USER MOD reduce.3.24.130724 H: found=0, std=0, add=1244, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1240 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 55 CYS SG : rot -130:sc= -0.221 USER MOD Set 1.2: A 111 MET CE :methyl 165:sc= -0.407 (180deg=-0.708) USER MOD Set 1.3: A 130 CYS SG : rot -26:sc= 0.592 USER MOD Set 1.4: A 133 MET CE :methyl 173:sc= -0.451 (180deg=-0.523) USER MOD Set 2.1: A 116 HIS : no HE2:sc= 0.499 K(o=0.96,f=-3.4!) USER MOD Set 2.2: A 117 SER OG : rot 180:sc= 0.462 USER MOD Set 3.1: A 37 SER OG : rot -171:sc= 0.549 USER MOD Set 3.2: A 115 SER OG : rot 167:sc= 0.497 USER MOD Set 4.1: A 86 GLN : amide:sc= 0.684 K(o=1.4,f=0.62) USER MOD Set 4.2: A 91 THR OG1 : rot 180:sc= 0.698 USER MOD Set 5.1: A 63 SER OG : rot 130:sc= 0.666 USER MOD Set 5.2: A 109 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 1 MET N :NH3+ 161:sc= 0.515 (180deg=0.33) USER MOD Set 6.2: A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 GLN : amide:sc= -0.189 K(o=-0.19,f=-2.5) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 90:sc= 1.28 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= 0.901 K(o=0.9,f=-0.57) USER MOD Single : A 27 SER OG : rot 77:sc= 0.728 USER MOD Single : A 28 MET CE :methyl -174:sc= 0 (180deg=-0.0465) USER MOD Single : A 29 HIS : no HE2:sc= 0.463 K(o=0.46,f=-1.5!) USER MOD Single : A 32 SER OG : rot -160:sc= 0.637 USER MOD Single : A 35 HIS : no HE2:sc= 0.627 K(o=0.63,f=-2.2!) USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -170:sc= -0.0668 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= 0.943 K(o=0.94,f=-0.62) USER MOD Single : A 53 THR OG1 : rot 180:sc=0.000136 USER MOD Single : A 58 THR OG1 : rot 155:sc= 2.01 USER MOD Single : A 61 MET CE :methyl 173:sc= -0.637 (180deg=-0.922) USER MOD Single : A 72 GLN : amide:sc= 0.864 K(o=0.86,f=-0.07) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.1 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= -0.0218 USER MOD Single : A 104 GLN : amide:sc= 1.95 K(o=1.9,f=-4.6!) USER MOD Single : A 105 TYR OH : rot 166:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 CYS SG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl -171:sc= 0 (180deg=-0.108) USER MOD Single : A 119 SER OG : rot 180:sc= 0.446 USER MOD Single : A 124 GLN : amide:sc= 0.857 K(o=0.86,f=0) USER MOD Single : A 127 THR OG1 : rot 135:sc= 1.23 USER MOD Single : A 136 SER OG : rot -118:sc= 0.837 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.0083 USER MOD Single : A 141 ASN : amide:sc= 0.525 K(o=0.53,f=-1.8) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.516 K(o=0.52,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.892 4.422 -26.123 1.00 0.00 N ATOM 2 CA MET A 1 -2.168 4.874 -25.496 1.00 0.00 C ATOM 3 C MET A 1 -2.812 3.721 -24.710 1.00 0.00 C ATOM 4 O MET A 1 -2.755 3.728 -23.479 1.00 0.00 O ATOM 5 CB MET A 1 -3.162 5.527 -26.498 1.00 0.00 C ATOM 6 CG MET A 1 -2.780 6.947 -26.951 1.00 0.00 C ATOM 7 SD MET A 1 -1.347 7.078 -28.064 1.00 0.00 S ATOM 8 CE MET A 1 -1.345 8.871 -28.349 1.00 0.00 C ATOM 0 H1 MET A 1 -0.633 5.073 -26.892 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.137 4.414 -25.408 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.015 3.463 -26.507 1.00 0.00 H new ATOM 0 HA MET A 1 -1.912 5.672 -24.799 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.241 4.889 -27.378 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.150 5.560 -26.039 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.642 7.391 -27.449 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.580 7.547 -26.063 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.524 9.132 -29.016 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.290 9.168 -28.803 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.220 9.390 -27.399 1.00 0.00 H new ATOM 20 N THR A 2 -3.393 2.723 -25.398 1.00 0.00 N ATOM 21 CA THR A 2 -3.893 1.479 -24.791 1.00 0.00 C ATOM 22 C THR A 2 -4.948 1.770 -23.708 1.00 0.00 C ATOM 23 O THR A 2 -4.948 1.181 -22.625 1.00 0.00 O ATOM 24 CB THR A 2 -2.703 0.585 -24.354 1.00 0.00 C ATOM 25 OG1 THR A 2 -1.605 0.735 -25.254 1.00 0.00 O ATOM 26 CG2 THR A 2 -3.084 -0.903 -24.318 1.00 0.00 C ATOM 0 H THR A 2 -3.530 2.760 -26.408 1.00 0.00 H new ATOM 0 HA THR A 2 -4.436 0.889 -25.529 1.00 0.00 H new ATOM 0 HB THR A 2 -2.425 0.909 -23.351 1.00 0.00 H new ATOM 0 HG1 THR A 2 -0.863 0.165 -24.962 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.221 -1.492 -24.007 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.900 -1.053 -23.611 1.00 0.00 H new ATOM 0 HG23 THR A 2 -3.402 -1.221 -25.311 1.00 0.00 H new ATOM 34 N GLU A 3 -5.866 2.700 -24.003 1.00 0.00 N ATOM 35 CA GLU A 3 -6.927 3.133 -23.092 1.00 0.00 C ATOM 36 C GLU A 3 -8.139 2.192 -23.236 1.00 0.00 C ATOM 37 O GLU A 3 -9.285 2.628 -23.365 1.00 0.00 O ATOM 38 CB GLU A 3 -7.223 4.624 -23.340 1.00 0.00 C ATOM 39 CG GLU A 3 -7.971 5.287 -22.176 1.00 0.00 C ATOM 40 CD GLU A 3 -8.164 6.794 -22.424 1.00 0.00 C ATOM 41 OE1 GLU A 3 -9.194 7.195 -23.024 1.00 0.00 O ATOM 42 OE2 GLU A 3 -7.299 7.602 -22.008 1.00 0.00 O ATOM 0 H GLU A 3 -5.890 3.181 -24.902 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.625 3.059 -22.047 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.285 5.152 -23.510 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.815 4.725 -24.250 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.942 4.810 -22.046 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -7.415 5.136 -21.250 1.00 0.00 H new ATOM 49 N GLU A 4 -7.881 0.882 -23.262 1.00 0.00 N ATOM 50 CA GLU A 4 -8.841 -0.165 -23.596 1.00 0.00 C ATOM 51 C GLU A 4 -8.597 -1.401 -22.719 1.00 0.00 C ATOM 52 O GLU A 4 -7.496 -1.597 -22.196 1.00 0.00 O ATOM 53 CB GLU A 4 -8.718 -0.556 -25.082 1.00 0.00 C ATOM 54 CG GLU A 4 -8.963 0.608 -26.050 1.00 0.00 C ATOM 55 CD GLU A 4 -8.907 0.142 -27.516 1.00 0.00 C ATOM 56 OE1 GLU A 4 -7.793 -0.110 -28.037 1.00 0.00 O ATOM 57 OE2 GLU A 4 -9.975 0.057 -28.171 1.00 0.00 O ATOM 0 H GLU A 4 -6.957 0.510 -23.041 1.00 0.00 H new ATOM 0 HA GLU A 4 -9.845 0.217 -23.413 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.722 -0.961 -25.260 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -9.430 -1.353 -25.299 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -9.936 1.054 -25.846 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -8.216 1.384 -25.885 1.00 0.00 H new ATOM 64 N ILE A 5 -9.616 -2.252 -22.599 1.00 0.00 N ATOM 65 CA ILE A 5 -9.580 -3.580 -22.000 1.00 0.00 C ATOM 66 C ILE A 5 -10.153 -4.519 -23.067 1.00 0.00 C ATOM 67 O ILE A 5 -11.251 -4.281 -23.576 1.00 0.00 O ATOM 68 CB ILE A 5 -10.395 -3.604 -20.681 1.00 0.00 C ATOM 69 CG1 ILE A 5 -9.831 -2.659 -19.591 1.00 0.00 C ATOM 70 CG2 ILE A 5 -10.550 -5.027 -20.112 1.00 0.00 C ATOM 71 CD1 ILE A 5 -8.451 -3.038 -19.034 1.00 0.00 C ATOM 0 H ILE A 5 -10.547 -2.014 -22.941 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.573 -3.889 -21.720 1.00 0.00 H new ATOM 0 HB ILE A 5 -11.381 -3.231 -20.959 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.772 -1.652 -20.004 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -10.540 -2.624 -18.764 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -11.128 -4.989 -19.189 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -11.067 -5.655 -20.838 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -9.565 -5.446 -19.906 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.151 -2.311 -18.279 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -8.500 -4.030 -18.584 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.721 -3.042 -19.843 1.00 0.00 H new ATOM 83 N ALA A 6 -9.410 -5.570 -23.423 1.00 0.00 N ATOM 84 CA ALA A 6 -9.877 -6.569 -24.375 1.00 0.00 C ATOM 85 C ALA A 6 -10.847 -7.537 -23.689 1.00 0.00 C ATOM 86 O ALA A 6 -10.733 -7.807 -22.488 1.00 0.00 O ATOM 87 CB ALA A 6 -8.681 -7.315 -24.980 1.00 0.00 C ATOM 0 H ALA A 6 -8.474 -5.748 -23.059 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.413 -6.074 -25.185 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.039 -8.060 -25.691 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -8.032 -6.606 -25.494 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.121 -7.810 -24.186 1.00 0.00 H new ATOM 93 N GLY A 7 -11.787 -8.072 -24.469 1.00 0.00 N ATOM 94 CA GLY A 7 -12.784 -9.030 -24.021 1.00 0.00 C ATOM 95 C GLY A 7 -12.173 -10.364 -23.586 1.00 0.00 C ATOM 96 O GLY A 7 -11.085 -10.728 -24.042 1.00 0.00 O ATOM 0 H GLY A 7 -11.874 -7.840 -25.459 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.343 -8.603 -23.188 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.497 -9.208 -24.826 1.00 0.00 H new ATOM 100 N PHE A 8 -12.895 -11.103 -22.739 1.00 0.00 N ATOM 101 CA PHE A 8 -12.487 -12.394 -22.205 1.00 0.00 C ATOM 102 C PHE A 8 -13.395 -13.498 -22.748 1.00 0.00 C ATOM 103 O PHE A 8 -14.573 -13.269 -23.030 1.00 0.00 O ATOM 104 CB PHE A 8 -12.494 -12.380 -20.670 1.00 0.00 C ATOM 105 CG PHE A 8 -11.527 -11.414 -20.017 1.00 0.00 C ATOM 106 CD1 PHE A 8 -11.868 -10.057 -19.862 1.00 0.00 C ATOM 107 CD2 PHE A 8 -10.282 -11.879 -19.544 1.00 0.00 C ATOM 108 CE1 PHE A 8 -10.963 -9.165 -19.258 1.00 0.00 C ATOM 109 CE2 PHE A 8 -9.381 -10.989 -18.933 1.00 0.00 C ATOM 110 CZ PHE A 8 -9.720 -9.632 -18.797 1.00 0.00 C ATOM 0 H PHE A 8 -13.809 -10.804 -22.398 1.00 0.00 H new ATOM 0 HA PHE A 8 -11.466 -12.596 -22.528 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -13.502 -12.140 -20.332 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -12.269 -13.386 -20.315 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -12.827 -9.700 -20.208 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -10.020 -12.921 -19.651 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -11.223 -8.123 -19.149 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -8.430 -11.348 -18.569 1.00 0.00 H new ATOM 0 HZ PHE A 8 -9.024 -8.946 -18.337 1.00 0.00 H new ATOM 120 N GLN A 9 -12.861 -14.712 -22.879 1.00 0.00 N ATOM 121 CA GLN A 9 -13.587 -15.863 -23.409 1.00 0.00 C ATOM 122 C GLN A 9 -14.453 -16.528 -22.324 1.00 0.00 C ATOM 