USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1222 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 134 LYS NZ :NH3+ 168:sc= -0.427 (180deg=0) USER MOD Set 1.2: A 143 GLN : amide:sc= -0.98 X(o=-1.4,f=-1.3!) USER MOD Set 2.1: A 130 THR OG1 : rot -63:sc= 1.42 USER MOD Set 2.2: A 132 GLN : amide:sc= -4.68! C(o=-3.3!,f=-9.1!) USER MOD Set 3.1: A 98 THR OG1 : rot 132:sc= 0.541 USER MOD Set 3.2: A 101 CYS SG : rot -61:sc= 0.407 USER MOD Set 4.1: A 25 HIS : no HD1:sc= -2.26 K(o=-4.7,f=-0.14) USER MOD Set 4.2: A 152 SER OG : rot 140:sc= 0 USER MOD Set 4.3: A 154 LYS NZ :NH3+ -174:sc= -2.44 (180deg=-0.258) USER MOD Set 5.1: A 7 THR OG1 : rot 175:sc= 0.698 USER MOD Set 5.2: A 55 LYS NZ :NH3+ -151:sc= -6.59! (180deg=-7.4!) USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0108 (180deg=-0.0938) USER MOD Single : A 1 MET N :NH3+ 176:sc= -0.459 (180deg=-0.508) USER MOD Single : A 8 THR OG1 : rot -63:sc= 1.06 USER MOD Single : A 18 SER OG : rot 180:sc= -0.108 USER MOD Single : A 27 LYS NZ :NH3+ 158:sc= -0.13 (180deg=-0.864) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 87:sc= 0.746 USER MOD Single : A 35 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.000566) USER MOD Single : A 36 ASN : amide:sc= -3.73 K(o=-3.7,f=-12!) USER MOD Single : A 44 HIS : no HD1:sc= 0.186 K(o=0.19,f=-0.79) USER MOD Single : A 56 SER OG : rot 180:sc= -0.142 USER MOD Single : A 59 HIS : no HE2:sc= -0.27 K(o=-0.27,f=-1.3) USER MOD Single : A 61 LYS NZ :NH3+ -164:sc= -1.52 (180deg=-2.04!) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.225 X(o=-0.23,f=-0.018) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -1.88! C(o=-1.9!,f=-5.1!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl 158:sc= 0 (180deg=-0.55) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 83:sc= 0.32 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -56:sc= 0.781 USER MOD Single : A 110 ASN : amide:sc= -0.936 X(o=-0.94,f=-0.45!) USER MOD Single : A 111 ASN : amide:sc= -2.29! C(o=-2.3!,f=-7.3!) USER MOD Single : A 112 TYR OH : rot 180:sc= -0.35 USER MOD Single : A 113 ASN : amide:sc= -0.911 K(o=-0.91,f=0.037) USER MOD Single : A 114 THR OG1 : rot -42:sc= 0.74 USER MOD Single : A 115 TYR OH : rot 30:sc= 0 USER MOD Single : A 117 SER OG : rot 130:sc= -0.0611 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.361 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0.0226 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -157:sc= -0.0394 (180deg=-0.431) USER MOD Single : A 133 TYR OH : rot 165:sc= 0.431 USER MOD Single : A 137 SER OG : rot 180:sc= -1.95! USER MOD Single : A 138 LYS NZ :NH3+ -162:sc=-0.00155 (180deg=-0.186) USER MOD Single : A 139 THR OG1 : rot -84:sc= 0.879 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 MET CE :methyl -158:sc= 0 (180deg=-0.626) USER MOD Single : A 155 SER OG : rot 180:sc= 0.183 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.643 20.942 -4.842 1.00 0.00 N ATOM 2 CA MET A 1 16.835 20.819 -3.595 1.00 0.00 C ATOM 3 C MET A 1 15.377 20.528 -3.958 1.00 0.00 C ATOM 4 O MET A 1 14.493 20.607 -3.129 1.00 0.00 O ATOM 5 CB MET A 1 16.912 22.129 -2.806 1.00 0.00 C ATOM 6 CG MET A 1 18.318 22.293 -2.225 1.00 0.00 C ATOM 7 SD MET A 1 18.839 24.018 -2.383 1.00 0.00 S ATOM 8 CE MET A 1 19.254 23.969 -4.144 1.00 0.00 C ATOM 0 H1 MET A 1 18.619 21.206 -4.599 1.00 0.00 H new ATOM 0 H2 MET A 1 17.646 20.032 -5.345 1.00 0.00 H new ATOM 0 H3 MET A 1 17.228 21.674 -5.454 1.00 0.00 H new ATOM 0 HA MET A 1 17.228 20.004 -2.987 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.675 22.972 -3.456 1.00 0.00 H new ATOM 0 HB3 MET A 1 16.174 22.127 -2.004 1.00 0.00 H new ATOM 0 HG2 MET A 1 18.327 21.994 -1.177 1.00 0.00 H new ATOM 0 HG3 MET A 1 19.018 21.641 -2.748 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.861 24.838 -4.399 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.813 23.059 -4.361 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.338 23.981 -4.734 1.00 0.00 H new ATOM 20 N ALA A 2 15.120 20.192 -5.192 1.00 0.00 N ATOM 21 CA ALA A 2 13.720 19.896 -5.606 1.00 0.00 C ATOM 22 C ALA A 2 13.431 18.407 -5.402 1.00 0.00 C ATOM 23 O ALA A 2 12.328 18.017 -5.075 1.00 0.00 O ATOM 24 CB ALA A 2 13.539 20.253 -7.083 1.00 0.00 C ATOM 0 H ALA A 2 15.818 20.110 -5.931 1.00 0.00 H new ATOM 0 HA ALA A 2 13.030 20.486 -5.002 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.515 20.037 -7.387 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.744 21.313 -7.229 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.229 19.663 -7.687 1.00 0.00 H new ATOM 30 N GLU A 3 14.416 17.571 -5.594 1.00 0.00 N ATOM 31 CA GLU A 3 14.198 16.109 -5.411 1.00 0.00 C ATOM 32 C GLU A 3 13.705 15.840 -3.987 1.00 0.00 C ATOM 33 O GLU A 3 13.251 16.732 -3.299 1.00 0.00 O ATOM 34 CB GLU A 3 15.513 15.364 -5.645 1.00 0.00 C ATOM 35 CG GLU A 3 16.016 15.647 -7.062 1.00 0.00 C ATOM 36 CD GLU A 3 17.194 14.725 -7.379 1.00 0.00 C ATOM 37 OE1 GLU A 3 18.306 15.071 -7.016 1.00 0.00 O ATOM 38 OE2 GLU A 3 16.965 13.688 -7.980 1.00 0.00 O ATOM 0 H GLU A 3 15.361 17.838 -5.869 1.00 0.00 H new ATOM 0 HA GLU A 3 13.451 15.761 -6.125 1.00 0.00 H new ATOM 0 HB2 GLU A 3 16.257 15.680 -4.914 1.00 0.00 H new ATOM 0 HB3 GLU A 3 15.366 14.293 -5.507 1.00 0.00 H new ATOM 0 HG2 GLU A 3 15.213 15.490 -7.782 1.00 0.00 H new ATOM 0 HG3 GLU A 3 16.323 16.689 -7.149 1.00 0.00 H new ATOM 45 N GLY A 4 13.793 14.617 -3.541 1.00 0.00 N ATOM 46 CA GLY A 4 13.331 14.292 -2.162 1.00 0.00 C ATOM 47 C GLY A 4 14.132 13.107 -1.620 1.00 0.00 C ATOM 48 O GLY A 4 15.333 13.028 -1.792 1.00 0.00 O ATOM 0 H GLY A 4 14.165 13.829 -4.072 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.457 15.158 -1.512 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.268 14.052 -2.171 1.00 0.00 H new ATOM 52 N GLU A 5 13.480 12.186 -0.966 1.00 0.00 N ATOM 53 CA GLU A 5 14.205 11.008 -0.413 1.00 0.00 C ATOM 54 C GLU A 5 14.156 9.858 -1.422 1.00 0.00 C ATOM 55 O GLU A 5 13.323 9.831 -2.305 1.00 0.00 O ATOM 56 CB GLU A 5 13.541 10.568 0.893 1.00 0.00 C ATOM 57 CG GLU A 5 13.985 11.492 2.029 1.00 0.00 C ATOM 58 CD GLU A 5 12.820 11.707 2.997 1.00 0.00 C ATOM 59 OE1 GLU A 5 11.938 12.483 2.668 1.00 0.00 O ATOM 60 OE2 GLU A 5 12.832 11.093 4.052 1.00 0.00 O ATOM 0 H GLU A 5 12.475 12.198 -0.790 1.00 0.00 H new ATOM 0 HA GLU A 5 15.243 11.278 -0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 5 12.456 10.597 0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 5 13.812 9.537 1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 5 14.834 11.056 2.556 1.00 0.00 H new ATOM 0 HG3 GLU A 5 14.317 12.448 1.625 1.00 0.00 H new ATOM 67 N ILE A 6 15.041 8.906 -1.293 1.00 0.00 N ATOM 68 CA ILE A 6 15.048 7.755 -2.239 1.00 0.00 C ATOM 69 C ILE A 6 14.920 8.269 -3.675 1.00 0.00 C ATOM 70 O ILE A 6 13.832 8.480 -4.175 1.00 0.00 O ATOM 71 CB ILE A 6 13.874 6.833 -1.911 1.00 0.00 C ATOM 72 CG1 ILE A 6 13.875 6.526 -0.412 1.00 0.00 C ATOM 73 CG2 ILE A 6 14.004 5.526 -2.697 1.00 0.00 C ATOM 74 CD1 ILE A 6 13.073 5.250 -0.150 1.00 0.00 C ATOM 0 H ILE A 6 15.761 8.877 -0.571 1.00 0.00 H new ATOM 0 HA ILE A 6 15.983 7.203 -2.142 1.00 0.00 H new ATOM 0 HB ILE A 6 12.941 7.326 -2.186 1.00 0.00 H new ATOM 0 HG12 ILE A 6 14.898 6.404 -0.056 1.00 0.00 H new ATOM 0 HG13 ILE A 6 13.442 7.360 0.141 1.00 0.00 H new ATOM 0 HG21 ILE A 6 13.164 4.873 -2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 6 14.004 5.742 -3.765 1.00 0.00 H new ATOM 0 HG23 ILE A 6 14.937 5.030 -2.427 1.00 0.00 H new ATOM 0 HD11 ILE A 6 13.074 5.032 0.918 1.00 0.00 H new ATOM 0 HD12 ILE A 6 12.047 5.389 -0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 6 13.525 4.418 -0.690 1.00 0.00 H new ATOM 86 N THR A 7 16.024 8.465 -4.345 1.00 0.00 N ATOM 87 CA THR A 7 15.969 8.961 -5.750 1.00 0.00 C ATOM 88 C THR A 7 17.101 8.326 -6.558 1.00 0.00 C ATOM 89 O THR A 7 17.960 9.007 -7.083 1.00 0.00 O ATOM 90 CB THR A 7 16.126 10.485 -5.759 1.00 0.00 C ATOM 91 OG1 THR A 7 15.097 11.070 -4.973 1.00 0.00 O ATOM 92 CG2 THR A 7 16.029 11.001 -7.196 1.00 0.00 C ATOM 0 H THR A 7 16.962 8.303 -3.979 1.00 0.00 H new ATOM 0 HA THR A 7 15.011 8.692 -6.194 1.00 0.00 H new ATOM 0 HB THR A 7 17.098 10.753 -5.344 1.00 0.00 H new ATOM 0 HG1 THR A 7 15.243 12.037 -4.911 1.00 0.00 H new ATOM 0 HG21 THR A 7 16.141 12.085 -7.202 1.00 0.00 H new ATOM 0 HG22 THR A 7 16.819 10.552 -7.798 1.00 0.00 H new ATOM 0 HG23 THR A 7 15.058 10.734 -7.614 1.00 0.00 H new ATOM 100 N THR A 8 17.109 7.026 -6.663 1.00 0.00 N ATOM 101 CA THR A 8 18.184 6.345 -7.437 1.00 0.00 C ATOM 102 C THR A 8 17.612 5.097 -8.113 1.00 0.00 C ATOM 103 O THR A 8 18.216 4.043 -8.100 1.00 0.00 O ATOM 104 CB THR A 8 19.317 5.939 -6.491 1.00 0.00 C ATOM 105 OG1 THR A 8 20.304 5.220 -7.218 1.00 0.00 O ATOM 106 CG2 THR A 8 18.759 5.057 -5.373 1.00 0.00 C ATOM 0 H THR A 8 16.416 6.405 -6.245 1.00 0.00 H new ATOM 0 HA THR A 8 18.572 7.025 -8.196 1.00 0.00 H new ATOM 0 HB THR A 8 19.765 6.832 -6.056 1.00 0.00 H new ATOM 0 HG1 THR A 8 19.915 4.390 -7.565 1.00 0.00 H new ATOM 0 HG21 THR A 8 19.566 4.768 -4.700 1.00 0.00 H new ATOM 0 HG22 THR A 8 18.003 5.610 -4.816 1.00 0.00 H new ATOM 0 HG23 THR A 8 18.310 4.163 -5.805 1.00 0.00 H new ATOM 114 N LEU A 9 16.450 5.214 -8.703 1.00 0.00 N ATOM 115 CA LEU A 9 15.819 4.045 -9.387 1.00 0.00 C ATOM 116 C LEU A 9 15.588 2.919 -8.355 1.00 0.00 C ATOM 117 O LEU A 9 16.354 2.799 -7.420 1.00 0.00 O ATOM 118 CB LEU A 9 16.751 3.545 -10.502 1.00 0.00 C ATOM 119 CG LEU A 9 17.313 4.738 -11.281 1.00 0.00 C ATOM 120 CD1 LEU A 9 17.996 4.239 -12.555 1.00 0.00 C ATOM 121 CD2 LEU A 9 16.173 5.688 -11.656 1.00 0.00 C ATOM 0 H LEU A 9 15.907 6.077 -8.740 1.00 0.00 H new ATOM 0 HA LEU A 9 14.864 4.340 -9.822 1.00 0.00 H new ATOM 0 HB2 LEU A 9 17.566 2.962 -10.073 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.206 2.883 -11.175 1.00 0.00 H new ATOM 0 HG LEU A 9 18.037 5.266 -10.661 1.00 0.00 H new ATOM 0 HD11 LEU A 9 18.396 5.088 -13.110 1.00 0.00 H new ATOM 0 HD12 LEU A 9 18.809 3.562 -12.291 1.00 0.00 H new ATOM 0 HD13 LEU A 9 17.271 3.711 -13.174 1.00 0.00 H new ATOM 0 HD21 LEU A 9 16.574 6.537 -12.210 1.00 0.00 H new ATOM 0 HD22 LEU A 9 15.448 5.160 -12.275 1.00 0.00 H new ATOM 0 HD23 LEU A 9 15.684 6.045 -10.750 1.00 0.00 H new ATOM 133 N PRO A 10 14.551 2.114 -8.531 1.00 0.00 N ATOM 134 CA PRO A 10 14.273 1.015 -7.587 1.00 0.00 C ATOM 135 C PRO A 10 15.490 0.091 -7.473 1.00 0.00 C ATOM 136 O PRO A 10 16.479 0.263 -8.158 1.00 0.00 O ATOM 137 CB PRO A 10 13.081 0.261 -8.190 1.00 0.00 C ATOM 138 CG PRO A 10 12.674 0.989 -9.494 1.00 0.00 C ATOM 139 CD PRO A 10 13.587 2.215 -9.650 1.00 0.00 C ATOM 0 HA PRO A 10 14.058 1.381 -6.583 1.00 0.00 H new ATOM 0 HB2 PRO A 10 13.349 -0.775 -8.398 1.00 0.00 H new ATOM 0 HB3 PRO A 10 12.247 0.239 -7.488 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.777 0.324 -10.351 1.00 0.00 H new ATOM 0 HG3 PRO A 10 11.628 1.294 -9.451 1.00 0.00 H new ATOM 0 HD2 PRO A 10 14.097 2.208 -10.613 1.00 0.00 H new ATOM 0 HD3 PRO A 10 13.016 3.142 -9.598 1.00 0.00 H new ATOM 147 N ALA A 11 15.423 -0.888 -6.613 1.00 0.00 N ATOM 148 CA ALA A 11 16.573 -1.822 -6.453 1.00 0.00 C ATOM 149 C ALA A 11 16.055 -3.196 -6.024 1.00 0.00 C ATOM 150 O ALA A 11 14.866 -3.445 -6.010 1.00 0.00 O ATOM 151 CB ALA A 11 17.526 -1.280 -5.386 1.00 0.00 C ATOM 0 H ALA A 11 14.621 -1.082 -6.014 1.00 0.00 H new ATOM 0 HA ALA A 11 17.104 -1.912 -7.401 1.00 0.00 H new ATOM 0 HB1 ALA A 11 18.367 -1.963 -5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 11 17.894 -0.300 -5.691 1.00 0.00 H new ATOM 0 HB3 ALA A 11 16.997 -1.190 -4.437 1.00 0.00 H new ATOM 157 N LEU A 12 16.940 -4.090 -5.673 1.00 0.00 N ATOM 158 CA LEU A 12 16.499 -5.448 -5.244 1.00 0.00 C ATOM 159 C LEU A 12 17.440 -5.977 -4.152 1.00 0.00 C ATOM 160 O LEU A 12 18.171 -6.920 -4.382 1.00 0.00 O ATOM 161 CB LEU A 12 16.542 -6.394 -6.446 1.00 0.00 C ATOM 162 CG LEU A 12 15.913 -7.734 -6.064 1.00 0.00 C ATOM 163 CD1 LEU A 12 14.597 -7.916 -6.823 1.00 0.00 C ATOM 164 CD2 LEU A 12 16.871 -8.870 -6.431 1.00 0.00 C ATOM 0 H LEU A 12 17.949 -3.938 -5.665 1.00 0.00 H new ATOM 0 HA LEU A 12 15.484 -5.392 -4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.005 -5.955 -7.287 1.00 0.00 H new ATOM 0 HB3 LEU A 12 17.573 -6.543 -6.768 1.00 0.00 H new ATOM 0 HG LEU A 12 15.720 -7.751 -4.991 1.00 0.00 H new ATOM 0 HD11 LEU A 12 14.149 -8.871 -6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 12 13.913 -7.108 -6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 12 14.790 -7.899 -7.896 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.423 -9.826 -6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.063 -8.852 -7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 12 17.810 -8.743 -5.892 1.00 0.00 H new ATOM 176 N PRO A 13 17.401 -5.357 -2.996 1.00 0.00 N ATOM 177 CA PRO A 13 18.257 -5.767 -1.867 1.00 0.00 C ATOM 178 C PRO A 13 17.896 -7.186 -1.419 1.00 0.00 C ATOM 179 O PRO A 13 17.121 -7.871 -2.056 1.00 0.00 O ATOM 180 CB PRO A 13 17.952 -4.756 -0.752 1.00 0.00 C ATOM 181 CG PRO A 13 16.875 -3.778 -1.285 1.00 0.00 C ATOM 182 CD PRO A 13 16.515 -4.209 -2.716 1.00 0.00 C ATOM 0 HA PRO A 13 19.315 -5.777 -2.131 1.00 0.00 H new ATOM 0 HB2 PRO A 13 17.595 -5.268 0.142 1.00 0.00 H new ATOM 0 HB3 PRO A 13 18.855 -4.214 -0.470 1.00 0.00 H new ATOM 0 HG2 PRO A 13 15.992 -3.798 -0.647 1.00 0.00 H new ATOM 0 HG3 PRO A 13 17.251 -2.755 -1.277 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.465 -4.491 -2.792 1.00 0.00 H new ATOM 0 HD3 PRO A 13 16.680 -3.399 -3.427 1.00 0.00 H new ATOM 190 N GLU A 14 18.451 -7.631 -0.324 1.00 0.00 N ATOM 191 CA GLU A 14 18.138 -9.003 0.164 1.00 0.00 C ATOM 192 C GLU A 14 18.384 -10.014 -0.956 1.00 0.00 C ATOM 193 O GLU A 14 17.509 -10.307 -1.745 1.00 0.00 O ATOM 194 CB GLU A 14 16.671 -9.068 0.597 1.00 0.00 C ATOM 195 CG GLU A 14 16.410 -10.390 1.320 1.00 0.00 C ATOM 196 CD GLU A 14 16.152 -10.119 2.804 1.00 0.00 C ATOM 197 OE1 GLU A 14 15.048 -9.710 3.127 1.00 0.00 O ATOM 198 OE2 GLU A 14 17.060 -10.324 3.591 1.00 0.00 O ATOM 0 H GLU A 14 19.107 -7.104 0.253 1.00 0.00 H new ATOM 0 HA GLU A 14 18.779 -9.240 1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 14 16.437 -8.230 1.254 1.00 0.00 H new ATOM 0 HB3 GLU A 14 16.020 -8.982 -0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 14 15.552 -10.895 0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 14 17.266 -11.055 1.204 1.00 0.00 H new ATOM 205 N ASP A 15 19.570 -10.554 -1.032 1.00 0.00 N ATOM 206 CA ASP A 15 19.870 -11.547 -2.101 1.00 0.00 C ATOM 207 C ASP A 15 18.911 -12.730 -1.978 1.00 0.00 C ATOM 208 O ASP A 15 18.193 -13.063 -2.900 1.00 0.00 O ATOM 209 CB ASP A 15 21.311 -12.040 -1.952 1.00 0.00 C ATOM 210 CG ASP A 15 21.726 -12.798 -3.214 1.00 0.00 C ATOM 211 OD1 ASP A 15 21.302 -12.401 -4.286 1.00 0.00 O ATOM 212 OD2 ASP A 15 22.462 -13.762 -3.086 1.00 0.00 O ATOM 0 H ASP A 15 20.344 -10.350 -0.400 1.00 0.00 H new ATOM 0 HA ASP A 15 19.747 -11.078 -3.077 1.00 0.00 H new ATOM 0 HB2 ASP A 15 21.980 -11.195 -1.786 1.00 0.00 H new ATOM 0 HB3 ASP A 15 21.396 -12.690 -1.081 1.00 0.00 H new ATOM 217 N GLY A 16 18.894 -13.365 -0.842 1.00 0.00 N ATOM 218 CA GLY A 16 17.983 -14.528 -0.646 1.00 0.00 C ATOM 219 C GLY A 16 18.079 -15.467 -1.851 1.00 0.00 C ATOM 220 O GLY A 16 17.290 -15.392 -2.772 1.00 0.00 O ATOM 0 H GLY A 16 19.474 -13.129 -0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 16 18.250 -15.062 0.266 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.957 -14.182 -0.523 1.00 0.00 H new ATOM 224 N GLY A 17 19.037 -16.351 -1.851 1.00 0.00 N ATOM 225 CA GLY A 17 19.181 -17.295 -2.995 1.00 0.00 C ATOM 226 C GLY A 17 18.425 -18.588 -2.687 1.00 0.00 C ATOM 227 O GLY A 17 18.746 -19.645 -3.195 1.00 0.00 O ATOM 0 H GLY A 17 19.727 -16.461 -1.108 1.00 0.00 H new ATOM 0 HA2 GLY A 17 18.791 -16.841 -3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 17 20.235 -17.511 -3.172 1.00 0.00 H new ATOM 231 N SER A 18 17.421 -18.514 -1.858 1.00 0.00 N ATOM 232 CA SER A 18 16.643 -19.737 -1.514 1.00 0.00 C ATOM 233 C SER A 18 15.558 -19.377 -0.498 1.00 0.00 C ATOM 234 O SER A 18 15.822 -19.226 0.678 1.00 0.00 O ATOM 235 CB SER A 18 17.579 -20.786 -0.912 1.00 0.00 C ATOM 236 OG SER A 18 16.893 -21.493 0.112 1.00 0.00 O ATOM 0 H SER A 18 17.105 -17.658 -1.403 1.00 0.00 H new ATOM 0 HA SER A 18 16.180 -20.140 -2.415 1.00 0.00 H new ATOM 0 HB2 SER A 18 17.915 -21.477 -1.685 1.00 0.00 H new ATOM 0 HB3 SER A 18 18.469 -20.306 -0.505 1.00 0.00 H new ATOM 0 HG SER A 18 17.489 -22.167 0.500 1.00 0.00 H new ATOM 242 N GLY A 19 14.339 -19.238 -0.942 1.00 0.00 N ATOM 243 CA GLY A 19 13.241 -18.886 -0.001 1.00 0.00 C ATOM 244 C GLY A 19 12.043 -18.358 -0.790 1.00 0.00 C ATOM 245 O GLY A 19 12.071 -17.266 -1.324 1.00 0.00 O ATOM 0 H GLY A 19 14.057 -19.353 -1.915 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.950 -19.762 0.579 1.00 0.00 H new ATOM 0 HA3 GLY A 19 13.583 -18.133 0.709 1.00 0.00 H new ATOM 249 N ALA A 20 10.990 -19.126 -0.869 1.00 0.00 N ATOM 250 CA ALA A 20 9.786 -18.673 -1.623 1.00 0.00 C ATOM 251 C ALA A 20 9.459 -17.230 -1.251 1.00 0.00 C ATOM 252 O ALA A 20 9.784 -16.304 -1.970 1.00 0.00 O ATOM 253 CB ALA A 20 8.595 -19.564 -1.272 1.00 0.00 C ATOM 0 H ALA A 20 10.912 -20.049 -0.443 1.00 0.00 H new ATOM 0 HA ALA A 20 9.989 -18.737 -2.692 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.716 -19.231 -1.824 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.822 -20.596 -1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.396 -19.501 -0.202 1.00 0.00 H new ATOM 259 N PHE A 21 8.812 -17.032 -0.136 1.00 0.00 N ATOM 260 CA PHE A 21 8.456 -15.648 0.285 1.00 0.00 C ATOM 261 C PHE A 21 8.557 -15.509 1.818 1.00 0.00 C ATOM 262 O PHE A 21 7.590 -15.172 2.472 1.00 0.00 O ATOM 263 CB PHE A 21 7.023 -15.360 -0.183 1.00 0.00 C ATOM 264 CG PHE A 21 6.898 -13.911 -0.586 1.00 0.00 C ATOM 265 CD1 PHE A 21 7.623 -13.429 -1.681 1.00 0.00 C ATOM 266 CD2 PHE A 21 6.054 -13.053 0.129 1.00 0.00 C ATOM 267 CE1 PHE A 21 7.505 -12.089 -2.063 1.00 0.00 C ATOM 268 CE2 PHE A 21 5.935 -11.712 -0.253 1.00 0.00 C ATOM 269 CZ PHE A 21 6.662 -11.229 -1.349 1.00 0.00 C ATOM 0 H PHE A 21 8.514 -17.770 0.502 1.00 0.00 H new ATOM 0 HA PHE A 21 9.147 -14.933 -0.161 1.00 0.00 H new ATOM 0 HB2 PHE A 21 6.769 -16.004 -1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 21 6.317 -15.587 0.616 1.00 0.00 H new ATOM 0 HD1 PHE A 21 8.274 -14.092 -2.231 1.00 0.00 H new ATOM 0 HD2 PHE A 21 5.495 -13.426 0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 21 8.064 -11.717 -2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 21 5.283 -11.050 0.297 1.00 0.00 H new ATOM 0 HZ PHE A 21 6.572 -10.194 -1.643 1.00 0.00 H new ATOM 279 N PRO A 22 9.732 -15.760 2.357 1.00 0.00 N ATOM 280 CA PRO A 22 9.955 -15.650 3.812 1.00 0.00 C ATOM 281 C PRO A 22 9.758 -14.194 4.261 1.00 0.00 C ATOM 282 O PRO A 22 9.694 -13.306 3.435 1.00 0.00 O ATOM 283 CB PRO A 22 11.417 -16.070 4.016 1.00 0.00 C ATOM 284 CG PRO A 22 12.041 -16.303 2.619 1.00 0.00 C ATOM 285 CD PRO A 22 10.919 -16.169 1.578 1.00 0.00 C ATOM 0 HA PRO A 22 9.264 -16.266 4.388 1.00 0.00 H new ATOM 0 HB2 PRO A 22 11.965 -15.297 4.555 1.00 0.00 H new ATOM 0 HB3 PRO A 22 11.473 -16.978 4.616 1.00 0.00 H new ATOM 0 HG2 PRO A 22 12.830 -15.576 2.427 1.00 0.00 H new ATOM 0 HG3 