00 C ATOM 1105 C ASP A 73 8.188 16.133 11.490 1.00 0.00 C ATOM 1106 O ASP A 73 7.635 15.152 10.994 1.00 0.00 O ATOM 1107 CB ASP A 73 8.526 18.189 10.146 1.00 0.00 C ATOM 1108 CG ASP A 73 8.493 17.358 8.848 1.00 0.00 C ATOM 1109 OD1 ASP A 73 7.552 17.536 8.043 1.00 0.00 O ATOM 1110 OD2 ASP A 73 9.368 16.486 8.638 1.00 0.00 O ATOM 0 H ASP A 73 7.784 17.861 13.281 1.00 0.00 H new ATOM 0 HA ASP A 73 6.606 17.471 10.815 1.00 0.00 H new ATOM 0 HB2 ASP A 73 8.190 19.206 9.946 1.00 0.00 H new ATOM 0 HB3 ASP A 73 9.548 18.258 10.518 1.00 0.00 H new ATOM 1115 N CYS A 74 9.295 16.030 12.233 1.00 0.00 N ATOM 1116 CA CYS A 74 10.061 14.785 12.372 1.00 0.00 C ATOM 1117 C CYS A 74 10.893 14.758 13.667 1.00 0.00 C ATOM 1118 O CYS A 74 11.785 15.592 13.854 1.00 0.00 O ATOM 1119 CB CYS A 74 10.969 14.638 11.139 1.00 0.00 C ATOM 1120 SG CYS A 74 11.911 13.087 11.226 1.00 0.00 S ATOM 0 H CYS A 74 9.688 16.812 12.758 1.00 0.00 H new ATOM 0 HA CYS A 74 9.367 13.947 12.435 1.00 0.00 H new ATOM 0 HB2 CYS A 74 10.366 14.654 10.231 1.00 0.00 H new ATOM 0 HB3 CYS A 74 11.654 15.484 11.081 1.00 0.00 H new ATOM 0 HG CYS A 74 12.670 12.981 10.176 1.00 0.00 H new ATOM 1126 N LYS A 75 10.618 13.751 14.516 1.00 0.00 N ATOM 1127 CA LYS A 75 11.232 13.479 15.840 1.00 0.00 C ATOM 1128 C LYS A 75 11.237 14.697 16.784 1.00 0.00 C ATOM 1129 O LYS A 75 10.666 15.746 16.482 1.00 0.00 O ATOM 1130 CB LYS A 75 12.655 12.900 15.639 1.00 0.00 C ATOM 1131 CG LYS A 75 12.694 11.485 15.037 1.00 0.00 C ATOM 1132 CD LYS A 75 12.809 10.357 16.082 1.00 0.00 C ATOM 1133 CE LYS A 75 11.634 10.202 17.062 1.00 0.00 C ATOM 1134 NZ LYS A 75 10.409 9.704 16.387 1.00 0.00 N ATOM 0 H LYS A 75 9.911 13.053 14.284 1.00 0.00 H new ATOM 0 HA LYS A 75 10.607 12.741 16.343 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.218 13.572 14.990 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.166 12.885 16.602 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.791 11.328 14.447 1.00 0.00 H new ATOM 0 HG3 LYS A 75 13.538 11.417 14.351 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.937 9.413 15.552 1.00 0.00 H new ATOM 0 HD3 LYS A 75 13.717 10.522 16.662 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.915 9.513 17.858 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.424 11.163 17.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.810 9.206 17.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.882 10.507 15.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.675 9.050 15.624 1.00 0.00 H new ATOM 1148 N VAL A 76 11.851 14.572 17.960 1.00 0.00 N ATOM 1149 CA VAL A 76 12.263 15.728 18.759 1.00 0.00 C ATOM 1150 C VAL A 76 13.785 15.825 18.719 1.00 0.00 C ATOM 1151 O VAL A 76 14.475 14.805 18.756 1.00 0.00 O ATOM 1152 CB VAL A 76 11.751 15.546 20.186 1.00 0.00 C ATOM 1153 CG1 VAL A 76 12.035 16.729 21.087 1.00 0.00 C ATOM 1154 CG2 VAL A 76 10.234 15.309 20.216 1.00 0.00 C ATOM 0 H VAL A 76 12.076 13.672 18.385 1.00 0.00 H new ATOM 0 HA VAL A 76 11.846 16.653 18.362 1.00 0.00 H new ATOM 0 HB VAL A 76 12.293 14.677 20.559 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.643 16.529 22.084 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.111 16.891 21.146 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.555 17.619 20.680 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.906 15.184 21.248 1.00 0.00 H new ATOM 0 HG22 VAL A 76 9.723 16.164 19.774 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.995 14.410 19.648 1.00 0.00 H new ATOM 1164 N TYR A 77 14.313 17.044 18.657 1.00 0.00 N ATOM 1165 CA TYR A 77 15.746 17.322 18.648 1.00 0.00 C ATOM 1166 C TYR A 77 16.029 18.597 19.444 1.00 0.00 C ATOM 1167 O TYR A 77 15.343 19.610 19.299 1.00 0.00 O ATOM 1168 CB TYR A 77 16.251 17.448 17.206 1.00 0.00 C ATOM 1169 CG TYR A 77 17.762 17.528 17.091 1.00 0.00 C ATOM 1170 CD1 TYR A 77 18.518 16.345 16.972 1.00 0.00 C ATOM 1171 CD2 TYR A 77 18.412 18.778 17.104 1.00 0.00 C ATOM 1172 CE1 TYR A 77 19.920 16.411 16.850 1.00 0.00 C ATOM 1173 CE2 TYR A 77 19.814 18.849 16.978 1.00 0.00 C ATOM 1174 CZ TYR A 77 20.570 17.663 16.841 1.00 0.00 C ATOM 1175 OH TYR A 77 21.920 17.715 16.677 1.00 0.00 O ATOM 0 H TYR A 77 13.741 17.888 18.610 1.00 0.00 H new ATOM 0 HA TYR A 77 16.278 16.496 19.120 1.00 0.00 H new ATOM 0 HB2 TYR A 77 15.897 16.592 16.631 1.00 0.00 H new ATOM 0 HB3 TYR A 77 15.814 18.339 16.754 1.00 0.00 H new ATOM 0 HD1 TYR A 77 18.022 15.386 16.974 1.00 0.00 H new ATOM 0 HD2 TYR A 77 17.834 19.684 17.211 1.00 0.00 H new ATOM 0 HE1 TYR A 77 20.498 15.503 16.763 1.00 0.00 H new ATOM 0 HE2 TYR A 77 20.310 19.808 16.986 1.00 0.00 H new ATOM 0 HH TYR A 77 22.315 18.263 17.387 1.00 0.00 H new ATOM 1185 N VAL A 78 17.035 18.544 20.308 1.00 0.00 N ATOM 1186 CA VAL A 78 17.390 19.652 21.206 1.00 0.00 C ATOM 1187 C VAL A 78 18.904 19.813 21.246 1.00 0.00 C ATOM 1188 O VAL A 78 19.646 18.842 21.117 1.00 0.00 O ATOM 1189 CB VAL A 78 16.797 19.424 22.616 1.00 0.00 C ATOM 1190 CG1 VAL A 78 17.092 20.584 23.576 1.00 0.00 C ATOM 1191 CG2 VAL A 78 15.278 19.220 22.556 1.00 0.00 C ATOM 0 H VAL A 78 17.637 17.727 20.411 1.00 0.00 H new ATOM 0 HA VAL A 78 16.960 20.578 20.825 1.00 0.00 H new ATOM 0 HB VAL A 78 17.281 18.524 22.996 1.00 0.00 H new ATOM 0 HG11 VAL A 78 16.653 20.371 24.550 1.00 0.00 H new ATOM 0 HG12 VAL A 78 18.170 20.703 23.682 1.00 0.00 H new ATOM 0 HG13 VAL A 78 16.663 21.504 23.178 1.00 0.00 H new ATOM 0 HG21 VAL A 78 14.892 19.062 23.563 1.00 0.00 H new ATOM 0 HG22 VAL A 78 14.809 20.103 22.122 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.052 18.349 21.940 1.00 0.00 H new ATOM 1201 N GLY A 79 19.384 21.037 21.433 1.00 0.00 N ATOM 1202 CA GLY A 79 20.819 21.305 21.514 1.00 0.00 C ATOM 1203 C GLY A 79 21.211 22.622 22.178 1.00 0.00 C ATOM 1204 O GLY A 79 20.409 23.247 22.876 1.00 0.00 O ATOM 0 H GLY A 79 18.798 21.866 21.532 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.292 20.489 22.061 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.230 21.292 20.504 1.00 0.00 H new ATOM 1208 N ASN A 80 22.487 22.992 22.009 1.00 0.00 N ATOM 1209 CA ASN A 80 23.240 23.917 22.873 1.00 0.00 C ATOM 1210 C ASN A 80 23.374 23.432 24.339 1.00 0.00 C ATOM 1211 O ASN A 80 23.782 24.199 25.210 1.00 0.00 O ATOM 1212 CB ASN A 80 22.710 25.366 22.704 1.00 0.00 C ATOM 1213 CG ASN A 80 23.279 26.101 21.496 1.00 0.00 C ATOM 1214 OD1 ASN A 80 24.090 25.602 20.727 1.00 0.00 O ATOM 1215 ND2 ASN A 80 22.866 27.329 21.287 1.00 0.00 N ATOM 0 H ASN A 80 23.049 22.641 21.234 1.00 0.00 H new ATOM 0 HA ASN A 80 24.276 23.927 22.535 1.00 0.00 H new ATOM 0 HB2 ASN A 80 21.624 25.336 22.619 1.00 0.00 H new ATOM 0 HB3 ASN A 80 22.944 25.934 23.604 1.00 0.00 H new ATOM 0 HD21 ASN A 80 23.221 27.858 20.490 1.00 0.00 H new ATOM 0 HD22 ASN A 80 22.190 27.755 21.921 1.00 0.00 H new ATOM 1222 N LEU A 81 23.091 22.154 24.626 1.00 0.00 N ATOM 1223 CA LEU A 81 23.055 21.556 25.972 1.00 0.00 C ATOM 1224 C LEU A 81 24.454 21.140 26.496 1.00 0.00 C ATOM 1225 O LEU A 81 24.683 20.016 26.957 1.00 0.00 O ATOM 1226 CB LEU A 81 22.002 20.418 25.975 1.00 0.00 C ATOM 1227 CG LEU A 81 21.023 20.451 27.165 1.00 0.00 C ATOM 1228 CD1 LEU A 81 21.712 20.590 28.521 1.00 0.00 C ATOM 1229 CD2 LEU A 81 20.030 21.606 27.034 1.00 0.00 C ATOM 0 H LEU A 81 22.871 21.477 23.895 1.00 0.00 H new ATOM 0 HA LEU A 81 22.743 22.309 26.696 1.00 0.00 H new ATOM 0 HB2 LEU A 81 21.429 20.469 25.049 1.00 0.00 H new ATOM 0 HB3 LEU A 81 22.522 19.460 25.976 1.00 0.00 H new ATOM 0 HG LEU A 81 20.513 19.488 27.130 1.00 0.00 H new ATOM 0 HD11 LEU A 81 20.961 20.606 29.311 1.00 0.00 H new ATOM 0 HD12 LEU A 81 22.384 19.746 28.676 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.284 21.518 28.545 1.00 0.00 H new ATOM 0 HD21 LEU A 81 19.353 21.602 27.888 1.00 0.00 H new ATOM 0 HD22 LEU A 81 20.573 22.551 27.005 1.00 0.00 H new ATOM 0 HD23 LEU A 81 19.455 21.489 26.115 1.00 0.00 H new ATOM 1241 N GLY A 82 25.434 22.033 26.348 1.00 0.00 N ATOM 1242 CA GLY A 82 26.860 21.732 26.519 1.00 0.00 C ATOM 1243 C GLY A 82 27.289 21.346 27.939 1.00 0.00 C ATOM 1244 O GLY A 82 28.031 20.374 28.103 1.00 0.00 O ATOM 0 H GLY A 82 25.257 23.007 26.101 1.00 0.00 H new ATOM 0 HA2 GLY A 82 27.125 20.918 25.845 1.00 0.00 H new ATOM 0 HA3 GLY A 82 27.437 22.603 26.208 1.00 0.00 H new ATOM 1248 N ASN A 83 26.809 22.067 28.958 1.00 0.00 N ATOM 1249 CA ASN A 83 27.328 22.003 30.337 1.00 0.00 C ATOM 1250 C ASN A 83 27.195 20.618 31.006 1.00 0.00 C ATOM 1251 O ASN A 83 28.044 20.219 31.805 1.00 0.00 O ATOM 1252 CB ASN A 83 26.589 23.043 31.204 1.00 0.00 C ATOM 1253 CG ASN A 83 26.632 24.471 30.685 1.00 0.00 C ATOM 1254 OD1 ASN A 83 27.626 24.953 30.160 1.00 0.00 O ATOM 1255 ND2 ASN A 83 25.537 25.185 30.803 1.00 0.00 N ATOM 0 H ASN A 83 26.036 22.724 28.850 1.00 0.00 H new ATOM 0 HA ASN A 83 28.395 22.212 30.267 1.00 0.00 H new ATOM 0 HB2 ASN A 83 25.546 22.739 31.297 1.00 0.00 H new ATOM 0 HB3 ASN A 83 27.017 23.025 