123 O GLN A 9 -15.491 -17.100 -22.650 1.00 0.00 O ATOM 124 CB GLN A 9 -12.591 -16.871 -24.014 1.00 0.00 C ATOM 125 CG GLN A 9 -11.854 -16.346 -25.266 1.00 0.00 C ATOM 126 CD GLN A 9 -10.736 -15.328 -24.998 1.00 0.00 C ATOM 127 OE1 GLN A 9 -10.211 -15.207 -23.891 1.00 0.00 O ATOM 128 NE2 GLN A 9 -10.345 -14.559 -26.005 1.00 0.00 N ATOM 0 H GLN A 9 -11.899 -14.925 -22.616 1.00 0.00 H new ATOM 0 HA GLN A 9 -14.261 -15.517 -24.193 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -11.855 -17.139 -23.256 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -13.126 -17.784 -24.275 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -11.427 -17.196 -25.798 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -12.586 -15.888 -25.932 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -10.780 -14.659 -26.922 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -9.609 -13.867 -25.863 1.00 0.00 H new ATOM 137 N THR A 10 -14.031 -16.435 -21.063 1.00 0.00 N ATOM 138 CA THR A 10 -14.692 -16.831 -19.819 1.00 0.00 C ATOM 139 C THR A 10 -14.011 -16.012 -18.710 1.00 0.00 C ATOM 140 O THR A 10 -13.119 -15.206 -19.000 1.00 0.00 O ATOM 141 CB THR A 10 -14.516 -18.350 -19.563 1.00 0.00 C ATOM 142 OG1 THR A 10 -13.187 -18.776 -19.847 1.00 0.00 O ATOM 143 CG2 THR A 10 -15.483 -19.208 -20.382 1.00 0.00 C ATOM 0 H THR A 10 -13.114 -16.035 -20.867 1.00 0.00 H new ATOM 0 HA THR A 10 -15.765 -16.643 -19.858 1.00 0.00 H new ATOM 0 HB THR A 10 -14.737 -18.491 -18.505 1.00 0.00 H new ATOM 0 HG1 THR A 10 -13.108 -19.737 -19.674 1.00 0.00 H new ATOM 0 HG21 THR A 10 -15.312 -20.261 -20.160 1.00 0.00 H new ATOM 0 HG22 THR A 10 -16.509 -18.945 -20.126 1.00 0.00 H new ATOM 0 HG23 THR A 10 -15.317 -19.029 -21.444 1.00 0.00 H new ATOM 151 N SER A 11 -14.383 -16.197 -17.442 1.00 0.00 N ATOM 152 CA SER A 11 -13.620 -15.611 -16.345 1.00 0.00 C ATOM 153 C SER A 11 -12.157 -16.092 -16.400 1.00 0.00 C ATOM 154 O SER A 11 -11.927 -17.270 -16.690 1.00 0.00 O ATOM 155 CB SER A 11 -14.225 -16.019 -14.992 1.00 0.00 C ATOM 156 OG SER A 11 -15.613 -15.768 -14.955 1.00 0.00 O ATOM 0 H SER A 11 -15.197 -16.741 -17.154 1.00 0.00 H new ATOM 0 HA SER A 11 -13.656 -14.526 -16.448 1.00 0.00 H new ATOM 0 HB2 SER A 11 -14.040 -17.078 -14.813 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.732 -15.469 -14.190 1.00 0.00 H new ATOM 0 HG SER A 11 -16.097 -16.555 -15.282 1.00 0.00 H new ATOM 162 N PRO A 12 -11.162 -15.253 -16.048 1.00 0.00 N ATOM 163 CA PRO A 12 -9.764 -15.649 -15.849 1.00 0.00 C ATOM 164 C PRO A 12 -9.630 -16.432 -14.528 1.00 0.00 C ATOM 165 O PRO A 12 -8.900 -16.047 -13.622 1.00 0.00 O ATOM 166 CB PRO A 12 -8.970 -14.334 -15.925 1.00 0.00 C ATOM 167 CG PRO A 12 -9.957 -13.275 -15.439 1.00 0.00 C ATOM 168 CD PRO A 12 -11.303 -13.811 -15.922 1.00 0.00 C ATOM 0 HA PRO A 12 -9.373 -16.337 -16.599 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -8.080 -14.368 -15.296 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -8.634 -14.129 -16.942 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -9.931 -13.167 -14.355 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.738 -12.295 -15.862 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.094 -13.561 -15.216 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.576 -13.365 -16.878 1.00 0.00 H new ATOM 176 N LYS A 13 -10.365 -17.539 -14.412 1.00 0.00 N ATOM 177 CA LYS A 13 -10.599 -18.341 -13.204 1.00 0.00 C ATOM 178 C LYS A 13 -9.306 -18.706 -12.480 1.00 0.00 C ATOM 179 O LYS A 13 -9.165 -18.388 -11.304 1.00 0.00 O ATOM 180 CB LYS A 13 -11.458 -19.544 -13.668 1.00 0.00 C ATOM 181 CG LYS A 13 -11.845 -20.594 -12.616 1.00 0.00 C ATOM 182 CD LYS A 13 -12.994 -21.461 -13.176 1.00 0.00 C ATOM 183 CE LYS A 13 -13.245 -22.786 -12.435 1.00 0.00 C ATOM 184 NZ LYS A 13 -12.227 -23.835 -12.739 1.00 0.00 N ATOM 0 H LYS A 13 -10.850 -17.930 -15.220 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.135 -17.784 -12.436 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -12.377 -19.152 -14.104 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -10.918 -20.053 -14.467 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.985 -21.218 -12.372 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -12.156 -20.106 -11.693 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -13.912 -20.874 -13.156 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.781 -21.684 -14.222 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -13.253 -22.598 -11.361 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -14.233 -23.161 -12.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.452 -24.701 -12.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -12.234 -24.040 -13.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.284 -23.495 -12.461 1.00 0.00 H new ATOM 198 N ALA A 14 -8.339 -19.290 -13.189 1.00 0.00 N ATOM 199 CA ALA A 14 -7.068 -19.712 -12.595 1.00 0.00 C ATOM 200 C ALA A 14 -6.270 -18.512 -12.092 1.00 0.00 C ATOM 201 O ALA A 14 -5.696 -18.548 -11.007 1.00 0.00 O ATOM 202 CB ALA A 14 -6.243 -20.441 -13.654 1.00 0.00 C ATOM 0 H ALA A 14 -8.413 -19.484 -14.188 1.00 0.00 H new ATOM 0 HA ALA A 14 -7.282 -20.367 -11.751 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.295 -20.759 -13.221 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.792 -21.314 -14.006 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -6.053 -19.771 -14.492 1.00 0.00 H new ATOM 208 N GLN A 15 -6.248 -17.433 -12.875 1.00 0.00 N ATOM 209 CA GLN A 15 -5.460 -16.249 -12.559 1.00 0.00 C ATOM 210 C GLN A 15 -6.069 -15.526 -11.354 1.00 0.00 C ATOM 211 O GLN A 15 -5.332 -15.118 -10.460 1.00 0.00 O ATOM 212 CB GLN A 15 -5.377 -15.365 -13.810 1.00 0.00 C ATOM 213 CG GLN A 15 -4.368 -15.893 -14.841 1.00 0.00 C ATOM 214 CD GLN A 15 -4.244 -14.934 -16.029 1.00 0.00 C ATOM 215 OE1 GLN A 15 -3.369 -14.073 -16.065 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.127 -15.034 -17.015 1.00 0.00 N ATOM 0 H GLN A 15 -6.776 -17.359 -13.744 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.443 -16.520 -12.277 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -6.363 -15.301 -14.271 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.096 -14.353 -13.517 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.394 -16.021 -14.369 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.683 -16.875 -15.193 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.852 -15.751 -16.980 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.081 -14.394 -17.808 1.00 0.00 H new ATOM 225 N VAL A 16 -7.400 -15.439 -11.262 1.00 0.00 N ATOM 226 CA VAL A 16 -8.081 -14.889 -10.085 1.00 0.00 C ATOM 227 C VAL A 16 -7.766 -15.776 -8.875 1.00 0.00 C ATOM 228 O VAL A 16 -7.489 -15.250 -7.798 1.00 0.00 O ATOM 229 CB VAL A 16 -9.595 -14.750 -10.368 1.00 0.00 C ATOM 230 CG1 VAL A 16 -10.412 -14.303 -9.143 1.00 0.00 C ATOM 231 CG2 VAL A 16 -9.857 -13.725 -11.481 1.00 0.00 C ATOM 0 H VAL A 16 -8.034 -15.747 -11.999 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.722 -13.885 -9.857 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.915 -15.750 -10.661 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.465 -14.227 -9.416 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.297 -15.034 -8.342 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.054 -13.331 -8.802 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -10.930 -13.648 -11.659 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.468 -12.753 -11.179 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.359 -14.046 -12.396 1.00 0.00 H new ATOM 241 N GLN A 17 -7.753 -17.106 -9.043 1.00 0.00 N ATOM 242 CA GLN A 17 -7.482 -18.033 -7.953 1.00 0.00 C ATOM 243 C GLN A 17 -6.069 -17.813 -7.412 1.00 0.00 C ATOM 244 O GLN A 17 -5.906 -17.602 -6.214 1.00 0.00 O ATOM 245 CB GLN A 17 -7.699 -19.484 -8.432 1.00 0.00 C ATOM 246 CG GLN A 17 -7.679 -20.481 -7.262 1.00 0.00 C ATOM 247 CD GLN A 17 -7.856 -21.941 -7.705 1.00 0.00 C ATOM 248 OE1 GLN A 17 -7.831 -22.274 -8.887 1.00 0.00 O ATOM 249 NE2 GLN A 17 -8.036 -22.848 -6.758 1.00 0.00 N ATOM 0 H GLN A 17 -7.930 -17.561 -9.939 1.00 0.00 H new ATOM 0 HA GLN A 17 -8.176 -17.847 -7.134 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.653 -19.555 -8.954 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -6.923 -19.750 -9.149 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -6.735 -20.383 -6.726 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.472 -20.223 -6.560 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -8.056 -22.565 -5.778 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -8.155 -23.830 -7.008 1.00 0.00 H new ATOM 258 N ALA A 18 -5.060 -17.821 -8.284 1.00 0.00 N ATOM 259 CA ALA A 18 -3.663 -17.633 -7.909 1.00 0.00 C ATOM 260 C ALA A 18 -3.441 -16.242 -7.309 1.00 0.00 C ATOM 261 O ALA A 18 -2.716 -16.112 -6.323 1.00 0.00 O ATOM 262 CB ALA A 18 -2.778 -17.837 -9.146 1.00 0.00 C ATOM 0 H ALA A 18 -5.195 -17.961 -9.285 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.395 -18.366 -7.148 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.732 -17.698 -8.872 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -2.921 -18.846 -9.533 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -3.052 -17.112 -9.913 1.00 0.00 H new ATOM 268 N ALA A 19 -4.091 -15.211 -7.861 1.00 0.00 N ATOM 269 CA ALA A 19 -3.991 -13.859 -7.336 1.00 0.00 C ATOM 270 C ALA A 19 -4.515 -13.823 -5.909 1.00 0.00 C ATOM 271 O ALA A 19 -3.818 -13.349 -5.016 1.00 0.00 O ATOM 272 CB ALA A 19 -4.745 -12.876 -8.233 1.00 0.00 C ATOM 0 H ALA A 19 -4.695 -15.297 -8.678 1.00 0.00 H new ATOM 0 HA ALA A 19 -2.944 -13.555 -7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.658 -11.870 -7.823 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -4.318 -12.898 -9.236 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.796 -13.159 -8.280 1.00 0.00 H new ATOM 278 N PHE A 20 -5.708 -14.359 -5.663 1.00 0.00 N ATOM 279 CA PHE A 20 -6.278 -14.318 -4.324 1.00 0.00 C ATOM 280 C PHE A 20 -5.578 -15.266 -3.365 1.00 0.00 C ATOM 281 O PHE A 20 -5.500 -14.935 -2.189 1.00 0.00 O ATOM 282 