PRO A 22 12.498 -17.291 2.564 1.00 0.00 H new ATOM 0 HD2 PRO A 22 11.169 -15.428 0.819 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.746 -17.111 1.058 1.00 0.00 H new ATOM 293 N PRO A 23 9.687 -13.981 5.557 1.00 0.00 N ATOM 294 CA PRO A 23 9.522 -12.623 6.107 1.00 0.00 C ATOM 295 C PRO A 23 10.695 -11.742 5.671 1.00 0.00 C ATOM 296 O PRO A 23 11.482 -12.116 4.824 1.00 0.00 O ATOM 297 CB PRO A 23 9.527 -12.810 7.630 1.00 0.00 C ATOM 298 CG PRO A 23 9.735 -14.318 7.919 1.00 0.00 C ATOM 299 CD PRO A 23 9.761 -15.054 6.570 1.00 0.00 C ATOM 0 HA PRO A 23 8.609 -12.139 5.760 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.323 -12.220 8.085 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.587 -12.464 8.061 1.00 0.00 H new ATOM 0 HG2 PRO A 23 10.668 -14.478 8.460 1.00 0.00 H new ATOM 0 HG3 PRO A 23 8.932 -14.701 8.548 1.00 0.00 H new ATOM 0 HD2 PRO A 23 10.671 -15.643 6.458 1.00 0.00 H new ATOM 0 HD3 PRO A 23 8.922 -15.744 6.479 1.00 0.00 H new ATOM 307 N GLY A 24 10.821 -10.577 6.243 1.00 0.00 N ATOM 308 CA GLY A 24 11.949 -9.682 5.857 1.00 0.00 C ATOM 309 C GLY A 24 11.571 -8.225 6.126 1.00 0.00 C ATOM 310 O GLY A 24 11.539 -7.778 7.256 1.00 0.00 O ATOM 0 H GLY A 24 10.195 -10.206 6.958 1.00 0.00 H new ATOM 0 HA2 GLY A 24 12.843 -9.945 6.422 1.00 0.00 H new ATOM 0 HA3 GLY A 24 12.187 -9.816 4.802 1.00 0.00 H new ATOM 314 N HIS A 25 11.288 -7.477 5.094 1.00 0.00 N ATOM 315 CA HIS A 25 10.918 -6.047 5.287 1.00 0.00 C ATOM 316 C HIS A 25 9.504 -5.951 5.865 1.00 0.00 C ATOM 317 O HIS A 25 8.802 -4.983 5.652 1.00 0.00 O ATOM 318 CB HIS A 25 10.969 -5.323 3.940 1.00 0.00 C ATOM 319 CG HIS A 25 12.191 -5.759 3.182 1.00 0.00 C ATOM 320 ND1 HIS A 25 13.474 -5.445 3.604 1.00 0.00 N ATOM 321 CD2 HIS A 25 12.344 -6.483 2.025 1.00 0.00 C ATOM 322 CE1 HIS A 25 14.334 -5.976 2.716 1.00 0.00 C ATOM 323 NE2 HIS A 25 13.698 -6.619 1.733 1.00 0.00 N ATOM 0 H HIS A 25 11.297 -7.795 4.125 1.00 0.00 H new ATOM 0 HA HIS A 25 11.621 -5.583 5.979 1.00 0.00 H new ATOM 0 HB2 HIS A 25 10.072 -5.544 3.362 1.00 0.00 H new ATOM 0 HB3 HIS A 25 10.990 -4.244 4.096 1.00 0.00 H new ATOM 0 HD2 HIS A 25 11.536 -6.886 1.432 1.00 0.00 H new ATOM 0 HE1 HIS A 25 15.408 -5.892 2.789 1.00 0.00 H new ATOM 0 HE2 HIS A 25 14.115 -7.105 0.939 1.00 0.00 H new ATOM 331 N PHE A 26 9.080 -6.946 6.597 1.00 0.00 N ATOM 332 CA PHE A 26 7.713 -6.905 7.187 1.00 0.00 C ATOM 333 C PHE A 26 7.785 -6.305 8.592 1.00 0.00 C ATOM 334 O PHE A 26 6.969 -6.598 9.444 1.00 0.00 O ATOM 335 CB PHE A 26 7.147 -8.324 7.267 1.00 0.00 C ATOM 336 CG PHE A 26 6.847 -8.827 5.876 1.00 0.00 C ATOM 337 CD1 PHE A 26 7.880 -9.337 5.079 1.00 0.00 C ATOM 338 CD2 PHE A 26 5.538 -8.785 5.383 1.00 0.00 C ATOM 339 CE1 PHE A 26 7.602 -9.804 3.789 1.00 0.00 C ATOM 340 CE2 PHE A 26 5.261 -9.253 4.092 1.00 0.00 C ATOM 341 CZ PHE A 26 6.292 -9.762 3.295 1.00 0.00 C ATOM 0 H PHE A 26 9.621 -7.784 6.811 1.00 0.00 H new ATOM 0 HA PHE A 26 7.065 -6.292 6.561 1.00 0.00 H new ATOM 0 HB2 PHE A 26 7.862 -8.985 7.757 1.00 0.00 H new ATOM 0 HB3 PHE A 26 6.240 -8.331 7.871 1.00 0.00 H new ATOM 0 HD1 PHE A 26 8.890 -9.370 5.460 1.00 0.00 H new ATOM 0 HD2 PHE A 26 4.742 -8.392 5.998 1.00 0.00 H new ATOM 0 HE1 PHE A 26 8.398 -10.197 3.174 1.00 0.00 H new ATOM 0 HE2 PHE A 26 4.251 -9.221 3.712 1.00 0.00 H new ATOM 0 HZ PHE A 26 6.078 -10.122 2.300 1.00 0.00 H new ATOM 351 N LYS A 27 8.755 -5.469 8.840 1.00 0.00 N ATOM 352 CA LYS A 27 8.883 -4.849 10.190 1.00 0.00 C ATOM 353 C LYS A 27 9.410 -3.421 10.046 1.00 0.00 C ATOM 354 O LYS A 27 9.466 -2.676 11.006 1.00 0.00 O ATOM 355 CB LYS A 27 9.857 -5.670 11.037 1.00 0.00 C ATOM 356 CG LYS A 27 9.268 -7.057 11.295 1.00 0.00 C ATOM 357 CD LYS A 27 10.118 -7.788 12.337 1.00 0.00 C ATOM 358 CE LYS A 27 9.482 -9.141 12.659 1.00 0.00 C ATOM 359 NZ LYS A 27 9.100 -9.824 11.391 1.00 0.00 N ATOM 0 H LYS A 27 9.466 -5.188 8.165 1.00 0.00 H new ATOM 0 HA LYS A 27 7.907 -4.829 10.676 1.00 0.00 H new ATOM 0 HB2 LYS A 27 10.814 -5.760 10.524 1.00 0.00 H new ATOM 0 HB3 LYS A 27 10.049 -5.163 11.983 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.240 -6.967 11.647 1.00 0.00 H new ATOM 0 HG3 LYS A 27 9.239 -7.629 10.368 1.00 0.00 H new ATOM 0 HD2 LYS A 27 11.131 -7.931 11.960 1.00 0.00 H new ATOM 0 HD3 LYS A 27 10.197 -7.187 13.243 1.00 0.00 H new ATOM 0 HE2 LYS A 27 10.182 -9.759 13.221 1.00 0.00 H new ATOM 0 HE3 LYS A 27 8.603 -9.001 13.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 9.023 -10.848 11.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 8.184 -9.457 11.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 9.825 -9.644 10.668 1.00 0.00 H new ATOM 373 N ASP A 28 9.793 -3.038 8.854 1.00 0.00 N ATOM 374 CA ASP A 28 10.320 -1.658 8.628 1.00 0.00 C ATOM 375 C ASP A 28 9.350 -0.898 7.703 1.00 0.00 C ATOM 376 O ASP A 28 8.676 -1.518 6.905 1.00 0.00 O ATOM 377 CB ASP A 28 11.694 -1.757 7.956 1.00 0.00 C ATOM 378 CG ASP A 28 12.758 -2.057 9.012 1.00 0.00 C ATOM 379 OD1 ASP A 28 12.709 -1.443 10.066 1.00 0.00 O ATOM 380 OD2 ASP A 28 13.605 -2.894 8.749 1.00 0.00 O ATOM 0 H ASP A 28 9.763 -3.627 8.022 1.00 0.00 H new ATOM 0 HA ASP A 28 10.412 -1.129 9.577 1.00 0.00 H new ATOM 0 HB2 ASP A 28 11.685 -2.542 7.200 1.00 0.00 H new ATOM 0 HB3 ASP A 28 11.928 -0.824 7.444 1.00 0.00 H new ATOM 385 N PRO A 29 9.297 0.419 7.812 1.00 0.00 N ATOM 386 CA PRO A 29 8.399 1.220 6.957 1.00 0.00 C ATOM 387 C PRO A 29 8.710 0.969 5.478 1.00 0.00 C ATOM 388 O PRO A 29 9.830 0.675 5.111 1.00 0.00 O ATOM 389 CB PRO A 29 8.694 2.681 7.326 1.00 0.00 C ATOM 390 CG PRO A 29 9.796 2.678 8.414 1.00 0.00 C ATOM 391 CD PRO A 29 10.099 1.214 8.768 1.00 0.00 C ATOM 0 HA PRO A 29 7.351 0.964 7.109 1.00 0.00 H new ATOM 0 HB2 PRO A 29 9.024 3.238 6.449 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.793 3.172 7.695 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.694 3.177 8.050 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.463 3.224 9.297 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.162 0.995 8.670 1.00 0.00 H new ATOM 0 HD3 PRO A 29 9.822 0.991 9.798 1.00 0.00 H new ATOM 399 N LYS A 30 7.724 1.089 4.630 1.00 0.00 N ATOM 400 CA LYS A 30 7.952 0.862 3.174 1.00 0.00 C ATOM 401 C LYS A 30 7.100 1.849 2.371 1.00 0.00 C ATOM 402 O LYS A 30 5.977 2.144 2.728 1.00 0.00 O ATOM 403 CB LYS A 30 7.550 -0.569 2.811 1.00 0.00 C ATOM 404 CG LYS A 30 8.305 -1.556 3.702 1.00 0.00 C ATOM 405 CD LYS A 30 8.283 -2.943 3.059 1.00 0.00 C ATOM 406 CE LYS A 30 6.834 -3.384 2.845 1.00 0.00 C ATOM 407 NZ LYS A 30 6.797 -4.845 2.554 1.00 0.00 N ATOM 0 H LYS A 30 6.767 1.335 4.884 1.00 0.00 H new ATOM 0 HA LYS A 30 9.006 1.012 2.941 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.475 -0.699 2.937 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.774 -0.765 1.762 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.334 -1.224 3.840 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.847 -1.594 4.690 1.00 0.00 H new ATOM 0 HD2 LYS A 30 8.812 -2.922 2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.802 -3.659 3.696 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.241 -3.164 3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.391 -2.827 2.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.812 -5.145 2.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.349 -5.042 1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.204 -5.369 3.355 1.00 0.00 H new ATOM 421 N ARG A 31 7.623 2.359 1.291 1.00 0.00 N ATOM 422 CA ARG A 31 6.838 3.324 0.469 1.00 0.00 C ATOM 423 C ARG A 31 6.096 2.563 -0.632 1.00 0.00 C ATOM 424 O ARG A 31 6.679 1.792 -1.366 1.00 0.00 O ATOM 425 CB ARG A 31 7.785 4.346 -0.163 1.00 0.00 C ATOM 426 CG ARG A 31 8.706 4.924 0.913 1.00 0.00 C ATOM 427 CD ARG A 31 9.490 6.103 0.335 1.00 0.00 C ATOM 428 NE ARG A 31 8.940 7.378 0.875 1.00 0.00 N ATOM 429 CZ ARG A 31 9.624 8.484 0.764 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.792 8.472 0.180 1.00 0.00 N ATOM 431 NH2 ARG A 31 9.141 9.601 1.235 1.00 0.00 N ATOM 0 H ARG A 31 8.558 2.150 0.942 1.00 0.00 H new ATOM 0 HA ARG A 31 6.118 3.843 1.102 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.377 3.873 -0.947 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.213 5.145 -0.634 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.119 5.250 1.772 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.393 4.156 1.269 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.545 6.012 0.592 1.00 0.00 H new ATOM 0 HD3 ARG A 31 9.425 6.098 -0.753 1.00 0.00 H new ATOM 0 HE ARG A 31 8.028 7.387 1.332 1.00 0.00 H new ATOM 0 HH11 ARG A 31 11.169 7.599 -0.189 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.327 9.336 0.093 1.00 0.00 H new ATOM 0 HH21 ARG A 31 8.228 9.610 1.690 1.00 0.00 H new ATOM 0 HH22 ARG A 31 9.676 10.465 1.148 1.00 0.00 H new ATOM 445 N LEU A 32 4.814 2.772 -0.750 1.00 0.00 N ATOM 446 CA LEU A 32 4.040 2.056 -1.801 1.00 0.00 C ATOM 447 C LEU A 32 4.136 2.821 -3.121 1.00 0.00 C ATOM 448 O LEU A 32 3.889 4.009 -3.177 1.00 0.00 O ATOM 449 CB LEU A 32 2.575 1.951 -1.376 1.00 0.00 C ATOM 450 CG LEU A 32 2.500 1.537 0.095 1.00 0.00 C ATOM 451 CD1 LEU A 32 1.038 1.348 0.505 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.256 0.221 0.292 1.00 0.00 C ATOM 0 H LEU A 32 4.270 3.406 -0.165 1.00 0.00 H new ATOM 0 HA LEU A 32 4.452 1.055 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.073 2.908 -1.522 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.056 1.221 -1.997 1.00 0.00 H new ATOM 0 HG LEU A 32 2.950 2.315 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.989 1.053 1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.497 2.284 0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.585 0.572 -0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.204 -0.075 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.805 -0.554 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.299 0.354 0.004 1.00 0.00 H new ATOM 464 N TYR A 33 4.495 2.140 -4.177 1.00 0.00 N ATOM 465 CA TYR A 33 4.620 2.802 -5.509 1.00 0.00 C ATOM 466 C TYR A 33 3.573 2.213 -6.460 1.00 0.00 C ATOM 467 O TYR A 33 3.620 1.049 -6.805 1.00 0.00 O ATOM 468 CB TYR A 33 6.022 2.535 -6.064 1.00 0.00 C ATOM 469 CG TYR A 33 6.271 3.389 -7.284 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.703 3.039 -8.514 1.00 0.00 C ATOM 471 CD2 TYR A 33 7.079 4.528 -7.186 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.942 3.830 -9.645 1.00 0.00 C ATOM 473 CE2 TYR A 33 7.317 5.318 -8.317 1.00 0.00 C ATOM 474 CZ TYR A 33 6.749 4.968 -9.546 1.00 0.00 C ATOM 475 OH TYR A 33 6.985 5.747 -10.661 1.00 0.00 O ATOM 0 H TYR A 33 4.709 1.143 -4.173 1.00 0.00 H new ATOM 0 HA TYR A 33 4.461 3.876 -5.412 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.770 2.751 -5.301 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.124 1.481 -6.322 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.081 2.160 -8.591 1.00 0.00 H new ATOM 0 HD2 TYR A 33 7.519 4.797 -6.237 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.503 3.561 -10.594 1.00 0.00 H new ATOM 0 HE2 TYR A 33 7.939 6.198 -8.240 1.00 0.00 H new ATOM 0 HH TYR A 33 7.564 6.499 -10.418 1.00 0.00 H new ATOM 485 N CYS A 34 2.627 3.006 -6.884 1.00 0.00 N ATOM 486 CA CYS A 34 1.578 2.488 -7.809 1.00 0.00 C ATOM 487 C CYS A 34 2.064 2.612 -9.255 1.00 0.00 C ATOM 488 O CYS A 34 2.106 3.688 -9.815 1.00 0.00 O ATOM 489 CB CYS A 34 0.294 3.300 -7.631 1.00 0.00 C ATOM 490 SG CYS A 34 -1.107 2.369 -8.300 1.00 0.00 S ATOM 0 H CYS A 34 2.535 3.990 -6.630 1.00 0.00 H new ATOM 0 HA CYS A 34 1.380 1.441 -7.582 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.130 3.515 -6.575 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.384 4.259 -8.141 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.574 1.571 -7.386 1.00 0.00 H new ATOM 496 N LYS A 35 2.433 1.515 -9.859 1.00 0.00 N ATOM 497 CA LYS A 35 2.919 1.561 -11.268 1.00 0.00 C ATOM 498 C LYS A 35 1.950 2.376 -12.127 1.00 0.00 C ATOM 499 O LYS A 35 2.349 3.068 -13.042 1.00 0.00 O ATOM 500 CB LYS A 35 3.014 0.138 -11.819 1.00 0.00 C ATOM 501 CG LYS A 35 3.894 0.132 -13.071 1.00 0.00 C ATOM 502 CD LYS A 35 3.542 -1.078 -13.938 1.00 0.00 C ATOM 503 CE LYS A 35 2.483 -0.679 -14.966 1.00 0.00 C ATOM 504 NZ LYS A 35 3.139 0.004 -16.116 1.00 0.00 N ATOM 0 H LYS A 35 2.419 0.587 -9.436 1.00 0.00 H new ATOM 0 HA LYS A 35 3.902 2.031 -11.293 1.00 0.00 H new ATOM 0 HB2 LYS A 35 3.432 -0.528 -11.064 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.019 -0.237 -12.059 1.00 0.00 H new ATOM 0 HG2 LYS A 35 3.747 1.052 -13.636 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.946 0.096 -12.788 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.434 -1.448 -14.444 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.170 -1.890 -13.313 1.00 0.00 H new ATOM 0 HE2 LYS A 35 1.946 -1.562 -15.312 1.00 0.00 H new ATOM 0 HE3 LYS A 35 1.747 -0.018 -14.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 2.427 0.537 -16.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 3.867 0.658 -15.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.582 -0.705 -16.734 1.00 0.00 H new ATOM 518 N ASN A 36 0.679 2.297 -11.846 1.00 0.00 N ATOM 519 CA ASN A 36 -0.311 3.065 -12.654 1.00 0.00 C ATOM 520 C ASN A 36 -0.197 4.556 -12.329 1.00 0.00 C ATOM 521 O ASN A 36 -0.635 5.010 -11.292 1.00 0.00 O ATOM 522 CB ASN A 36 -1.724 2.579 -12.329 1.00 0.00 C ATOM 523 CG ASN A 36 -2.006 1.285 -13.095 1.00 0.00 C ATOM 524 OD1 ASN A 36 -1.196 0.380 -13.103 1.00 0.00 O ATOM 525 ND2 ASN A 36 -3.132 1.158 -13.744 1.00 0.00 N ATOM 0 H ASN A 36 0.283 1.735 -11.093 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.108 2.910 -13.714 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.824 2.409 -11.257 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.454 3.342 -12.600 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.331 0.299 -14.257 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -3.813 1.918 -13.738 1.00 0.00 H new ATOM 532 N GLY A 37 0.386 5.321 -13.212 1.00 0.00 N ATOM 533 CA GLY A 37 0.525 6.783 -12.957 1.00 0.00 C ATOM 534 C GLY A 37 1.661 7.029 -11.963 1.00 0.00 C ATOM 535 O GLY A 37 1.886 8.140 -11.527 1.00 0.00 O ATOM 0 H GLY A 37 0.772 4.997 -14.099 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.727 7.307 -13.891 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.409 7.183 -12.562 1.00 0.00 H new ATOM 539 N GLY A 38 2.380 6.002 -11.601 1.00 0.00 N ATOM 540 CA GLY A 38 3.499 6.181 -10.634 1.00 0.00 C ATOM 541 C GLY A 38 3.018 7.016 -9.447 1.00 0.00 C ATOM 542 O GLY A 38 3.623 8.007 -9.090 1.00 0.00 O ATOM 0 H GLY A 38 2.241 5.048 -11.933 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.855 5.210 -10.289 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.340 6.674 -11.122 1.00 0.00 H new ATOM 546 N PHE A 39 1.933 6.622 -8.836 1.00 0.00 N ATOM 547 CA PHE A 39 1.402 7.392 -7.673 1.00 0.00 C ATOM 548 C PHE A 39 1.829 6.718 -6.369 1.00 0.00 C ATOM 549 O PHE A 39 1.785 5.512 -6.235 1.00 0.00 O ATOM 550 CB PHE A 39 -0.125 7.434 -7.745 1.00 0.00 C ATOM 551 CG PHE A 39 -0.553 8.497 -8.729 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.416 9.851 -8.400 1.00 0.00 C ATOM 553 CD2 PHE A 39 -1.087 8.128 -9.969 1.00 0.00 C ATOM 554 CE1 PHE A 39 -0.813 10.837 -9.312 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.485 9.115 -10.881 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.347 10.468 -10.552 1.00 0.00 C ATOM 0 H PHE A 39 1.390 5.798 -9.093 1.00 0.00 H new ATOM 0 HA PHE A 39 1.799 8.407 -7.702 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.512 6.462 -8.052 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.541 7.646 -6.760 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.004 10.135 -7.443 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.192 7.084 -10.223 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.707 11.881 -9.059 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.898 8.831 -11.838 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.653 11.228 -11.256 1.00 0.00 H new ATOM 566 N PHE A 40 2.235 7.496 -5.407 1.00 0.00 N ATOM 567 CA PHE A 40 2.662 6.920 -4.106 1.00 0.00 C ATOM 568 C PHE A 40 1.458 6.974 -3.158 1.00 0.00 C ATOM 569 O PHE A 40 1.016 8.038 -2.772 1.00 0.00 O ATOM 570 CB PHE A 40 3.810 7.753 -3.504 1.00 0.00 C ATOM 571 CG PHE A 40 5.104 7.602 -4.293 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.150 7.815 -5.684 1.00 0.00 C ATOM 573 CD2 PHE A 40 6.278 7.262 -3.612 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.361 7.683 -6.374 1.00 0.00 C ATOM 575 CE2 PHE A 40 7.486 7.132 -4.304 1.00 0.00 C ATOM 576 CZ PHE A 40 7.528 7.342 -5.684 1.00 0.00 C ATOM 0 H PHE A 40 2.289 8.513 -5.468 1.00 0.00 H new ATOM 0 HA PHE A 40 3.010 5.897 -4.247 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.521 8.804 -3.481 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.978 7.445 -2.472 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.250 8.080 -6.219 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.251 7.099 -2.545 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.394 7.845 -7.441 1.00 0.00 H new ATOM 0 HE2 PHE A 40 8.388 6.869 -3.771 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.461 7.241 -6.218 1.00 0.00 H new ATOM 586 N LEU A 41 0.910 5.845 -2.793 1.00 0.00 N ATOM 587 CA LEU A 41 -0.274 5.854 -1.884 1.00 0.00 C ATOM 588 C LEU A 41 -0.018 6.808 -0.714 1.00 0.00 C ATOM 589 O LEU A 41 1.094 6.939 -0.242 1.00 0.00 O ATOM 590 CB LEU A 41 -0.514 4.441 -1.347 1.00 0.00 C ATOM 591 CG LEU A 41 -1.823 4.397 -0.546 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.017 4.663 -1.467 1.00 0.00 C ATOM 593 CD2 LEU A 41 -1.979 3.015 0.092 1.00 0.00 C ATOM 0 H LEU A 41 1.229 4.921 -3.083 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.152 6.188 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.560 3.732 -2.174 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.320 4.138 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.791 5.164 0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.939 4.629 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.912 5.647 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.051 3.903 -2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.908 2.980 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.003 2.255 -0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.137 2.825 0.758 1.00 0.00 H new ATOM 605 N ARG A 42 -1.039 7.476 -0.245 1.00 0.00 N ATOM 606 CA ARG A 42 -0.854 8.422 0.894 1.00 0.00 C ATOM 607 C ARG A 42 -2.087 8.387 1.798 1.00 0.00 C ATOM 608 O ARG A 42 -3.176 8.067 1.364 1.00 0.00 O ATOM 609 CB ARG A 42 -0.660 9.840 0.356 1.00 0.00 C ATOM 610 CG ARG A 42 -0.497 10.811 1.528 1.00 0.00 C ATOM 611 CD ARG A 42 0.066 12.139 1.018 1.00 0.00 C ATOM 612 NE ARG A 42 0.129 13.116 2.142 1.00 0.00 N ATOM 613 CZ ARG A 42 0.843 14.202 2.021 1.00 0.00 C ATOM 614 NH1 ARG A 42 1.502 14.431 0.918 1.00 0.00 N ATOM 615 NH2 ARG A 42 0.897 15.058 3.004 1.00 0.00 N ATOM 0 H ARG A 42 -1.992 7.407 -0.601 1.00 0.00 H new ATOM 0 HA ARG A 42 0.025 8.126 1.467 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.219 9.879 -0.288 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.516 10.129 -0.254 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -1.459 10.975 2.015 