32.206 1.00 0.00 H new ATOM 0 HD21 ASN A 83 25.514 26.144 30.456 1.00 0.00 H new ATOM 0 HD22 ASN A 83 24.709 24.781 31.241 1.00 0.00 H new ATOM 1262 N ASN A 84 26.103 19.913 30.700 1.00 0.00 N ATOM 1263 CA ASN A 84 25.599 18.755 31.455 1.00 0.00 C ATOM 1264 C ASN A 84 24.935 17.676 30.608 1.00 0.00 C ATOM 1265 O ASN A 84 24.898 16.526 31.044 1.00 0.00 O ATOM 1266 CB ASN A 84 24.561 19.239 32.488 1.00 0.00 C ATOM 1267 CG ASN A 84 23.410 20.045 31.904 1.00 0.00 C ATOM 1268 OD1 ASN A 84 23.582 21.041 31.220 1.00 0.00 O ATOM 1269 ND2 ASN A 84 22.189 19.644 32.140 1.00 0.00 N ATOM 0 H ASN A 84 25.523 20.138 29.892 1.00 0.00 H new ATOM 0 HA ASN A 84 26.479 18.304 31.913 1.00 0.00 H new ATOM 0 HB2 ASN A 84 24.153 18.371 33.006 1.00 0.00 H new ATOM 0 HB3 ASN A 84 25.070 19.847 33.236 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.399 20.161 31.755 1.00 0.00 H new ATOM 0 HD22 ASN A 84 22.026 18.814 32.710 1.00 0.00 H new ATOM 1276 N GLY A 85 24.353 18.054 29.469 1.00 0.00 N ATOM 1277 CA GLY A 85 23.276 17.309 28.827 1.00 0.00 C ATOM 1278 C GLY A 85 23.559 15.817 28.688 1.00 0.00 C ATOM 1279 O GLY A 85 24.446 15.418 27.931 1.00 0.00 O ATOM 0 H GLY A 85 24.622 18.897 28.962 1.00 0.00 H new ATOM 0 HA2 GLY A 85 22.360 17.444 29.402 1.00 0.00 H new ATOM 0 HA3 GLY A 85 23.096 17.729 27.838 1.00 0.00 H new ATOM 1283 N ASN A 86 22.803 15.012 29.431 1.00 0.00 N ATOM 1284 CA ASN A 86 22.987 13.560 29.528 1.00 0.00 C ATOM 1285 C ASN A 86 21.701 12.751 29.284 1.00 0.00 C ATOM 1286 O ASN A 86 21.835 11.659 28.729 1.00 0.00 O ATOM 1287 CB ASN A 86 23.628 13.208 30.885 1.00 0.00 C ATOM 1288 CG ASN A 86 22.806 13.711 32.062 1.00 0.00 C ATOM 1289 OD1 ASN A 86 21.864 13.079 32.517 1.00 0.00 O ATOM 1290 ND2 ASN A 86 23.126 14.888 32.537 1.00 0.00 N ATOM 0 H ASN A 86 22.027 15.356 29.997 1.00 0.00 H new ATOM 0 HA ASN A 86 23.659 13.270 28.720 1.00 0.00 H new ATOM 0 HB2 ASN A 86 23.742 12.127 30.960 1.00 0.00 H new ATOM 0 HB3 ASN A 86 24.628 13.638 30.934 1.00 0.00 H new ATOM 0 HD21 ASN A 86 22.585 15.294 33.301 1.00 0.00 H new ATOM 0 HD22 ASN A 86 23.916 15.399 32.143 1.00 0.00 H new ATOM 1297 N LYS A 87 20.511 13.290 29.635 1.00 0.00 N ATOM 1298 CA LYS A 87 19.135 12.748 29.447 1.00 0.00 C ATOM 1299 C LYS A 87 18.144 13.266 30.491 1.00 0.00 C ATOM 1300 O LYS A 87 17.140 13.873 30.124 1.00 0.00 O ATOM 1301 CB LYS A 87 19.134 11.199 29.371 1.00 0.00 C ATOM 1302 CG LYS A 87 17.796 10.479 29.580 1.00 0.00 C ATOM 1303 CD LYS A 87 17.981 8.975 29.315 1.00 0.00 C ATOM 1304 CE LYS A 87 16.674 8.191 29.473 1.00 0.00 C ATOM 1305 NZ LYS A 87 16.317 7.974 30.898 1.00 0.00 N ATOM 0 H LYS A 87 20.481 14.198 30.099 1.00 0.00 H new ATOM 0 HA LYS A 87 18.787 13.124 28.485 1.00 0.00 H new ATOM 0 HB2 LYS A 87 19.522 10.910 28.394 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.837 10.826 30.116 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.439 10.639 30.597 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.041 10.888 28.909 1.00 0.00 H new ATOM 0 HD2 LYS A 87 18.369 8.831 28.306 1.00 0.00 H new ATOM 0 HD3 LYS A 87 18.727 8.576 30.003 1.00 0.00 H new ATOM 0 HE2 LYS A 87 15.867 8.730 28.976 1.00 0.00 H new ATOM 0 HE3 LYS A 87 16.768 7.227 28.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.378 7.530 30.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.022 7.352 31.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 16.300 8.888 31.395 1.00 0.00 H new ATOM 1319 N THR A 88 18.369 13.018 31.781 1.00 0.00 N ATOM 1320 CA THR A 88 17.275 13.120 32.771 1.00 0.00 C ATOM 1321 C THR A 88 16.871 14.559 33.107 1.00 0.00 C ATOM 1322 O THR A 88 15.697 14.817 33.383 1.00 0.00 O ATOM 1323 CB THR A 88 17.582 12.278 34.018 1.00 0.00 C ATOM 1324 OG1 THR A 88 17.781 10.939 33.612 1.00 0.00 O ATOM 1325 CG2 THR A 88 16.444 12.248 35.041 1.00 0.00 C ATOM 0 H THR A 88 19.274 12.750 32.168 1.00 0.00 H new ATOM 0 HA THR A 88 16.389 12.698 32.297 1.00 0.00 H new ATOM 0 HB THR A 88 18.455 12.733 34.486 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.011 10.639 33.085 1.00 0.00 H new ATOM 0 HG21 THR A 88 16.736 11.634 35.893 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.233 13.262 35.381 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.551 11.827 34.579 1.00 0.00 H new ATOM 1333 N GLU A 89 17.773 15.536 32.964 1.00 0.00 N ATOM 1334 CA GLU A 89 17.386 16.958 32.998 1.00 0.00 C ATOM 1335 C GLU A 89 16.374 17.349 31.908 1.00 0.00 C ATOM 1336 O GLU A 89 15.581 18.267 32.114 1.00 0.00 O ATOM 1337 CB GLU A 89 18.589 17.886 32.996 1.00 0.00 C ATOM 1338 CG GLU A 89 19.414 17.831 31.719 1.00 0.00 C ATOM 1339 CD GLU A 89 20.557 16.822 31.815 1.00 0.00 C ATOM 1340 OE1 GLU A 89 21.438 17.016 32.683 1.00 0.00 O ATOM 1341 OE2 GLU A 89 20.575 15.847 31.028 1.00 0.00 O ATOM 0 H GLU A 89 18.770 15.374 32.824 1.00 0.00 H new ATOM 0 HA GLU A 89 16.871 17.087 33.950 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.245 18.909 33.150 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.230 17.634 33.841 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.768 17.567 30.882 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.821 18.820 31.508 1.00 0.00 H new ATOM 1348 N LEU A 90 16.356 16.633 30.780 1.00 0.00 N ATOM 1349 CA LEU A 90 15.425 16.838 29.673 1.00 0.00 C ATOM 1350 C LEU A 90 14.147 16.008 29.850 1.00 0.00 C ATOM 1351 O LEU A 90 13.057 16.490 29.549 1.00 0.00 O ATOM 1352 CB LEU A 90 16.131 16.494 28.353 1.00 0.00 C ATOM 1353 CG LEU A 90 17.424 17.285 28.075 1.00 0.00 C ATOM 1354 CD1 LEU A 90 17.967 16.927 26.694 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.241 18.804 28.150 1.00 0.00 C ATOM 0 H LEU A 90 17.012 15.870 30.609 1.00 0.00 H new ATOM 0 HA LEU A 90 15.120 17.884 29.657 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.368 15.430 28.353 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.435 16.666 27.532 1.00 0.00 H new ATOM 0 HG LEU A 90 18.125 17.002 28.860 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.881 17.490 26.505 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.184 15.860 26.654 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.225 17.175 25.936 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.192 19.296 27.944 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.502 19.118 27.413 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.899 19.080 29.147 1.00 0.00 H new ATOM 1367 N GLU A 91 14.250 14.802 30.428 1.00 0.00 N ATOM 1368 CA GLU A 91 13.081 14.017 30.855 1.00 0.00 C ATOM 1369 C GLU A 91 12.161 14.806 31.791 1.00 0.00 C ATOM 1370 O GLU A 91 10.942 14.677 31.684 1.00 0.00 O ATOM 1371 CB GLU A 91 13.486 12.714 31.559 1.00 0.00 C ATOM 1372 CG GLU A 91 14.134 11.696 30.625 1.00 0.00 C ATOM 1373 CD GLU A 91 14.422 10.392 31.381 1.00 0.00 C ATOM 1374 OE1 GLU A 91 15.437 10.317 32.115 1.00 0.00 O ATOM 1375 OE2 GLU A 91 13.674 9.403 31.204 1.00 0.00 O ATOM 0 H GLU A 91 15.143 14.344 30.612 1.00 0.00 H new ATOM 0 HA GLU A 91 12.542 13.781 29.937 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.179 12.947 32.367 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.603 12.267 32.015 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.476 11.497 29.779 1.00 0.00 H new ATOM 0 HG3 GLU A 91 15.061 12.102 30.219 1.00 0.00 H new ATOM 1382 N ARG A 92 12.717 15.665 32.662 1.00 0.00 N ATOM 1383 CA ARG A 92 11.907 16.578 33.492 1.00 0.00 C ATOM 1384 C ARG A 92 11.593 17.917 32.824 1.00 0.00 C ATOM 1385 O ARG A 92 10.431 18.317 32.861 1.00 0.00 O ATOM 1386 CB ARG A 92 12.468 16.726 34.916 1.00 0.00 C ATOM 1387 CG ARG A 92 13.931 17.186 34.983 1.00 0.00 C ATOM 1388 CD ARG A 92 14.199 18.278 36.027 1.00 0.00 C ATOM 1389 NE ARG A 92 13.492 19.543 35.731 1.00 0.00 N ATOM 1390 CZ ARG A 92 13.869 20.506 34.906 1.00 0.00 C ATOM 1391 NH1 ARG A 92 14.879 20.390 34.092 1.00 0.00 N ATOM 1392 NH2 ARG A 92 13.217 21.630 34.880 1.00 0.00 N ATOM 0 H ARG A 92 13.723 15.748 32.811 1.00 0.00 H new ATOM 0 HA ARG A 92 10.936 16.093 33.592 1.00 0.00 H new ATOM 0 HB2 ARG A 92 11.851 17.439 35.463 1.00 0.00 H new ATOM 0 HB3 ARG A 92 12.378 15.768 35.429 1.00 0.00 H new ATOM 0 HG2 ARG A 92 14.561 16.325 35.204 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.229 17.556 34.002 1.00 0.00 H new ATOM 0 HD2 ARG A 92 13.893 17.918 37.009 1.00 0.00 H new ATOM 0 HD3 ARG A 92 15.271 18.470 36.078 1.00 0.00 H new ATOM 0 HE ARG A 92 12.610 19.690 36.221 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.420 19.526 34.071 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.129 21.163 33.475 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.415 21.769 35.495 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.507 22.373 34.244 1.00 0.00 H new ATOM 1406 N ALA A 93 12.544 18.563 32.138 1.00 0.00 N ATOM 1407 CA ALA A 93 12.286 19.827 31.432 1.00 0.00 C ATOM 1408 C ALA A 93 11.159 19.720 30.394 1.00 0.00 C ATOM 1409 O ALA A 93 10.436 20.691 30.171 1.00 0.00 O ATOM 1410 CB ALA A 93 