CB PHE A 20 -7.804 -14.478 -4.327 1.00 0.00 C ATOM 283 CG PHE A 20 -8.483 -13.137 -4.468 1.00 0.00 C ATOM 284 CD1 PHE A 20 -8.443 -12.229 -3.390 1.00 0.00 C ATOM 285 CD2 PHE A 20 -9.085 -12.772 -5.683 1.00 0.00 C ATOM 286 CE1 PHE A 20 -9.005 -10.948 -3.538 1.00 0.00 C ATOM 287 CE2 PHE A 20 -9.662 -11.497 -5.819 1.00 0.00 C ATOM 288 CZ PHE A 20 -9.617 -10.585 -4.750 1.00 0.00 C ATOM 0 H PHE A 20 -6.289 -14.820 -6.363 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.089 -13.316 -3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -8.104 -15.131 -5.147 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -8.126 -14.958 -3.403 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.983 -12.516 -2.456 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.105 -13.467 -6.509 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -8.966 -10.243 -2.720 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.140 -11.218 -6.746 1.00 0.00 H new ATOM 0 HZ PHE A 20 -10.054 -9.603 -4.860 1.00 0.00 H new ATOM 298 N GLU A 21 -5.014 -16.385 -3.818 1.00 0.00 N ATOM 299 CA GLU A 21 -4.155 -17.207 -2.984 1.00 0.00 C ATOM 300 C GLU A 21 -2.944 -16.387 -2.513 1.00 0.00 C ATOM 301 O GLU A 21 -2.529 -16.526 -1.363 1.00 0.00 O ATOM 302 CB GLU A 21 -3.761 -18.461 -3.783 1.00 0.00 C ATOM 303 CG GLU A 21 -3.031 -19.520 -2.945 1.00 0.00 C ATOM 304 CD GLU A 21 -1.552 -19.192 -2.640 1.00 0.00 C ATOM 305 OE1 GLU A 21 -0.798 -18.818 -3.568 1.00 0.00 O ATOM 306 OE2 GLU A 21 -1.097 -19.328 -1.479 1.00 0.00 O ATOM 0 H GLU A 21 -5.141 -16.740 -4.766 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.674 -17.533 -2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.659 -18.905 -4.212 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -3.123 -18.165 -4.616 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.563 -19.648 -2.002 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.077 -20.474 -3.469 1.00 0.00 H new ATOM 313 N GLU A 22 -2.423 -15.477 -3.346 1.00 0.00 N ATOM 314 CA GLU A 22 -1.285 -14.647 -2.984 1.00 0.00 C ATOM 315 C GLU A 22 -1.747 -13.536 -2.042 1.00 0.00 C ATOM 316 O GLU A 22 -1.216 -13.395 -0.946 1.00 0.00 O ATOM 317 CB GLU A 22 -0.603 -14.125 -4.260 1.00 0.00 C ATOM 318 CG GLU A 22 0.730 -13.415 -3.987 1.00 0.00 C ATOM 319 CD GLU A 22 1.825 -14.361 -3.457 1.00 0.00 C ATOM 320 OE1 GLU A 22 2.054 -15.442 -4.049 1.00 0.00 O ATOM 321 OE2 GLU A 22 2.453 -14.057 -2.413 1.00 0.00 O ATOM 0 H GLU A 22 -2.782 -15.302 -4.284 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.536 -15.226 -2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.430 -14.960 -4.939 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.277 -13.435 -4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.079 -12.945 -4.907 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.567 -12.617 -3.263 1.00 0.00 H new ATOM 328 N ILE A 23 -2.774 -12.777 -2.422 1.00 0.00 N ATOM 329 CA ILE A 23 -3.286 -11.624 -1.676 1.00 0.00 C ATOM 330 C ILE A 23 -3.783 -12.060 -0.291 1.00 0.00 C ATOM 331 O ILE A 23 -3.513 -11.378 0.698 1.00 0.00 O ATOM 332 CB ILE A 23 -4.381 -10.924 -2.522 1.00 0.00 C ATOM 333 CG1 ILE A 23 -3.793 -10.340 -3.830 1.00 0.00 C ATOM 334 CG2 ILE A 23 -5.104 -9.802 -1.751 1.00 0.00 C ATOM 335 CD1 ILE A 23 -4.844 -10.219 -4.939 1.00 0.00 C ATOM 0 H ILE A 23 -3.290 -12.952 -3.284 1.00 0.00 H new ATOM 0 HA ILE A 23 -2.491 -10.900 -1.498 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.111 -11.698 -2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -3.368 -9.357 -3.627 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -2.977 -10.975 -4.174 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -5.859 -9.348 -2.393 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -5.583 -10.219 -0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -4.381 -9.044 -1.449 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.382 -9.805 -5.835 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -5.251 -11.205 -5.164 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -5.648 -9.561 -4.608 1.00 0.00 H new ATOM 347 N ALA A 24 -4.435 -13.221 -0.178 1.00 0.00 N ATOM 348 CA ALA A 24 -4.923 -13.745 1.096 1.00 0.00 C ATOM 349 C ALA A 24 -3.780 -14.062 2.071 1.00 0.00 C ATOM 350 O ALA A 24 -3.997 -14.111 3.281 1.00 0.00 O ATOM 351 CB ALA A 24 -5.703 -15.036 0.842 1.00 0.00 C ATOM 0 H ALA A 24 -4.639 -13.825 -0.974 1.00 0.00 H new ATOM 0 HA ALA A 24 -5.554 -12.977 1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.070 -15.432 1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.547 -14.828 0.185 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.049 -15.770 0.371 1.00 0.00 H new ATOM 357 N ARG A 25 -2.580 -14.309 1.538 1.00 0.00 N ATOM 358 CA ARG A 25 -1.390 -14.712 2.281 1.00 0.00 C ATOM 359 C ARG A 25 -0.490 -13.498 2.499 1.00 0.00 C ATOM 360 O ARG A 25 0.191 -13.419 3.519 1.00 0.00 O ATOM 361 CB ARG A 25 -0.749 -15.869 1.496 1.00 0.00 C ATOM 362 CG ARG A 25 0.602 -16.348 2.046 1.00 0.00 C ATOM 363 CD ARG A 25 1.034 -17.706 1.445 1.00 0.00 C ATOM 364 NE ARG A 25 0.830 -17.812 -0.017 1.00 0.00 N ATOM 365 CZ ARG A 25 1.436 -17.107 -0.976 1.00 0.00 C ATOM 366 NH1 ARG A 25 2.386 -16.219 -0.697 1.00 0.00 N ATOM 367 NH2 ARG A 25 1.067 -17.274 -2.229 1.00 0.00 N ATOM 0 H ARG A 25 -2.408 -14.229 0.536 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.609 -15.077 3.285 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -1.441 -16.711 1.487 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -0.614 -15.556 0.461 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.365 -15.599 1.831 1.00 0.00 H new ATOM 0 HG3 ARG A 25 0.539 -16.437 3.131 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.088 -17.870 1.667 1.00 0.00 H new ATOM 0 HD3 ARG A 25 0.477 -18.503 1.938 1.00 0.00 H new ATOM 0 HE ARG A 25 0.148 -18.503 -0.328 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.669 -16.062 0.270 1.00 0.00 H new ATOM 0 HH12 ARG A 25 2.831 -15.695 -1.450 1.00 0.00 H new ATOM 0 HH21 ARG A 25 0.326 -17.936 -2.458 1.00 0.00 H new ATOM 0 HH22 ARG A 25 1.522 -16.741 -2.970 1.00 0.00 H new ATOM 381 N ARG A 26 -0.507 -12.528 1.576 1.00 0.00 N ATOM 382 CA ARG A 26 0.126 -11.228 1.786 1.00 0.00 C ATOM 383 C ARG A 26 -0.548 -10.561 2.982 1.00 0.00 C ATOM 384 O ARG A 26 0.130 -9.962 3.816 1.00 0.00 O ATOM 385 CB ARG A 26 -0.102 -10.281 0.593 1.00 0.00 C ATOM 386 CG ARG A 26 0.533 -10.587 -0.776 1.00 0.00 C ATOM 387 CD ARG A 26 1.735 -11.530 -0.806 1.00 0.00 C ATOM 388 NE ARG A 26 2.914 -11.017 -0.089 1.00 0.00 N ATOM 389 CZ ARG A 26 4.126 -11.588 -0.125 1.00 0.00 C ATOM 390 NH1 ARG A 26 4.337 -12.686 -0.850 1.00 0.00 N ATOM 391 NH2 ARG A 26 5.127 -11.053 0.568 1.00 0.00 N ATOM 0 H ARG A 26 -0.959 -12.626 0.667 1.00 0.00 H new ATOM 0 HA ARG A 26 1.194 -11.397 1.927 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -1.179 -10.209 0.440 1.00 0.00 H new ATOM 0 HB3 ARG A 26 0.244 -9.293 0.895 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -0.240 -11.009 -1.418 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.838 -9.641 -1.224 1.00 0.00 H new ATOM 0 HD2 ARG A 26 1.445 -12.486 -0.371 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.008 -11.722 -1.844 1.00 0.00 H new ATOM 0 HE ARG A 26 2.801 -10.172 0.471 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.573 -13.099 -1.384 1.00 0.00 H new ATOM 0 HH12 ARG A 26 5.263 -13.113 -0.871 1.00 0.00 H new ATOM 0 HH21 ARG A 26 4.970 -10.212 1.124 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.051 -11.484 0.544 1.00 0.00 H new ATOM 405 N SER A 27 -1.881 -10.647 3.037 1.00 0.00 N ATOM 406 CA SER A 27 -2.657 -10.180 4.166 1.00 0.00 C ATOM 407 C SER A 27 -2.224 -11.031 5.354 1.00 0.00 C ATOM 408 O SER A 27 -2.309 -12.258 5.299 1.00 0.00 O ATOM 409 CB SER A 27 -4.155 -10.313 3.862 1.00 0.00 C ATOM 410 OG SER A 27 -4.510 -9.566 2.705 1.00 0.00 O ATOM 0 H SER A 27 -2.446 -11.047 2.288 1.00 0.00 H new ATOM 0 HA SER A 27 -2.487 -9.125 4.383 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.407 -11.363 3.713 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.735 -9.964 4.716 1.00 0.00 H new ATOM 0 HG SER A 27 -4.218 -10.047 1.903 1.00 0.00 H new ATOM 416 N MET A 28 -1.693 -10.384 6.389 1.00 0.00 N ATOM 417 CA MET A 28 -1.180 -11.080 7.561 1.00 0.00 C ATOM 418 C MET A 28 -2.357 -11.758 8.272 1.00 0.00 C ATOM 419 O MET A 28 -3.280 -11.087 8.747 1.00 0.00 O ATOM 420 CB MET A 28 -0.396 -10.105 8.455 1.00 0.00 C ATOM 421 CG MET A 28 0.444 -10.806 9.537 1.00 0.00 C ATOM 422 SD MET A 28 -0.444 -11.667 10.871 1.00 0.00 S ATOM 423 CE MET A 28 -1.227 -10.270 11.726 1.00 0.00 C ATOM 0 H MET A 28 -1.608 -9.369 6.437 1.00 0.00 H new ATOM 0 HA MET A 28 -0.471 -11.859 7.281 1.00 0.00 H new ATOM 0 HB2 MET A 28 0.262 -9.500 7.830 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.096 -9.422 8.936 1.00 0.00 H new ATOM 0 HG2 MET A 28 1.091 -11.531 9.042 1.00 0.00 H new ATOM 0 HG3 MET A 28 1.093 -10.059 9.994 1.00 0.00 H new ATOM 0 HE1 MET A 28 -1.720 -10.627 12.630 1.00 0.00 H new ATOM 0 HE2 MET A 28 -0.468 -9.535 11.993 1.00 0.00 H new ATOM 0 HE3 MET A 28 -1.964 -9.808 11.069 1.00 0.00 H new ATOM 433 N HIS A 29 -2.306 -13.086 8.339 1.00 0.00 N ATOM 434 CA HIS A 29 -3.231 -13.964 9.031 1.00 0.00 C ATOM 435 C HIS A 29 -2.388 -15.068 9.679 1.00 0.00 C ATOM 436 O HIS A 29 -1.249 -15.299 9.269 1.00 0.00 O ATOM 437 CB HIS A 29 -4.229 -14.577 8.034 1.00 0.00 C ATOM 438 CG HIS A 29 -5.109 -13.611 7.274 1.00 0.00 C ATOM 439 ND1 HIS A 29 -5.134 -13.423 5.905 1.00 0.00 N ATOM 440 CD2 HIS A 29 -6.129 -12.861 7.799 1.00 0.00 C ATOM 441 CE1 HIS A 29 -6.148 -12.589 5.620 1.00 0.00 C ATOM 442 NE2 HIS A 29 -6.787 -12.210 6.745 1.00 0.00 N ATOM 0 H HIS A 29 -1.562 -13.609 7.876 1.00 0.00 H new ATOM 0 HA HIS A 29 -3.805 -13.417 9.779 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -3.668 -15.168 7.310 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -4.873 -15.268 8.578 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -4.495 -13.843 5.230 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -6.383 -12.784 8.846 