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.171 10.385 2.277 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.060 11.987 0.598 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -0.562 12.529 0.217 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.385 12.936 3.004 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.459 13.761 0.150 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.060 15.280 0.824 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.382 14.878 3.866 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.455 15.907 2.911 1.00 0.00 H new ATOM 629 N ILE A 43 -1.918 8.718 3.052 1.00 0.00 N ATOM 630 CA ILE A 43 -3.071 8.715 4.002 1.00 0.00 C ATOM 631 C ILE A 43 -3.032 9.996 4.837 1.00 0.00 C ATOM 632 O ILE A 43 -2.026 10.329 5.431 1.00 0.00 O ATOM 633 CB ILE A 43 -2.969 7.500 4.926 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.107 6.218 4.101 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.088 7.556 5.968 1.00 0.00 C ATOM 636 CD1 ILE A 43 -2.770 5.008 4.976 1.00 0.00 C ATOM 0 H ILE A 43 -1.025 8.992 3.462 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.007 8.666 3.445 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.002 7.507 5.429 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.122 6.129 3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.440 6.254 3.239 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.016 6.690 6.627 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.992 8.469 6.556 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.055 7.549 5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.868 4.095 4.388 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.747 5.096 5.341 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.455 4.970 5.823 1.00 0.00 H new ATOM 648 N HIS A 44 -4.117 10.720 4.885 1.00 0.00 N ATOM 649 CA HIS A 44 -4.134 11.981 5.678 1.00 0.00 C ATOM 650 C HIS A 44 -4.624 11.672 7.109 1.00 0.00 C ATOM 651 O HIS A 44 -5.413 10.766 7.287 1.00 0.00 O ATOM 652 CB HIS A 44 -5.090 12.971 5.008 1.00 0.00 C ATOM 653 CG HIS A 44 -4.541 13.364 3.665 1.00 0.00 C ATOM 654 ND1 HIS A 44 -3.307 13.978 3.520 1.00 0.00 N ATOM 655 CD2 HIS A 44 -5.044 13.232 2.394 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.111 14.190 2.205 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.141 13.754 1.474 1.00 0.00 N ATOM 0 H HIS A 44 -4.991 10.493 4.410 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.133 12.411 5.724 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.076 12.520 4.892 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.215 13.854 5.635 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.997 12.789 2.146 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -2.229 14.656 1.791 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.243 13.795 0.460 1.00 0.00 H new ATOM 665 N PRO A 45 -4.161 12.420 8.100 1.00 0.00 N ATOM 666 CA PRO A 45 -4.585 12.190 9.496 1.00 0.00 C ATOM 667 C PRO A 45 -6.107 12.314 9.625 1.00 0.00 C ATOM 668 O PRO A 45 -6.701 11.799 10.553 1.00 0.00 O ATOM 669 CB PRO A 45 -3.891 13.290 10.310 1.00 0.00 C ATOM 670 CG PRO A 45 -3.080 14.166 9.324 1.00 0.00 C ATOM 671 CD PRO A 45 -3.198 13.532 7.930 1.00 0.00 C ATOM 0 HA PRO A 45 -4.319 11.191 9.842 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.626 13.894 10.842 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.234 12.852 11.062 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.464 15.186 9.314 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.036 14.222 9.632 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.554 14.255 7.196 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.233 13.169 7.578 1.00 0.00 H new ATOM 679 N ASP A 46 -6.743 12.996 8.713 1.00 0.00 N ATOM 680 CA ASP A 46 -8.224 13.150 8.803 1.00 0.00 C ATOM 681 C ASP A 46 -8.904 11.839 8.400 1.00 0.00 C ATOM 682 O ASP A 46 -10.089 11.658 8.603 1.00 0.00 O ATOM 683 CB ASP A 46 -8.681 14.274 7.870 1.00 0.00 C ATOM 684 CG ASP A 46 -8.006 14.112 6.508 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.070 13.023 5.967 1.00 0.00 O ATOM 686 OD2 ASP A 46 -7.439 15.080 6.029 1.00 0.00 O ATOM 0 H ASP A 46 -6.305 13.452 7.913 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.499 13.398 9.828 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.765 14.248 7.756 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.428 15.243 8.300 1.00 0.00 H new ATOM 691 N GLY A 47 -8.163 10.920 7.839 1.00 0.00 N ATOM 692 CA GLY A 47 -8.764 9.615 7.434 1.00 0.00 C ATOM 693 C GLY A 47 -9.105 9.634 5.942 1.00 0.00 C ATOM 694 O GLY A 47 -9.836 8.794 5.455 1.00 0.00 O ATOM 0 H GLY A 47 -7.167 11.017 7.644 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.068 8.804 7.646 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.664 9.423 8.018 1.00 0.00 H new ATOM 698 N ARG A 48 -8.581 10.579 5.209 1.00 0.00 N ATOM 699 CA ARG A 48 -8.879 10.639 3.748 1.00 0.00 C ATOM 700 C ARG A 48 -7.785 9.898 2.978 1.00 0.00 C ATOM 701 O ARG A 48 -6.636 10.293 2.979 1.00 0.00 O ATOM 702 CB ARG A 48 -8.925 12.099 3.290 1.00 0.00 C ATOM 703 CG ARG A 48 -10.185 12.769 3.841 1.00 0.00 C ATOM 704 CD ARG A 48 -10.242 14.221 3.362 1.00 0.00 C ATOM 705 NE ARG A 48 -10.912 15.059 4.396 1.00 0.00 N ATOM 706 CZ ARG A 48 -10.812 16.359 4.348 1.00 0.00 C ATOM 707 NH1 ARG A 48 -10.126 16.926 3.394 1.00 0.00 N ATOM 708 NH2 ARG A 48 -11.399 17.093 5.253 1.00 0.00 N ATOM 0 H ARG A 48 -7.961 11.310 5.557 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.844 10.171 3.556 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.038 12.628 3.638 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -8.920 12.150 2.201 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.072 12.230 3.508 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.181 12.734 4.930 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -9.235 14.593 3.174 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.786 14.283 2.420 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.449 14.616 5.142 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.668 16.353 2.685 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -10.048 17.942 3.357 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.936 16.651 5.999 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.320 18.109 5.215 1.00 0.00 H new ATOM 722 N VAL A 49 -8.131 8.826 2.320 1.00 0.00 N ATOM 723 CA VAL A 49 -7.110 8.061 1.552 1.00 0.00 C ATOM 724 C VAL A 49 -7.033 8.606 0.124 1.00 0.00 C ATOM 725 O VAL A 49 -8.036 8.785 -0.537 1.00 0.00 O ATOM 726 CB VAL A 49 -7.501 6.583 1.514 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.474 5.804 0.691 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.537 6.030 2.940 1.00 0.00 C ATOM 0 H VAL A 49 -9.077 8.447 2.281 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.138 8.166 2.034 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.485 6.479 1.058 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.753 4.751 0.664 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.447 6.198 -0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.489 5.907 1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.816 4.977 2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.552 6.134 3.396 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.269 6.585 3.527 1.00 0.00 H new ATOM 738 N ASP A 50 -5.849 8.872 -0.355 1.00 0.00 N ATOM 739 CA ASP A 50 -5.708 9.404 -1.740 1.00 0.00 C ATOM 740 C ASP A 50 -4.390 8.914 -2.340 1.00 0.00 C ATOM 741 O ASP A 50 -3.787 7.979 -1.853 1.00 0.00 O ATOM 742 CB ASP A 50 -5.715 10.934 -1.701 1.00 0.00 C ATOM 743 CG ASP A 50 -4.523 11.429 -0.882 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.169 10.761 0.077 1.00 0.00 O ATOM 745 OD2 ASP A 50 -3.981 12.467 -1.226 1.00 0.00 O ATOM 0 H ASP A 50 -4.973 8.744 0.152 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.539 9.053 -2.352 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.665 11.334 -2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.646 11.293 -1.262 1.00 0.00 H new ATOM 750 N GLY A 51 -3.937 9.539 -3.394 1.00 0.00 N ATOM 751 CA GLY A 51 -2.657 9.110 -4.025 1.00 0.00 C ATOM 752 C GLY A 51 -1.902 10.336 -4.540 1.00 0.00 C ATOM 753 O GLY A 51 -2.432 11.143 -5.277 1.00 0.00 O ATOM 0 H GLY A 51 -4.399 10.329 -3.845 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.046 8.572 -3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.858 8.422 -4.847 1.00 0.00 H new ATOM 757 N VAL A 52 -0.663 10.476 -4.155 1.00 0.00 N ATOM 758 CA VAL A 52 0.145 11.643 -4.611 1.00 0.00 C ATOM 759 C VAL A 52 1.577 11.175 -4.854 1.00 0.00 C ATOM 760 O VAL A 52 2.005 10.199 -4.293 1.00 0.00 O ATOM 761 CB VAL A 52 0.137 12.722 -3.526 1.00 0.00 C ATOM 762 CG1 VAL A 52 -1.258 12.812 -2.905 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.152 12.357 -2.439 1.00 0.00 C ATOM 0 H VAL A 52 -0.172 9.827 -3.540 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.275 12.055 -5.529 1.00 0.00 H new ATOM 0 HB VAL A 52 0.402 13.683 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -1.263 13.581 -2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.984 13.068 -3.677 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.522 11.851 -2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.148 13.124 -1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 52 0.884 11.396 -1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.147 12.290 -2.878 1.00 0.00 H new ATOM 773 N ARG A 53 2.321 11.853 -5.684 1.00 0.00 N ATOM 774 CA ARG A 53 3.729 11.422 -5.946 1.00 0.00 C ATOM 775 C ARG A 53 4.670 12.137 -4.974 1.00 0.00 C ATOM 776 O ARG A 53 5.807 11.746 -4.799 1.00 0.00 O ATOM 777 CB ARG A 53 4.122 11.794 -7.379 1.00 0.00 C ATOM 778 CG ARG A 53 3.074 11.264 -8.362 1.00 0.00 C ATOM 779 CD ARG A 53 3.379 11.771 -9.776 1.00 0.00 C ATOM 780 NE ARG A 53 3.643 13.250 -9.754 1.00 0.00 N ATOM 781 CZ ARG A 53 2.772 14.098 -9.271 1.00 0.00 C ATOM 782 NH1 ARG A 53 1.567 13.707 -8.962 1.00 0.00 N ATOM 783 NH2 ARG A 53 3.095 15.356 -9.150 1.00 0.00 N ATOM 0 H ARG A 53 2.019 12.684 -6.192 1.00 0.00 H new ATOM 0 HA ARG A 53 3.805 10.343 -5.811 1.00 0.00 H new ATOM 0 HB2 ARG A 53 4.206 12.877 -7.473 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.100 11.376 -7.617 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.071 10.174 -8.350 1.00 0.00 H new ATOM 0 HG3 ARG A 53 2.079 11.589 -8.057 1.00 0.00 H new ATOM 0 HD2 ARG A 53 4.245 11.246 -10.179 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.539 11.554 -10.436 1.00 0.00 H new ATOM 0 HE ARG A 53 4.525 13.602 -10.126 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.297 12.733 -9.096 1.00 0.00 H new ATOM 0 HH12 ARG A 53 0.895 14.376 -8.586 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.023 15.674 -9.431 1.00 0.00 H new ATOM 0 HH22 ARG A 53 2.420 16.022 -8.774 1.00 0.00 H new ATOM 797 N GLU A 54 4.209 13.187 -4.349 1.00 0.00 N ATOM 798 CA GLU A 54 5.080 13.931 -3.395 1.00 0.00 C ATOM 799 C GLU A 54 5.801 12.939 -2.478 1.00 0.00 C ATOM 800 O GLU A 54 5.277 12.514 -1.468 1.00 0.00 O ATOM 801 CB GLU A 54 4.223 14.882 -2.555 1.00 0.00 C ATOM 802 CG GLU A 54 4.617 16.329 -2.861 1.00 0.00 C ATOM 803 CD GLU A 54 3.719 17.281 -2.068 1.00 0.00 C ATOM 804 OE1 GLU A 54 2.511 17.120 -2.137 1.00 0.00 O ATOM 805 OE2 GLU A 54 4.255 18.154 -1.405 1.00 0.00 O ATOM 0 H GLU A 54 3.267 13.561 -4.458 1.00 0.00 H new ATOM 0 HA GLU A 54 5.818 14.508 -3.952 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.167 14.727 -2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.362 14.673 -1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.662 16.496 -2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.520 16.525 -3.929 1.00 0.00 H new ATOM 812 N LYS A 55 7.003 12.566 -2.826 1.00 0.00 N ATOM 813 CA LYS A 55 7.758 11.604 -1.976 1.00 0.00 C ATOM 814 C LYS A 55 8.444 12.360 -0.838 1.00 0.00 C ATOM 815 O LYS A 55 9.076 11.773 0.019 1.00 0.00 O ATOM 816 CB LYS A 55 8.808 10.879 -2.823 1.00 0.00 C ATOM 817 CG LYS A 55 9.754 11.898 -3.463 1.00 0.00 C ATOM 818 CD LYS A 55 10.528 11.228 -4.600 1.00 0.00 C ATOM 819 CE LYS A 55 11.411 12.263 -5.299 1.00 0.00 C ATOM 820 NZ LYS A 55 12.621 12.525 -4.469 1.00 0.00 N ATOM 0 H LYS A 55 7.493 12.886 -3.661 1.00 0.00 H new ATOM 0 HA LYS A 55 7.068 10.870 -1.559 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.374 10.185 -2.201 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.319 10.288 -3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 55 9.187 12.747 -3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.447 12.287 -2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 55 11.142 10.417 -4.207 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.834 10.785 -5.314 1.00 0.00 H new ATOM 0 HE2 LYS A 55 11.704 11.901 -6.284 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.855 13.188 -5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.951 13.497 -4.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 12.385 12.406 -3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.373 11.855 -4.730 1.00 0.00 H new ATOM 834 N SER A 56 8.320 13.659 -0.817 1.00 0.00 N ATOM 835 CA SER A 56 8.959 14.452 0.269 1.00 0.00 C ATOM 836 C SER A 56 7.996 14.547 1.454 1.00 0.00 C ATOM 837 O SER A 56 8.217 15.292 2.387 1.00 0.00 O ATOM 838 CB SER A 56 9.278 15.857 -0.243 1.00 0.00 C ATOM 839 OG SER A 56 8.349 16.781 0.309 1.00 0.00 O ATOM 0 H SER A 56 7.803 14.205 -1.506 1.00 0.00 H new ATOM 0 HA SER A 56 9.882 13.965 0.584 1.00 0.00 H new ATOM 0 HB2 SER A 56 10.294 16.136 0.035 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.228 15.880 -1.332 1.00 0.00 H new ATOM 0 HG SER A 56 8.552 17.683 -0.016 1.00 0.00 H new ATOM 845 N ASP A 57 6.929 13.793 1.416 1.00 0.00 N ATOM 846 CA ASP A 57 5.937 13.823 2.530 1.00 0.00 C ATOM 847 C ASP A 57 6.103 12.549 3.391 1.00 0.00 C ATOM 848 O ASP A 57 5.714 11.486 2.951 1.00 0.00 O ATOM 849 CB ASP A 57 4.526 13.834 1.933 1.00 0.00 C ATOM 850 CG ASP A 57 3.760 15.050 2.455 1.00 0.00 C ATOM 851 OD1 ASP A 57 3.299 14.996 3.583 1.00 0.00 O ATOM 852 OD2 ASP A 57 3.646 16.015 1.717 1.00 0.00 O ATOM 0 H ASP A 57 6.701 13.153 0.655 1.00 0.00 H new ATOM 0 HA ASP A 57 6.095 14.710 3.144 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.580 13.865 0.845 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.000 12.918 2.200 1.00 0.00 H new ATOM 857 N PRO A 58 6.674 12.656 4.582 1.00 0.00 N ATOM 858 CA PRO A 58 6.863 11.469 5.437 1.00 0.00 C ATOM 859 C PRO A 58 5.508 10.848 5.790 1.00 0.00 C ATOM 860 O PRO A 58 5.431 9.881 6.522 1.00 0.00 O ATOM 861 CB PRO A 58 7.569 11.988 6.696 1.00 0.00 C ATOM 862 CG PRO A 58 7.812 13.505 6.507 1.00 0.00 C ATOM 863 CD PRO A 58 7.169 13.919 5.176 1.00 0.00 C ATOM 0 HA PRO A 58 7.445 10.692 4.940 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.958 11.806 7.580 1.00 0.00 H new ATOM 0 HB3 PRO A 58 8.513 11.465 6.848 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.377 14.068 7.333 1.00 0.00 H new ATOM 0 HG3 PRO A 58 8.880 13.723 6.500 1.00 0.00 H new ATOM 0 HD2 PRO A 58 6.355 14.627 5.334 1.00 0.00 H new ATOM 0 HD3 PRO A 58 7.893 14.406 4.522 1.00 0.00 H new ATOM 871 N HIS A 59 4.441 11.392 5.273 1.00 0.00 N ATOM 872 CA HIS A 59 3.097 10.828 5.577 1.00 0.00 C ATOM 873 C HIS A 59 2.882 9.556 4.753 1.00 0.00 C ATOM 874 O HIS A 59 2.157 8.664 5.147 1.00 0.00 O ATOM 875 CB HIS A 59 2.018 11.854 5.222 1.00 0.00 C ATOM 876 CG HIS A 59 1.907 12.867 6.328 1.00 0.00 C ATOM 877 ND1 HIS A 59 2.603 14.066 6.305 1.00 0.00 N ATOM 878 CD2 HIS A 59 1.186 12.875 7.496 1.00 0.00 C ATOM 879 CE1 HIS A 59 2.288 14.739 7.427 1.00 0.00 C ATOM 880 NE2 HIS A 59 1.428 14.058 8.189 1.00 0.00 N ATOM 0 H HIS A 59 4.442 12.202 4.654 1.00 0.00 H new ATOM 0 HA HIS A 59 3.035 10.590 6.639 1.00 0.00 H new ATOM 0 HB2 HIS A 59 2.267 12.350 4.284 1.00 0.00 H new ATOM 0 HB3 HIS A 59 1.061 11.355 5.074 1.00 0.00 H new ATOM 0 HD1 HIS A 59 3.238 14.381 5.571 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.530 12.083 7.827 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.683 15.712 7.681 1.00 0.00 H new ATOM 888 N ILE A 60 3.510 9.465 3.613 1.00 0.00 N ATOM 889 CA ILE A 60 3.345 8.250 2.766 1.00 0.00 C ATOM 890 C ILE A 60 4.085 7.077 3.413 1.00 0.00 C ATOM 891 O ILE A 60 3.977 5.947 2.980 1.00 0.00 O ATOM 892 CB ILE A 60 3.930 8.510 1.377 1.00 0.00 C ATOM 893 CG1 ILE A 60 5.453 8.610 1.480 1.00 0.00 C ATOM 894 CG2 ILE A 60 3.370 9.820 0.822 1.00 0.00 C ATOM 895 CD1 ILE A 60 5.999 9.357 0.263 1.00 0.00 C ATOM 0 H ILE A 60 4.130 10.179 3.231 1.00 0.00 H new ATOM 0 HA ILE A 60 2.285 8.013 2.676 1.00 0.00 H new ATOM 0 HB ILE A 60 3.661 7.691 0.710 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.733 9.131 2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.891 7.613 1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.788 10.004 -0.168 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.285 9.750 0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.638 10.641 1.487 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.084 9.428 0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.731 8.817 -0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.571 10.359 0.229 1.00 0.00 H new ATOM 907 N LYS A 61 4.840 7.338 4.445 1.00 0.00 N ATOM 908 CA LYS A 61 5.589 6.239 5.117 1.00 0.00 C ATOM 909 C LYS A 61 4.618 5.379 5.929 1.00 0.00 C ATOM 910 O LYS A 61 4.343 5.655 7.080 1.00 0.00 O ATOM 911 CB LYS A 61 6.644 6.838 6.051 1.00 0.00 C ATOM 912 CG LYS A 61 7.789 7.421 5.220 1.00 0.00 C ATOM 913 CD LYS A 61 8.893 7.922 6.153 1.00 0.00 C ATOM 914 CE LYS A 61 10.096 6.982 6.072 1.00 0.00 C ATOM 915 NZ LYS A 61 9.632 5.569 6.169 1.00 0.00 N ATOM 0 H LYS A 61 4.970 8.264 4.852 1.00 0.00 H new ATOM 0 HA LYS A 61 6.078 5.620 4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.197 7.616 6.670 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.024 6.072 6.727 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.185 6.663 4.545 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.423 8.239 4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.189 8.933 5.873 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.524 7.970 7.177 1.00 0.00 H new ATOM 0 HE2 LYS A 61 10.629 7.137 5.134 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.797 7.202 6.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 10.441 4.952 6.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 8.922 5.488 6.