13.557 20.328 30.739 1.00 0.00 C ATOM 0 H ALA A 93 13.505 18.230 32.056 1.00 0.00 H new ATOM 0 HA ALA A 93 11.966 20.536 32.195 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.345 21.264 30.222 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.336 20.493 31.483 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.895 19.584 30.018 1.00 0.00 H new ATOM 1416 N PHE A 94 10.980 18.537 29.799 1.00 0.00 N ATOM 1417 CA PHE A 94 9.926 18.265 28.819 1.00 0.00 C ATOM 1418 C PHE A 94 8.803 17.387 29.404 1.00 0.00 C ATOM 1419 O PHE A 94 7.651 17.516 28.986 1.00 0.00 O ATOM 1420 CB PHE A 94 10.557 17.710 27.537 1.00 0.00 C ATOM 1421 CG PHE A 94 11.697 18.543 26.966 1.00 0.00 C ATOM 1422 CD1 PHE A 94 11.569 19.940 26.818 1.00 0.00 C ATOM 1423 CD2 PHE A 94 12.902 17.914 26.595 1.00 0.00 C ATOM 1424 CE1 PHE A 94 12.650 20.703 26.344 1.00 0.00 C ATOM 1425 CE2 PHE A 94 13.977 18.679 26.110 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.857 20.074 26.001 1.00 0.00 C ATOM 0 H PHE A 94 11.573 17.729 29.988 1.00 0.00 H new ATOM 0 HA PHE A 94 9.424 19.196 28.554 1.00 0.00 H new ATOM 0 HB2 PHE A 94 10.927 16.705 27.738 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.780 17.617 26.778 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.637 20.425 27.070 1.00 0.00 H new ATOM 0 HD2 PHE A 94 13.000 16.842 26.683 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.552 21.774 26.244 1.00 0.00 H new ATOM 0 HE2 PHE A 94 14.897 18.193 25.821 1.00 0.00 H new ATOM 0 HZ PHE A 94 14.693 20.663 25.653 1.00 0.00 H new ATOM 1436 N GLY A 95 9.088 16.615 30.461 1.00 0.00 N ATOM 1437 CA GLY A 95 8.111 16.012 31.381 1.00 0.00 C ATOM 1438 C GLY A 95 7.024 16.974 31.868 1.00 0.00 C ATOM 1439 O GLY A 95 5.865 16.582 32.006 1.00 0.00 O ATOM 0 H GLY A 95 10.049 16.382 30.710 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.635 15.167 30.883 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.642 15.615 32.246 1.00 0.00 H new ATOM 1443 N TYR A 96 7.382 18.248 32.066 1.00 0.00 N ATOM 1444 CA TYR A 96 6.447 19.341 32.376 1.00 0.00 C ATOM 1445 C TYR A 96 5.299 19.458 31.366 1.00 0.00 C ATOM 1446 O TYR A 96 4.149 19.689 31.747 1.00 0.00 O ATOM 1447 CB TYR A 96 7.205 20.673 32.337 1.00 0.00 C ATOM 1448 CG TYR A 96 8.092 21.038 33.509 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.577 20.077 34.416 1.00 0.00 C ATOM 1450 CD2 TYR A 96 8.476 22.383 33.642 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.486 20.447 35.421 1.00 0.00 C ATOM 1452 CE2 TYR A 96 9.360 22.770 34.672 1.00 0.00 C ATOM 1453 CZ TYR A 96 9.878 21.797 35.556 1.00 0.00 C ATOM 1454 OH TYR A 96 10.775 22.150 36.519 1.00 0.00 O ATOM 0 H TYR A 96 8.353 18.557 32.014 1.00 0.00 H new ATOM 0 HA TYR A 96 6.029 19.119 33.358 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.824 20.675 31.440 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.470 21.469 32.218 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.249 19.051 34.339 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.094 23.123 32.954 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.885 19.699 36.090 1.00 0.00 H new ATOM 0 HE2 TYR A 96 9.640 23.807 34.784 1.00 0.00 H new ATOM 0 HH TYR A 96 10.938 23.115 36.476 1.00 0.00 H new ATOM 1464 N TYR A 97 5.623 19.328 30.077 1.00 0.00 N ATOM 1465 CA TYR A 97 4.688 19.551 28.975 1.00 0.00 C ATOM 1466 C TYR A 97 3.870 18.278 28.682 1.00 0.00 C ATOM 1467 O TYR A 97 2.733 18.361 28.221 1.00 0.00 O ATOM 1468 CB TYR A 97 5.440 20.081 27.739 1.00 0.00 C ATOM 1469 CG TYR A 97 6.146 21.404 28.007 1.00 0.00 C ATOM 1470 CD1 TYR A 97 7.370 21.402 28.701 1.00 0.00 C ATOM 1471 CD2 TYR A 97 5.542 22.634 27.667 1.00 0.00 C ATOM 1472 CE1 TYR A 97 7.944 22.605 29.135 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.131 23.850 28.080 1.00 0.00 C ATOM 1474 CZ TYR A 97 7.318 23.832 28.850 1.00 0.00 C ATOM 1475 OH TYR A 97 7.879 24.966 29.347 1.00 0.00 O ATOM 0 H TYR A 97 6.557 19.061 29.767 1.00 0.00 H new ATOM 0 HA TYR A 97 3.968 20.317 29.263 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.173 19.340 27.419 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.736 20.209 26.917 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.871 20.466 28.901 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.629 22.645 27.091 1.00 0.00 H new ATOM 0 HE1 TYR A 97 8.870 22.590 29.690 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.676 24.791 27.809 1.00 0.00 H new ATOM 0 HH TYR A 97 7.346 25.742 29.074 1.00 0.00 H new ATOM 1485 N GLY A 98 4.412 17.105 29.039 1.00 0.00 N ATOM 1486 CA GLY A 98 3.633 15.902 29.370 1.00 0.00 C ATOM 1487 C GLY A 98 3.966 14.628 28.571 1.00 0.00 C ATOM 1488 O GLY A 98 4.560 13.707 29.137 1.00 0.00 O ATOM 0 H GLY A 98 5.420 16.963 29.107 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.771 15.686 30.429 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.577 16.129 29.226 1.00 0.00 H new ATOM 1492 N PRO A 99 3.563 14.527 27.287 1.00 0.00 N ATOM 1493 CA PRO A 99 3.409 13.255 26.565 1.00 0.00 C ATOM 1494 C PRO A 99 4.718 12.681 25.974 1.00 0.00 C ATOM 1495 O PRO A 99 4.741 12.228 24.829 1.00 0.00 O ATOM 1496 CB PRO A 99 2.321 13.540 25.517 1.00 0.00 C ATOM 1497 CG PRO A 99 2.552 15.007 25.172 1.00 0.00 C ATOM 1498 CD PRO A 99 2.955 15.606 26.516 1.00 0.00 C ATOM 0 HA PRO A 99 3.121 12.451 27.243 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.426 12.898 24.642 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.321 13.372 25.917 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.335 15.129 24.423 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.653 15.476 24.773 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.658 16.428 26.379 1.00 0.00 H new ATOM 0 HD3 PRO A 99 2.087 16.012 27.035 1.00 0.00 H new ATOM 1506 N LEU A 100 5.821 12.695 26.731 1.00 0.00 N ATOM 1507 CA LEU A 100 7.069 12.001 26.369 1.00 0.00 C ATOM 1508 C LEU A 100 6.867 10.488 26.185 1.00 0.00 C ATOM 1509 O LEU A 100 6.019 9.859 26.825 1.00 0.00 O ATOM 1510 CB LEU A 100 8.154 12.217 27.445 1.00 0.00 C ATOM 1511 CG LEU A 100 9.040 13.454 27.249 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.243 14.742 27.128 1.00 0.00 C ATOM 1513 CD2 LEU A 100 9.992 13.594 28.437 1.00 0.00 C ATOM 0 H LEU A 100 5.876 13.192 27.620 1.00 0.00 H new ATOM 0 HA LEU A 100 7.387 12.431 25.419 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.667 12.290 28.418 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.793 11.335 27.474 1.00 0.00 H new ATOM 0 HG LEU A 100 9.582 13.304 26.315 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.926 15.581 26.991 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.573 14.676 26.271 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.658 14.894 28.035 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.621 14.473 28.297 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.415 13.703 29.355 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.620 12.706 28.507 1.00 0.00 H new ATOM 1525 N ARG A 101 7.751 9.906 25.371 1.00 0.00 N ATOM 1526 CA ARG A 101 7.895 8.463 25.142 1.00 0.00 C ATOM 1527 C ARG A 101 9.358 8.004 25.058 1.00 0.00 C ATOM 1528 O ARG A 101 9.630 6.830 25.305 1.00 0.00 O ATOM 1529 CB ARG A 101 7.099 8.130 23.873 1.00 0.00 C ATOM 1530 CG ARG A 101 7.063 6.632 23.547 1.00 0.00 C ATOM 1531 CD ARG A 101 6.049 6.420 22.430 1.00 0.00 C ATOM 1532 NE ARG A 101 6.159 5.086 21.819 1.00 0.00 N ATOM 1533 CZ ARG A 101 5.840 4.825 20.567 1.00 0.00 C ATOM 1534 NH1 ARG A 101 5.240 5.685 19.805 1.00 0.00 N ATOM 1535 NH2 ARG A 101 6.119 3.682 20.013 1.00 0.00 N ATOM 0 H ARG A 101 8.418 10.453 24.827 1.00 0.00 H new ATOM 0 HA ARG A 101 7.500 7.913 25.996 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.078 8.493 23.989 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.534 8.667 23.030 1.00 0.00 H new ATOM 0 HG2 ARG A 101 8.049 6.285 23.238 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.784 6.056 24.430 1.00 0.00 H new ATOM 0 HD2 ARG A 101 5.042 6.553 22.826 1.00 0.00 H new ATOM 0 HD3 ARG A 101 6.193 7.181 21.663 1.00 0.00 H new ATOM 0 HE ARG A 101 6.502 4.319 22.398 1.00 0.00 H new ATOM 0 HH11 ARG A 101 4.996 6.606 20.169 1.00 0.00 H new ATOM 0 HH12 ARG A 101 5.012 5.441 18.841 1.00 0.00 H new ATOM 0 HH21 ARG A 101 6.597 2.958 20.550 1.00 0.00 H new ATOM 0 HH22 ARG A 101 5.859 3.509 19.042 1.00 0.00 H new ATOM 1549 N SER A 102 10.305 8.905 24.770 1.00 0.00 N ATOM 1550 CA SER A 102 11.753 8.621 24.829 1.00 0.00 C ATOM 1551 C SER A 102 12.557 9.912 24.837 1.00 0.00 C ATOM 1552 O SER A 102 12.147 10.893 24.226 1.00 0.00 O ATOM 1553 CB SER A 102 12.228 7.810 23.614 1.00 0.00 C ATOM 1554 OG SER A 102 12.168 6.420 23.880 1.00 0.00 O ATOM 0 H SER A 102 10.091 9.861 24.487 1.00 0.00 H new ATOM 0 HA SER A 102 11.911 8.052 25.745 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.608 8.046 22.749 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.250 8.092 23.360 1.00 0.00 H