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -6.415 -12.266 4.625 1.00 0.00 H new ATOM 450 N ASP A 30 -2.951 -15.818 10.632 1.00 0.00 N ATOM 451 CA ASP A 30 -2.264 -16.984 11.207 1.00 0.00 C ATOM 452 C ASP A 30 -1.956 -18.028 10.122 1.00 0.00 C ATOM 453 O ASP A 30 -0.883 -18.635 10.108 1.00 0.00 O ATOM 454 CB ASP A 30 -3.128 -17.604 12.304 1.00 0.00 C ATOM 455 CG ASP A 30 -2.477 -18.882 12.858 1.00 0.00 C ATOM 456 OD1 ASP A 30 -1.485 -18.775 13.618 1.00 0.00 O ATOM 457 OD2 ASP A 30 -2.983 -19.990 12.562 1.00 0.00 O ATOM 0 H ASP A 30 -3.877 -15.641 11.022 1.00 0.00 H new ATOM 0 HA ASP A 30 -1.319 -16.652 11.637 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.271 -16.885 13.110 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.116 -17.837 11.906 1.00 0.00 H new ATOM 462 N LEU A 31 -2.869 -18.165 9.148 1.00 0.00 N ATOM 463 CA LEU A 31 -2.695 -19.048 7.997 1.00 0.00 C ATOM 464 C LEU A 31 -1.556 -18.607 7.073 1.00 0.00 C ATOM 465 O LEU A 31 -1.059 -19.432 6.311 1.00 0.00 O ATOM 466 CB LEU A 31 -4.031 -19.253 7.246 1.00 0.00 C ATOM 467 CG LEU A 31 -4.750 -18.001 6.691 1.00 0.00 C ATOM 468 CD1 LEU A 31 -4.093 -17.366 5.459 1.00 0.00 C ATOM 469 CD2 LEU A 31 -6.195 -18.347 6.329 1.00 0.00 C ATOM 0 H LEU A 31 -3.755 -17.659 9.142 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.389 -20.020 8.383 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -3.845 -19.929 6.411 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -4.719 -19.762 7.921 1.00 0.00 H new ATOM 0 HG LEU A 31 -4.689 -17.267 7.495 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.671 -16.496 5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -3.077 -17.057 5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.063 -18.093 4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.695 -17.460 5.939 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.203 -19.131 5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.719 -18.697 7.218 1.00 0.00 H new ATOM 481 N SER A 32 -1.084 -17.360 7.131 1.00 0.00 N ATOM 482 CA SER A 32 -0.058 -16.884 6.211 1.00 0.00 C ATOM 483 C SER A 32 1.306 -17.522 6.508 1.00 0.00 C ATOM 484 O SER A 32 2.150 -17.617 5.615 1.00 0.00 O ATOM 485 CB SER A 32 -0.005 -15.356 6.255 1.00 0.00 C ATOM 486 OG SER A 32 -1.324 -14.855 6.083 1.00 0.00 O ATOM 0 H SER A 32 -1.398 -16.664 7.807 1.00 0.00 H new ATOM 0 HA SER A 32 -0.319 -17.189 5.198 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.408 -15.018 7.206 1.00 0.00 H new ATOM 0 HB3 SER A 32 0.650 -14.977 5.470 1.00 0.00 H new ATOM 0 HG SER A 32 -1.283 -13.920 5.793 1.00 0.00 H new ATOM 492 N PHE A 33 1.498 -18.012 7.738 1.00 0.00 N ATOM 493 CA PHE A 33 2.711 -18.699 8.171 1.00 0.00 C ATOM 494 C PHE A 33 2.611 -20.222 7.977 1.00 0.00 C ATOM 495 O PHE A 33 3.615 -20.919 8.136 1.00 0.00 O ATOM 496 CB PHE A 33 2.986 -18.334 9.640 1.00 0.00 C ATOM 497 CG PHE A 33 3.057 -16.838 9.902 1.00 0.00 C ATOM 498 CD1 PHE A 33 4.240 -16.124 9.628 1.00 0.00 C ATOM 499 CD2 PHE A 33 1.926 -16.148 10.383 1.00 0.00 C ATOM 500 CE1 PHE A 33 4.292 -14.735 9.832 1.00 0.00 C ATOM 501 CE2 PHE A 33 1.978 -14.759 10.585 1.00 0.00 C ATOM 502 CZ PHE A 33 3.160 -14.049 10.310 1.00 0.00 C ATOM 0 H PHE A 33 0.796 -17.938 8.474 1.00 0.00 H new ATOM 0 HA PHE A 33 3.546 -18.371 7.552 1.00 0.00 H new ATOM 0 HB2 PHE A 33 2.203 -18.765 10.264 1.00 0.00 H new ATOM 0 HB3 PHE A 33 3.926 -18.791 9.948 1.00 0.00 H new ATOM 0 HD1 PHE A 33 5.110 -16.646 9.260 1.00 0.00 H new ATOM 0 HD2 PHE A 33 1.016 -16.689 10.597 1.00 0.00 H new ATOM 0 HE1 PHE A 33 5.202 -14.193 9.622 1.00 0.00 H new ATOM 0 HE2 PHE A 33 1.108 -14.235 10.952 1.00 0.00 H new ATOM 0 HZ PHE A 33 3.199 -12.981 10.465 1.00 0.00 H new ATOM 512 N LEU A 34 1.421 -20.748 7.654 1.00 0.00 N ATOM 513 CA LEU A 34 1.105 -22.181 7.638 1.00 0.00 C ATOM 514 C LEU A 34 0.444 -22.619 6.318 1.00 0.00 C ATOM 515 O LEU A 34 0.041 -23.777 6.206 1.00 0.00 O ATOM 516 CB LEU A 34 0.190 -22.520 8.836 1.00 0.00 C ATOM 517 CG LEU A 34 0.795 -22.286 10.234 1.00 0.00 C ATOM 518 CD1 LEU A 34 -0.265 -22.570 11.305 1.00 0.00 C ATOM 519 CD2 LEU A 34 2.016 -23.179 10.499 1.00 0.00 C ATOM 0 H LEU A 34 0.626 -20.167 7.388 1.00 0.00 H new ATOM 0 HA LEU A 34 2.043 -22.731 7.721 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.721 -21.927 8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.103 -23.567 8.759 1.00 0.00 H new ATOM 0 HG LEU A 34 1.122 -21.247 10.275 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.163 -22.404 12.294 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.115 -21.903 11.161 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.598 -23.605 11.222 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.405 -22.976 11.497 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.723 -24.226 10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.788 -22.969 9.759 1.00 0.00 H new ATOM 531 N HIS A 35 0.384 -21.722 5.323 1.00 0.00 N ATOM 532 CA HIS A 35 -0.372 -21.803 4.068 1.00 0.00 C ATOM 533 C HIS A 35 -1.902 -21.817 4.304 1.00 0.00 C ATOM 534 O HIS A 35 -2.351 -22.120 5.415 1.00 0.00 O ATOM 535 CB HIS A 35 0.166 -22.889 3.107 1.00 0.00 C ATOM 536 CG HIS A 35 -0.692 -24.130 2.967 1.00 0.00 C ATOM 537 ND1 HIS A 35 -0.914 -25.085 3.930 1.00 0.00 N ATOM 538 CD2 HIS A 35 -1.391 -24.520 1.854 1.00 0.00 C ATOM 539 CE1 HIS A 35 -1.725 -26.026 3.419 1.00 0.00 C ATOM 540 NE2 HIS A 35 -2.037 -25.732 2.139 1.00 0.00 N ATOM 0 H HIS A 35 0.908 -20.849 5.382 1.00 0.00 H new ATOM 0 HA HIS A 35 -0.195 -20.876 3.522 1.00 0.00 H new ATOM 0 HB2 HIS A 35 0.292 -22.444 2.120 1.00 0.00 H new ATOM 0 HB3 HIS A 35 1.156 -23.191 3.449 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -0.528 -25.080 4.874 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -1.437 -23.985 0.917 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -2.077 -26.894 3.956 1.00 0.00 H new ATOM 548 N PRO A 36 -2.720 -21.436 3.295 1.00 0.00 N ATOM 549 CA PRO A 36 -4.166 -21.298 3.439 1.00 0.00 C ATOM 550 C PRO A 36 -4.836 -22.515 4.088 1.00 0.00 C ATOM 551 O PRO A 36 -4.573 -23.664 3.721 1.00 0.00 O ATOM 552 CB PRO A 36 -4.710 -21.018 2.037 1.00 0.00 C ATOM 553 CG PRO A 36 -3.556 -20.253 1.393 1.00 0.00 C ATOM 554 CD PRO A 36 -2.324 -20.950 1.976 1.00 0.00 C ATOM 0 HA PRO A 36 -4.395 -20.482 4.124 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -4.941 -21.937 1.498 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.625 -20.427 2.065 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.583 -20.320 0.305 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.580 -19.193 1.648 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -2.003 -21.773 1.337 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -1.484 -20.259 2.051 1.00 0.00 H new ATOM 562 N SER A 37 -5.739 -22.246 5.035 1.00 0.00 N ATOM 563 CA SER A 37 -6.431 -23.254 5.827 1.00 0.00 C ATOM 564 C SER A 37 -7.343 -24.114 4.948 1.00 0.00 C ATOM 565 O SER A 37 -7.446 -25.326 5.147 1.00 0.00 O ATOM 566 CB SER A 37 -7.220 -22.519 6.916 1.00 0.00 C ATOM 567 OG SER A 37 -7.822 -21.346 6.373 1.00 0.00 O ATOM 0 H SER A 37 -6.013 -21.293 5.275 1.00 0.00 H new ATOM 0 HA SER A 37 -5.717 -23.939 6.284 1.00 0.00 H new ATOM 0 HB2 SER A 37 -7.988 -23.175 7.326 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.557 -22.250 7.739 1.00 0.00 H new ATOM 0 HG SER A 37 -8.203 -20.808 7.098 1.00 0.00 H new ATOM 573 N MET A 38 -7.988 -23.482 3.960 1.00 0.00 N ATOM 574 CA MET A 38 -8.816 -24.112 2.943 1.00 0.00 C ATOM 575 C MET A 38 -8.456 -23.426 1.624 1.00 0.00 C ATOM 576 O MET A 38 -8.355 -22.198 1.606 1.00 0.00 O ATOM 577 CB MET A 38 -10.308 -23.972 3.300 1.00 0.00 C ATOM 578 CG MET A 38 -10.629 -24.745 4.584 1.00 0.00 C ATOM 579 SD MET A 38 -12.356 -24.679 5.113 1.00 0.00 S ATOM 580 CE MET A 38 -12.217 -25.666 6.627 1.00 0.00 C ATOM 0 H MET A 38 -7.940 -22.469 3.849 1.00 0.00 H new ATOM 0 HA MET A 38 -8.635 -25.184 2.867 1.00 0.00 H new ATOM 0 HB2 MET A 38 -10.559 -22.919 3.430 1.00 0.00 H new ATOM 0 HB3 MET A 38 -10.921 -24.347 2.480 1.00 0.00 H new ATOM 0 HG2 MET A 38 -10.350 -25.789 4.440 1.00 0.00 H new ATOM 0 HG3 MET A 38 -10.005 -24.356 5.388 1.00 0.00 H new ATOM 0 HE1 MET A 38 -13.194 -25.741 7.104 1.00 0.00 H new ATOM 0 HE2 MET A 38 -11.857 -26.665 6.379 1.00 0.00 H new ATOM 0 HE3 MET A 38 -11.516 -25.187 7.310 1.00 0.00 H new ATOM 590 N PRO A 39 -8.226 -24.184 0.539 1.00 0.00 N ATOM 591 CA PRO A 39 -7.899 -23.634 -0.767 1.00 0.00 C ATOM 592 C PRO A 39 -8.811 -22.482 -1.211 1.00 0.00 C ATOM 593 O PRO A 39 -10.039 -22.596 -1.202 1.00 0.00 O ATOM 594 CB PRO A 39 -8.005 -24.831 -1.716 1.00 0.00 C ATOM 595 CG PRO A 39 -7.465 -25.971 -0.860 1.00 0.00 C ATOM 596 CD PRO A 39 -8.020 -25.631 0.523 1.00 0.00 C ATOM 0 HA PRO A 39 -6.909 -23.178 -0.755 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -9.033 -25.011 -2.031 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -7.415 -24.687 -2.621 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.813 -26.943 -1.210 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -6.375 -26.002 -0.865 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.956 -26.159 0.707 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.325 -25.933 1.306 1.00 0.00 H new ATOM 604 N VAL A 40 -8.184 -21.378 -1.630 1.00 0.00 N ATOM 605 CA VAL A 40 -8.866 -20.275 -2.307 1.00 0.00 C ATOM 606 C VAL A 40 -9.390 -20.868 -3.628 1.00 0.00 C ATOM 607 O VAL A 40 -8.667 -21.624 -4.279 1.00 0.00 O ATOM 608 CB VAL A 40 -7.877 -19.094 -2.487 1.00 0.00 C ATOM 609 CG1 VAL A 40 -8.346 -18.094 -3.551 1.00 0.00 C ATOM 610 CG2 VAL A 40 -7.608 -18.361 -1.150 1.00 0.00 C ATOM 0 H VAL A 40 -7.183 -21.226 -1.507 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.704 -19.861 -1.746 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.943 -19.536 -2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.618 -17.287 -3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.441 -18.602 -4.511 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.313 -17.681 -3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.911 -17.541 -1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.545 -17.966 -0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.179 -19.060 -0.432 1.00 0.00 H new ATOM 620 N TYR A 41 -10.627 -20.560 -4.032 1.00 0.00 N ATOM 621 CA TYR A 41 -11.286 -21.204 -5.173 1.00 0.00 C ATOM 622 C TYR A 41 -12.120 -20.181 -5.944 1.00 0.00 C ATOM 623 O TYR A 41 -12.509 -19.153 -5.391 1.00 0.00 O ATOM 624 CB TYR A 41 -12.136 -22.388 -4.687 1.00 0.00 C ATOM 625 CG TYR A 41 -12.674 -23.249 -5.817 1.00 0.00 C ATOM 626 CD1 TYR A 41 -11.837 -24.201 -6.425 1.00 0.00 C ATOM 627 CD2 TYR A 41 -13.984 -23.063 -6.303 1.00 0.00 C ATOM 628 CE1 TYR A 41 -12.299 -24.964 -7.513 1.00 0.00 C ATOM 629 CE2 TYR A 41 -14.451 -23.819 -7.391 1.00 0.00 C ATOM 630 CZ TYR A 41 -13.611 -24.772 -8.006 1.00 0.00 C ATOM 631 OH TYR A 41 -14.080 -25.507 -9.057 1.00 0.00 O ATOM 0 H TYR A 41 -11.202 -19.853 -3.574 1.00 0.00 H new ATOM 0 HA TYR A 41 -10.533 -21.596 -5.857 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -11.535 -23.008 -4.022 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -12.972 -22.008 -4.100 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -10.833 -24.348 -6.055 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -14.632 -22.336 -5.837 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -11.652 -25.697 -7.972 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -15.456 -23.671 -7.758 1.00 0.00 H new ATOM 0 HH TYR A 41 -15.001 -25.240 -9.258 1.00 0.00 H new ATOM 641 N VAL A 42 -12.379 -20.439 -7.230 1.00 0.00 N ATOM 642 CA VAL A 42 -13.132 -19.549 -8.106 1.00 0.00 C ATOM 643 C VAL A 42 -14.039 -20.412 -8.984 1.00 0.00 C ATOM 644 O VAL A 42 -13.539 -21.317 -9.647 1.00 0.00 O ATOM 645 CB VAL A 42 -12.156 -18.706 -8.965 1.00 0.00 C ATOM 646 CG1 VAL A 42 -12.885 -17.648 -9.806 1.00 0.00 C ATOM 647 CG2 VAL A 42 -11.093 -17.974 -8.139 1.00 0.00 C ATOM 0 H VAL A 42 -12.063 -21.290 -7.696 1.00 0.00 H new ATOM 0 HA VAL A 42 -13.740 -18.855 -7.526 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.671 -19.440 -9.609 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -12.158 -17.083 -10.390 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -13.588 -18.139 -10.479 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -13.427 -16.969 -9.147 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.444 -17.404 -8.804 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.580 -17.296 -7.438 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.497 -18.701 -7.587 1.00 0.00 H new ATOM 657 N SER A 43 -15.340 -20.116 -9.029 1.00 0.00 N ATOM 658 CA SER A 43 -16.283 -20.701 -9.983 1.00 0.00 C ATOM 659 C SER A 43 -16.544 -19.707 -11.136 1.00 0.00 C ATOM 660 O SER A 43 -16.455 -18.495 -10.927 1.00 0.00 O ATOM 661 CB SER A 43 -17.554 -21.105 -9.228 1.00 0.00 C ATOM 662 OG SER A 43 -17.244 -21.928 -8.116 1.00 0.00 O ATOM 0 H SER A 43 -15.775 -19.450 -8.391 1.00 0.00 H new ATOM 0 HA SER A 43 -15.874 -21.601 -10.442 1.00 0.00 H new ATOM 0 HB2 SER A 43 -18.079 -20.212 -8.889 1.00 0.00 H new ATOM 0 HB3 SER A 43 -18.228 -21.635 -9.901 1.00 0.00 H new ATOM 0 HG SER A 43 -18.071 -22.301 -7.745 1.00 0.00 H new ATOM 668 N ASP A 44 -16.872 -20.194 -12.342 1.00 0.00 N ATOM 669 CA ASP A 44 -17.080 -19.407 -13.569 1.00 0.00 C ATOM 670 C ASP A 44 -18.473 -19.684 -14.149 1.00 0.00 C ATOM 671 O ASP A 44 -18.937 -20.827 -14.081 1.00 0.00 O ATOM 672 CB ASP A 44 -16.004 -19.715 -14.615 1.00 0.00 C ATOM 673 CG ASP A 44 -16.382 -19.191 -16.013 1.00 0.00 C ATOM 674 OD1 ASP A 44 -16.309 -17.956 -16.221 1.00 0.00 O ATOM 675 OD2 ASP A 44 -16.713 -20.017 -16.896 1.00 0.00 O ATOM 0 H ASP A 44 -17.006 -21.193 -12.497 1.00 0.00 H new ATOM 0 HA ASP A 44 -17.006 -18.352 -13.307 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -15.060 -19.267 -14.305 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -15.845 -20.792 -14.664 1.00 0.00 H new ATOM 680 N PHE A 45 -19.131 -18.663 -14.709 1.00 0.00 N ATOM 681 CA PHE A 45 -20.539 -18.684 -15.111 1.00 0.00 C ATOM 682 C PHE A 45 -20.844 -17.866 -16.374 1.00 0.00 C ATOM 683 O PHE A 45 -20.012 -17.118 -16.888 1.00 0.00 O ATOM 684 CB PHE A 45 -21.405 -18.188 -13.939 1.00 0.00 C ATOM 685 CG PHE A 45 -21.360 -19.136 -12.772 1.00 0.00 C ATOM 686 CD1 PHE A 45 -22.098 -20.329 -12.808 1.00 0.00 C ATOM 687 CD2 PHE A 45 -20.491 -18.867 -11.702 1.00 0.00 C ATOM 688 CE1 PHE A 45 -21.920 -21.282 -11.796 1.00 0.00 C ATOM 689 CE2 PHE A 45 -20.334 -19.809 -10.676 1.00 0.00 C ATOM 690 CZ PHE A 45 -21.015 -21.039 -10.750 1.00 0.00 C ATOM 0 H PHE A 45 -18.680 -17.768 -14.901 1.00 0.00 H new ATOM 0 HA PHE A 45 -20.777 -19.717 -15.364 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -21.059 -17.204 -13.622 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -22.436 -18.071 -14.273 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -22.798 -20.511 -13.610 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -19.945 -17.936 -11.670 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -22.480 -22.205 -11.821 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -19.694 -19.592 -9.833 1.00 0.00 H new ATOM 0 HZ PHE A 45 -20.841 -21.797 -10.001 1.00 0.00 H new ATOM 700 N THR A 46 -22.079 -18.055 -16.852 1.00 0.00 N ATOM 701 CA THR A 46 -22.629 -17.617 -18.130 1.00 0.00 C ATOM 702 C THR A 46 -22.496 -16.113 -18.427 1.00 0.00 C ATOM 703 O THR A 46 -22.154 -15.286 -17.572 1.00 0.00 O ATOM 704 CB THR A 46 -24.089 -18.120 -18.206 1.00 0.00 C ATOM 705 OG1 THR A 46 -24.504 -18.213 -19.559 1.00 0.00 O ATOM 706 CG2 THR A 46 -25.071 -17.244 -17.420 1.00 0.00 C ATOM 0 H THR A 46 -22.774 -18.562 -16.304 1.00 0.00 H new ATOM 0 HA THR A 46 -22.027 -18.058 -18.924 1.00 0.00 H new ATOM 0 HB THR A 46 -24.102 -19.106 -17.741 1.00 0.00 H new ATOM 0 HG1 THR A 46 -25.429 -18.534 -19.596 1.00 0.00 H new ATOM 0 HG21 THR A 46 -26.078 -17.651 -17.514 1.00 0.00 H new ATOM 0 HG22 THR A 46 -24.783 -17.228 -16.369 1.00 0.00 H new ATOM 0 HG23 THR A 46 -25.052 -16.229 -17.817 1.00 0.00 H new ATOM 714 N LEU A 47 -22.796 -15.768 -19.680 1.00 0.00 N ATOM 715 CA LEU A 47 -22.772 -14.401 -20.166 1.00 0.00 C ATOM 716 C LEU A 47 -24.036 -13.706 -19.664 1.00 0.00 C ATOM 717 O LEU A 47 -25.154 -14.178 -19.887 1.00 0.00 O ATOM 718 CB LEU A 47 -22.670 -14.364 -21.703 1.00 0.00 C ATOM 719 CG LEU A 47 -22.267 -12.971 -22.224 1.00 0.00 C ATOM 720 CD1 LEU A 47 -20.763 -12.717 -22.047 1.00 0.00 C ATOM 721 CD2 LEU A 47 -22.613 -12.833 -23.708 1.00 0.00 C ATOM 0 H LEU A 47 -23.066 -16.447 -20.392 1.00 0.00 H new ATOM 0 HA LEU A 47 -21.893 -13.878 -19.789 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.938 -15.100 -22.035 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.629 -14.649 -22.136 1.00 0.00 H new ATOM 0 HG LEU A 47 -22.823 -12.238 -21.640 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.514 -11.725 -22.425 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -20.506 -12.777 -20.989 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -20.200 -13.468 -22.601 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -22.321 -11.843 -24.059 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -22.078 -13.592 -24.278 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -23.686 -12.965 -23.845 1.00 0.00 H new ATOM 733 N PHE A 48 -23.831 -12.595 -18.970 1.00 0.00 N ATOM 734 CA PHE A 48 -24.831 -11.790 -18.299 1.00 0.00 C ATOM 735 C PHE A 48 -25.055 -10.534 -19.159 1.00 0.00 C ATOM 736 O PHE A 48 -25.314 -10.667 -20.358 1.00 0.00 O ATOM 737 CB PHE A 48 -24.360 -11.595 -16.838 1.00 0.00 C ATOM 738 CG PHE A 48 -25.487 -11.635 -15.829 1.00 0.00 C ATOM 739 CD1 PHE A 48 -26.173 -12.848 -15.623 1.00 0.00 C ATOM 740 CD2 PHE A 48 -25.842 -10.493 -15.090 1.00 0.00 C ATOM 741 CE1 PHE A 48 -27.222 -12.917 -14.690 1.00 0.00 C ATOM 742 CE2 PHE A 48 -26.883 -10.567 -14.149 1.00 0.00 C ATOM 743 CZ PHE A 48 -27.571 -11.776 -13.948 1.00 0.00 C ATOM 0 H PHE A 48 -22.894 -12.209 -18.856 1.00 0.00 H new ATOM 0 HA PHE A 48 -25.820 -12.240 -18.208 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -23.635 -12.371 -16.592 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -23.843 -10.639 -16.756 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -25.892 -13.727 -16.184 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -25.317 -9.562 -15.245 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -27.758 -13.843 -14.544 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -27.155 -9.692 -13.578 1.00 0.00 H new ATOM 0 HZ PHE A 48 -28.369 -11.828 -13.222 1.00 0.00 H new ATOM 753 N GLU A 49 -24.919 -9.320 -18.609 1.00 0.00 N ATOM 754 CA GLU A 49 -25.053 -8.065 -19.346 1.00 0.00 C ATOM 755 C GLU A 49 -23.776 -7.803 -20.168 1.00 0.00 C ATOM 756 O GLU A 49 -22.960 -6.951 -19.814 1.00 0.00 O ATOM 757 CB GLU A 49 -25.397 -6.902 -18.387 1.00 0.00 C ATOM 758 CG GLU A 49 -26.734 -7.092 -17.650 1.00 0.00 C ATOM 759 CD GLU A 49 -27.224 -5.769 -17.025 1.00 0.00 C ATOM 760 OE1 GLU A 49 -26.630 -5.299 -16.026 1.00 0.00 O ATOM 761 OE2 GLU A 49 -28.207 -5.186 -17.546 1.00 0.00 O ATOM 0 H GLU A 49 -24.709 -9.185 -17.620 1.00 0.00 H new ATOM 0 HA GLU A 49 -25.883 -8.141 -20.049 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -24.598 -6.798 -17.653 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -25.432 -5.972 -18.954 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -27.485 -7.468 -18.345 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -26.618 -7.844 -16.870 1.00 0.00 H new ATOM 768 N GLY A 50 -23.560 -8.591 -21.227 1.00 0.00 N ATOM 769 CA GLY A 50 -22.395 -8.488 -22.110 1.00 0.00 C ATOM 770 C GLY A 50 -21.077 -8.863 -21.422 1.00 0.00 C ATOM 771 O GLY A 50 -20.004 -8.523 -21.917 1.00 0.00 O ATOM 0 H GLY A 50 -24.204 -9.333 -21.499 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -22.544 -9.137 -22.973 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -22.323 -7.468 -22.487 1.00 0.00 H new ATOM 775 N GLN A 51 -21.144 -9.525 -20.263 1.00 0.00 N ATOM 776 CA GLN A 51 -20.023 -9.784 -19.366 1.00 0.00 C ATOM 777 C GLN A 51 -20.211 -11.175 -18.760 1.00 0.00 C ATOM 778 O GLN A 51 -21.346 -11.556 -18.487 1.00 0.00 O ATOM 779 CB GLN A 51 -20.023 -8.725 -18.249 1.00 0.00 C ATOM 780 CG GLN A 51 -19.634 -7.307 -18.692 1.00 0.00 C ATOM 781 CD GLN A 51 -20.087 -6.257 -17.680 1.00 0.00 C ATOM 782 OE1 GLN A 51 -19.379 -5.933 -16.732 1.00 0.00 O ATOM 783 NE2 GLN A 51 -21.282 -5.713 -17.862 1.00 0.00 N ATOM 0 H GLN A 51 -22.021 -9.910 -19.913 1.00 0.00 H new ATOM 0 HA GLN A 51 -19.077 -9.737 -19.905 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -21.017 -8.689 -17.804 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -19.335 -9.045 -17.467 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -18.553 -7.249 -18.818 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -20.080 -7.093 -19.663 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -21.856 -5.996 -18.657 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -21.628 -5.011 -17.207 1.00 0.00 H new ATOM 792 N TRP A 52 -19.143 -11.937 -18.548 1.00 0.00 N ATOM 793 CA TRP A 52 -19.207 -13.234 -17.869 1.00 0.00 C ATOM 794 C TRP A 52 -19.460 -13.038 -16.379 1.00 0.00 C ATOM 795 O TRP A 52 -19.067 -12.005 -15.832 1.00 0.00 O ATOM 796 CB TRP A 52 -17.901 -13.999 -18.099 1.00 0.00 C ATOM 797 CG TRP A 52 -17.643 -14.313 -19.537 1.00 0.00 C ATOM 798 CD1 TRP A 52 -16.715 -13.731 -20.328 1.00 0.00 C ATOM 799 CD2 TRP A 52 -18.362 -15.252 -20.391 1.00 0.00 C ATOM 800 NE1 TRP A 52 -16.810 -14.248 -21.603 1.00 0.00 N ATOM 801 CE2 TRP A 52 -17.824 -15.180 -21.707 1.00 0.00 C ATOM 802 CE3 TRP A 52 -19.422 -16.161 -20.179 1.00 0.00 C ATOM 803 CZ2 TRP A 52 -18.323 -15.968 -22.755 1.00 0.00 C ATOM 804 CZ3 TRP A 52 -19.925 -16.963 -21.222 1.00 0.00 C ATOM 805 CH2 TRP A 52 -19.381 -16.860 -22.511 1.00 0.00 C ATOM 0 H TRP A 52 -18.202 -11.674 -18.842 1.00 0.00 H new ATOM 0 HA TRP A 52 -20.033 -13.815 -18.280 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -17.070 -13.411 -17.708 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -17.928 -14.929 -17.531 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -16.009 -12.978 -20.011 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -16.204 -13.975 -22.377 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -19.857 -16.243 -19.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -17.896 -15.889 -23.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -20.730 -17.657 -21.029 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -19.775 -17.465 -23.314 1.00 0.00 H new ATOM 816 N THR A 53 -20.060 -14.027 -15.714 1.00 0.00 N ATOM 817 CA THR A 53 -20.166 -14.058 -14.258 1.00 0.00 C ATOM 818 C THR A 53 -19.112 -15.017 -13.698 1.00 0.00 C ATOM 819 O THR A 53 -18.642 -15.925 -14.382 1.00 0.00 O ATOM 820 CB THR A 53 -21.597 -14.411 -13.791 1.00 0.00 C ATOM 821 OG1 THR A 53 -22.314 -15.212 -14.714 1.00 0.00 O ATOM 822 CG2 THR A 53 -22.437 -13.175 -13.465 1.00 0.00 C ATOM 0 H THR A 53 -20.487 -14.831 -16.174 1.00 0.00 H new ATOM 0 HA THR A 53 -19.969 -13.061 -13.864 1.00 0.00 H new ATOM 0 HB THR A 53 -21.438 -14.990 -12.881 1.00 0.00 H new ATOM 0 HG1 THR A 53 -23.208 -15.400 -14.359 1.00 0.00 H new ATOM 0 HG21 THR A 53 -23.431 -13.485 -13.143 1.00 0.00 H new ATOM 0 HG22 THR A 53 -21.957 -12.609 -12.667 1.00 0.00 H new ATOM 0 HG23 THR A 53 -22.522 -12.549 -14.353 1.00 0.00 H new ATOM 830 N GLY A 54 -18.763 -14.847 -12.427 1.00 0.00 N ATOM 831 CA GLY A 54 -17.883 -15.721 -11.681 1.00 0.00 C ATOM 832 C GLY A 54 -18.045 -15.403 -10.203 1.00 0.00 C ATOM 833 O GLY A 54 -18.664 -14.399 -9.843 1.00 0.00 O ATOM 0 H GLY A 54 -19.103 -14.062 -11.871 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -18.129 -16.765 -11.875 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -16.848 -15.574 -11.991 1.00 0.00 H new ATOM 837 N CYS A 55 -17.507 -16.240 -9.326 1.00 0.00 N ATOM 838 CA CYS A 55 -17.403 -15.943 -7.905 1.00 0.00 C ATOM 839 C CYS A 55 -16.053 -16.457 -7.438 1.00 0.00 C ATOM 840 O CYS A 55 -15.610 -17.495 -7.919 1.00 0.00 O ATOM 841 CB CYS A 55 -18.559 -16.579 -7.119 1.00 0.00 C ATOM 842 SG CYS A 55 -20.089 -15.626 -7.343 1.00 0.00 S ATOM 0 H CYS A 55 -17.128 -17.151 -9.584 1.00 0.00 H new ATOM 0 HA CYS A 55 -17.476 -14.870 -7.729 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -18.712 -17.605 -7.454 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -18.304 -16.624 -6.060 1.00 0.00 H new ATOM 0 HG CYS A 55 -20.623 -15.383 -6.183 1.00 0.00 H new ATOM 848 N VAL A 56 -15.415 -15.770 -6.500 1.00 0.00 N ATOM 849 CA VAL A 56 -14.208 -16.222 -5.821 1.00 0.00 C ATOM 850 C VAL A 56 -14.555 -16.372 -4.344 1.00 0.00 C ATOM 851 O VAL A 56 -15.322 -15.570 -3.806 1.00 0.00 O ATOM 852 CB VAL A 56 -13.023 -15.265 -6.098 1.00 0.00 C ATOM 853 CG1 VAL A 56 -13.369 -13.780 -5.921 1.00 0.00 C ATOM 854 CG2 VAL A 56 -11.785 -15.576 -5.237 1.00 0.00 C ATOM 0 H VAL A 56 -15.733 -14.855 -6.181 1.00 0.00 H new ATOM 0 HA VAL A 56 -13.870 -17.187 -6.198 1.00 0.00 H new ATOM 0 HB VAL A 56 -12.793 -15.446 -7.148 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.488 -13.174 -6.133 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.170 -13.509 -6.608 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.695 -13.602 -4.896 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -10.989 -14.872 -5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -12.044 -15.486 -4.182 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -11.445 -16.591 -5.442 1.00 0.00 H new ATOM 864 N ILE A 57 -13.981 -17.373 -3.682 1.00 0.00 N ATOM 865 CA ILE A 57 -14.083 -17.561 -2.247 1.00 0.00 C ATOM 866 C ILE A 57 -12.684 -17.796 -1.706 1.00 0.00 C ATOM 867 O ILE A 57 -11.804 -18.311 -2.404 1.00 0.00 O ATOM 868 CB ILE A 57 -15.056 -18.712 -1.929 1.00 0.00 C ATOM 869 CG1 ILE A 57 -15.635 -18.601 -0.503 1.00 0.00 C ATOM 870 CG2 ILE A 57 -14.395 -20.077 -2.159 1.00 0.00 C ATOM 871 CD1 ILE A 57 -16.839 -19.529 -0.275 1.00 0.00 C ATOM 0 H ILE A 57 -13.420 -18.089 -4.143 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.495 -16.677 -1.759 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.894 -18.626 -2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -14.856 -18.840 0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.936 -17.570 -0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -15.106 -20.870 -1.926 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.086 -20.161 -3.201 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -13.522 -20.172 -1.513 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -17.204 -19.408 0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -17.633 -19.274 -0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.535 -20.564 -0.431 1.00 0.00 H new ATOM 883 N THR A 58 -12.485 -17.442 -0.449 1.00 0.00 N ATOM 884 CA THR A 58 -11.216 -17.584 0.229 1.00 0.00 C ATOM 885 C THR A 58 -11.494 -17.949 1.695 1.00 0.00 C ATOM 886 O THR A 58 -12.656 -17.974 2.115 1.00 0.00 O ATOM 887 CB THR A 58 -10.476 -16.233 0.111 1.00 0.00 C ATOM 888 OG1 THR A 58 -11.177 -15.288 0.880 1.00 0.00 O ATOM 889 CG2 THR A 58 -10.374 -15.618 -1.287 1.00 0.00 C ATOM 0 H THR A 58 -13.217 -17.041 0.137 1.00 0.00 H new ATOM 0 HA THR A 58 -10.597 -18.368 -0.207 1.00 0.00 H new ATOM 0 HB THR A 58 -9.459 -16.456 0.434 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.567 -14.570 1.152 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.833 -14.674 -1.230 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.842 -16.302 -1.948 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.375 -15.439 -1.680 1.00 0.00 H new ATOM 897 N PRO A 59 -10.446 -18.156 2.512 1.00 0.00 N ATOM 898 CA PRO A 59 -10.591 -18.257 3.963 1.00 0.00 C ATOM 899 C PRO A 59 -11.100 -16.961 4.624 1.00 0.00 C ATOM 900 O PRO A 59 -11.152 -16.916 5.853 1.00 0.00 O ATOM 901 CB PRO A 59 -9.184 -18.582 4.470 1.00 0.00 C ATOM 902 CG PRO A 59 -8.596 -19.397 3.328 1.00 0.00 C ATOM 903 CD PRO A 59 -9.128 -18.638 2.114 1.00 0.00 C ATOM 0 HA PRO A 59 -11.336 -19.012 4.215 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -8.605 -17.679 4.663 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -9.210 -19.149 5.401 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -7.507 -19.417 3.355 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -8.934 -20.433 3.346 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -8.470 -17.811 1.847 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -9.193 -19.287 1.241 1.00 0.00 H new ATOM 911 N TRP A 60 -11.381 -15.890 3.858 1.00 0.00 N ATOM 912 CA TRP A 60 -11.660 -14.565 4.397 1.00 0.00 C ATOM 913 C TRP A 60 -12.817 -13.812 3.703 1.00 0.00 C ATOM 914 O TRP A 60 -13.361 -12.886 4.311 1.00 0.00 O ATOM 915 CB TRP A 60 -10.337 -13.776 4.395 1.00 0.00 C ATOM 916 CG TRP A 60 -9.750 -13.344 3.077 1.00 0.00 C ATOM 917 CD1 TRP A 60 -8.953 -14.065 2.240 1.00 0.00 C ATOM 918 CD2 TRP A 60 -9.864 -12.021 2.469 1.00 0.00 C ATOM 919 NE1 TRP A 60 -8.602 -13.277 1.157 1.00 0.00 N ATOM 920 CE2 TRP A 60 -9.112 -12.003 1.259 1.00 0.00 C ATOM 921 CE3 TRP A 60 -10.532 -10.828 2.820 1.00 0.00 C ATOM 922 CZ2 TRP A 60 -9.011 -10.860 0.452 1.00 0.00 C ATOM 923 CZ3 TRP A 60 -10.447 -9.676 2.014 1.00 0.00 C ATOM 924 CH2 TRP A 60 -9.686 -9.689 0.831 1.00 0.00 C ATOM 0 H TRP A 60 -11.419 -15.931 2.840 1.00 0.00 H new ATOM 0 HA TRP A 60 -12.034 -14.677 5.415 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -10.486 -12.881 4.999 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -9.590 -14.384 4.905 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -8.644 -15.088 2.396 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -8.033 -13.602 0.376 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -11.120 -10.798 3.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -8.420 -10.881 -0.