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.209 5.280 5.264 1.00 0.00 H new ATOM 929 N LEU A 62 4.099 4.339 5.339 1.00 0.00 N ATOM 930 CA LEU A 62 3.148 3.461 6.075 1.00 0.00 C ATOM 931 C LEU A 62 3.921 2.332 6.758 1.00 0.00 C ATOM 932 O LEU A 62 4.798 1.725 6.174 1.00 0.00 O ATOM 933 CB LEU A 62 2.135 2.863 5.096 1.00 0.00 C ATOM 934 CG LEU A 62 1.701 3.929 4.088 1.00 0.00 C ATOM 935 CD1 LEU A 62 0.512 3.412 3.278 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.290 5.201 4.834 1.00 0.00 C ATOM 0 H LEU A 62 4.293 4.059 4.378 1.00 0.00 H new ATOM 0 HA LEU A 62 2.621 4.050 6.826 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.576 2.014 4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.268 2.488 5.639 1.00 0.00 H new ATOM 0 HG LEU A 62 2.531 4.151 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.203 4.172 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.801 2.506 2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.317 3.189 3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.981 5.960 4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.461 4.977 5.505 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.135 5.572 5.413 1.00 0.00 H new ATOM 948 N GLN A 63 3.606 2.044 7.991 1.00 0.00 N ATOM 949 CA GLN A 63 4.326 0.954 8.707 1.00 0.00 C ATOM 950 C GLN A 63 3.605 -0.372 8.461 1.00 0.00 C ATOM 951 O GLN A 63 2.522 -0.605 8.959 1.00 0.00 O ATOM 952 CB GLN A 63 4.344 1.254 10.208 1.00 0.00 C ATOM 953 CG GLN A 63 5.188 0.203 10.930 1.00 0.00 C ATOM 954 CD GLN A 63 4.327 -0.520 11.967 1.00 0.00 C ATOM 955 OE1 GLN A 63 3.806 -1.586 11.705 1.00 0.00 O ATOM 956 NE2 GLN A 63 4.154 0.019 13.143 1.00 0.00 N ATOM 0 H GLN A 63 2.882 2.516 8.533 1.00 0.00 H new ATOM 0 HA GLN A 63 5.350 0.888 8.339 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.753 2.249 10.386 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.328 1.252 10.602 1.00 0.00 H new ATOM 0 HG2 GLN A 63 5.589 -0.513 10.212 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.040 0.677 11.417 1.00 0.00 H new ATOM 0 HE21 GLN A 63 4.591 0.914 13.363 1.00 0.00 H new ATOM 0 HE22 GLN A 63 3.582 -0.455 13.842 1.00 0.00 H new ATOM 965 N LEU A 64 4.198 -1.242 7.690 1.00 0.00 N ATOM 966 CA LEU A 64 3.548 -2.553 7.405 1.00 0.00 C ATOM 967 C LEU A 64 4.000 -3.587 8.436 1.00 0.00 C ATOM 968 O LEU A 64 5.074 -3.492 8.998 1.00 0.00 O ATOM 969 CB LEU A 64 3.941 -3.023 6.004 1.00 0.00 C ATOM 970 CG LEU A 64 3.145 -2.240 4.959 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.426 -0.745 5.119 1.00 0.00 C ATOM 972 CD2 LEU A 64 3.561 -2.689 3.556 1.00 0.00 C ATOM 0 H LEU A 64 5.105 -1.102 7.245 1.00 0.00 H new ATOM 0 HA LEU A 64 2.465 -2.439 7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.010 -2.877 5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.747 -4.090 5.899 1.00 0.00 H new ATOM 0 HG LEU A 64 2.080 -2.428 5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.859 -0.186 4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.129 -0.424 6.117 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.491 -0.558 4.979 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.993 -2.130 2.812 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.626 -2.503 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.361 -3.754 3.441 1.00 0.00 H new ATOM 984 N GLN A 65 3.187 -4.577 8.690 1.00 0.00 N ATOM 985 CA GLN A 65 3.567 -5.620 9.684 1.00 0.00 C ATOM 986 C GLN A 65 2.963 -6.962 9.265 1.00 0.00 C ATOM 987 O GLN A 65 1.805 -7.048 8.909 1.00 0.00 O ATOM 988 CB GLN A 65 3.036 -5.228 11.064 1.00 0.00 C ATOM 989 CG GLN A 65 3.196 -6.407 12.026 1.00 0.00 C ATOM 990 CD GLN A 65 3.423 -5.881 13.444 1.00 0.00 C ATOM 991 OE1 GLN A 65 2.699 -6.227 14.356 1.00 0.00 O ATOM 992 NE2 GLN A 65 4.407 -5.052 13.670 1.00 0.00 N ATOM 0 H GLN A 65 2.276 -4.708 8.251 1.00 0.00 H new ATOM 0 HA GLN A 65 4.653 -5.706 9.726 1.00 0.00 H new ATOM 0 HB2 GLN A 65 3.578 -4.361 11.441 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.987 -4.942 10.994 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.306 -7.036 11.998 1.00 0.00 H new ATOM 0 HG3 GLN A 65 4.036 -7.029 11.719 1.00 0.00 H new ATOM 0 HE21 GLN A 65 5.015 -4.761 12.904 1.00 0.00 H new ATOM 0 HE22 GLN A 65 4.567 -4.695 14.612 1.00 0.00 H new ATOM 1001 N ALA A 66 3.739 -8.012 9.304 1.00 0.00 N ATOM 1002 CA ALA A 66 3.208 -9.346 8.907 1.00 0.00 C ATOM 1003 C ALA A 66 2.409 -9.945 10.067 1.00 0.00 C ATOM 1004 O ALA A 66 2.439 -9.447 11.175 1.00 0.00 O ATOM 1005 CB ALA A 66 4.373 -10.275 8.558 1.00 0.00 C ATOM 0 H ALA A 66 4.717 -8.003 9.594 1.00 0.00 H new ATOM 0 HA ALA A 66 2.559 -9.234 8.039 1.00 0.00 H new ATOM 0 HB1 ALA A 66 3.985 -11.251 8.267 1.00 0.00 H new ATOM 0 HB2 ALA A 66 4.942 -9.850 7.731 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.022 -10.386 9.426 1.00 0.00 H new ATOM 1011 N GLU A 67 1.696 -11.010 9.819 1.00 0.00 N ATOM 1012 CA GLU A 67 0.894 -11.642 10.905 1.00 0.00 C ATOM 1013 C GLU A 67 0.886 -13.160 10.717 1.00 0.00 C ATOM 1014 O GLU A 67 0.875 -13.913 11.670 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.541 -11.113 10.856 1.00 0.00 C ATOM 1016 CG GLU A 67 -1.142 -11.136 12.262 1.00 0.00 C ATOM 1017 CD GLU A 67 -1.078 -12.559 12.823 1.00 0.00 C ATOM 1018 OE1 GLU A 67 -1.423 -13.476 12.097 1.00 0.00 O ATOM 1019 OE2 GLU A 67 -0.685 -12.705 13.969 1.00 0.00 O ATOM 0 H GLU A 67 1.634 -11.470 8.911 1.00 0.00 H new ATOM 0 HA GLU A 67 1.337 -11.399 11.871 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.552 -10.097 10.461 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.142 -11.724 10.182 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -0.597 -10.453 12.913 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -2.176 -10.792 12.233 1.00 0.00 H new ATOM 1026 N GLU A 68 0.891 -13.615 9.495 1.00 0.00 N ATOM 1027 CA GLU A 68 0.883 -15.084 9.247 1.00 0.00 C ATOM 1028 C GLU A 68 1.522 -15.375 7.888 1.00 0.00 C ATOM 1029 O GLU A 68 2.201 -14.543 7.320 1.00 0.00 O ATOM 1030 CB GLU A 68 -0.559 -15.595 9.254 1.00 0.00 C ATOM 1031 CG GLU A 68 -0.676 -16.781 10.213 1.00 0.00 C ATOM 1032 CD GLU A 68 0.235 -17.914 9.737 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -0.212 -18.705 8.922 1.00 0.00 O ATOM 1034 OE2 GLU A 68 1.365 -17.972 10.194 1.00 0.00 O ATOM 0 H GLU A 68 0.900 -13.033 8.657 1.00 0.00 H new ATOM 0 HA GLU A 68 1.450 -15.588 10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.237 -14.798 9.560 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.854 -15.896 8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.398 -16.476 11.222 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -1.709 -17.125 10.258 1.00 0.00 H new ATOM 1041 N ARG A 69 1.310 -16.550 7.360 1.00 0.00 N ATOM 1042 CA ARG A 69 1.906 -16.892 6.038 1.00 0.00 C ATOM 1043 C ARG A 69 0.995 -16.386 4.919 1.00 0.00 C ATOM 1044 O ARG A 69 0.527 -17.146 4.095 1.00 0.00 O ATOM 1045 CB ARG A 69 2.057 -18.411 5.924 1.00 0.00 C ATOM 1046 CG ARG A 69 3.108 -18.897 6.925 1.00 0.00 C ATOM 1047 CD ARG A 69 2.959 -20.406 7.128 1.00 0.00 C ATOM 1048 NE ARG A 69 1.621 -20.699 7.716 1.00 0.00 N ATOM 1049 CZ ARG A 69 1.155 -21.917 7.700 1.00 0.00 C ATOM 1050 NH1 ARG A 69 1.859 -22.880 7.170 1.00 0.00 N ATOM 1051 NH2 ARG A 69 -0.017 -22.173 8.215 1.00 0.00 N ATOM 0 H ARG A 69 0.750 -17.288 7.787 1.00 0.00 H new ATOM 0 HA ARG A 69 2.885 -16.421 5.950 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.101 -18.898 6.119 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.352 -18.683 4.910 1.00 0.00 H new ATOM 0 HG2 ARG A 69 4.108 -18.665 6.559 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.988 -18.378 7.876 1.00 0.00 H new ATOM 0 HD2 ARG A 69 3.071 -20.925 6.176 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.746 -20.775 7.786 1.00 0.00 H new ATOM 0 HE ARG A 69 1.070 -19.947 8.131 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.775 -22.680 6.768 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.493 -23.832 7.158 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -0.567 -21.421 8.629 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.382 -23.125 8.203 1.00 0.00 H new ATOM 1065 N GLY A 70 0.739 -15.106 4.881 1.00 0.00 N ATOM 1066 CA GLY A 70 -0.143 -14.553 3.814 1.00 0.00 C ATOM 1067 C GLY A 70 -0.943 -13.374 4.368 1.00 0.00 C ATOM 1068 O GLY A 70 -1.341 -12.485 3.642 1.00 0.00 O ATOM 0 H GLY A 70 1.102 -14.420 5.543 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.457 -14.230 2.963 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.820 -15.326 3.451 1.00 0.00 H new ATOM 1072 N VAL A 71 -1.184 -13.358 5.652 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.960 -12.236 6.250 1.00 0.00 C ATOM 1074 C VAL A 71 -0.997 -11.150 6.736 1.00 0.00 C ATOM 1075 O VAL A 71 0.036 -11.438 7.309 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.781 -12.756 7.431 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.619 -11.617 8.013 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.708 -13.877 6.955 1.00 0.00 C ATOM 0 H VAL A 71 -0.877 -14.073 6.311 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.629 -11.817 5.499 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.108 -13.140 8.197 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.204 -11.989 8.855 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.960 -10.818 8.353 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.291 -11.231 7.246 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.293 -14.247 7.797 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.380 -13.492 6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.112 -14.691 6.541 1.00 0.00 H new ATOM 1088 N VAL A 72 -1.333 -9.907 6.512 1.00 0.00 N ATOM 1089 CA VAL A 72 -0.446 -8.792 6.957 1.00 0.00 C ATOM 1090 C VAL A 72 -1.301 -7.675 7.555 1.00 0.00 C ATOM 1091 O VAL A 72 -2.511 -7.770 7.613 1.00 0.00 O ATOM 1092 CB VAL A 72 0.334 -8.250 5.758 1.00 0.00 C ATOM 1093 CG1 VAL A 72 1.162 -9.375 5.134 1.00 0.00 C ATOM 1094 CG2 VAL A 72 -0.647 -7.704 4.718 1.00 0.00 C ATOM 0 H VAL A 72 -2.188 -9.615 6.038 1.00 0.00 H new ATOM 0 HA VAL A 72 0.254 -9.159 7.708 1.00 0.00 H new ATOM 0 HB VAL A 72 0.998 -7.452 6.089 1.00 0.00 H new ATOM 0 HG11 VAL A 72 1.717 -8.987 4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 72 1.861 -9.766 5.874 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.499 -10.174 4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.093 -7.317 3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.311 -8.504 4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.237 -6.902 5.161 1.00 0.00 H new ATOM 1104 N SER A 73 -0.683 -6.616 8.003 1.00 0.00 N ATOM 1105 CA SER A 73 -1.461 -5.492 8.599 1.00 0.00 C ATOM 1106 C SER A 73 -0.784 -4.163 8.262 1.00 0.00 C ATOM 1107 O SER A 73 0.367 -3.941 8.585 1.00 0.00 O ATOM 1108 CB SER A 73 -1.519 -5.662 10.117 1.00 0.00 C ATOM 1109 OG SER A 73 -2.158 -6.894 10.428 1.00 0.00 O ATOM 0 H SER A 73 0.328 -6.480 7.982 1.00 0.00 H new ATOM 0 HA SER A 73 -2.472 -5.497 8.192 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.512 -5.646 10.535 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.065 -4.832 10.567 1.00 0.00 H new ATOM 0 HG SER A 73 -2.195 -7.007 11.401 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.489 -3.275 7.614 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.888 -1.960 7.255 1.00 0.00 C ATOM 1117 C ILE A 74 -1.225 -0.933 8.340 1.00 0.00 C ATOM 1118 O ILE A 74 -2.273 -0.988 8.954 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.453 -1.489 5.915 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -1.258 -2.587 4.867 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.719 -0.223 5.467 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.933 -2.170 3.558 1.00 0.00 C ATOM 0 H ILE A 74 -2.456 -3.405 7.318 1.00 0.00 H new ATOM 0 HA ILE A 74 0.194 -2.065 7.176 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.516 -1.273 6.025 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.195 -2.761 4.701 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.682 -3.525 5.225 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.122 0.112 4.511 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.855 0.560 6.213 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.344 -0.438 5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.794 -2.952 2.812 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.999 -2.018 3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.488 -1.242 3.199 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.348 0.003 8.578 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.619 1.031 9.623 1.00 0.00 C ATOM 1136 C LYS A 75 0.002 2.364 9.198 1.00 0.00 C ATOM 1137 O LYS A 75 1.091 2.410 8.661 1.00 0.00 O ATOM 1138 CB LYS A 75 -0.004 0.582 10.951 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.403 1.561 12.057 1.00 0.00 C ATOM 1140 CD LYS A 75 0.855 2.096 12.744 1.00 0.00 C ATOM 1141 CE LYS A 75 0.460 3.099 13.828 1.00 0.00 C ATOM 1142 NZ LYS A 75 1.418 3.006 14.965 1.00 0.00 N ATOM 0 H LYS A 75 0.545 0.101 8.094 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.695 1.153 9.744 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.345 -0.423 11.200 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.082 0.538 10.864 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.979 2.385 11.637 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.043 1.063 12.785 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.419 1.274 13.184 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.506 2.574 12.012 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.460 4.110 13.420 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.553 2.895 14.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.149 3.688 15.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.396 2.044 15.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.378 3.221 14.628 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.684 3.449 9.433 1.00 0.00 N ATOM 1157 CA GLY A 76 -0.133 4.778 9.042 1.00 0.00 C ATOM 1158 C GLY A 76 0.854 5.257 10.107 1.00 0.00 C ATOM 1159 O GLY A 76 0.624 5.111 11.292 1.00 0.00 O ATOM 0 H GLY A 76 -1.601 3.473 9.878 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.366 4.706 8.075 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.942 5.500 8.930 1.00 0.00 H new ATOM 1163 N VAL A 77 1.955 5.826 9.697 1.00 0.00 N ATOM 1164 CA VAL A 77 2.957 6.313 10.687 1.00 0.00 C ATOM 1165 C VAL A 77 2.510 7.667 11.242 1.00 0.00 C ATOM 1166 O VAL A 77 2.164 7.791 12.401 1.00 0.00 O ATOM 1167 CB VAL A 77 4.315 6.466 10.002 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.256 7.265 10.907 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.914 5.081 9.743 1.00 0.00 C ATOM 0 H VAL A 77 2.204 5.975 8.719 1.00 0.00 H new ATOM 0 HA VAL A 77 3.040 5.596 11.504 1.00 0.00 H new ATOM 0 HB VAL A 77 4.187 6.991 9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.224 7.374 10.419 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.831 8.251 11.094 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.384 6.739 11.853 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.882 5.189 9.255 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.042 4.557 10.690 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.245 4.510 9.100 1.00 0.00 H new ATOM 1179 N SER A 78 2.516 8.685 10.425 1.00 0.00 N ATOM 1180 CA SER A 78 2.093 10.029 10.908 1.00 0.00 C ATOM 1181 C SER A 78 0.567 10.086 10.992 1.00 0.00 C ATOM 1182 O SER A 78 0.002 10.963 11.615 1.00 0.00 O ATOM 1183 CB SER A 78 2.589 11.099 9.934 1.00 0.00 C ATOM 1184 OG SER A 78 3.815 11.636 10.411 1.00 0.00 O ATOM 0 H SER A 78 2.795 8.644 9.445 1.00 0.00 H new ATOM 0 HA SER A 78 2.518 10.209 11.896 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.729 10.668 8.943 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.846 11.890 9.836 1.00 0.00 H new ATOM 0 HG SER A 78 4.136 12.321 9.788 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.107 9.157 10.369 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.596 9.161 10.416 1.00 0.00 C ATOM 1192 C ALA A 79 -2.070 8.400 11.657 1.00 0.00 C ATOM 1193 O ALA A 79 -3.160 8.614 12.149 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.146 8.481 9.160 1.00 0.00 C ATOM 0 H ALA A 79 0.309 8.397 9.831 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.956 10.189 10.461 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.236 8.483 9.193 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.808 9.022 8.276 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.786 7.453 9.116 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.257 7.516 12.168 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.660 6.745 13.379 1.00 0.00 C ATOM 1202 C ASN A 80 -3.040 6.124 13.156 1.00 0.00 C ATOM 1203 O ASN A 80 -3.902 6.183 14.011 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.710 7.683 14.587 1.00 0.00 C ATOM 1205 CG ASN A 80 -0.299 8.175 14.911 1.00 0.00 C ATOM 1206 OD1 ASN A 80 0.646 7.846 14.220 1.00 0.00 O ATOM 1207 ND2 ASN A 80 -0.113 8.957 15.940 1.00 0.00 N ATOM 0 H ASN A 80 -0.332 7.294 11.800 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.934 5.954 13.563 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -2.362 8.530 14.376 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.131 7.163 15.447 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.824 9.291 16.164 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.905 9.234 16.520 1.00 0.00 H new ATOM 1214 N ARG A 81 -3.257 5.527 12.016 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.582 4.902 11.743 1.00 0.00 C ATOM 1216 C ARG A 81 -4.391 3.671 10.854 1.00 0.00 C ATOM 1217 O ARG A 81 -3.497 3.619 10.034 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.486 5.909 11.031 1.00 0.00 C ATOM 1219 CG ARG A 81 -6.082 6.875 12.056 1.00 0.00 C ATOM 1220 CD ARG A 81 -7.002 7.872 11.346 1.00 0.00 C ATOM 1221 NE ARG A 81 -7.972 8.436 12.327 1.00 0.00 N ATOM 1222 CZ ARG A 81 -8.651 9.510 12.028 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -8.479 10.091 10.872 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -9.501 10.004 12.887 1.00 0.00 N ATOM 0 H ARG A 81 -2.575 5.445 11.262 1.00 0.00 H new ATOM 0 HA ARG A 81 -5.043 4.604 12.685 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.915 6.461 10.284 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.283 5.387 10.501 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.641 6.322 12.810 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.285 7.406 12.576 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.413 8.673 10.899 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.535 7.377 10.534 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.105 7.983 13.231 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -7.814 9.706 10.202 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -9.010 10.930 10.639 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -9.634 9.551 13.791 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -10.032 10.843 12.654 1.00 0.00 H new ATOM 1238 N TYR A 82 -5.224 2.678 11.014 1.00 0.00 N ATOM 1239 CA TYR A 82 -5.091 1.449 10.181 1.00 0.00 C ATOM 1240 C TYR A 82 -6.010 1.553 8.962 1.00 0.00 C ATOM 1241 O TYR A 82 -7.178 1.868 9.077 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.487 0.226 11.013 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.518 0.063 12.160 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.666 0.838 13.316 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.474 -0.865 12.066 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.767 0.685 14.380 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.576 -1.017 13.130 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.723 -0.242 14.286 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.838 -0.392 15.335 1.00 0.00 O ATOM 0 H TYR A 82 -5.991 2.665 11.686 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.058 1.347 9.848 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.501 0.345 11.394 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.483 -0.668 10.390 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.472 1.553 13.388 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.361 -1.463 11.174 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.880 1.283 15.273 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.770 -1.732 13.058 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.175 -1.077 15.108 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.492 1.289 7.794 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.335 1.370 6.568 1.00 0.00 C ATOM 1261 C LEU A 83 -7.495 0.377 6.685 1.00 0.00 C ATOM 1262 O LEU A 83 -7.367 -0.671 7.287 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.485 1.019 5.343 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.287 1.270 4.060 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.578 2.766 3.899 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.480 0.780 2.856 1.00 0.00 C ATOM 0 H LEU A 83 -4.521 1.021 7.636 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.729 2.381 6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.575 1.620 5.337 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.177 -0.025 5.391 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.232 0.730 4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.148 2.929 2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.155 3.118 4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.638 3.316 3.844 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.047 0.957 1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.535 1.321 2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.283 -0.287 2.960 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.627 0.697 6.118 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.788 -0.233 6.204 1.00 0.00 C ATOM 1280 C ALA A 84 -10.665 -0.077 4.960 1.00 0.00 C ATOM 1281 O ALA A 84 -10.930 1.020 4.511 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.612 0.094 7.452 1.00 0.00 C ATOM 0 H ALA A 84 -8.797 1.559 5.601 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.425 -1.259 6.265 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.462 -0.586 7.516 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.989 -0.020 8.339 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.973 1.121 7.391 1.00 0.00 H new ATOM 1288 N MET A 85 -11.119 -1.170 4.404 1.00 0.00 N ATOM 1289 CA MET A 85 -11.983 -1.097 3.189 1.00 0.00 C ATOM 1290 C MET A 85 -13.447 -1.273 3.597 1.00 0.00 C ATOM 1291 O MET A 85 -13.788 -2.168 4.345 1.00 0.00 O ATOM 1292 CB MET A 85 -11.588 -2.211 2.217 1.00 0.00 C ATOM 1293 CG MET A 85 -12.464 -2.129 0.965 1.00 0.00 C ATOM 1294 SD MET A 85 -11.867 -3.313 -0.268 1.00 0.00 S ATOM 1295 CE MET A 85 -10.674 -2.217 -1.074 1.00 0.00 C ATOM 0 H MET A 85 -10.928 -2.114 4.741 1.00 0.00 H new ATOM 0 HA MET A 85 -11.853 -0.129 2.705 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.537 -2.116 1.945 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.707 -3.184 2.694 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.502 -2.345 1.219 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.439 -1.119 0.556 1.00 0.00 H new ATOM 0 HE1 MET A 85 -9.923 -2.814 -1.592 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.191 -1.582 -1.793 1.00 0.00 H new ATOM 0 HE3 MET A 85 -10.187 -1.594 -0.323 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.315 -0.426 3.115 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.755 -0.550 3.479 1.00 0.00 C ATOM 1307 C LYS A 86 -16.397 -1.662 2.649 1.00 0.00 C ATOM 1308 O LYS A 86 -15.915 -2.019 1.592 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.469 0.775 3.199 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.148 1.774 4.312 1.00 0.00 C ATOM 1311 CD LYS A 86 -17.155 1.612 5.453 1.00 0.00 C ATOM 1312 CE LYS A 86 -18.368 2.509 5.197 1.00 0.00 C ATOM 1313 NZ LYS A 86 -19.359 2.329 6.296 1.00 0.00 N ATOM 0 H LYS A 86 -14.090 0.345 2.486 1.00 0.00 H new ATOM 0 HA LYS A 86 -15.842 -0.792 4.538 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.152 1.174 2.235 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.545 0.615 3.139 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.136 1.610 4.681 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.184 2.792 3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.469 0.571 5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -16.689 1.875 6.403 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -18.057 3.552 5.140 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -18.823 2.259 4.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -20.184 2.938 6.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -19.664 1.335 6.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -18.922 2.588 7.203 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.482 -2.215 3.118 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.154 -3.305 2.355 1.00 0.00 C ATOM 1329 C GLU A 87 -18.700 -2.746 1.039 1.00 0.00 C ATOM 1330 O GLU A 87 -18.943 -3.475 0.098 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.307 -3.877 3.184 1.00 0.00 C ATOM 1332 CG GLU A 87 -19.622 -2.933 4.346 1.00 0.00 C ATOM 1333 CD GLU A 87 -20.937 -3.355 5.005 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -21.390 -4.454 4.726 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -21.467 -2.575 5.778 1.00 0.00 O ATOM 0 H GLU A 87 -17.932 -1.959 3.997 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.434 -4.095 2.143 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.190 -4.006 2.558 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.040 -4.863 3.565 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -18.813 -2.956 5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.697 -1.907 3.985 1.00 0.00 H new ATOM 1342 N ASP A 88 -18.895 -1.457 0.967 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.424 -0.855 -0.289 1.00 0.00 C ATOM 1344 C ASP A 88 -18.268 -0.592 -1.255 1.00 0.00 C ATOM 1345 O ASP A 88 -18.368 -0.845 -2.440 1.00 0.00 O ATOM 1346 CB ASP A 88 -20.128 0.464 0.035 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.086 1.572 0.203 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -18.238 1.434 1.069 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.154 2.540 -0.536 1.00 0.00 O ATOM 0 H ASP A 88 -18.711 -0.797 1.722 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.134 -1.542 -0.750 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.824 0.723 -0.763 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.715 0.361 0.948 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.172 -0.086 -0.759 1.00 0.00 N ATOM 1355 CA GLY A 89 -16.007 0.194 -1.648 1.00 0.00 C ATOM 1356 C GLY A 89 -15.294 1.462 -1.174 1.00 0.00 C ATOM 1357 O GLY A 89 -14.239 1.812 -1.663 1.00 0.00 O ATOM 0 H GLY A 89 -17.032 0.146 0.224 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.317 -0.650 -1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.343 0.317 -2.678 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.862 2.154 -0.225 1.00 0.00 N ATOM 1362 CA ARG A 90 -15.217 3.398 0.279 1.00 0.00 C ATOM 1363 C ARG A 90 -13.988 3.036 1.117 1.00 0.00 C ATOM 1364 O ARG A 90 -14.080 2.316 2.091 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.211 4.174 1.144 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.169 4.957 0.244 1.00 0.00 C ATOM 1367 CD ARG A 90 -16.572 6.331 -0.065 1.00 0.00 C ATOM 1368 NE ARG A 90 -16.913 7.280 1.032 1.00 0.00 N ATOM 1369 CZ ARG A 90 -16.273 8.413 1.137 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -15.336 8.715 0.281 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -16.570 9.243 2.099 1.00 0.00 N ATOM 0 H ARG A 90 -16.745 1.911 0.223 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.911 4.014 -0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.771 3.487 1.778 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.678 4.856 1.806 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -17.345 4.409 -0.682 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.135 5.071 0.736 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -15.490 6.254 -0.170 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -16.959 6.702 -1.014 1.00 0.00 H new ATOM 0 HE ARG A 90 -17.646 7.044 1.701 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -15.103 8.066 -0.471 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.836 9.600 0.363 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -17.302 9.007 2.769 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.070 10.128 2.181 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.838 3.530 0.746 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.607 3.215 1.523 1.00 0.00 C ATOM 1387 C LEU A 91 -11.379 4.299 2.578 1.00 0.00 C ATOM 1388 O LEU A 91 -11.396 5.477 2.284 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.405 3.165 0.575 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.384 1.821 -0.155 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.702 1.627 -0.906 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.222 1.801 -1.150 1.00 0.00 C ATOM 0 H LEU A 91 -12.699 4.138 -0.061 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.724 2.249 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.463 3.981 -0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.480 3.300 1.136 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.258 1.016 0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.687 0.669 -1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.530 1.642 -0.197 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.830 2.431 -1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.206 0.844 -1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.349 2.606 -1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.282 1.939 -0.615 1.00 0.00 H new ATOM 1404 N LEU A 92 -11.165 3.910 3.806 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.936 4.918 4.879 1.00 0.00 C ATOM 1406 C LEU A 92 -9.957 4.355 5.909 1.00 0.00 C ATOM 1407 O LEU A 92 -9.411 3.283 5.738 1.00 0.00 O ATOM 1408 CB LEU A 92 -12.265 5.267 5.564 1.00 0.00 C ATOM 1409 CG LEU A 92 -13.107 4.001 5.786 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.396 3.059 6.763 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.464 4.398 6.371 1.00 0.00 C ATOM 0 H LEU A 92 -11.139 2.937 4.112 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.517 5.822 4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -12.071 5.754 6.520 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.821 5.977 4.952 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.243 3.491 4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -13.002 2.165 6.913 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.426 2.776 6.354 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -12.254 3.565 7.718 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -15.067 3.504 6.531 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -14.315 4.910 7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.979 5.063 5.678 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.729 5.071 6.978 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.785 4.581 8.023 1.00 0.00 C ATOM 1425 C ALA A 93 -9.324 4.946 9.407 1.00 0.00 C ATOM 1426 O ALA A 93 -10.065 5.896 9.565 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.417 5.235 7.820 1.00 0.00 C ATOM 0 H ALA A 93 -10.157 5.976 7.172 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.686 3.498 7.945 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.726 4.878 8.583 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.033 4.976 6.833 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.516 6.318 7.899 1.00 0.00 H new ATOM 1433 N SER A 94 -8.957 4.199 10.412 1.00 0.00 N ATOM 1434 CA SER A 94 -9.448 4.503 11.786 1.00 0.00 C ATOM 1435 C SER A 94 -8.365 4.142 12.804 1.00 0.00 C ATOM 1436 O SER A 94 -7.429 3.429 12.502 1.00 0.00 O ATOM 1437 CB SER A 94 -10.708 3.684 12.069 1.00 0.00 C ATOM 1438 OG SER A 94 -10.398 2.299 11.978 1.00 0.00 O ATOM 0 H SER A 94 -8.338 3.391 10.341 1.00 0.00 H new ATOM 0 HA SER A 94 -9.680 5.565 11.864 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.092 3.918 13.062 1.00 0.00 H new ATOM 0 HB3 SER A 94 -11.491 3.941 11.355 1.00 0.00 H new ATOM 0 HG SER A 94 -10.011 1.994 12.825 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.484 4.629 14.009 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.460 4.313 15.044 1.00 0.00 C ATOM 1446 C LYS A 95 -7.576 2.841 15.444 1.00 0.00 C ATOM 1447 O LYS A 95 -6.599 2.196 15.766 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.688 5.194 16.274 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.560 6.667 15.882 1.00 0.00 C ATOM 1450 CD LYS A 95 -6.155 7.166 16.227 1.00 0.00 C ATOM 1451 CE LYS A 95 -5.964 8.580 15.673 1.00 0.00 C ATOM 1452 NZ LYS A 95 -4.728 9.176 16.252 1.00 0.00 N ATOM 0 H LYS A 95 -9.246 5.232 14.321 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.466 4.503 14.640 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.676 5.003 16.692 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -6.961 4.949 17.049 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.749 6.788 14.815 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.308 7.261 16.408 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -6.013 7.165 17.308 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -5.406 6.495 15.806 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.891 8.550 14.586 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -6.828 9.198 15.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -4.597 10.137 15.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -4.815 9.218 17.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -3.908 8.590 15.997 1.00 0.00 H new ATOM 1466 N SER A 96 -8.766 2.305 15.429 1.00 0.00 N ATOM 1467 CA SER A 96 -8.945 0.876 15.809 1.00 0.00 C ATOM 1468 C SER A 96 -8.689 -0.015 14.591 1.00 0.00 C ATOM 1469 O SER A 96 -9.266 0.175 13.539 1.00 0.00 O ATOM 1470 CB SER A 96 -10.373 0.656 16.309 1.00 0.00 C ATOM 1471 OG SER A 96 -10.955 -0.433 15.606 1.00 0.00 O ATOM 0 H SER A 96 -9.622 2.796 15.170 1.00 0.00 H new ATOM 0 HA SER A 96 -8.239 0.621 16.599 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.368 0.451 17.380 1.00 0.00 H new ATOM 0 HB3 SER A 96 -10.966 1.558 16.160 1.00 0.00 H new ATOM 0 HG SER A 96 -11.870 -0.577 15.926 1.00 0.00 H new ATOM 1477 N VAL A 97 -7.828 -0.986 14.727 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.535 -1.888 13.577 1.00 0.00 C ATOM 1479 C VAL A 97 -8.607 -2.977 13.497 1.00 0.00 C ATOM 1480 O VAL A 97 -8.442 -4.064 14.014 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.162 -2.533 13.775 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.157 -3.340 15.075 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -5.860 -3.462 12.597 1.00 0.00 C ATOM 0 H VAL A 97 -7.315 -1.194 15.584 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.535 -1.312 12.652 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.401 -1.755 13.829 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.178 -3.799 15.215 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.371 -2.679 15.915 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.918 -4.118 15.023 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -4.882 -3.922 12.738 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.622 -4.240 12.542 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -5.861 -2.887 11.671 1.00 0.00 H new ATOM 1493 N THR A 98 -9.705 -2.695 12.852 1.00 0.00 N ATOM 1494 CA THR A 98 -10.786 -3.715 12.739 1.00 0.00 C ATOM 1495 C THR A 98 -10.312 -4.865 11.847 1.00 0.00 C ATOM 1496 O THR A 98 -9.143 -4.981 11.537 1.00 0.00 O ATOM 1497 CB THR A 98 -12.031 -3.072 12.124 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.689 -2.476 10.881 1.00 0.00 O ATOM 1499 CG2 THR A 98 -12.578 -2.004 13.072 1.00 0.00 C ATOM 0 H THR A 98 -9.901 -1.803 12.398 1.00 0.00 H new ATOM 0 HA THR A 98 -11.027 -4.100 13.730 1.00 0.00 H new ATOM 0 HB THR A 98 -12.793 -3.835 11.964 1.00 0.00 H new ATOM 0 HG1 THR A 98 -12.343 -2.740 10.201 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.465 -1.547 12.633 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.841 -2.463 14.025 1.00 0.00 H new ATOM 0 HG23 THR A 98 -11.819 -1.239 13.235 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.211 -5.715 11.434 1.00 0.00 N ATOM 1508 CA ASP A 99 -10.811 -6.857 10.562 1.00 0.00 C ATOM 1509 C ASP A 99 -10.663 -6.371 9.119 1.00 0.00 C ATOM 1510 O ASP A 99 -9.919 -6.928 8.338 1.00 0.00 O ATOM 1511 CB ASP A 99 -11.883 -7.947 10.626 1.00 0.00 C ATOM 1512 CG ASP A 99 -11.749 -8.718 11.940 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -10.926 -8.328 12.753 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -12.471 -9.686 12.113 1.00 0.00 O ATOM 0 H ASP A 99 -12.204 -5.669 11.662 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.860 -7.262 10.908 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.875 -7.501 10.553 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.776 -8.627 9.781 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.367 -5.332 8.758 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.265 -4.813 7.365 1.00 0.00 C ATOM 1521 C GLU A 100 -9.872 -4.221 7.144 1.00 0.00 C ATOM 1522 O GLU A 100 -9.598 -3.619 6.124 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.321 -3.728 7.146 1.00 0.00 C ATOM 1524 CG GLU A 100 -13.717 -4.332 7.317 1.00 0.00 C ATOM 1525 CD GLU A 100 -14.447 -3.618 8.457 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -13.979 -3.705 9.580 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -15.462 -2.997 8.185 1.00 0.00 O ATOM 0 H GLU A 100 -12.007 -4.822 9.367 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.431 -5.628 6.660 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.175 -2.915 7.857 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.218 -3.301 6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.283 -4.234 6.391 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.640 -5.398 7.532 1.00 0.00 H new ATOM 1534 N CYS A 101 -8.989 -4.388 8.093 1.00 0.00 N ATOM 1535 CA CYS A 101 -7.613 -3.835 7.942 1.00 0.00 C ATOM 1536 C CYS A 101 -6.672 -4.929 7.431 1.00 0.00 C ATOM 1537 O CYS A 101 -5.508 -4.692 7.181 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.116 -3.331 9.299 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.232 -2.043 9.910 1.00 0.00 S ATOM 0 H CYS A 101 -9.163 -4.884 8.967 1.00 0.00 H new ATOM 0 HA CYS A 101 -7.631 -3.011 7.229 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.071 -4.155 10.011 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.105 -2.936 9.204 1.00 0.00 H new ATOM 0 HG CYS A 101 -8.244 -1.047 9.075 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.168 -6.127 7.274 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.297 -7.232 6.781 1.00 0.00 C ATOM 1547 C PHE A 102 -6.288 -7.233 5.251 1.00 0.00 C ATOM 1548 O PHE A 102 -7.248 -6.849 4.614 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.838 -8.572 7.285 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.578 -8.700 8.767 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -5.263 -8.784 9.242 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -7.650 -8.734 9.669 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -5.020 -8.903 10.616 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -7.407 -8.853 11.042 1.00 0.00 C ATOM 1555 CZ PHE A 102 -6.092 -8.937 11.516 1.00 0.00 C ATOM 0 H PHE A 102 -8.135 -6.387 7.465 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.282 -7.085 7.151 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.907 -8.641 7.086 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.360 -9.393 6.750 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.436 -8.757 8.548 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.664 -8.668 9.304 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.006 -8.969 10.981 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -8.234 -8.880 11.736 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.905 -9.028 12.576 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.208 -7.662 4.657 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.133 -7.690 3.170 1.00 0.00 C ATOM 1567 C PHE A 103 -4.214 -8.831 2.729 1.00 0.00 C ATOM 1568 O PHE A 103 -3.039 -8.848 3.037 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.576 -6.359 2.661 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.561 -5.254 2.955 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -6.587 -4.970 2.047 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -5.448 -4.512 4.138 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -7.501 -3.944 2.320 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -6.361 -3.488 4.411 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.388 -3.203 3.503 1.00 0.00 C ATOM 0 H PHE A 103 -4.373 -7.995 5.139 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.130 -7.846 2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.621 -6.146 3.140 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.389 -6.418 1.589 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -6.674 -5.542 1.135 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.656 -4.731 4.839 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.292 -3.725 1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.274 -2.917 5.323 1.00 0.00 H new ATOM 0 HZ PHE A 103 -8.093 -2.412 3.715 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.739 -9.786 2.011 1.00 0.00 N ATOM 1586 CA PHE A 104 -3.893 -10.924 1.554 1.00 0.00 C ATOM 1587 C PHE A 104 -2.809 -10.411 0.604 1.00 0.00 C ATOM 1588 O PHE A 104 -3.089 -9.722 -0.357 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.765 -11.947 0.821 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.488 -12.811 1.828 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.761 -13.673 2.659 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -6.883 -12.753 1.930 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.429 -14.476 3.590 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.551 -13.557 2.863 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.823 -14.417 3.692 1.00 0.00 C ATOM 0 H PHE A 104 -5.716 -9.827 1.721 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.425 -11.394 2.419 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.485 -11.435 0.183 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.147 -12.567 0.171 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.685 -13.718 2.581 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.444 -12.089 1.290 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.868 -15.141 4.230 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.627 -13.513 2.942 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.338 -15.036 4.412 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.573 -10.744 0.865 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.467 -10.282 -0.021 1.00 0.00 C ATOM 1607 C GLU A 105 -0.109 -11.397 -1.006 1.00 0.00 C ATOM 1608 O GLU A 105 0.013 -12.547 -0.635 1.00 0.00 O ATOM 1609 CB GLU A 105 0.760 -9.943 0.830 1.00 0.00 C ATOM 1610 CG GLU A 105 2.007 -9.926 -0.056 1.00 0.00 C ATOM 1611 CD GLU A 105 3.062 -9.010 0.566 1.00 0.00 C ATOM 1612 OE1 GLU A 105 2.993 -8.786 1.763 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.923 -8.548 -0.166 1.00 0.00 O ATOM 0 H GLU A 105 -1.282 -11.318 1.656 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.785 -9.396 -0.570 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.627 -8.972 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.877 -10.677 1.627 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.404 -10.936 -0.163 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.751 -9.577 -1.056 1.00 0.00 H new ATOM 1620 N ARG A 106 0.060 -11.066 -2.258 1.00 0.00 N ATOM 1621 CA ARG A 106 0.410 -12.109 -3.264 1.00 0.00 C ATOM 1622 C ARG A 106 1.349 -11.513 -4.314 1.00 0.00 C ATOM 1623 O ARG A 106 1.099 -10.455 -4.856 1.00 0.00 O ATOM 1624 CB ARG A 106 -0.864 -12.609 -3.947 1.00 0.00 C ATOM 1625 CG ARG A 106 -0.534 -13.828 -4.811 1.00 0.00 C ATOM 1626 CD ARG A 106 -1.771 -14.238 -5.613 1.00 0.00 C ATOM 1627 NE ARG A 106 -2.102 -13.169 -6.596 1.00 0.00 N ATOM 1628 CZ ARG A 106 -2.918 -13.421 -7.583 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -3.442 -14.609 -7.708 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -3.211 -12.485 -8.444 1.00 0.00 N ATOM 0 H ARG A 106 -0.029 -10.119 -2.627 1.00 0.00 H new ATOM 0 HA ARG A 106 0.905 -12.941 -2.764 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.612 -12.872 -3.199 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.294 -11.819 -4.563 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.289 -13.596 -5.486 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.206 -14.655 -4.181 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -1.586 -15.179 -6.131 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.614 -14.404 -4.942 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.691 -12.241 -6.498 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.214 -15.340 -7.035 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.080 -14.807 -8.479 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.802 -11.556 -8.346 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.849 -12.683 -9.215 1.00 0.00 H new ATOM 1644 N LEU A 107 2.429 -12.189 -4.606 1.00 0.00 N ATOM 1645 CA LEU A 107 3.388 -11.670 -5.622 1.00 0.00 C ATOM 1646 C LEU A 107 3.084 -12.311 -6.978 1.00 0.00 C ATOM 1647 O LEU A 107 3.132 -13.514 -7.130 1.00 0.00 O ATOM 1648 CB LEU A 107 4.817 -12.024 -5.194 1.00 0.00 C ATOM 1649 CG LEU A 107 5.829 -11.409 -6.170 1.00 0.00 C ATOM 1650 CD1 LEU A 107 5.734 -9.880 -6.134 1.00 0.00 C ATOM 1651 CD2 LEU A 107 7.244 -11.835 -5.769 1.00 0.00 C ATOM 0 H LEU A 107 2.688 -13.080 -4.183 1.00 0.00 H new ATOM 0 HA LEU A 107 3.290 -10.587 -5.703 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.004 -11.657 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.939 -13.107 -5.167 1.00 0.00 H new ATOM 0 HG LEU A 107 5.607 -11.758 -7.179 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.456 -9.454 -6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.729 -9.571 -6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.949 -9.526 -5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.965 -11.399 -6.461 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.456 -11.487 -4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 107 7.320 -12.922 -5.802 1.00 0.00 H new ATOM 1663 N GLU A 108 2.771 -11.515 -7.965 1.00 0.00 N ATOM 1664 CA GLU A 108 2.465 -12.081 -9.308 1.00 0.00 C ATOM 1665 C GLU A 108 3.767 -12.276 -10.090 1.00 0.00 C ATOM 1666 O GLU A 108 4.821 -11.838 -9.676 1.00 0.00 O ATOM 1667 CB GLU A 108 1.551 -11.121 -10.071 1.00 0.00 C ATOM 1668 CG GLU A 108 0.141 -11.179 -9.479 1.00 0.00 C ATOM 1669 CD GLU A 108 -0.803 -10.319 -10.323 1.00 0.00 C ATOM 1670 OE1 GLU A 108 -0.493 -9.157 -10.524 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -1.820 -10.839 -10.753 1.00 0.00 O ATOM 0 H GLU A 108 2.714 -10.499 -7.898 1.00 0.00 H new ATOM 0 HA GLU A 108 1.965 -13.042 -9.190 1.00 0.00 H new ATOM 0 HB2 GLU A 108 1.941 -10.105 -10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.525 -11.389 -11.127 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.213 -12.210 -9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.152 -10.822 -8.449 1.00 0.00 H new ATOM 1678 N SER A 109 3.701 -12.932 -11.217 1.00 0.00 N ATOM 1679 CA SER A 109 4.933 -13.155 -12.022 1.00 0.00 C ATOM 1680 C SER A 109 5.281 -11.877 -12.789 1.00 0.00 C ATOM 1681 O SER A 109 5.456 -11.889 -13.990 1.00 0.00 O ATOM 1682 CB SER A 109 4.696 -14.294 -13.015 1.00 0.00 C ATOM 1683 OG SER A 109 5.853 -14.463 -13.822 1.00 0.00 O ATOM 0 H SER A 109 2.846 -13.323 -11.614 1.00 0.00 H new ATOM 0 HA SER A 109 5.756 -13.417 -11.358 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.474 -15.217 -12.480 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.832 -14.072 -13.641 1.00 0.00 H new ATOM 0 HG SER A 109 6.067 -13.617 -14.268 1.00 0.00 H new ATOM 1689 N ASN A 110 5.384 -10.772 -12.102 1.00 0.00 N ATOM 1690 CA ASN A 110 5.721 -9.494 -12.790 1.00 0.00 C ATOM 1691 C ASN A 110 6.470 -8.577 -11.822 1.00 0.00 C ATOM 1692 O ASN A 110 6.493 -7.374 -11.984 1.00 0.00 O ATOM 1693 CB ASN A 110 4.432 -8.809 -13.249 1.00 0.00 C ATOM 1694 CG ASN A 110 4.746 -7.850 -14.400 1.00 0.00 C ATOM 1695 OD1 ASN A 110 5.726 -7.133 -14.358 1.00 0.00 O ATOM 1696 ND2 ASN A 110 3.950 -7.806 -15.433 1.00 0.00 N ATOM 0 H ASN A 110 5.249 -10.699 -11.094 1.00 0.00 H new ATOM 0 HA ASN A 110 6.351 -9.700 -13.655 1.00 0.00 H new ATOM 0 HB2 ASN A 110 3.706 -9.555 -13.571 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.982 -8.264 -12.419 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.151 -7.170 -16.205 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.127 -8.408 -15.469 1.00 0.00 H new ATOM 1703 N ASN A 111 7.084 -9.139 -10.816 1.00 0.00 N ATOM 1704 CA ASN A 111 7.835 -8.304 -9.834 1.00 0.00 C ATOM 1705 C ASN A 111 6.878 -7.314 -9.165 1.00 0.00 C ATOM 1706 O ASN A 111 7.275 -6.528 -8.326 1.00 0.00 O ATOM 1707 CB ASN A 111 8.943 -7.534 -10.556 1.00 0.00 C ATOM 1708 CG ASN A 111 9.590 -8.438 -11.607 1.00 0.00 C ATOM 1709 OD1 ASN A 111 8.981 -8.755 -12.610 1.00 0.00 O ATOM 1710 ND2 ASN A 111 10.807 -8.869 -11.420 1.00 0.00 N ATOM 0 H ASN A 111 7.098 -10.142 -10.631 1.00 0.00 H new ATOM 0 HA ASN A 111 8.278 -8.950 -9.076 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.532 -6.643 -11.031 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.692 -7.197 -9.840 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.247 -9.472 -12.115 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.318 -8.603 -10.578 1.00 0.00 H new ATOM 1717 N TYR A 112 5.622 -7.349 -9.528 1.00 0.00 N ATOM 1718 CA TYR A 112 4.633 -6.413 -8.916 1.00 0.00 C ATOM 1719 C TYR A 112 3.816 -7.159 -7.858 1.00 0.00 C ATOM 1720 O TYR A 112 3.416 -8.289 -8.052 1.00 0.00 O ATOM 1721 CB TYR A 112 3.697 -5.882 -10.003 1.00 0.00 C ATOM 1722 CG TYR A 112 4.408 -4.809 -10.795 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.744 -3.596 -10.182 1.00 0.00 C ATOM 1724 CD2 TYR A 112 4.731 -5.025 -12.141 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.402 -2.600 -10.912 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.389 -4.030 -12.872 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.725 -2.817 -12.257 1.00 0.00 C ATOM 1728 OH TYR A 112 6.374 -1.835 -12.978 1.00 0.00 O ATOM 0 H TYR A 112 5.238 -7.988 -10.224 1.00 0.00 H new ATOM 0 HA TYR A 112 5.158 -5.579 -8.449 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.390 -6.694 -10.663 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.791 -5.477 -9.553 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.495 -3.429 -9.144 1.00 0.00 H new ATOM 0 HD2 TYR A 112 4.472 -5.960 -12.615 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.661 -1.664 -10.438 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.638 -4.197 -13.910 1.00 0.00 H new ATOM 0 HH TYR A 112 6.524 -2.147 -13.895 1.00 0.00 H new ATOM 1738 N ASN A 113 3.569 -6.536 -6.737 1.00 0.00 N ATOM 1739 CA ASN A 113 2.782 -7.213 -5.668 1.00 0.00 C ATOM 1740 C ASN A 113 1.294 -6.905 -5.849 1.00 0.00 C ATOM 1741 O ASN A 113 0.921 -5.994 -6.560 1.00 0.00 O ATOM 1742 CB ASN A 113 3.244 -6.706 -4.300 1.00 0.00 C ATOM 1743 CG ASN A 113 4.603 -7.322 -3.960 1.00 0.00 C ATOM 1744 OD1 ASN A 113 4.724 -8.068 -3.008 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.637 -7.040 -4.703 1.00 0.00 N ATOM 0 H ASN A 113 3.878 -5.589 -6.516 1.00 0.00 H new ATOM 0 HA ASN A 113 2.937 -8.290 -5.732 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.318 -5.619 -4.309 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.512 -6.969 -3.536 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.547 -7.445 -4.485 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.535 -6.414 -5.502 1.00 0.00 H new ATOM 1752 N THR A 114 0.444 -7.662 -5.208 1.00 0.00 N ATOM 1753 CA THR A 114 -1.023 -7.422 -5.333 1.00 0.00 C ATOM 1754 C THR A 114 -1.694 -7.669 -3.981 1.00 0.00 C ATOM 1755 O THR A 114 -1.659 -8.763 -3.452 1.00 0.00 O ATOM 1756 CB THR A 114 -1.608 -8.375 -6.378 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.358 -9.717 -5.985 1.00 0.00 O ATOM 1758 CG2 THR A 114 -0.958 -8.110 -7.737 1.00 0.00 C ATOM 0 H THR A 114 0.704 -8.439 -4.601 1.00 0.00 H new ATOM 0 HA THR A 114 -1.200 -6.392 -5.644 1.00 0.00 H new ATOM 0 HB THR A 114 -2.683 -8.212 -6.456 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.442 -9.793 -5.645 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.376 -8.790 -8.479 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.151 -7.080 -8.038 1.00 0.00 H new ATOM 0 HG23 THR A 114 0.118 -8.271 -7.663 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.301 -6.659 -3.417 1.00 0.00 N ATOM 1767 CA TYR A 115 -2.973 -6.828 -2.094 1.00 0.00 C ATOM 1768 C TYR A 115 -4.474 -7.042 -2.301 1.00 0.00 C ATOM 1769 O TYR A 115 -5.165 -6.189 -2.825 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.751 -5.571 -1.250 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.279 -5.423 -0.946 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.701 -6.167 0.090 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.493 -4.543 -1.699 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.664 -6.030 0.372 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.871 -4.406 -1.418 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.449 -5.150 -0.382 1.00 0.00 C ATOM 1777 OH TYR A 115 2.795 -5.015 -0.103 1.00 0.00 O ATOM 0 H TYR A 115 -2.361 -5.722 -3.816 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.553 -7.694 -1.582 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.113 -4.693 -1.784 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.320 -5.637 -0.323 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.307 -6.846 0.671 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.940 -3.969 -2.498 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.111 -6.603 1.171 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.477 -3.727 -1.999 1.00 0.00 H new ATOM 0 HH TYR A 115 3.141 -5.858 0.257 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.982 -8.173 -1.883 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.440 -8.452 -2.043 1.00 0.00 C ATOM 1789 C ARG A 116 -7.146 -8.237 -0.703 1.00 0.00 C ATOM 1790 O ARG A 116 -6.580 -8.458 0.349 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.640 -9.902 -2.494 1.00 0.00 C ATOM 1792 CG ARG A 116 -5.280 -10.552 -2.760 1.00 0.00 C ATOM 1793 CD ARG A 116 -5.485 -11.984 -3.259 1.00 0.00 C ATOM 1794 NE ARG A 116 -5.737 -12.883 -2.097 1.00 0.00 N ATOM 1795 CZ ARG A 116 -6.230 -14.075 -2.291 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -6.502 -14.481 -3.500 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -6.451 -14.863 -1.274 1.00 0.00 N ATOM 0 H ARG A 116 -4.447 -8.918 -1.436 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.858 -7.779 -2.792 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.177 -10.461 -1.727 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -7.251 -9.931 -3.396 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.728 -9.974 -3.501 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.683 -10.556 -1.848 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.326 -12.022 -3.951 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.605 -12.319 -3.808 1.00 0.00 H new ATOM 0 HE ARG A 116 -5.524 -12.566 -1.151 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.329 -13.866 -4.295 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.887 -15.413 -3.650 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.238 -14.547 -0.328 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.837 -15.795 -1.425 1.00 0.00 H new ATOM 1811 N SER A 117 -8.379 -7.808 -0.730 1.00 0.00 N ATOM 1812 CA SER A 117 -9.114 -7.582 0.548 1.00 0.00 C ATOM 1813 C SER A 117 -9.493 -8.931 1.165 1.00 0.00 C ATOM 1814 O SER A 117 -9.597 -9.930 0.482 1.00 0.00 O ATOM 1815 CB SER A 117 -10.381 -6.773 0.270 1.00 0.00 C ATOM 1816 OG SER A 117 -11.295 -6.948 1.345 1.00 0.00 O ATOM 0 H SER A 117 -8.908 -7.605 -1.578 1.00 0.00 H new ATOM 0 HA SER A 117 -8.477 -7.033 1.242 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.135 -5.717 0.155 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.836 -7.098 -0.666 1.00 0.00 H new ATOM 0 HG SER A 117 -11.609 -6.072 1.653 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.700 -8.969 2.454 1.00 0.00 N ATOM 1823 CA ARG A 118 -10.070 -10.255 3.112 1.00 0.00 C ATOM 1824 C ARG A 118 -11.593 -10.408 3.117 1.00 0.00 C ATOM 1825 O ARG A 118 -12.155 -11.149 2.334 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.554 -10.261 4.553 1.00 0.00 C ATOM 1827 CG ARG A 118 -10.021 -11.539 5.259 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.275 -11.702 6.591 1.00 0.00 C ATOM 1829 NE ARG A 118 -10.242 -11.991 7.707 1.00 0.00 N ATOM 1830 CZ ARG A 118 -11.251 -11.200 7.965 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -11.396 -10.080 7.312 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -12.103 -11.520 8.902 1.00 0.00 N ATOM 0 H ARG A 118 -9.629 -8.166 3.079 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.623 -11.083 2.562 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.465 -10.206 4.561 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.921 -9.384 5.086 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -11.095 -11.495 5.437 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.839 -12.404 4.622 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.550 -12.512 6.511 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -8.715 -10.794 6.814 1.00 0.00 H new ATOM 0 HE ARG A 118 -10.107 -12.826 8.277 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -10.720 -9.816 6.595 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -12.185 -9.468 7.518 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -11.980 -12.384 9.430 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -12.891 -10.906 9.106 1.00 0.00 H new ATOM 1846 N LYS A 119 -12.264 -9.718 3.997 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.749 -9.827 4.059 1.00 0.00 C ATOM 1848 C LYS A 119 -14.339 -9.681 2.653 1.00 0.00 C ATOM 1849 O LYS A 119 -15.500 -9.959 2.428 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.304 -8.721 4.960 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.713 -9.098 5.422 1.00 0.00 C ATOM 1852 CD LYS A 119 -15.630 -9.862 6.745 1.00 0.00 C ATOM 1853 CE LYS A 119 -16.945 -10.601 6.991 1.00 0.00 C ATOM 1854 NZ LYS A 119 -17.302 -10.513 8.435 1.00 0.00 N ATOM 0 H LYS A 119 -11.848 -9.082 4.677 1.00 0.00 H new ATOM 0 HA LYS A 119 -14.021 -10.801 4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.653 -8.579 5.823 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.328 -7.775 4.419 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.319 -8.200 5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -16.203 -9.711 4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.802 -10.571 6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.430 -9.171 7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.738 -10.167 6.382 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -16.849 -11.645 6.