new ATOM 0 HG SER A 102 11.349 6.217 24.378 1.00 0.00 H new ATOM 1560 N VAL A 103 13.724 9.893 25.481 1.00 0.00 N ATOM 1561 CA VAL A 103 14.668 11.016 25.598 1.00 0.00 C ATOM 1562 C VAL A 103 16.078 10.436 25.734 1.00 0.00 C ATOM 1563 O VAL A 103 16.332 9.671 26.663 1.00 0.00 O ATOM 1564 CB VAL A 103 14.322 11.874 26.834 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.392 12.932 27.143 1.00 0.00 C ATOM 1566 CG2 VAL A 103 12.996 12.643 26.752 1.00 0.00 C ATOM 0 H VAL A 103 14.057 9.056 25.960 1.00 0.00 H new ATOM 0 HA VAL A 103 14.607 11.654 24.716 1.00 0.00 H new ATOM 0 HB VAL A 103 14.254 11.116 27.614 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.095 13.504 28.022 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.345 12.440 27.336 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.496 13.604 26.291 1.00 0.00 H new ATOM 0 HG21 VAL A 103 12.849 13.213 27.669 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.023 13.325 25.902 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.174 11.938 26.627 1.00 0.00 H new ATOM 1576 N TRP A 104 16.982 10.793 24.820 1.00 0.00 N ATOM 1577 CA TRP A 104 18.356 10.273 24.734 1.00 0.00 C ATOM 1578 C TRP A 104 19.302 11.353 24.180 1.00 0.00 C ATOM 1579 O TRP A 104 18.871 12.241 23.444 1.00 0.00 O ATOM 1580 CB TRP A 104 18.359 9.029 23.829 1.00 0.00 C ATOM 1581 CG TRP A 104 17.424 7.934 24.252 1.00 0.00 C ATOM 1582 CD1 TRP A 104 16.224 7.662 23.685 1.00 0.00 C ATOM 1583 CD2 TRP A 104 17.548 7.008 25.378 1.00 0.00 C ATOM 1584 NE1 TRP A 104 15.591 6.654 24.389 1.00 0.00 N ATOM 1585 CE2 TRP A 104 16.354 6.228 25.456 1.00 0.00 C ATOM 1586 CE3 TRP A 104 18.538 6.764 26.357 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 16.147 5.271 26.461 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 18.343 5.801 27.366 1.00 0.00 C ATOM 1589 CH2 TRP A 104 17.150 5.058 27.422 1.00 0.00 C ATOM 0 H TRP A 104 16.774 11.476 24.092 1.00 0.00 H new ATOM 0 HA TRP A 104 18.710 9.998 25.728 1.00 0.00 H new ATOM 0 HB2 TRP A 104 18.101 9.335 22.815 1.00 0.00 H new ATOM 0 HB3 TRP A 104 19.372 8.627 23.792 1.00 0.00 H new ATOM 0 HD1 TRP A 104 15.822 8.158 22.814 1.00 0.00 H new ATOM 0 HE1 TRP A 104 14.675 6.274 24.149 1.00 0.00 H new ATOM 0 HE3 TRP A 104 19.460 7.326 26.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 15.228 4.705 26.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 19.115 5.632 28.102 1.00 0.00 H new ATOM 0 HH2 TRP A 104 17.005 4.325 28.202 1.00 0.00 H new ATOM 1600 N VAL A 105 20.587 11.340 24.556 1.00 0.00 N ATOM 1601 CA VAL A 105 21.513 12.435 24.196 1.00 0.00 C ATOM 1602 C VAL A 105 22.965 11.979 24.028 1.00 0.00 C ATOM 1603 O VAL A 105 23.375 10.932 24.538 1.00 0.00 O ATOM 1604 CB VAL A 105 21.346 13.688 25.112 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.229 13.629 26.165 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.592 14.263 25.771 1.00 0.00 C ATOM 0 H VAL A 105 21.012 10.593 25.105 1.00 0.00 H new ATOM 0 HA VAL A 105 21.216 12.761 23.199 1.00 0.00 H new ATOM 0 HB VAL A 105 21.051 14.377 24.321 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.217 14.558 26.735 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.268 13.495 25.669 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.409 12.792 26.839 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.318 15.128 26.375 1.00 0.00 H new ATOM 0 HG22 VAL A 105 23.049 13.506 26.408 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.303 14.567 25.002 1.00 0.00 H new ATOM 1616 N ALA A 106 23.731 12.772 23.279 1.00 0.00 N ATOM 1617 CA ALA A 106 25.101 12.506 22.855 1.00 0.00 C ATOM 1618 C ALA A 106 26.145 13.348 23.620 1.00 0.00 C ATOM 1619 O ALA A 106 25.830 14.326 24.308 1.00 0.00 O ATOM 1620 CB ALA A 106 25.150 12.802 21.346 1.00 0.00 C ATOM 0 H ALA A 106 23.390 13.669 22.933 1.00 0.00 H new ATOM 0 HA ALA A 106 25.361 11.470 23.074 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.157 12.619 20.972 1.00 0.00 H new ATOM 0 HB2 ALA A 106 24.446 12.153 20.825 1.00 0.00 H new ATOM 0 HB3 ALA A 106 24.881 13.844 21.171 1.00 0.00 H new ATOM 1626 N ARG A 107 27.421 13.001 23.420 1.00 0.00 N ATOM 1627 CA ARG A 107 28.612 13.790 23.801 1.00 0.00 C ATOM 1628 C ARG A 107 29.545 13.982 22.586 1.00 0.00 C ATOM 1629 O ARG A 107 30.764 14.083 22.719 1.00 0.00 O ATOM 1630 CB ARG A 107 29.302 13.138 25.020 1.00 0.00 C ATOM 1631 CG ARG A 107 28.558 13.330 26.357 1.00 0.00 C ATOM 1632 CD ARG A 107 28.579 14.780 26.880 1.00 0.00 C ATOM 1633 NE ARG A 107 27.396 15.567 26.469 1.00 0.00 N ATOM 1634 CZ ARG A 107 27.183 16.854 26.694 1.00 0.00 C ATOM 1635 NH1 ARG A 107 28.106 17.631 27.184 1.00 0.00 N ATOM 1636 NH2 ARG A 107 26.022 17.377 26.426 1.00 0.00 N ATOM 0 H ARG A 107 27.670 12.122 22.967 1.00 0.00 H new ATOM 0 HA ARG A 107 28.316 14.793 24.109 1.00 0.00 H new ATOM 0 HB2 ARG A 107 29.412 12.070 24.831 1.00 0.00 H new ATOM 0 HB3 ARG A 107 30.307 13.550 25.116 1.00 0.00 H new ATOM 0 HG2 ARG A 107 27.522 13.013 26.234 1.00 0.00 H new ATOM 0 HG3 ARG A 107 29.004 12.677 27.107 1.00 0.00 H new ATOM 0 HD2 ARG A 107 28.637 14.766 27.968 1.00 0.00 H new ATOM 0 HD3 ARG A 107 29.480 15.276 26.519 1.00 0.00 H new ATOM 0 HE ARG A 107 26.669 15.066 25.959 1.00 0.00 H new ATOM 0 HH11 ARG A 107 29.026 17.252 27.407 1.00 0.00 H new ATOM 0 HH12 ARG A 107 27.909 18.619 27.345 1.00 0.00 H new ATOM 0 HH21 ARG A 107 25.277 16.795 26.043 1.00 0.00 H new ATOM 0 HH22 ARG A 107 25.857 18.369 26.599 1.00 0.00 H new ATOM 1650 N ASN A 108 28.957 13.978 21.386 1.00 0.00 N ATOM 1651 CA ASN A 108 29.626 13.772 20.097 1.00 0.00 C ATOM 1652 C ASN A 108 28.851 14.383 18.888 1.00 0.00 C ATOM 1653 O ASN A 108 28.296 13.624 18.087 1.00 0.00 O ATOM 1654 CB ASN A 108 29.895 12.250 19.959 1.00 0.00 C ATOM 1655 CG ASN A 108 28.686 11.360 20.244 1.00 0.00 C ATOM 1656 OD1 ASN A 108 28.443 10.941 21.370 1.00 0.00 O ATOM 1657 ND2 ASN A 108 27.872 11.064 19.258 1.00 0.00 N ATOM 0 H ASN A 108 27.953 14.125 21.282 1.00 0.00 H new ATOM 0 HA ASN A 108 30.570 14.316 20.079 1.00 0.00 H new ATOM 0 HB2 ASN A 108 30.248 12.047 18.948 1.00 0.00 H new ATOM 0 HB3 ASN A 108 30.701 11.974 20.639 1.00 0.00 H new ATOM 0 HD21 ASN A 108 27.047 10.491 19.433 1.00 0.00 H new ATOM 0 HD22 ASN A 108 28.065 11.407 18.317 1.00 0.00 H new ATOM 1664 N PRO A 109 28.806 15.726 18.704 1.00 0.00 N ATOM 1665 CA PRO A 109 29.405 16.780 19.535 1.00 0.00 C ATOM 1666 C PRO A 109 28.764 16.939 20.930 1.00 0.00 C ATOM 1667 O PRO A 109 27.583 16.619 21.106 1.00 0.00 O ATOM 1668 CB PRO A 109 29.231 18.089 18.746 1.00 0.00 C ATOM 1669 CG PRO A 109 28.976 17.642 17.311 1.00 0.00 C ATOM 1670 CD PRO A 109 28.235 16.326 17.502 1.00 0.00 C ATOM 0 HA PRO A 109 30.445 16.517 19.729 1.00 0.00 H new ATOM 0 HB2 PRO A 109 28.398 18.677 19.132 1.00 0.00 H new ATOM 0 HB3 PRO A 109 30.121 18.714 18.814 1.00 0.00 H new ATOM 0 HG2 PRO A 109 28.378 18.368 16.760 1.00 0.00 H new ATOM 0 HG3 PRO A 109 29.905 17.508 16.757 1.00 0.00 H new ATOM 0 HD2 PRO A 109 27.164 16.492 17.618 1.00 0.00 H new ATOM 0 HD3 PRO A 109 28.365 15.674 16.638 1.00 0.00 H new ATOM 1678 N PRO A 110 29.509 17.435 21.939 1.00 0.00 N ATOM 1679 CA PRO A 110 29.055 17.553 23.327 1.00 0.00 C ATOM 1680 C PRO A 110 28.090 18.729 23.561 1.00 0.00 C ATOM 1681 O PRO A 110 28.440 19.728 24.191 1.00 0.00 O ATOM 1682 CB PRO A 110 30.341 17.606 24.162 1.00 0.00 C ATOM 1683 CG PRO A 110 31.311 18.331 23.232 1.00 0.00 C ATOM 1684 CD PRO A 110 30.922 17.795 21.855 1.00 0.00 C ATOM 0 HA PRO A 110 28.439 16.704 23.624 1.00 0.00 H new ATOM 0 HB2 PRO A 110 30.195 18.147 25.097 1.00 0.00 H new ATOM 0 HB3 PRO A 110 30.697 16.609 24.422 1.00 0.00 H new ATOM 0 HG2 PRO A 110 31.197 19.413 23.292 1.00 0.00 H new ATOM 0 HG3 PRO A 110 32.349 18.106 23.475 1.00 0.00 H new ATOM 0 HD2 PRO A 110 31.086 18.548 21.084 1.00 0.00 H new ATOM 0 HD3 PRO A 110 31.529 16.929 21.589 1.00 0.00 H new ATOM 1692 N GLY A 111 26.859 18.606 23.056 1.00 0.00 N ATOM 1693 CA GLY A 111 25.791 19.586 23.290 1.00 0.00 C ATOM 1694 C GLY A 111 24.434 19.289 22.644 1.00 0.00 C ATOM 1695 O GLY A 111 23.685 20.237 22.414 1.00 0.00 O ATOM 0 H GLY A 111 26.573 17.821 22.471 1.00 0.00 H new ATOM 0 HA2 GLY A 111 25.643 19.678 24.366 1.00 0.00 H new ATOM 0 HA3 GLY A 111 26.134 20.556 22.931 1.00 0.00 H new ATOM 1699 N PHE A 112 24.103 18.027 22.338 1.00 0.00 N ATOM 1700 CA PHE A 112 22.911 17.663 21.548 1.00 0.00 C ATOM 1701 C PHE A 112 22.162 16.424 22.076 1.00 0.00 C ATOM 1702 O PHE A 112 22.756 15.457 22.556 1.00 0.00 O ATOM 1703 CB PHE A 112 23.327 17.431 20.088 1.00 0.00 C ATOM 1704 CG PHE A 112 23.823 18.681 19.386 1.00 0.00 C ATOM 1705 CD1 PHE A 112 22.902 19.677 19.012 1.00 0.00 C ATOM 1706 CD2 PHE A 112 25.194 18.859 19.117 1.00 0.00 C ATOM 1707 CE1 PHE A 112 23.345 20.851 18.379 1.00 0.00 C ATOM 1708 CE2 PHE A 112 25.638 20.032 18.479 1.00 0.00 C ATOM 1709 CZ PHE A 112 24.716 21.028 18.114 1.00 0.00 C ATOM 0 H PHE A 112 24.656 17.222 22.632 