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -10.969 -8.777 2.306 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -9.621 -8.803 0.217 1.00 0.00 H new ATOM 935 N MET A 61 -13.226 -14.170 2.475 1.00 0.00 N ATOM 936 CA MET A 61 -14.263 -13.461 1.720 1.00 0.00 C ATOM 937 C MET A 61 -14.966 -14.385 0.716 1.00 0.00 C ATOM 938 O MET A 61 -14.459 -15.457 0.380 1.00 0.00 O ATOM 939 CB MET A 61 -13.661 -12.243 0.988 1.00 0.00 C ATOM 940 CG MET A 61 -12.645 -12.620 -0.098 1.00 0.00 C ATOM 941 SD MET A 61 -12.348 -11.348 -1.349 1.00 0.00 S ATOM 942 CE MET A 61 -11.905 -12.438 -2.727 1.00 0.00 C ATOM 0 H MET A 61 -12.839 -14.971 1.975 1.00 0.00 H new ATOM 0 HA MET A 61 -15.009 -13.115 2.435 1.00 0.00 H new ATOM 0 HB2 MET A 61 -14.468 -11.667 0.535 1.00 0.00 H new ATOM 0 HB3 MET A 61 -13.177 -11.594 1.718 1.00 0.00 H new ATOM 0 HG2 MET A 61 -11.697 -12.863 0.382 1.00 0.00 H new ATOM 0 HG3 MET A 61 -12.990 -13.525 -0.598 1.00 0.00 H new ATOM 0 HE1 MET A 61 -11.803 -11.849 -3.639 1.00 0.00 H new ATOM 0 HE2 MET A 61 -10.960 -12.935 -2.509 1.00 0.00 H new ATOM 0 HE3 MET A 61 -12.685 -13.187 -2.864 1.00 0.00 H new ATOM 952 N LEU A 62 -16.123 -13.944 0.212 1.00 0.00 N ATOM 953 CA LEU A 62 -16.867 -14.517 -0.903 1.00 0.00 C ATOM 954 C LEU A 62 -17.302 -13.325 -1.731 1.00 0.00 C ATOM 955 O LEU A 62 -18.081 -12.495 -1.243 1.00 0.00 O ATOM 956 CB LEU A 62 -18.105 -15.280 -0.416 1.00 0.00 C ATOM 957 CG LEU A 62 -19.044 -15.867 -1.487 1.00 0.00 C ATOM 958 CD1 LEU A 62 -18.355 -16.542 -2.677 1.00 0.00 C ATOM 959 CD2 LEU A 62 -19.945 -16.903 -0.804 1.00 0.00 C ATOM 0 H LEU A 62 -16.591 -13.125 0.600 1.00 0.00 H new ATOM 0 HA LEU A 62 -16.258 -15.228 -1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -17.767 -16.098 0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -18.689 -14.608 0.212 1.00 0.00 H new ATOM 0 HG LEU A 62 -19.587 -15.020 -1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -19.109 -16.919 -3.368 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -17.722 -15.818 -3.190 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -17.743 -17.371 -2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -20.623 -17.337 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -19.329 -17.690 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -20.524 -16.419 -0.018 1.00 0.00 H new ATOM 971 N SER A 63 -16.821 -13.242 -2.963 1.00 0.00 N ATOM 972 CA SER A 63 -17.025 -12.076 -3.795 1.00 0.00 C ATOM 973 C SER A 63 -17.394 -12.516 -5.196 1.00 0.00 C ATOM 974 O SER A 63 -16.669 -13.277 -5.840 1.00 0.00 O ATOM 975 CB SER A 63 -15.773 -11.191 -3.778 1.00 0.00 C ATOM 976 OG SER A 63 -15.427 -10.903 -2.433 1.00 0.00 O ATOM 0 H SER A 63 -16.280 -13.983 -3.409 1.00 0.00 H new ATOM 0 HA SER A 63 -17.848 -11.477 -3.404 1.00 0.00 H new ATOM 0 HB2 SER A 63 -14.948 -11.697 -4.278 1.00 0.00 H new ATOM 0 HB3 SER A 63 -15.958 -10.267 -4.325 1.00 0.00 H new ATOM 0 HG SER A 63 -14.477 -11.095 -2.291 1.00 0.00 H new ATOM 982 N ALA A 64 -18.551 -12.054 -5.649 1.00 0.00 N ATOM 983 CA ALA A 64 -18.939 -12.190 -7.046 1.00 0.00 C ATOM 984 C ALA A 64 -17.985 -11.344 -7.890 1.00 0.00 C ATOM 985 O ALA A 64 -17.546 -10.279 -7.448 1.00 0.00 O ATOM 986 CB ALA A 64 -20.392 -11.767 -7.249 1.00 0.00 C ATOM 0 H ALA A 64 -19.240 -11.579 -5.066 1.00 0.00 H new ATOM 0 HA ALA A 64 -18.870 -13.233 -7.356 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.660 -11.877 -8.300 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -21.042 -12.396 -6.641 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -20.513 -10.726 -6.951 1.00 0.00 H new ATOM 992 N VAL A 65 -17.673 -11.801 -9.099 1.00 0.00 N ATOM 993 CA VAL A 65 -16.743 -11.157 -10.020 1.00 0.00 C ATOM 994 C VAL A 65 -17.318 -11.248 -11.438 1.00 0.00 C ATOM 995 O VAL A 65 -18.035 -12.197 -11.753 1.00 0.00 O ATOM 996 CB VAL A 65 -15.326 -11.760 -9.891 1.00 0.00 C ATOM 997 CG1 VAL A 65 -14.669 -11.345 -8.568 1.00 0.00 C ATOM 998 CG2 VAL A 65 -15.294 -13.295 -9.970 1.00 0.00 C ATOM 0 H VAL A 65 -18.075 -12.659 -9.477 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.630 -10.102 -9.771 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.777 -11.363 -10.745 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.673 -11.783 -8.503 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.591 -10.259 -8.526 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -15.276 -11.698 -7.734 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -14.266 -13.643 -9.872 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -15.897 -13.713 -9.164 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -15.696 -13.618 -10.930 1.00 0.00 H new ATOM 1008 N ILE A 66 -17.068 -10.241 -12.271 1.00 0.00 N ATOM 1009 CA ILE A 66 -17.698 -10.067 -13.576 1.00 0.00 C ATOM 1010 C ILE A 66 -16.622 -9.521 -14.526 1.00 0.00 C ATOM 1011 O ILE A 66 -15.807 -8.690 -14.112 1.00 0.00 O ATOM 1012 CB ILE A 66 -18.963 -9.172 -13.418 1.00 0.00 C ATOM 1013 CG1 ILE A 66 -20.057 -9.926 -12.613 1.00 0.00 C ATOM 1014 CG2 ILE A 66 -19.536 -8.709 -14.766 1.00 0.00 C ATOM 1015 CD1 ILE A 66 -21.388 -9.195 -12.437 1.00 0.00 C ATOM 0 H ILE A 66 -16.401 -9.502 -12.049 1.00 0.00 H new ATOM 0 HA ILE A 66 -18.065 -10.998 -14.009 1.00 0.00 H new ATOM 0 HB ILE A 66 -18.651 -8.279 -12.876 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -20.251 -10.878 -13.107 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -19.659 -10.155 -11.625 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -20.416 -8.089 -14.594 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -18.784 -8.130 -15.302 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -19.816 -9.579 -15.360 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -22.072 -9.818 -11.860 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -21.220 -8.256 -11.910 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -21.822 -8.990 -13.415 1.00 0.00 H new ATOM 1027 N PHE A 67 -16.607 -9.983 -15.785 1.00 0.00 N ATOM 1028 CA PHE A 67 -15.533 -9.711 -16.750 1.00 0.00 C ATOM 1029 C PHE A 67 -16.130 -9.379 -18.121 1.00 0.00 C ATOM 1030 O PHE A 67 -17.120 -10.012 -18.480 1.00 0.00 O ATOM 1031 CB PHE A 67 -14.618 -10.943 -16.889 1.00 0.00 C ATOM 1032 CG PHE A 67 -14.129 -11.500 -15.570 1.00 0.00 C ATOM 1033 CD1 PHE A 67 -12.974 -10.976 -14.966 1.00 0.00 C ATOM 1034 CD2 PHE A 67 -14.858 -12.520 -14.929 1.00 0.00 C ATOM 1035 CE1 PHE A 67 -12.550 -11.462 -13.716 1.00 0.00 C ATOM 1036 CE2 PHE A 67 -14.467 -12.964 -13.655 1.00 0.00 C ATOM 1037 CZ PHE A 67 -13.312 -12.441 -13.049 1.00 0.00 C ATOM 0 H PHE A 67 -17.353 -10.565 -16.167 1.00 0.00 H new ATOM 0 HA PHE A 67 -14.951 -8.863 -16.387 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -15.158 -11.725 -17.424 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -13.756 -10.675 -17.500 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.411 -10.199 -15.462 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -15.716 -12.960 -15.416 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -11.642 -11.085 -13.269 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -15.055 -13.709 -13.140 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.009 -12.789 -12.073 1.00 0.00 H new ATOM 1047 N PRO A 68 -15.549 -8.466 -18.921 1.00 0.00 N ATOM 1048 CA PRO A 68 -16.007 -8.183 -20.288 1.00 0.00 C ATOM 1049 C PRO A 68 -16.121 -9.446 -21.154 1.00 0.00 C ATOM 1050 O PRO A 68 -15.243 -10.308 -21.106 1.00 0.00 O ATOM 1051 CB PRO A 68 -14.998 -7.176 -20.854 1.00 0.00 C ATOM 1052 CG PRO A 68 -14.524 -6.437 -19.604 1.00 0.00 C ATOM 1053 CD PRO A 68 -14.486 -7.541 -18.551 1.00 0.00 C ATOM 0 HA PRO A 68 -17.019 -7.778 -20.285 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -14.175 -7.673 -21.367 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -15.461 -6.500 -21.573 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.544 -5.984 -19.750 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -15.208 -5.635 -19.325 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.517 -8.040 -18.540 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.647 -7.136 -17.552 1.00 0.00 H new ATOM 1061 N GLY A 69 -17.195 -9.547 -21.946 1.00 0.00 N ATOM 1062 CA GLY A 69 -17.470 -10.701 -22.801 1.00 0.00 C ATOM 1063 C GLY A 69 -16.506 -10.807 -23.992 1.00 0.00 C ATOM 1064 O GLY A 69 -15.619 -9.964 -24.136 1.00 0.00 O ATOM 0 H GLY A 69 -17.905 -8.818 -22.010 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.405 -11.612 -22.205 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.493 -10.636 -23.173 1.00 0.00 H new ATOM 1068 N PRO A 70 -16.669 -11.814 -24.870 1.00 0.00 N ATOM 1069 CA PRO A 70 -15.714 -12.104 -25.932 1.00 0.00 C ATOM 1070 C PRO A 70 -15.604 -10.974 -26.954 1.00 0.00 C ATOM 1071 O PRO A 70 -16.614 -10.389 -27.358 1.00 0.00 O ATOM 1072 CB PRO A 70 -16.186 -13.403 -26.599 1.00 0.00 C ATOM 1073 CG PRO A 70 -17.026 -14.060 -25.509 1.00 0.00 C ATOM 1074 CD PRO A 70 -17.674 -12.863 -24.816 1.00 0.00 C ATOM 0 HA PRO A 70 -14.714 -12.208 -25.511 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -16.772 -13.206 -27.497 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -15.347 -14.032 -26.897 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -17.771 -14.738 -25.925 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -16.413 -14.643 -24.821 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -18.590 -12.560 -25.324 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -17.944 -13.100 -23.787 1.00 0.00 H new ATOM 1082 N ASP A 71 -14.372 -10.714 -27.406 1.00 0.00 N ATOM 1083 CA ASP A 71 -14.036 -9.814 -28.516 1.00 0.00 C ATOM 1084 C ASP A 71 -14.634 -8.401 -28.381 1.00 0.00 C ATOM 1085 O ASP A 71 -14.876 -7.711 -29.373 1.00 0.00 O ATOM 1086 CB ASP A 71 -14.344 -10.500 -29.859 1.00 0.00 C ATOM 1087 CG ASP A 71 -13.734 -9.757 -31.061 1.00 0.00 C ATOM 1088 OD1 ASP A 71 -12.523 -9.426 -31.023 1.00 0.00 O ATOM 1089 OD2 ASP A 71 -14.437 -9.572 -32.084 1.00 0.00 O ATOM 0 H ASP A 71 -13.546 -11.144 -26.990 1.00 0.00 H new ATOM 0 HA ASP A 71 -12.963 -9.628 -28.478 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -13.962 -11.521 -29.837 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.424 -10.567 -29.989 1.00 0.00 H new ATOM 1094 N GLN A 72 -14.882 -7.956 -27.141 1.00 0.00 N ATOM 1095 CA GLN A 72 -15.281 -6.589 -26.840 1.00 0.00 C ATOM 1096 C GLN A 72 -14.020 -5.750 -26.671 1.00 0.00 C ATOM 1097 O GLN A 72 -12.970 -6.263 -26.281 1.00 0.00 O ATOM 1098 CB GLN A 72 -16.168 -6.529 -25.580 1.00 0.00 C ATOM 1099 CG GLN A 72 -17.432 -7.405 -25.633 1.00 0.00 C ATOM 1100 CD GLN A 