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -18.197 -11.016 8.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -16.549 -10.947 9.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -17.410 -9.515 8.706 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.548 -9.248 1.707 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.065 -9.086 0.317 1.00 0.00 C ATOM 1870 C TYR A 120 -12.970 -9.459 -0.685 1.00 0.00 C ATOM 1871 O TYR A 120 -12.467 -8.624 -1.410 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.485 -7.631 0.094 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.189 -7.112 1.326 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.441 -7.626 1.684 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.591 -6.116 2.110 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -17.095 -7.145 2.824 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -15.247 -5.635 3.249 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.499 -6.150 3.607 1.00 0.00 C ATOM 1879 OH TYR A 120 -17.144 -5.675 4.730 1.00 0.00 O ATOM 0 H TYR A 120 -12.567 -9.000 1.837 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.925 -9.740 0.174 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.610 -7.018 -0.122 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.145 -7.561 -0.771 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.902 -8.394 1.080 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.625 -5.720 1.835 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -18.061 -7.542 3.100 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.787 -4.866 3.852 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.592 -4.988 5.159 1.00 0.00 H new ATOM 1889 N THR A 121 -12.596 -10.708 -0.732 1.00 0.00 N ATOM 1890 CA THR A 121 -11.534 -11.133 -1.687 1.00 0.00 C ATOM 1891 C THR A 121 -12.034 -10.950 -3.122 1.00 0.00 C ATOM 1892 O THR A 121 -11.371 -11.318 -4.072 1.00 0.00 O ATOM 1893 CB THR A 121 -11.194 -12.606 -1.450 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.393 -13.343 -1.258 1.00 0.00 O ATOM 1895 CG2 THR A 121 -10.310 -12.734 -0.208 1.00 0.00 C ATOM 0 H THR A 121 -12.980 -11.453 -0.150 1.00 0.00 H new ATOM 0 HA THR A 121 -10.643 -10.525 -1.532 1.00 0.00 H new ATOM 0 HB THR A 121 -10.660 -12.999 -2.315 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.176 -14.287 -1.108 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.068 -13.784 -0.040 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.390 -12.169 -0.357 1.00 0.00 H new ATOM 0 HG23 THR A 121 -10.841 -12.341 0.659 1.00 0.00 H new ATOM 1903 N SER A 122 -13.199 -10.386 -3.288 1.00 0.00 N ATOM 1904 CA SER A 122 -13.738 -10.182 -4.663 1.00 0.00 C ATOM 1905 C SER A 122 -13.297 -8.814 -5.189 1.00 0.00 C ATOM 1906 O SER A 122 -13.758 -8.356 -6.215 1.00 0.00 O ATOM 1907 CB SER A 122 -15.265 -10.245 -4.625 1.00 0.00 C ATOM 1908 OG SER A 122 -15.674 -11.591 -4.417 1.00 0.00 O ATOM 0 H SER A 122 -13.800 -10.058 -2.532 1.00 0.00 H new ATOM 0 HA SER A 122 -13.357 -10.963 -5.321 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.647 -9.609 -3.826 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.680 -9.867 -5.560 1.00 0.00 H new ATOM 0 HG SER A 122 -16.653 -11.635 -4.390 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.406 -8.157 -4.495 1.00 0.00 N ATOM 1915 CA TRP A 123 -11.942 -6.821 -4.962 1.00 0.00 C ATOM 1916 C TRP A 123 -10.509 -6.576 -4.481 1.00 0.00 C ATOM 1917 O TRP A 123 -10.139 -6.958 -3.387 1.00 0.00 O ATOM 1918 CB TRP A 123 -12.862 -5.734 -4.402 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.108 -5.667 -5.225 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.149 -5.394 -6.550 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.488 -5.868 -4.806 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.467 -5.418 -6.970 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.330 -5.705 -5.931 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.086 -6.174 -3.570 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.716 -5.842 -5.835 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.480 -6.312 -3.469 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.293 -6.145 -4.599 1.00 0.00 C ATOM 0 H TRP A 123 -11.982 -8.487 -3.628 1.00 0.00 H new ATOM 0 HA TRP A 123 -11.967 -6.792 -6.051 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.110 -5.952 -3.363 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.353 -4.770 -4.413 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.293 -5.191 -7.177 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.765 -5.245 -7.930 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.469 -6.304 -2.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.337 -5.715 -6.709 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -17.928 -6.548 -2.515 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.364 -6.250 -4.514 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.705 -5.943 -5.297 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.290 -5.663 -4.910 1.00 0.00 C ATOM 1940 C TYR A 124 -8.108 -4.161 -4.686 1.00 0.00 C ATOM 1941 O TYR A 124 -8.923 -3.359 -5.096 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.357 -6.124 -6.032 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.524 -7.608 -6.249 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.679 -8.100 -6.868 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.521 -8.494 -5.833 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -8.833 -9.477 -7.070 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -6.676 -9.871 -6.035 1.00 0.00 C ATOM 1948 CZ TYR A 124 -7.831 -10.363 -6.654 1.00 0.00 C ATOM 1949 OH TYR A 124 -7.983 -11.719 -6.854 1.00 0.00 O ATOM 0 H TYR A 124 -9.971 -5.606 -6.222 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.052 -6.199 -3.991 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.582 -5.584 -6.952 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.322 -5.898 -5.775 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.452 -7.417 -7.190 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.629 -8.115 -5.357 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.725 -9.856 -7.547 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.904 -10.554 -5.713 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.197 -12.191 -6.508 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.042 -3.775 -4.039 1.00 0.00 N ATOM 1960 CA VAL A 125 -6.806 -2.323 -3.791 1.00 0.00 C ATOM 1961 C VAL A 125 -6.209 -1.682 -5.046 1.00 0.00 C ATOM 1962 O VAL A 125 -5.354 -2.249 -5.696 1.00 0.00 O ATOM 1963 CB VAL A 125 -5.835 -2.156 -2.621 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -5.340 -0.710 -2.571 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -6.552 -2.495 -1.312 1.00 0.00 C ATOM 0 H VAL A 125 -6.325 -4.401 -3.672 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.751 -1.837 -3.550 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.986 -2.826 -2.755 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.648 -0.591 -1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.830 -0.468 -3.503 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.189 -0.039 -2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.861 -2.376 -0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -7.401 -1.825 -1.178 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -6.905 -3.526 -1.347 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.654 -0.504 -5.393 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.109 0.168 -6.607 1.00 0.00 C ATOM 1977 C ALA A 126 -6.278 1.683 -6.475 1.00 0.00 C ATOM 1978 O ALA A 126 -6.752 2.179 -5.472 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.866 -0.324 -7.842 1.00 0.00 C ATOM 0 H ALA A 126 -7.369 0.020 -4.890 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.050 -0.070 -6.709 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.469 0.166 -8.731 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.744 -1.403 -7.937 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.925 -0.086 -7.739 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.891 2.422 -7.482 1.00 0.00 N ATOM 1986 CA LEU A 127 -6.026 3.906 -7.423 1.00 0.00 C ATOM 1987 C LEU A 127 -6.418 4.434 -8.804 1.00 0.00 C ATOM 1988 O LEU A 127 -6.382 3.720 -9.786 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.686 4.527 -7.009 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.392 4.222 -5.534 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -3.002 4.752 -5.171 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.435 4.897 -4.635 1.00 0.00 C ATOM 0 H LEU A 127 -5.486 2.059 -8.345 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.792 4.171 -6.695 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.886 4.133 -7.636 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.713 5.605 -7.166 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.431 3.143 -5.383 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.792 4.536 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.253 4.269 -5.798 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.970 5.829 -5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.215 4.673 -3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.404 5.976 -4.789 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.428 4.523 -4.885 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.789 5.684 -8.887 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.180 6.263 -10.203 1.00 0.00 C ATOM 2006 C LYS A 128 -5.971 6.962 -10.829 1.00 0.00 C ATOM 2007 O LYS A 128 -4.888 6.959 -10.278 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.305 7.280 -10.000 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.591 6.549 -9.609 1.00 0.00 C ATOM 2010 CD LYS A 128 -10.762 7.536 -9.613 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.725 7.182 -10.748 1.00 0.00 C ATOM 2012 NZ LYS A 128 -10.998 7.231 -12.049 1.00 0.00 N ATOM 0 H LYS A 128 -6.838 6.329 -8.098 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.525 5.467 -10.863 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.029 7.993 -9.223 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.463 7.851 -10.915 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.786 5.735 -10.307 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.482 6.102 -8.621 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.283 7.502 -8.656 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.393 8.554 -9.739 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.142 6.187 -10.589 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.562 7.880 -10.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.678 7.381 -12.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.313 8.013 -12.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.495 6.333 -12.200 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.146 7.561 -11.975 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.007 8.260 -12.633 1.00 0.00 C ATOM 2028 C ARG A 129 -5.012 9.735 -12.228 1.00 0.00 C ATOM 2029 O ARG A 129 -4.067 10.459 -12.473 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.146 8.147 -14.153 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.539 7.621 -14.505 1.00 0.00 C ATOM 2032 CD ARG A 129 -6.718 7.628 -16.023 1.00 0.00 C ATOM 2033 NE ARG A 129 -7.566 8.788 -16.418 1.00 0.00 N ATOM 2034 CZ ARG A 129 -7.609 9.170 -17.665 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -6.909 8.537 -18.566 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -8.352 10.185 -18.011 1.00 0.00 N ATOM 0 H ARG A 129 -7.029 7.596 -12.484 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.070 7.800 -12.320 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.987 9.121 -14.616 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.383 7.477 -14.549 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.666 6.610 -14.118 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.303 8.241 -14.035 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -5.747 7.690 -16.514 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.182 6.697 -16.350 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.113 9.283 -15.714 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -6.328 7.743 -18.296 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.943 8.836 -19.541 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.899 10.680 -17.307 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.386 10.484 -18.986 1.00 0.00 H new ATOM 2050 N THR A 130 -6.069 10.187 -11.611 1.00 0.00 N ATOM 2051 CA THR A 130 -6.135 11.615 -11.191 1.00 0.00 C ATOM 2052 C THR A 130 -5.648 11.745 -9.746 1.00 0.00 C ATOM 2053 O THR A 130 -5.657 12.816 -9.171 1.00 0.00 O ATOM 2054 CB THR A 130 -7.581 12.109 -11.287 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.686 13.385 -10.669 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.509 11.120 -10.580 1.00 0.00 C ATOM 0 H THR A 130 -6.890 9.628 -11.379 1.00 0.00 H new ATOM 0 HA THR A 130 -5.501 12.215 -11.844 1.00 0.00 H new ATOM 0 HB THR A 130 -7.869 12.187 -12.335 1.00 0.00 H new ATOM 0 HG1 THR A 130 -7.472 13.305 -9.716 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.538 11.473 -10.649 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.428 10.142 -11.055 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.223 11.039 -9.531 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.222 10.663 -9.154 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.734 10.726 -7.747 1.00 0.00 C ATOM 2066 C GLY A 131 -5.892 10.439 -6.790 1.00 0.00 C ATOM 2067 O GLY A 131 -5.750 10.521 -5.586 1.00 0.00 O ATOM 0 H GLY A 131 -5.191 9.738 -9.583 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.935 10.000 -7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.314 11.710 -7.541 1.00 0.00 H new ATOM 2071 N GLN A 132 -7.038 10.100 -7.316 1.00 0.00 N ATOM 2072 CA GLN A 132 -8.205 9.808 -6.436 1.00 0.00 C ATOM 2073 C GLN A 132 -8.265 8.306 -6.150 1.00 0.00 C ATOM 2074 O GLN A 132 -7.562 7.521 -6.754 1.00 0.00 O ATOM 2075 CB GLN A 132 -9.493 10.246 -7.136 1.00 0.00 C ATOM 2076 CG GLN A 132 -9.672 11.757 -6.979 1.00 0.00 C ATOM 2077 CD GLN A 132 -8.309 12.445 -7.070 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -7.811 12.693 -8.150 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -7.680 12.768 -5.973 1.00 0.00 N ATOM 0 H GLN A 132 -7.216 10.013 -8.317 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.098 10.352 -5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.453 9.982 -8.193 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.348 9.722 -6.709 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.336 12.138 -7.755 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.141 11.981 -6.021 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -8.097 12.560 -5.066 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -6.771 13.228 -6.023 1.00 0.00 H new ATOM 2088 N TYR A 133 -9.100 7.901 -5.232 1.00 0.00 N ATOM 2089 CA TYR A 133 -9.205 6.450 -4.908 1.00 0.00 C ATOM 2090 C TYR A 133 -10.313 5.816 -5.753 1.00 0.00 C ATOM 2091 O TYR A 133 -11.461 6.209 -5.687 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.527 6.279 -3.420 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.967 6.653 -3.164 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -11.324 7.996 -2.997 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.948 5.655 -3.095 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.659 8.342 -2.759 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.283 6.001 -2.858 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.639 7.345 -2.690 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.956 7.686 -2.457 1.00 0.00 O ATOM 0 H TYR A 133 -9.714 8.512 -4.693 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.258 5.959 -5.130 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.350 5.247 -3.116 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.867 6.906 -2.821 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.569 8.766 -3.052 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.674 4.618 -3.225 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.933 9.378 -2.629 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.039 5.231 -2.805 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.534 6.925 -2.675 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.977 4.839 -6.550 1.00 0.00 N ATOM 2110 CA LYS A 134 -11.012 4.183 -7.399 1.00 0.00 C ATOM 2111 C LYS A 134 -11.959 3.372 -6.512 1.00 0.00 C ATOM 2112 O LYS A 134 -11.536 2.664 -5.621 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.333 3.251 -8.404 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.392 2.614 -9.306 1.00 0.00 C ATOM 2115 CD LYS A 134 -11.060 2.907 -10.771 1.00 0.00 C ATOM 2116 CE LYS A 134 -12.018 2.134 -11.677 1.00 0.00 C ATOM 2117 NZ LYS A 134 -11.626 2.332 -13.100 1.00 0.00 N ATOM 0 H LYS A 134 -9.033 4.467 -6.650 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.578 4.945 -7.935 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.615 3.809 -9.006 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.775 2.477 -7.878 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.427 1.538 -9.139 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.378 3.007 -9.060 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.142 3.976 -10.966 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.030 2.621 -10.985 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.995 1.073 -11.427 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -13.041 2.477 -11.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.140 1.655 -13.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.861 3.302 -13.