1.00 0.00 H new ATOM 0 HA PHE A 112 22.214 18.496 21.634 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.111 16.674 20.059 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.476 17.030 19.537 1.00 0.00 H new ATOM 0 HD1 PHE A 112 21.850 19.539 19.212 1.00 0.00 H new ATOM 0 HD2 PHE A 112 25.904 18.096 19.400 1.00 0.00 H new ATOM 0 HE1 PHE A 112 22.636 21.615 18.097 1.00 0.00 H new ATOM 0 HE2 PHE A 112 26.689 20.167 18.269 1.00 0.00 H new ATOM 0 HZ PHE A 112 25.060 21.930 17.630 1.00 0.00 H new ATOM 1719 N ALA A 113 20.839 16.457 21.922 1.00 0.00 N ATOM 1720 CA ALA A 113 19.833 15.497 22.354 1.00 0.00 C ATOM 1721 C ALA A 113 18.743 15.244 21.301 1.00 0.00 C ATOM 1722 O ALA A 113 18.520 16.042 20.390 1.00 0.00 O ATOM 1723 CB ALA A 113 19.187 16.051 23.633 1.00 0.00 C ATOM 0 H ALA A 113 20.403 17.243 21.439 1.00 0.00 H new ATOM 0 HA ALA A 113 20.325 14.539 22.521 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.426 15.356 23.987 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.950 16.175 24.401 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.726 17.016 23.420 1.00 0.00 H new ATOM 1729 N PHE A 114 18.027 14.134 21.466 1.00 0.00 N ATOM 1730 CA PHE A 114 16.965 13.675 20.573 1.00 0.00 C ATOM 1731 C PHE A 114 15.933 12.827 21.343 1.00 0.00 C ATOM 1732 O PHE A 114 16.253 12.121 22.302 1.00 0.00 O ATOM 1733 CB PHE A 114 17.577 12.905 19.386 1.00 0.00 C ATOM 1734 CG PHE A 114 18.803 12.064 19.721 1.00 0.00 C ATOM 1735 CD1 PHE A 114 18.661 10.762 20.234 1.00 0.00 C ATOM 1736 CD2 PHE A 114 20.092 12.612 19.557 1.00 0.00 C ATOM 1737 CE1 PHE A 114 19.800 10.015 20.588 1.00 0.00 C ATOM 1738 CE2 PHE A 114 21.229 11.870 19.921 1.00 0.00 C ATOM 1739 CZ PHE A 114 21.084 10.571 20.440 1.00 0.00 C ATOM 0 H PHE A 114 18.176 13.506 22.255 1.00 0.00 H new ATOM 0 HA PHE A 114 16.432 14.538 20.174 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.813 12.252 18.964 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.848 13.621 18.610 1.00 0.00 H new ATOM 0 HD1 PHE A 114 17.677 10.335 20.356 1.00 0.00 H new ATOM 0 HD2 PHE A 114 20.206 13.606 19.150 1.00 0.00 H new ATOM 0 HE1 PHE A 114 19.688 9.013 20.974 1.00 0.00 H new ATOM 0 HE2 PHE A 114 22.214 12.297 19.802 1.00 0.00 H new ATOM 0 HZ PHE A 114 21.956 10.001 20.724 1.00 0.00 H new ATOM 1749 N VAL A 115 14.660 12.951 20.974 1.00 0.00 N ATOM 1750 CA VAL A 115 13.520 12.550 21.822 1.00 0.00 C ATOM 1751 C VAL A 115 12.308 12.163 20.964 1.00 0.00 C ATOM 1752 O VAL A 115 12.303 12.312 19.739 1.00 0.00 O ATOM 1753 CB VAL A 115 13.241 13.613 22.953 1.00 0.00 C ATOM 1754 CG1 VAL A 115 14.134 14.873 22.937 1.00 0.00 C ATOM 1755 CG2 VAL A 115 11.800 13.992 23.349 1.00 0.00 C ATOM 0 H VAL A 115 14.379 13.335 20.072 1.00 0.00 H new ATOM 0 HA VAL A 115 13.775 11.641 22.367 1.00 0.00 H new ATOM 0 HB VAL A 115 13.549 12.948 23.760 1.00 0.00 H new ATOM 0 HG11 VAL A 115 13.851 15.530 23.759 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.178 14.581 23.050 1.00 0.00 H new ATOM 0 HG13 VAL A 115 14.004 15.399 21.991 1.00 0.00 H new ATOM 0 HG21 VAL A 115 11.825 14.738 24.144 1.00 0.00 H new ATOM 0 HG22 VAL A 115 11.281 14.402 22.483 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.274 13.105 23.701 1.00 0.00 H new ATOM 1765 N GLU A 116 11.258 11.677 21.610 1.00 0.00 N ATOM 1766 CA GLU A 116 9.930 11.501 21.037 1.00 0.00 C ATOM 1767 C GLU A 116 8.864 11.888 22.077 1.00 0.00 C ATOM 1768 O GLU A 116 8.808 11.291 23.160 1.00 0.00 O ATOM 1769 CB GLU A 116 9.770 10.042 20.576 1.00 0.00 C ATOM 1770 CG GLU A 116 8.393 9.785 19.955 1.00 0.00 C ATOM 1771 CD GLU A 116 8.368 8.451 19.202 1.00 0.00 C ATOM 1772 OE1 GLU A 116 8.252 7.371 19.822 1.00 0.00 O ATOM 1773 OE2 GLU A 116 8.505 8.459 17.956 1.00 0.00 O ATOM 0 H GLU A 116 11.309 11.383 22.585 1.00 0.00 H new ATOM 0 HA GLU A 116 9.801 12.150 20.171 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.546 9.804 19.848 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.915 9.375 21.426 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.633 9.779 20.737 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.141 10.596 19.272 1.00 0.00 H new ATOM 1780 N PHE A 117 8.032 12.881 21.736 1.00 0.00 N ATOM 1781 CA PHE A 117 6.670 13.046 22.274 1.00 0.00 C ATOM 1782 C PHE A 117 5.674 12.188 21.465 1.00 0.00 C ATOM 1783 O PHE A 117 5.914 11.891 20.297 1.00 0.00 O ATOM 1784 CB PHE A 117 6.215 14.518 22.148 1.00 0.00 C ATOM 1785 CG PHE A 117 6.719 15.535 23.162 1.00 0.00 C ATOM 1786 CD1 PHE A 117 8.070 15.585 23.555 1.00 0.00 C ATOM 1787 CD2 PHE A 117 5.822 16.505 23.656 1.00 0.00 C ATOM 1788 CE1 PHE A 117 8.517 16.601 24.418 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.264 17.507 24.536 1.00 0.00 C ATOM 1790 CZ PHE A 117 7.614 17.558 24.913 1.00 0.00 C ATOM 0 H PHE A 117 8.289 13.607 21.067 1.00 0.00 H new ATOM 0 HA PHE A 117 6.687 12.740 23.320 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.506 14.869 21.158 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.126 14.530 22.183 1.00 0.00 H new ATOM 0 HD1 PHE A 117 8.764 14.841 23.193 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.785 16.477 23.355 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.558 16.646 24.702 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.566 18.236 24.921 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.959 18.332 25.583 1.00 0.00 H new ATOM 1800 N GLU A 118 4.499 11.873 22.015 1.00 0.00 N ATOM 1801 CA GLU A 118 3.379 11.278 21.257 1.00 0.00 C ATOM 1802 C GLU A 118 2.502 12.304 20.512 1.00 0.00 C ATOM 1803 O GLU A 118 1.835 11.943 19.538 1.00 0.00 O ATOM 1804 CB GLU A 118 2.479 10.467 22.206 1.00 0.00 C ATOM 1805 CG GLU A 118 3.048 9.088 22.562 1.00 0.00 C ATOM 1806 CD GLU A 118 3.087 8.163 21.333 1.00 0.00 C ATOM 1807 OE1 GLU A 118 2.063 7.506 21.026 1.00 0.00 O ATOM 1808 OE2 GLU A 118 4.148 8.080 20.674 1.00 0.00 O ATOM 0 H GLU A 118 4.290 12.021 23.002 1.00 0.00 H new ATOM 0 HA GLU A 118 3.842 10.645 20.500 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.326 11.036 23.123 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.500 10.339 21.744 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.054 9.201 22.966 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.440 8.632 23.343 1.00 0.00 H new ATOM 1815 N ASP A 119 2.492 13.574 20.936 1.00 0.00 N ATOM 1816 CA ASP A 119 1.451 14.550 20.571 1.00 0.00 C ATOM 1817 C ASP A 119 2.038 15.871 20.025 1.00 0.00 C ATOM 1818 O ASP A 119 3.000 16.388 20.603 1.00 0.00 O ATOM 1819 CB ASP A 119 0.598 14.833 21.817 1.00 0.00 C ATOM 1820 CG ASP A 119 -0.682 15.603 21.465 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -0.586 16.821 21.200 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -1.772 14.984 21.428 1.00 0.00 O ATOM 0 H ASP A 119 3.212 13.959 21.548 1.00 0.00 H new ATOM 0 HA ASP A 119 0.848 14.123 19.770 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.335 13.892 22.300 1.00 0.00 H new ATOM 0 HB3 ASP A 119 1.183 15.408 22.536 1.00 0.00 H new ATOM 1827 N PRO A 120 1.478 16.445 18.939 1.00 0.00 N ATOM 1828 CA PRO A 120 1.992 17.674 18.335 1.00 0.00 C ATOM 1829 C PRO A 120 1.795 18.939 19.181 1.00 0.00 C ATOM 1830 O PRO A 120 2.640 19.830 19.102 1.00 0.00 O ATOM 1831 CB PRO A 120 1.247 17.817 17.003 1.00 0.00 C ATOM 1832 CG PRO A 120 -0.065 17.076 17.236 1.00 0.00 C ATOM 1833 CD PRO A 120 0.367 15.931 18.146 1.00 0.00 C ATOM 0 HA PRO A 120 3.073 17.587 18.228 1.00 0.00 H new ATOM 0 HB2 PRO A 120 1.076 18.864 16.751 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.812 17.380 16.180 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.813 17.712 17.709 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.499 16.714 16.304 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -0.454 15.611 18.787 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.673 15.063 17.562 1.00 0.00 H new ATOM 1841 N ARG A 121 0.710 19.081 19.962 1.00 0.00 N ATOM 1842 CA ARG A 121 0.354 20.389 20.551 1.00 0.00 C ATOM 1843 C ARG A 121 1.213 20.767 21.754 1.00 0.00 C ATOM 1844 O ARG A 121 1.670 21.905 21.830 1.00 0.00 O ATOM 1845 CB ARG A 121 -1.160 20.513 20.808 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.759 19.682 21.963 1.00 0.00 C ATOM 1847 CD ARG A 121 -2.388 20.523 23.085 1.00 0.00 C ATOM 1848 NE ARG A 121 -1.381 21.024 24.040 1.00 0.00 N ATOM 1849 CZ ARG A 121 -0.854 22.232 24.105 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -1.142 23.200 23.286 1.00 0.00 N ATOM 1851 NH2 ARG A 121 0.023 22.530 25.008 1.00 0.00 N ATOM 0 H ARG A 121 0.072 18.321 20.199 1.00 0.00 H new ATOM 0 HA ARG A 121 0.595 21.141 19.799 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.384 21.563 20.998 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.680 20.237 19.891 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.517 19.012 21.558 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.975 19.056 22.389 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.922 21.366 22.648 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.124 19.921 23.618 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.052 20.354 24.735 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.814 23.049 22.534 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -0.695 24.111 23.395 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.318 21.826 25.685 1.00 0.00 H new ATOM 0 HH22 ARG A 121 0.420 23.469 25.043 1.00 0.00 H new ATOM 1865 N ASP A 122 1.518 19.823 22.645 1.00 0.00 N ATOM 1866 CA ASP A 122 2.457 20.063 23.753 1.00 0.00 C ATOM 1867 C ASP A 122 3.917 20.112 23.281 1.00 0.00 C ATOM 1868 O ASP A 122 4.730 20.818 23.876 1.00 0.00 O ATOM 1869 CB ASP A 122 2.252 19.032 24.868 1.00 0.00 C ATOM 1870 CG ASP A 122 0.996 19.388 25.676 1.00 0.00 C ATOM 1871 OD1 ASP A 122 1.026 20.395 26.420 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -0.068 18.759 25.473 1.00 0.00 O ATOM 0 H ASP A 122 1.129 18.880 22.625 1.00 0.00 H new ATOM 0 HA ASP A 122 2.237 21.049 24.161 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.151 18.035 24.440 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.124 19.011 25.522 1.00 0.00 H new ATOM 1877 N ALA A 123 4.240 19.435 22.176 1.00 0.00 N ATOM 1878 CA ALA A 123 5.543 19.534 21.526 1.00 0.00 C ATOM 1879 C ALA A 123 5.745 20.911 20.850 1.00 0.00 C ATOM 1880 O ALA A 123 6.760 21.568 21.068 1.00 0.00 O ATOM 1881 CB ALA A 123 5.655 18.367 20.542 1.00 0.00 C ATOM 0 H ALA A 123 3.597 18.798 21.706 1.00 0.00 H new ATOM 0 HA ALA A 123 6.343 19.465 22.263 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.620 18.409 20.036 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.570 17.425 21.084 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.855 18.435 19.805 1.00 0.00 H new ATOM 1887 N ALA A 124 4.747 21.419 20.118 1.00 0.00 N ATOM 1888 CA ALA A 124 4.741 22.764 19.560 1.00 0.00 C ATOM 1889 C ALA A 124 4.823 23.801 20.676 1.00 0.00 C ATOM 1890 O ALA A 124 5.516 24.803 20.531 1.00 0.00 O ATOM 1891 CB ALA A 124 3.447 22.964 18.765 1.00 0.00 C ATOM 0 H ALA A 124 3.904 20.889 19.896 1.00 0.00 H new ATOM 0 HA ALA A 124 5.604 22.888 18.906 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.431 23.969 18.342 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.397 22.231 17.960 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.590 22.835 19.426 1.00 0.00 H new ATOM 1897 N ASP A 125 4.169 23.556 21.813 1.00 0.00 N ATOM 1898 CA ASP A 125 4.274 24.455 22.952 1.00 0.00 C ATOM 1899 C ASP A 125 5.663 24.435 23.609 1.00 0.00 C ATOM 1900 O ASP A 125 6.202 25.486 23.933 1.00 0.00 O ATOM 1901 CB ASP A 125 3.174 24.194 23.980 1.00 0.00 C ATOM 1902 CG ASP A 125 2.112 25.306 24.022 1.00 0.00 C ATOM 1903 OD1 ASP A 125 2.482 26.501 24.093 1.00 0.00 O ATOM 1904 OD2 ASP A 125 0.903 24.978 24.041 1.00 0.00 O ATOM 0 H ASP A 125 3.566 22.747 21.964 1.00 0.00 H new ATOM 0 HA ASP A 125 4.134 25.460 22.554 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.689 23.245 23.751 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.624 24.092 24.967 1.00 0.00 H new ATOM 1909 N ALA A 126 6.298 23.272 23.740 1.00 0.00 N ATOM 1910 CA ALA A 126 7.703 23.154 24.122 1.00 0.00 C ATOM 1911 C ALA A 126 8.683 23.811 23.120 1.00 0.00 C ATOM 1912 O ALA A 126 9.805 24.137 23.504 1.00 0.00 O ATOM 1913 CB ALA A 126 8.004 21.678 24.399 1.00 0.00 C ATOM 0 H ALA A 126 5.844 22.372 23.581 1.00 0.00 H new ATOM 0 HA ALA A 126 7.869 23.728 25.034 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.050 21.568 24.686 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.366 21.322 25.208 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.811 21.092 23.500 1.00 0.00 H new ATOM 1919 N VAL A 127 8.281 24.093 21.872 1.00 0.00 N ATOM 1920 CA VAL A 127 8.977 25.076 21.019 1.00 0.00 C ATOM 1921 C VAL A 127 8.596 26.499 21.441 1.00 0.00 C ATOM 1922 O VAL A 127 9.464 27.314 21.758 1.00 0.00 O ATOM 1923 CB VAL A 127 8.675 24.860 19.517 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.453 25.829 18.625 1.00 0.00 C ATOM 1925 CG2 VAL A 127 9.063 23.448 19.081 1.00 0.00 C ATOM 0 H VAL A 127 7.475 23.654 21.427 1.00 0.00 H new ATOM 0 HA VAL A 127 10.049 24.932 21.156 1.00 0.00 H new ATOM 0 HB VAL A 127 7.604 25.029 19.403 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.208 25.638 17.580 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.184 26.854 18.880 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.523 25.686 18.779 1.00 0.00 H new ATOM 0 HG21 VAL A 127 8.841 23.321 18.021 1.00 0.00 H new ATOM 0 HG22 VAL A 127 10.129 23.295 19.250 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.496 22.720 19.661 1.00 0.00 H new ATOM 1935 N ARG A 128 7.294 26.799 21.513 1.00 0.00 N ATOM 1936 CA ARG A 128 6.720 28.140 21.745 1.00 0.00 C ATOM 1937 C ARG A 128 7.122 28.765 23.081 1.00 0.00 C ATOM 1938 O ARG A 128 7.181 29.988 23.194 1.00 0.00 O ATOM 1939 CB ARG A 128 5.198 27.967 21.615 1.00 0.00 C ATOM 1940 CG ARG A 128 4.309 29.209 21.414 1.00 0.00 C ATOM 1941 CD ARG A 128 4.002 30.031 22.674 1.00 0.00 C ATOM 1942 NE ARG A 128 3.540 29.186 23.792 1.00 0.00 N ATOM 1943 CZ ARG A 128 3.894 29.270 25.058 1.00 0.00 C ATOM 1944 NH1 ARG A 128 4.647 30.216 25.536 1.00 0.00 N ATOM 1945 NH2 ARG A 128 3.507 28.353 25.885 1.00 0.00 N ATOM 0 H ARG A 128 6.574 26.084 21.407 1.00 0.00 H new ATOM 0 HA ARG A 128 7.111 28.847 21.014 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.016 27.295 20.776 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.849 27.457 22.513 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.792 29.862 20.687 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.364 28.887 20.976 1.00 0.00 H new ATOM 0 HD2 ARG A 128 4.896 30.575 22.978 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.239 30.775 22.444 1.00 0.00 H new ATOM 0 HE ARG A 128 2.870 28.453 23.558 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.999 30.949 24.919 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.886 30.226 26.528 1.00 0.00 H new ATOM 0 HH21 ARG A 128 2.934 27.576 25.554 1.00 0.00 H new ATOM 0 HH22 ARG A 128 3.775 28.407 26.868 1.00 0.00 H new ATOM 1959 N ASP A 129 7.478 27.953 24.072 1.00 0.00 N ATOM 1960 CA ASP A 129 7.660 28.356 25.469 1.00 0.00 C ATOM 1961 C ASP A 129 9.139 28.350 25.884 1.00 0.00 C ATOM 1962 O ASP A 129 9.482 28.806 26.975 1.00 0.00 O ATOM 1963 CB ASP A 129 6.833 27.394 26.341 1.00 0.00 C ATOM 1964 CG ASP A 129 6.507 27.977 27.723 1.00 0.00 C ATOM 1965 OD1 ASP A 129 5.743 28.972 27.781 1.00 0.00 O ATOM 1966 OD2 ASP A 129 6.936 27.401 28.749 1.00 0.00 O ATOM 0 H ASP A 129 7.655 26.960 23.922 1.00 0.00 H new ATOM 0 HA ASP A 129 7.318 29.382 25.602 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.904 27.151 25.826 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.382 26.461 26.466 1.00 0.00 H new ATOM 1971 N LEU A 130 10.007 27.830 25.004 1.00 0.00 N ATOM 1972 CA LEU A 130 11.298 27.256 25.421 1.00 0.00 C ATOM 1973 C LEU A 130 12.418 27.321 24.370 1.00 0.00 C ATOM 1974 O LEU A 130 13.589 27.412 24.737 1.00 0.00 O ATOM 1975 CB LEU A 130 11.021 25.782 25.782 1.00 0.00 C ATOM 1976 CG LEU A 130 11.416 25.284 27.179 1.00 0.00 C ATOM 1977 CD1 LEU A 130 10.972 26.183 28.334 1.00 0.00 C ATOM 1978 CD2 LEU A 130 10.720 23.932 27.337 1.00 0.00 C ATOM 0 H LEU A 130 9.840 27.794 23.998 1.00 0.00 H new ATOM 0 HA LEU A 130 11.670 27.852 26.254 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.953 25.605 25.657 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.535 25.159 25.050 1.00 0.00 H new ATOM 0 HG LEU A 130 12.504 25.254 27.235 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.297 25.748 29.279 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.417 27.171 28.217 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.886 26.271 28.330 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.956 23.513 28.315 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.642 24.066 27.251 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.065 23.252 26.558 1.00 0.00 H new ATOM 1990 N ASP A 131 12.092 27.277 23.075 1.00 0.00 N ATOM 1991 CA ASP A 131 13.090 27.331 22.005 1.00 0.00 C ATOM 1992 C ASP A 131 13.841 28.667 21.995 1.00 0.00 C ATOM 1993 O ASP A 131 13.233 29.738 22.076 1.00 0.00 O ATOM 1994 CB ASP A 131 12.424 27.052 20.652 1.00 0.00 C ATOM 1995 CG ASP A 131 13.439 27.056 19.491 1.00 0.00 C ATOM 1996 OD1 ASP A 131 14.642 26.792 19.723 1.00 0.00 O ATOM 1997 OD2 ASP A 131 13.055 27.292 18.324 1.00 0.00 O ATOM 0 H ASP A 131 11.131 27.203 22.740 1.00 0.00 H new ATOM 0 HA ASP A 131 13.833 26.556 22.193 1.00 0.00 H new ATOM 0 HB2 ASP A 131 11.921 26.086 20.689 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.657 27.804 20.465 1.00 0.00 H new ATOM 2002 N GLY A 132 15.168 28.594 21.895 1.00 0.00 N ATOM 2003 CA GLY A 132 16.043 29.768 21.766 1.00 0.00 C ATOM 2004 C GLY A 132 16.209 30.577 23.058 1.00 0.00 C ATOM 2005 O GLY A 