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.603 2.177 -13.203 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.238 3.470 -6.749 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.211 2.704 -5.919 1.00 0.00 C ATOM 2133 C LEU A 135 -13.741 1.252 -5.803 1.00 0.00 C ATOM 2134 O LEU A 135 -13.526 0.576 -6.790 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.592 2.750 -6.584 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.687 2.423 -5.557 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.771 3.528 -4.497 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -18.039 2.314 -6.269 1.00 0.00 C ATOM 0 H LEU A 135 -13.652 4.047 -7.481 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.275 3.144 -4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.766 3.738 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.631 2.037 -7.407 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.441 1.478 -5.073 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.551 3.282 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.814 3.611 -3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.008 4.477 -4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.816 2.082 -5.541 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.270 3.261 -6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -17.994 1.522 -7.016 1.00 0.00 H new ATOM 2150 N GLY A 136 -13.572 0.770 -4.602 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.108 -0.635 -4.417 1.00 0.00 C ATOM 2152 C GLY A 136 -14.031 -1.595 -5.172 1.00 0.00 C ATOM 2153 O GLY A 136 -13.643 -2.690 -5.526 1.00 0.00 O ATOM 0 H GLY A 136 -13.735 1.289 -3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.086 -0.740 -4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.097 -0.886 -3.356 1.00 0.00 H new ATOM 2157 N SER A 137 -15.248 -1.198 -5.419 1.00 0.00 N ATOM 2158 CA SER A 137 -16.188 -2.097 -6.148 1.00 0.00 C ATOM 2159 C SER A 137 -15.906 -2.027 -7.650 1.00 0.00 C ATOM 2160 O SER A 137 -16.265 -2.913 -8.399 1.00 0.00 O ATOM 2161 CB SER A 137 -17.627 -1.660 -5.877 1.00 0.00 C ATOM 2162 OG SER A 137 -17.946 -0.554 -6.710 1.00 0.00 O ATOM 0 H SER A 137 -15.632 -0.293 -5.149 1.00 0.00 H new ATOM 0 HA SER A 137 -16.049 -3.121 -5.802 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.312 -2.485 -6.070 1.00 0.00 H new ATOM 0 HB3 SER A 137 -17.745 -1.386 -4.829 1.00 0.00 H new ATOM 0 HG SER A 137 -18.869 -0.272 -6.540 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.267 -0.980 -8.098 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.967 -0.859 -9.553 1.00 0.00 C ATOM 2170 C LYS A 138 -13.607 -1.496 -9.850 1.00 0.00 C ATOM 2171 O LYS A 138 -13.224 -1.657 -10.992 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.935 0.620 -9.945 1.00 0.00 C ATOM 2173 CG LYS A 138 -16.365 1.151 -10.052 1.00 0.00 C ATOM 2174 CD LYS A 138 -16.333 2.662 -10.291 1.00 0.00 C ATOM 2175 CE LYS A 138 -17.755 3.172 -10.525 1.00 0.00 C ATOM 2176 NZ LYS A 138 -18.036 4.303 -9.595 1.00 0.00 N ATOM 0 H LYS A 138 -14.941 -0.205 -7.521 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.739 -1.371 -10.127 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.378 1.192 -9.203 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.418 0.744 -10.896 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.888 0.654 -10.869 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.916 0.928 -9.138 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.891 3.167 -9.432 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.707 2.891 -11.153 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.870 3.499 -11.558 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.473 2.368 -10.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.063 4.451 -9.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.657 4.080 -8.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.584 5.168 -9.954 1.00 0.00 H new ATOM 2190 N THR A 139 -12.875 -1.857 -8.833 1.00 0.00 N ATOM 2191 CA THR A 139 -11.540 -2.481 -9.061 1.00 0.00 C ATOM 2192 C THR A 139 -11.726 -3.910 -9.576 1.00 0.00 C ATOM 2193 O THR A 139 -12.756 -4.523 -9.375 1.00 0.00 O ATOM 2194 CB THR A 139 -10.759 -2.510 -7.745 1.00 0.00 C ATOM 2195 OG1 THR A 139 -11.532 -3.172 -6.753 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.463 -1.079 -7.294 1.00 0.00 C ATOM 0 H THR A 139 -13.142 -1.747 -7.855 1.00 0.00 H new ATOM 0 HA THR A 139 -10.988 -1.898 -9.798 1.00 0.00 H new ATOM 0 HB THR A 139 -9.820 -3.044 -7.890 1.00 0.00 H new ATOM 0 HG1 THR A 139 -12.160 -2.537 -6.350 1.00 0.00 H new ATOM 0 HG21 THR A 139 -9.907 -1.101 -6.357 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.871 -0.573 -8.056 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.400 -0.542 -7.147 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.737 -4.445 -10.237 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.858 -5.834 -10.764 1.00 0.00 C ATOM 2206 C GLY A 140 -9.672 -6.132 -11.687 1.00 0.00 C ATOM 2207 O GLY A 140 -8.824 -5.286 -11.889 1.00 0.00 O ATOM 0 H GLY A 140 -9.851 -3.981 -10.435 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.880 -6.547 -9.940 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.795 -5.948 -11.309 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.642 -7.329 -12.224 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.559 -7.748 -13.131 1.00 0.00 C ATOM 2213 C PRO A 141 -8.526 -6.847 -14.369 1.00 0.00 C ATOM 2214 O PRO A 141 -9.401 -6.031 -14.578 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.908 -9.191 -13.522 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.229 -9.568 -12.805 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.675 -8.353 -11.976 1.00 0.00 C ATOM 0 HA PRO A 141 -7.577 -7.678 -12.664 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.021 -9.277 -14.603 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.107 -9.870 -13.230 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -10.995 -9.837 -13.532 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.081 -10.436 -12.162 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.660 -8.004 -12.284 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.741 -8.600 -10.916 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.523 -6.991 -15.192 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.436 -6.143 -16.415 1.00 0.00 C ATOM 2227 C GLY A 142 -6.815 -4.792 -16.059 1.00 0.00 C ATOM 2228 O GLY A 142 -6.046 -4.233 -16.815 1.00 0.00 O ATOM 0 H GLY A 142 -6.761 -7.658 -15.071 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -6.834 -6.643 -17.174 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.429 -5.997 -16.840 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.142 -4.260 -14.912 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.569 -2.945 -14.510 1.00 0.00 C ATOM 2234 C GLN A 143 -5.188 -3.161 -13.886 1.00 0.00 C ATOM 2235 O GLN A 143 -5.008 -4.005 -13.030 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.493 -2.278 -13.489 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.673 -1.629 -14.215 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.815 -1.391 -13.224 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -9.989 -2.144 -12.288 1.00 0.00 O ATOM 2240 NE2 GLN A 143 -10.606 -0.367 -13.394 1.00 0.00 N ATOM 0 H GLN A 143 -7.781 -4.680 -14.237 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.475 -2.305 -15.387 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.854 -3.016 -12.773 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.944 -1.527 -12.922 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.363 -0.685 -14.663 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.011 -2.271 -15.028 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -10.459 0.266 -14.181 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.371 -0.199 -12.740 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.212 -2.405 -14.308 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.845 -2.567 -13.738 1.00 0.00 C ATOM 2251 C LYS A 144 -2.740 -1.781 -12.430 1.00 0.00 C ATOM 2252 O LYS A 144 -1.714 -1.773 -11.780 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.811 -2.038 -14.735 1.00 0.00 C ATOM 2254 CG LYS A 144 -1.944 -2.794 -16.059 1.00 0.00 C ATOM 2255 CD LYS A 144 -2.018 -1.793 -17.213 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.748 -0.941 -17.232 1.00 0.00 C ATOM 2257 NZ LYS A 144 -0.153 -0.968 -18.599 1.00 0.00 N ATOM 0 H LYS A 144 -4.302 -1.683 -15.022 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.656 -3.623 -13.543 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.960 -0.970 -14.897 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.806 -2.162 -14.333 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.093 -3.461 -16.196 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.838 -3.417 -16.046 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.128 -2.321 -18.160 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.895 -1.155 -17.100 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.981 0.084 -16.945 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.031 -1.321 -16.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.711 -0.389 -18.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 0.083 -1.948 -18.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.837 -0.586 -19.283 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.795 -1.119 -12.039 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.755 -0.334 -10.774 1.00 0.00 C ATOM 2273 C ALA A 145 -3.476 -1.272 -9.598 1.00 0.00 C ATOM 2274 O ALA A 145 -3.241 -0.839 -8.488 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.101 0.361 -10.563 1.00 0.00 C ATOM 0 H ALA A 145 -4.682 -1.088 -12.541 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.965 0.414 -10.836 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.073 0.936 -9.637 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.300 1.030 -11.400 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.891 -0.387 -10.501 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.499 -2.556 -9.833 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.235 -3.524 -8.731 1.00 0.00 C ATOM 2283 C ILE A 146 -1.755 -3.911 -8.736 1.00 0.00 C ATOM 2284 O ILE A 146 -1.317 -4.732 -7.955 1.00 0.00 O ATOM 2285 CB ILE A 146 -4.093 -4.773 -8.936 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.695 -5.453 -10.249 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.569 -4.375 -8.995 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.854 -6.318 -10.750 1.00 0.00 C ATOM 0 H ILE A 146 -3.690 -2.977 -10.742 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.485 -3.065 -7.774 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.936 -5.462 -8.106 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.439 -4.702 -10.996 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.808 -6.068 -10.098 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.180 -5.265 -9.141 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.853 -3.889 -8.061 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.727 -3.686 -9.825 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.570 -6.801 -11.685 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -5.089 -7.078 -10.005 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.730 -5.691 -10.918 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.981 -3.328 -9.611 1.00 0.00 N ATOM 2301 CA LEU A 147 0.470 -3.664 -9.665 1.00 0.00 C ATOM 2302 C LEU A 147 1.257 -2.676 -8.801 1.00 0.00 C ATOM 2303 O LEU A 147 1.685 -1.637 -9.267 1.00 0.00 O ATOM 2304 CB LEU A 147 0.960 -3.578 -11.112 1.00 0.00 C ATOM 2305 CG LEU A 147 0.074 -4.447 -12.009 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.568 -4.362 -13.456 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.140 -5.901 -11.537 1.00 0.00 C ATOM 0 H LEU A 147 -1.291 -2.634 -10.291 1.00 0.00 H new ATOM 0 HA LEU A 147 0.622 -4.676 -9.289 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.936 -2.543 -11.453 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.996 -3.911 -11.176 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.955 -4.091 -11.954 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.064 -4.981 -14.093 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.523 -3.327 -13.796 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.597 -4.717 -13.511 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.491 -6.520 -12.175 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.170 -6.255 -11.591 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.212 -5.966 -10.507 1.00 0.00 H new ATOM 2319 N PHE A 148 1.450 -2.992 -7.547 1.00 0.00 N ATOM 2320 CA PHE A 148 2.208 -2.074 -6.647 1.00 0.00 C ATOM 2321 C PHE A 148 3.647 -2.577 -6.497 1.00 0.00 C ATOM 2322 O PHE A 148 3.968 -3.691 -6.859 1.00 0.00 O ATOM 2323 CB PHE A 148 1.537 -2.044 -5.272 1.00 0.00 C ATOM 2324 CG PHE A 148 0.286 -1.202 -5.341 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -0.919 -1.773 -5.769 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.330 0.149 -4.976 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.080 -0.992 -5.832 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -0.831 0.930 -5.040 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.035 0.359 -5.467 1.00 0.00 C ATOM 0 H PHE A 148 1.114 -3.849 -7.107 1.00 0.00 H new ATOM 0 HA PHE A 148 2.216 -1.071 -7.074 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.289 -3.057 -4.954 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.223 -1.636 -4.530 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.953 -2.815 -6.050 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.259 0.589 -4.645 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.010 -1.432 -6.162 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -0.797 1.972 -4.760 1.00 0.00 H new ATOM 0 HZ PHE A 148 -2.930 0.961 -5.515 1.00 0.00 H new ATOM 2339 N LEU A 149 4.514 -1.762 -5.961 1.00 0.00 N ATOM 2340 CA LEU A 149 5.932 -2.187 -5.782 1.00 0.00 C ATOM 2341 C LEU A 149 6.493 -1.551 -4.503 1.00 0.00 C ATOM 2342 O LEU A 149 7.311 -0.655 -4.573 1.00 0.00 O ATOM 2343 CB LEU A 149 6.760 -1.716 -6.982 1.00 0.00 C ATOM 2344 CG LEU A 149 8.174 -2.308 -6.902 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.125 -3.831 -7.071 1.00 0.00 C ATOM 2346 CD2 LEU A 149 9.039 -1.703 -8.011 1.00 0.00 C ATOM 0 H LEU A 149 4.301 -0.818 -5.639 1.00 0.00 H new ATOM 0 HA LEU A 149 5.981 -3.273 -5.707 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.279 -2.023 -7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.812 -0.627 -6.995 1.00 0.00 H new ATOM 0 HG LEU A 149 8.601 -2.074 -5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.135 -4.236 -7.012 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.513 -4.265 -6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.692 -4.076 -8.041 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.044 -2.121 -7.957 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.601 -1.935 -8.982 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.089 -0.621 -7.885 1.00 0.00 H new ATOM 2358 N PRO A 150 6.031 -2.021 -3.368 1.00 0.00 N ATOM 2359 CA PRO A 150 6.477 -1.489 -2.066 1.00 0.00 C ATOM 2360 C PRO A 150 7.982 -1.698 -1.889 1.00 0.00 C ATOM 2361 O PRO A 150 8.454 -2.812 -1.769 1.00 0.00 O ATOM 2362 CB PRO A 150 5.686 -2.290 -1.022 1.00 0.00 C ATOM 2363 CG PRO A 150 4.731 -3.242 -1.784 1.00 0.00 C ATOM 2364 CD PRO A 150 5.036 -3.108 -3.285 1.00 0.00 C ATOM 0 HA PRO A 150 6.302 -0.417 -1.975 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.362 -2.858 -0.383 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.121 -1.620 -0.373 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.874 -4.271 -1.455 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.692 -2.984 -1.581 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.430 -4.038 -3.694 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.137 -2.866 -3.852 1.00 0.00 H new ATOM 2372 N MET A 151 8.736 -0.629 -1.866 1.00 0.00 N ATOM 2373 CA MET A 151 10.212 -0.744 -1.692 1.00 0.00 C ATOM 2374 C MET A 151 10.583 -0.357 -0.258 1.00 0.00 C ATOM 2375 O MET A 151 10.006 0.543 0.318 1.00 0.00 O ATOM 2376 CB MET A 151 10.914 0.200 -2.669 1.00 0.00 C ATOM 2377 CG MET A 151 10.190 0.173 -4.016 1.00 0.00 C ATOM 2378 SD MET A 151 11.122 1.153 -5.220 1.00 0.00 S ATOM 2379 CE MET A 151 9.701 1.791 -6.142 1.00 0.00 C ATOM 0 H MET A 151 8.388 0.325 -1.961 1.00 0.00 H new ATOM 0 HA MET A 151 10.525 -1.770 -1.888 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.922 1.214 -2.269 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.954 -0.100 -2.797 1.00 0.00 H new ATOM 0 HG2 MET A 151 10.089 -0.854 -4.367 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.182 0.573 -3.907 1.00 0.00 H new ATOM 0 HE1 MET A 151 10.020 2.092 -7.140 1.00 0.00 H new ATOM 0 HE2 MET A 151 8.941 1.014 -6.223 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.285 2.652 -5.619 1.00 0.00 H new ATOM 2389 N SER A 152 11.539 -1.027 0.322 1.00 0.00 N ATOM 2390 CA SER A 152 11.941 -0.690 1.716 1.00 0.00 C ATOM 2391 C SER A 152 12.646 0.668 1.730 1.00 0.00 C ATOM 2392 O SER A 152 13.283 1.056 0.772 1.00 0.00 O ATOM 2393 CB SER A 152 12.891 -1.764 2.248 1.00 0.00 C ATOM 2394 OG SER A 152 13.237 -1.461 3.593 1.00 0.00 O ATOM 0 H SER A 152 12.059 -1.792 -0.108 1.00 0.00 H new ATOM 0 HA SER A 152 11.054 -0.645 2.348 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.417 -2.744 2.194 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.788 -1.810 1.631 1.00 0.00 H new ATOM 0 HG SER A 152 13.256 -2.287 4.120 1.00 0.00 H new ATOM 2400 N ALA A 153 12.536 1.393 2.810 1.00 0.00 N ATOM 2401 CA ALA A 153 13.199 2.725 2.884 1.00 0.00 C ATOM 2402 C ALA A 153 14.594 2.567 3.493 1.00 0.00 C ATOM 2403 O ALA A 153 14.907 3.153 4.510 1.00 0.00 O ATOM 2404 CB ALA A 153 12.364 3.662 3.757 1.00 0.00 C ATOM 0 H ALA A 153 12.016 1.120 3.644 1.00 0.00 H new ATOM 0 HA ALA A 153 13.286 3.144 1.882 1.00 0.00 H new ATOM 0 HB1 ALA A 153 12.849 4.637 3.812 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.370 3.775 3.323 1.00 0.00 H new ATOM 0 HB3 ALA A 153 12.277 3.244 4.760 1.00 0.00 H new ATOM 2410 N LYS A 154 15.435 1.780 2.879 1.00 0.00 N ATOM 2411 CA LYS A 154 16.808 1.588 3.424 1.00 0.00 C ATOM 2412 C LYS A 154 17.640 2.846 3.170 1.00 0.00 C ATOM 2413 O LYS A 154 17.979 3.572 4.084 1.00 0.00 O ATOM 2414 CB LYS A 154 17.468 0.392 2.733 1.00 0.00 C ATOM 2415 CG LYS A 154 16.946 -0.908 3.350 1.00 0.00 C ATOM 2416 CD LYS A 154 17.590 -2.102 2.645 1.00 0.00 C ATOM 2417 CE LYS A 154 17.270 -3.384 3.416 1.00 0.00 C ATOM 2418 NZ LYS A 154 15.795 -3.594 3.442 1.00 0.00 N ATOM 0 H LYS A 154 15.230 1.262 2.024 1.00 0.00 H new ATOM 0 HA LYS A 154 16.750 1.402 4.497 1.00 0.00 H new ATOM 0 HB2 LYS A 154 17.253 0.412 1.665 1.00 0.00 H new ATOM 0 HB3 LYS A 154 18.551 0.449 2.841 1.00 0.00 H new ATOM 0 HG2 LYS A 154 17.175 -0.935 4.415 1.00 0.00 H new ATOM 0 HG3 LYS A 154 15.861 -0.958 3.255 1.00 0.00 H new ATOM 0 HD2 LYS A 154 17.219 -2.178 1.623 1.00 0.00 H new ATOM 0 HD3 LYS A 154 18.669 -1.962 2.583 1.00 0.00 H new ATOM 0 HE2 LYS A 154 17.761 -4.236 2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 154 17.656 -3.315 4.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 15.571 -4.407 4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 15.330 -2.743 3.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 15.454 -3.779 2.477 1.00 0.00 H new ATOM 2432 N SER A 155 17.971 3.111 1.936 1.00 0.00 N ATOM 2433 CA SER A 155 18.779 4.323 1.626 1.00 0.00 C ATOM 2434 C SER A 155 17.997 5.576 2.028 1.00 0.00 C ATOM 2435 O SER A 155 18.629 6.585 2.294 1.00 0.00 O ATOM 2436 CB SER A 155 19.077 4.369 0.127 1.00 0.00 C ATOM 2437 OG SER A 155 18.239 3.438 -0.546 1.00 0.00 O ATOM 2438 OXT SER A 155 16.780 5.504 2.062 1.00 0.00 O ATOM 0 H SER A 155 17.717 2.541 1.130 1.00 0.00 H new ATOM 0 HA SER A 155 19.716 4.285 2.182 1.00 0.00 H new ATOM 0 HB2 SER A 155 18.907 5.374 -0.259 1.00 0.00 H new ATOM 0 HB3 SER A 155 20.125 4.131 -0.055 1.00 0.00 H new ATOM 0 HG SER A 155 18.426 3.466 -1.508 1.00 0.00 H new TER 2444 SER A 155