132 16.642 31.732 22.999 1.00 0.00 O ATOM 0 H GLY A 132 15.676 27.709 21.901 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.026 29.439 21.429 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.643 30.422 20.991 1.00 0.00 H new ATOM 2009 N ARG A 133 15.856 30.005 24.219 1.00 0.00 N ATOM 2010 CA ARG A 133 15.847 30.678 25.536 1.00 0.00 C ATOM 2011 C ARG A 133 16.943 30.096 26.432 1.00 0.00 C ATOM 2012 O ARG A 133 18.113 30.235 26.082 1.00 0.00 O ATOM 2013 CB ARG A 133 14.410 30.692 26.108 1.00 0.00 C ATOM 2014 CG ARG A 133 13.609 31.885 25.557 1.00 0.00 C ATOM 2015 CD ARG A 133 12.101 31.618 25.498 1.00 0.00 C ATOM 2016 NE ARG A 133 11.749 30.898 24.262 1.00 0.00 N ATOM 2017 CZ ARG A 133 10.553 30.765 23.727 1.00 0.00 C ATOM 2018 NH1 ARG A 133 9.470 31.200 24.305 1.00 0.00 N ATOM 2019 NH2 ARG A 133 10.438 30.176 22.578 1.00 0.00 N ATOM 0 H ARG A 133 15.559 29.031 24.274 1.00 0.00 H new ATOM 0 HA ARG A 133 16.111 31.732 25.453 1.00 0.00 H new ATOM 0 HB2 ARG A 133 13.904 29.761 25.853 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.448 30.746 27.196 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.793 32.759 26.182 1.00 0.00 H new ATOM 0 HG3 ARG A 133 13.969 32.126 24.557 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.796 31.033 26.365 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.557 32.562 25.543 1.00 0.00 H new ATOM 0 HE ARG A 133 12.519 30.452 23.764 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.527 31.666 25.210 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.565 31.074 23.852 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.267 29.823 22.101 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.518 30.066 22.151 1.00 0.00 H new ATOM 2033 N THR A 134 16.628 29.472 27.569 1.00 0.00 N ATOM 2034 CA THR A 134 17.619 28.893 28.499 1.00 0.00 C ATOM 2035 C THR A 134 16.987 27.757 29.307 1.00 0.00 C ATOM 2036 O THR A 134 15.786 27.793 29.584 1.00 0.00 O ATOM 2037 CB THR A 134 18.199 29.984 29.428 1.00 0.00 C ATOM 2038 OG1 THR A 134 19.022 30.873 28.698 1.00 0.00 O ATOM 2039 CG2 THR A 134 19.079 29.473 30.575 1.00 0.00 C ATOM 0 H THR A 134 15.665 29.349 27.881 1.00 0.00 H new ATOM 0 HA THR A 134 18.443 28.479 27.918 1.00 0.00 H new ATOM 0 HB THR A 134 17.309 30.452 29.849 1.00 0.00 H new ATOM 0 HG1 THR A 134 18.916 30.703 27.739 1.00 0.00 H new ATOM 0 HG21 THR A 134 19.434 30.318 31.165 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.497 28.805 31.210 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.932 28.932 30.166 1.00 0.00 H new ATOM 2047 N LEU A 135 17.791 26.752 29.683 1.00 0.00 N ATOM 2048 CA LEU A 135 17.312 25.547 30.382 1.00 0.00 C ATOM 2049 C LEU A 135 18.246 25.058 31.500 1.00 0.00 C ATOM 2050 O LEU A 135 17.801 24.811 32.621 1.00 0.00 O ATOM 2051 CB LEU A 135 17.092 24.437 29.326 1.00 0.00 C ATOM 2052 CG LEU A 135 15.817 23.608 29.541 1.00 0.00 C ATOM 2053 CD1 LEU A 135 14.577 24.479 29.333 1.00 0.00 C ATOM 2054 CD2 LEU A 135 15.780 22.461 28.529 1.00 0.00 C ATOM 0 H LEU A 135 18.796 26.751 29.511 1.00 0.00 H new ATOM 0 HA LEU A 135 16.381 25.803 30.887 1.00 0.00 H new ATOM 0 HB2 LEU A 135 17.052 24.894 28.337 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.953 23.768 29.334 1.00 0.00 H new ATOM 0 HG LEU A 135 15.822 23.218 30.559 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.681 23.879 29.488 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.589 25.305 30.045 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.577 24.875 28.318 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.876 21.871 28.680 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.783 22.868 27.518 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.655 21.825 28.667 1.00 0.00 H new ATOM 2066 N CYS A 136 19.540 24.953 31.190 1.00 0.00 N ATOM 2067 CA CYS A 136 20.558 24.277 32.012 1.00 0.00 C ATOM 2068 C CYS A 136 21.853 25.116 32.145 1.00 0.00 C ATOM 2069 O CYS A 136 22.969 24.588 32.105 1.00 0.00 O ATOM 2070 CB CYS A 136 20.820 22.888 31.400 1.00 0.00 C ATOM 2071 SG CYS A 136 19.305 21.876 31.367 1.00 0.00 S ATOM 0 H CYS A 136 19.926 25.348 30.332 1.00 0.00 H new ATOM 0 HA CYS A 136 20.189 24.161 33.031 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.204 23.002 30.386 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.589 22.374 31.977 1.00 0.00 H new ATOM 0 HG CYS A 136 19.139 21.382 30.176 1.00 0.00 H new ATOM 2077 N GLY A 137 21.714 26.446 32.223 1.00 0.00 N ATOM 2078 CA GLY A 137 22.837 27.398 32.170 1.00 0.00 C ATOM 2079 C GLY A 137 23.393 27.600 30.749 1.00 0.00 C ATOM 2080 O GLY A 137 24.569 27.923 30.575 1.00 0.00 O ATOM 0 H GLY A 137 20.806 26.900 32.326 1.00 0.00 H new ATOM 0 HA2 GLY A 137 22.509 28.359 32.565 1.00 0.00 H new ATOM 0 HA3 GLY A 137 23.637 27.043 32.819 1.00 0.00 H new ATOM 2084 N CYS A 138 22.559 27.354 29.737 1.00 0.00 N ATOM 2085 CA CYS A 138 22.892 27.323 28.312 1.00 0.00 C ATOM 2086 C CYS A 138 21.850 28.097 27.493 1.00 0.00 C ATOM 2087 O CYS A 138 20.656 27.997 27.779 1.00 0.00 O ATOM 2088 CB CYS A 138 22.905 25.855 27.841 1.00 0.00 C ATOM 2089 SG CYS A 138 21.351 24.996 28.247 1.00 0.00 S ATOM 0 H CYS A 138 21.571 27.159 29.901 1.00 0.00 H new ATOM 0 HA CYS A 138 23.868 27.787 28.166 1.00 0.00 H new ATOM 0 HB2 CYS A 138 23.068 25.821 26.764 1.00 0.00 H new ATOM 0 HB3 CYS A 138 23.741 25.332 28.306 1.00 0.00 H new ATOM 0 HG CYS A 138 20.372 25.852 28.259 1.00 0.00 H new ATOM 2095 N ARG A 139 22.267 28.786 26.422 1.00 0.00 N ATOM 2096 CA ARG A 139 21.367 29.421 25.434 1.00 0.00 C ATOM 2097 C ARG A 139 20.744 28.371 24.495 1.00 0.00 C ATOM 2098 O ARG A 139 21.112 28.254 23.324 1.00 0.00 O ATOM 2099 CB ARG A 139 22.113 30.545 24.690 1.00 0.00 C ATOM 2100 CG ARG A 139 21.162 31.458 23.885 1.00 0.00 C ATOM 2101 CD ARG A 139 20.382 32.436 24.781 1.00 0.00 C ATOM 2102 NE ARG A 139 19.152 32.917 24.120 1.00 0.00 N ATOM 2103 CZ ARG A 139 18.739 34.160 23.952 1.00 0.00 C ATOM 2104 NH1 ARG A 139 19.432 35.197 24.326 1.00 0.00 N ATOM 2105 NH2 ARG A 139 17.585 34.372 23.391 1.00 0.00 N ATOM 0 H ARG A 139 23.255 28.923 26.209 1.00 0.00 H new ATOM 0 HA ARG A 139 20.528 29.886 25.952 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.666 31.148 25.410 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.846 30.104 24.014 1.00 0.00 H new ATOM 0 HG2 ARG A 139 21.740 32.023 23.153 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.457 30.841 23.327 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.123 31.944 25.718 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.017 33.286 25.032 1.00 0.00 H new ATOM 0 HE ARG A 139 18.540 32.193 23.743 1.00 0.00 H new ATOM 0 HH11 ARG A 139 20.340 35.069 24.772 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.067 36.137 24.173 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.013 33.584 23.088 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.252 35.326 23.254 1.00 0.00 H new ATOM 2119 N VAL A 140 19.883 27.529 25.060 1.00 0.00 N ATOM 2120 CA VAL A 140 19.298 26.322 24.450 1.00 0.00 C ATOM 2121 C VAL A 140 18.590 26.581 23.105 1.00 0.00 C ATOM 2122 O VAL A 140 18.035 27.658 22.884 1.00 0.00 O ATOM 2123 CB VAL A 140 18.363 25.663 25.481 1.00 0.00 C ATOM 2124 CG1 VAL A 140 17.026 26.398 25.640 1.00 0.00 C ATOM 2125 CG2 VAL A 140 18.084 24.196 25.175 1.00 0.00 C ATOM 0 H VAL A 140 19.550 27.673 26.013 1.00 0.00 H new ATOM 0 HA VAL A 140 20.111 25.643 24.194 1.00 0.00 H new ATOM 0 HB VAL A 140 18.911 25.731 26.421 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.414 25.883 26.380 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.210 27.421 25.969 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.503 26.413 24.684 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.420 23.786 25.936 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.611 24.112 24.197 1.00 0.00 H new ATOM 0 HG23 VAL A 140 19.021 23.640 25.174 1.00 0.00 H new ATOM 2135 N ARG A 141 18.555 25.570 22.228 1.00 0.00 N ATOM 2136 CA ARG A 141 17.872 25.573 20.915 1.00 0.00 C ATOM 2137 C ARG A 141 17.127 24.251 20.726 1.00 0.00 C ATOM 2138 O ARG A 141 17.665 23.198 21.057 1.00 0.00 O ATOM 2139 CB ARG A 141 18.914 25.823 19.805 1.00 0.00 C ATOM 2140 CG ARG A 141 18.825 27.249 19.227 1.00 0.00 C ATOM 2141 CD ARG A 141 18.106 27.323 17.870 1.00 0.00 C ATOM 2142 NE ARG A 141 16.753 26.730 17.880 1.00 0.00 N ATOM 2143 CZ ARG A 141 16.325 25.697 17.177 1.00 0.00 C ATOM 2144 NH1 ARG A 141 17.103 24.906 16.501 1.00 0.00 N ATOM 2145 NH2 ARG A 141 15.066 25.407 17.135 1.00 0.00 N ATOM 0 H ARG A 141 19.022 24.683 22.417 1.00 0.00 H new ATOM 0 HA ARG A 141 17.134 26.373 20.865 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.914 25.658 20.205 1.00 0.00 H new ATOM 0 HB3 ARG A 141 18.768 25.099 19.003 1.00 0.00 H new ATOM 0 HG2 ARG A 141 18.304 27.888 19.940 1.00 0.00 H new ATOM 0 HG3 ARG A 141 19.832 27.650 19.117 1.00 0.00 H new ATOM 0 HD2 ARG A 141 18.033 28.367 17.564 1.00 0.00 H new ATOM 0 HD3 ARG A 141 18.711 26.813 17.120 1.00 0.00 H new ATOM 0 HE ARG A 141 16.072 27.168 18.500 1.00 0.00 H new ATOM 0 HH11 ARG A 141 18.110 25.066 16.493 1.00 0.00 H new ATOM 0 HH12 ARG A 141 16.706 24.125 15.979 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.394 25.978 17.647 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.745 24.607 16.589 1.00 0.00 H new ATOM 2159 N VAL A 142 15.864 24.300 20.301 1.00 0.00 N ATOM 2160 CA VAL A 142 14.881 23.253 20.621 1.00 0.00 C ATOM 2161 C VAL A 142 13.845 23.094 19.487 1.00 0.00 C ATOM 2162 O VAL A 142 13.207 24.070 19.096 1.00 0.00 O ATOM 2163 CB VAL A 142 14.116 23.672 21.908 1.00 0.00 C ATOM 2164 CG1 VAL A 142 13.343 22.518 22.523 1.00 0.00 C ATOM 2165 CG2 VAL A 142 14.964 24.230 23.062 1.00 0.00 C ATOM 0 H VAL A 142 15.491 25.058 19.730 1.00 0.00 H new ATOM 0 HA VAL A 142 15.412 22.311 20.754 1.00 0.00 H new ATOM 0 HB VAL A 142 13.479 24.465 21.517 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.826 22.863 23.419 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.613 22.145 21.804 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.034 21.717 22.788 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.315 24.485 23.900 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.687 23.478 23.379 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.492 25.123 22.727 1.00 0.00 H new ATOM 2175 N GLU A 143 13.578 21.880 18.993 1.00 0.00 N ATOM 2176 CA GLU A 143 12.431 21.583 18.111 1.00 0.00 C ATOM 2177 C GLU A 143 11.795 20.226 18.447 1.00 0.00 C ATOM 2178 O GLU A 143 12.503 19.251 18.699 1.00 0.00 O ATOM 2179 CB GLU A 143 12.786 21.659 16.615 1.00 0.00 C ATOM 2180 CG GLU A 143 14.118 21.021 16.185 1.00 0.00 C ATOM 2181 CD GLU A 143 15.280 22.031 16.230 1.00 0.00 C ATOM 2182 OE1 GLU A 143 15.198 23.087 15.556 1.00 0.00 O ATOM 2183 OE2 GLU A 143 16.300 21.798 16.915 1.00 0.00 O ATOM 0 H GLU A 143 14.155 21.063 19.193 1.00 0.00 H new ATOM 0 HA GLU A 143 11.698 22.366 18.304 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.984 21.183 16.051 1.00 0.00 H new ATOM 0 HB3 GLU A 143 12.802 22.709 16.323 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.344 20.178 16.838 1.00 0.00 H new ATOM 0 HG3 GLU A 143 14.021 20.624 15.174 1.00 0.00 H new ATOM 2190 N LEU A 144 10.457 20.142 18.464 1.00 0.00 N ATOM 2191 CA LEU A 144 9.766 18.960 18.984 1.00 0.00 C ATOM 2192 C LEU A 144 8.531 18.534 18.169 1.00 0.00 C ATOM 2193 O LEU A 144 7.561 19.283 18.061 1.00 0.00 O ATOM 2194 CB LEU A 144 9.350 19.163 20.464 1.00 0.00 C ATOM 2195 CG LEU A 144 10.348 19.765 21.485 1.00 0.00 C ATOM 2196 CD1 LEU A 144 10.204 21.272 21.610 1.00 0.00 C ATOM 2197 CD2 LEU A 144 10.096 19.167 22.870 1.00 0.00 C ATOM 0 H LEU A 144 9.836 20.877 18.124 1.00 0.00 H new ATOM 0 HA LEU A 144 10.495 18.154 18.899 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.465 19.799 20.465 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.044 18.190 20.849 1.00 0.00 H new ATOM 0 HG LEU A 144 11.348 19.530 21.121 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.924 21.647 22.337 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.390 21.737 20.642 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.194 21.515 21.941 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.800 19.594 23.584 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.078 19.395 23.185 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.230 18.086 22.830 1.00 0.00 H new ATOM 2209 N SER A 145 8.525 17.271 17.730 1.00 0.00 N ATOM 2210 CA SER A 145 7.328 16.414 17.700 1.00 0.00 C ATOM 2211 C SER A 145 7.660 14.915 17.815 1.00 0.00 C ATOM 2212 O SER A 145 7.552 14.332 18.891 1.00 0.00 O ATOM 2213 CB SER A 145 6.448 16.692 16.464 1.00 0.00 C ATOM 2214 OG SER A 145 7.185 16.816 15.247 1.00 0.00 O ATOM 0 H SER A 145 9.362 16.806 17.380 1.00 0.00 H new ATOM 0 HA SER A 145 6.753 16.679 18.587 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.722 15.886 16.358 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.883 17.609 16.631 1.00 0.00 H new ATOM 0 HG SER A 145 7.333 15.927 14.862 1.00 0.00 H new ATOM 2220 N ASN A 146 8.043 14.305 16.693 1.00 0.00 N ATOM 2221 CA ASN A 146 7.631 12.992 16.154 1.00 0.00 C ATOM 2222 C ASN A 146 7.276 13.207 14.665 1.00 0.00 C ATOM 2223 O ASN A 146 7.435 14.323 14.166 1.00 0.00 O ATOM 2224 CB ASN A 146 6.485 12.328 16.956 1.00 0.00 C ATOM 2225 CG ASN A 146 5.223 13.173 17.063 1.00 0.00 C ATOM 2226 OD1 ASN A 146 4.646 13.607 16.084 1.00 0.00 O ATOM 2227 ND2 ASN A 146 4.760 13.449 18.254 1.00 0.00 N ATOM 0 H ASN A 146 8.715 14.755 16.072 1.00 0.00 H new ATOM 0 HA ASN A 146 8.452 12.281 16.250 1.00 0.00 H new ATOM 0 HB2 ASN A 146 6.233 11.377 16.487 1.00 0.00 H new ATOM 0 HB3 ASN A 146 6.843 12.103 17.960 1.00 0.00 H new ATOM 0 HD21 ASN A 146 3.923 14.023 18.355 1.00 0.00 H new ATOM 0 HD22 ASN A 146 5.236 13.090 19.082 1.00 0.00 H new ATOM 2234 N GLY A 147 6.802 12.187 13.953 1.00 0.00 N ATOM 2235 CA GLY A 147 6.113 12.374 12.663 1.00 0.00 C ATOM 2236 C GLY A 147 6.469 11.394 11.550 1.00 0.00 C ATOM 2237 O GLY A 147 5.941 11.514 10.445 1.00 0.00 O ATOM 0 H GLY A 147 6.880 11.213 14.244 1.00 0.00 H new ATOM 0 HA2 GLY A 147 5.039 12.314 12.839 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.322 13.383 12.308 1.00 0.00 H new ATOM 2241 N GLU A 148 7.368 10.444 11.805 1.00 0.00 N ATOM 2242 CA GLU A 148 7.703 9.362 10.859 1.00 0.00 C ATOM 2243 C GLU A 148 6.803 8.121 11.022 1.00 0.00 C ATOM 2244 O GLU A 148 6.712 7.294 10.111 1.00 0.00 O ATOM 2245 CB GLU A 148 9.192 8.942 10.958 1.00 0.00 C ATOM 2246 CG GLU A 148 10.140 9.840 11.773 1.00 0.00 C ATOM 2247 CD GLU A 148 9.958 9.656 13.288 1.00 0.00 C ATOM 2248 OE1 GLU A 148 10.457 8.655 13.853 1.00 0.00 O ATOM 2249 OE2 GLU A 148 9.319 10.520 13.941 1.00 0.00 O ATOM 0 H GLU A 148 7.892 10.397 12.679 1.00 0.00 H new ATOM 0 HA GLU A 148 7.520 9.780 9.869 1.00 0.00 H new ATOM 0 HB2 GLU A 148 9.229 7.940 11.386 1.00 0.00 H new ATOM 0 HB3 GLU A 148 9.588 8.870 9.945 1.00 0.00 H new ATOM 0 HG2 GLU A 148 11.172 9.615 11.503 1.00 0.00 H new ATOM 0 HG3 GLU A 148 9.963 10.883 11.512 1.00 0.00 H new ATOM 2256 N LYS A 149 6.184 7.982 12.204 1.00 0.00 N ATOM 2257 CA LYS A 149 5.525 6.772 12.734 1.00 0.00 C ATOM 2258 C LYS A 149 4.804 7.049 14.070 1.00 0.00 C ATOM 2259 O LYS A 149 4.813 8.188 14.554 1.00 0.00 O ATOM 2260 CB LYS A 149 6.591 5.644 12.850 1.00 0.00 C ATOM 2261 CG LYS A 149 7.861 5.932 13.686 1.00 0.00 C ATOM 2262 CD LYS A 149 7.564 6.056 15.184 1.00 0.00 C ATOM 2263 CE LYS A 149 8.743 5.711 16.091 1.00 0.00 C ATOM 2264 NZ LYS A 149 8.283 5.624 17.499 1.00 0.00 N ATOM 0 H LYS A 149 6.125 8.761 12.860 1.00 0.00 H new ATOM 0 HA LYS A 149 4.742 6.448 12.049 1.00 0.00 H new ATOM 0 HB2 LYS A 149 6.104 4.766 13.273 1.00 0.00 H new ATOM 0 HB3 LYS A 149 6.908 5.378 11.842 1.00 0.00 H new ATOM 0 HG2 LYS A 149 8.585 5.133 13.528 1.00 0.00 H new ATOM 0 HG3 LYS A 149 8.322 6.854 13.333 1.00 0.00 H new ATOM 0 HD2 LYS A 149 7.245 7.077 15.396 1.00 0.00 H new ATOM 0 HD3 LYS A 149 6.727 5.403 15.432 1.00 0.00 H new ATOM 0 HE2 LYS A 149 9.185 4.763 15.784 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.520 6.470 15.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 8.943 5.033 18.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 8.250 6.578 17.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 7.334 5.200 17.529 1.00 0.00 H new ATOM 2278 N ARG A 150 4.277 5.995 14.714 1.00 0.00 N ATOM 2279 CA ARG A 150 4.104 5.894 16.183 1.00 0.00 C ATOM 2280 C ARG A 150 4.545 4.522 16.703 1.00 0.00 C ATOM 2281 O ARG A 150 3.851 3.515 16.467 1.00 0.00 O ATOM 2282 CB ARG A 150 2.668 6.230 16.648 1.00 0.00 C ATOM 2283 CG ARG A 150 2.259 7.705 16.532 1.00 0.00 C ATOM 2284 CD ARG A 150 3.145 8.609 17.402 1.00 0.00 C ATOM 2285 NE ARG A 150 2.655 9.993 17.430 1.00 0.00 N ATOM 2286 CZ ARG A 150 2.801 10.891 16.484 1.00 0.00 C ATOM 2287 NH1 ARG A 150 3.488 10.665 15.402 1.00 0.00 N ATOM 2288 NH2 ARG A 150 2.251 12.054 16.630 1.00 0.00 N ATOM 2289 OXT ARG A 150 5.593 4.493 17.385 1.00 0.00 O ATOM 0 H ARG A 150 3.949 5.165 14.220 1.00 0.00 H new ATOM 0 HA ARG A 150 4.755 6.652 16.619 1.00 0.00 H new ATOM 0 HB2 ARG A 150 1.968 5.631 16.066 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.562 5.923 17.689 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.327 8.021 15.491 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.217 7.819 16.832 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.179 8.215 18.418 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.166 8.593 17.020 1.00 0.00 H new ATOM 0 HE ARG A 150 2.151 10.285 18.267 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.939 9.761 15.264 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.575 11.392 14.692 1.00 0.00 H new ATOM 0 HH21 ARG A 150 1.713 12.262 17.471 1.00 0.00 H new ATOM 0 HH22 ARG A 150 2.356 12.762 15.904 1.00 0.00 H new TER 2303 ARG A 150