72 -18.286 -7.163 -26.880 1.00 0.00 C ATOM 1101 OE1 GLN A 72 -18.927 -6.123 -27.021 1.00 0.00 O ATOM 1102 NE2 GLN A 72 -18.310 -8.103 -27.813 1.00 0.00 N ATOM 0 H GLN A 72 -14.808 -8.549 -26.314 1.00 0.00 H new ATOM 0 HA GLN A 72 -15.879 -6.191 -27.660 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -15.571 -6.830 -24.719 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -16.468 -5.494 -25.414 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -17.140 -8.455 -25.600 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -18.035 -7.214 -24.746 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.774 -8.962 -27.686 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -18.864 -7.968 -28.659 1.00 0.00 H new ATOM 1111 N LEU A 73 -14.132 -4.452 -26.942 1.00 0.00 N ATOM 1112 CA LEU A 73 -13.100 -3.469 -26.655 1.00 0.00 C ATOM 1113 C LEU A 73 -13.728 -2.504 -25.659 1.00 0.00 C ATOM 1114 O LEU A 73 -14.303 -1.478 -26.034 1.00 0.00 O ATOM 1115 CB LEU A 73 -12.602 -2.775 -27.938 1.00 0.00 C ATOM 1116 CG LEU A 73 -11.745 -3.616 -28.908 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -10.563 -4.310 -28.218 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -12.561 -4.642 -29.706 1.00 0.00 C ATOM 0 H LEU A 73 -14.962 -4.049 -27.377 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.204 -3.926 -26.234 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -13.472 -2.411 -28.485 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -12.021 -1.901 -27.645 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.345 -2.888 -29.614 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.000 -4.885 -28.953 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.913 -3.560 -27.768 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.936 -4.979 -27.442 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.898 -5.199 -30.368 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -13.050 -5.332 -29.018 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -13.315 -4.125 -30.299 1.00 0.00 H new ATOM 1130 N TRP A 74 -13.684 -2.888 -24.383 1.00 0.00 N ATOM 1131 CA TRP A 74 -14.094 -2.017 -23.291 1.00 0.00 C ATOM 1132 C TRP A 74 -13.111 -0.843 -23.196 1.00 0.00 C ATOM 1133 O TRP A 74 -11.942 -1.004 -23.555 1.00 0.00 O ATOM 1134 CB TRP A 74 -14.134 -2.816 -21.977 1.00 0.00 C ATOM 1135 CG TRP A 74 -15.495 -3.171 -21.458 1.00 0.00 C ATOM 1136 CD1 TRP A 74 -16.561 -3.576 -22.186 1.00 0.00 C ATOM 1137 CD2 TRP A 74 -15.957 -3.136 -20.075 1.00 0.00 C ATOM 1138 NE1 TRP A 74 -17.649 -3.764 -21.357 1.00 0.00 N ATOM 1139 CE2 TRP A 74 -17.338 -3.490 -20.044 1.00 0.00 C ATOM 1140 CE3 TRP A 74 -15.336 -2.850 -18.842 1.00 0.00 C ATOM 1141 CZ2 TRP A 74 -18.077 -3.501 -18.852 1.00 0.00 C ATOM 1142 CZ3 TRP A 74 -16.063 -2.889 -17.635 1.00 0.00 C ATOM 1143 CH2 TRP A 74 -17.433 -3.203 -17.641 1.00 0.00 C ATOM 0 H TRP A 74 -13.364 -3.809 -24.082 1.00 0.00 H new ATOM 0 HA TRP A 74 -15.094 -1.624 -23.476 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -13.571 -3.738 -22.120 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -13.615 -2.241 -21.211 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -16.561 -3.729 -23.255 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -18.568 -4.068 -21.677 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -14.286 -2.597 -18.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -19.131 -3.736 -18.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -15.565 -2.676 -16.701 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -17.989 -3.215 -16.715 1.00 0.00 H new ATOM 1154 N PRO A 75 -13.528 0.329 -22.689 1.00 0.00 N ATOM 1155 CA PRO A 75 -12.598 1.404 -22.369 1.00 0.00 C ATOM 1156 C PRO A 75 -11.779 1.025 -21.126 1.00 0.00 C ATOM 1157 O PRO A 75 -12.205 0.191 -20.324 1.00 0.00 O ATOM 1158 CB PRO A 75 -13.486 2.629 -22.126 1.00 0.00 C ATOM 1159 CG PRO A 75 -14.763 2.015 -21.555 1.00 0.00 C ATOM 1160 CD PRO A 75 -14.884 0.687 -22.300 1.00 0.00 C ATOM 0 HA PRO A 75 -11.874 1.600 -23.160 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -13.027 3.329 -21.428 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -13.678 3.178 -23.048 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -14.690 1.866 -20.478 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -15.629 2.654 -21.730 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -15.324 -0.080 -21.663 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -15.529 0.785 -23.173 1.00 0.00 H new ATOM 1168 N LEU A 76 -10.618 1.657 -20.934 1.00 0.00 N ATOM 1169 CA LEU A 76 -9.874 1.542 -19.680 1.00 0.00 C ATOM 1170 C LEU A 76 -10.721 2.224 -18.601 1.00 0.00 C ATOM 1171 O LEU A 76 -10.991 3.423 -18.706 1.00 0.00 O ATOM 1172 CB LEU A 76 -8.484 2.187 -19.812 1.00 0.00 C ATOM 1173 CG LEU A 76 -7.632 2.129 -18.530 1.00 0.00 C ATOM 1174 CD1 LEU A 76 -7.233 0.691 -18.193 1.00 0.00 C ATOM 1175 CD2 LEU A 76 -6.364 2.966 -18.722 1.00 0.00 C ATOM 0 H LEU A 76 -10.174 2.253 -21.632 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.699 0.499 -19.416 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.942 1.691 -20.617 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -8.607 3.230 -20.105 1.00 0.00 H new ATOM 0 HG LEU A 76 -8.229 2.525 -17.709 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.633 0.684 -17.283 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.130 0.091 -18.041 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.652 0.273 -19.015 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.761 2.925 -17.815 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.789 2.569 -19.559 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.639 4.000 -18.929 1.00 0.00 H new ATOM 1187 N ARG A 77 -11.171 1.478 -17.589 1.00 0.00 N ATOM 1188 CA ARG A 77 -12.023 2.022 -16.531 1.00 0.00 C ATOM 1189 C ARG A 77 -11.142 2.639 -15.450 1.00 0.00 C ATOM 1190 O ARG A 77 -9.993 2.231 -15.266 1.00 0.00 O ATOM 1191 CB ARG A 77 -12.927 0.919 -15.941 1.00 0.00 C ATOM 1192 CG ARG A 77 -13.895 0.237 -16.923 1.00 0.00 C ATOM 1193 CD ARG A 77 -14.980 1.177 -17.468 1.00 0.00 C ATOM 1194 NE ARG A 77 -16.002 0.425 -18.225 1.00 0.00 N ATOM 1195 CZ ARG A 77 -17.135 0.920 -18.744 1.00 0.00 C ATOM 1196 NH1 ARG A 77 -17.401 2.223 -18.676 1.00 0.00 N ATOM 1197 NH2 ARG A 77 -18.000 0.104 -19.336 1.00 0.00 N ATOM 0 H ARG A 77 -10.956 0.487 -17.481 1.00 0.00 H new ATOM 0 HA ARG A 77 -12.672 2.793 -16.947 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -12.289 0.153 -15.501 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -13.511 1.353 -15.129 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -13.325 -0.170 -17.758 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -14.373 -0.605 -16.423 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -15.453 1.710 -16.643 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -14.524 1.928 -18.113 1.00 0.00 H new ATOM 0 HE ARG A 77 -15.828 -0.570 -18.367 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -16.740 2.856 -18.226 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -18.266 2.588 -19.074 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -17.801 -0.895 -19.394 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -18.863 0.476 -19.732 1.00 0.00 H new ATOM 1211 N LYS A 78 -11.688 3.601 -14.705 1.00 0.00 N ATOM 1212 CA LYS A 78 -11.051 4.114 -13.491 1.00 0.00 C ATOM 1213 C LYS A 78 -11.453 3.158 -12.375 1.00 0.00 C ATOM 1214 O LYS A 78 -12.564 2.630 -12.353 1.00 0.00 O ATOM 1215 CB LYS A 78 -11.461 5.583 -13.267 1.00 0.00 C ATOM 1216 CG LYS A 78 -10.686 6.298 -12.150 1.00 0.00 C ATOM 1217 CD LYS A 78 -9.243 6.660 -12.543 1.00 0.00 C ATOM 1218 CE LYS A 78 -8.592 7.477 -11.414 1.00 0.00 C ATOM 1219 NZ LYS A 78 -7.216 7.923 -11.757 1.00 0.00 N ATOM 0 H LYS A 78 -12.580 4.045 -14.924 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.963 4.142 -13.546 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -11.321 6.132 -14.198 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -12.525 5.618 -13.033 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -11.219 7.208 -11.873 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -10.665 5.660 -11.267 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.667 5.753 -12.728 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.241 7.234 -13.470 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -9.210 8.348 -11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -8.560 6.875 -10.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -6.821 8.469 -10.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -6.617 7.092 -11.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -7.247 8.520 -12.608 1.00 0.00 H new ATOM 1233 N VAL A 79 -10.519 2.903 -11.475 1.00 0.00 N ATOM 1234 CA VAL A 79 -10.634 1.851 -10.481 1.00 0.00 C ATOM 1235 C VAL A 79 -11.318 2.422 -9.234 1.00 0.00 C ATOM 1236 O VAL A 79 -11.280 3.631 -8.995 1.00 0.00 O ATOM 1237 CB VAL A 79 -9.228 1.255 -10.265 1.00 0.00 C ATOM 1238 CG1 VAL A 79 -9.245 0.040 -9.329 1.00 0.00 C ATOM 1239 CG2 VAL A 79 -8.613 0.829 -11.616 1.00 0.00 C ATOM 0 H VAL A 79 -9.647 3.429 -11.414 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.269 1.022 -10.795 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.627 2.037 -9.801 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.231 -0.342 -9.210 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.638 0.336 -8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.878 -0.738 -9.755 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.621 0.410 -11.448 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.249 0.078 -12.085 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -8.534 1.697 -12.270 1.00 0.00 H new ATOM 1249 N SER A 80 -11.966 1.543 -8.465 1.00 0.00 N ATOM 1250 CA SER A 80 -12.751 1.866 -7.279 1.00 0.00 C ATOM 1251 C SER A 80 -14.019 2.693 -7.581 1.00 0.00 C ATOM 1252 O SER A 80 -14.710 3.124 -6.654 1.00 0.00 O ATOM 1253 CB SER A 80 -11.836 2.410 -6.169 1.00 0.00 C ATOM 1254 OG SER A 80 -10.777 1.496 -5.904 1.00 0.00 O ATOM 0 H SER A 80 -11.955 0.543 -8.664 1.00 0.00 H new ATOM 0 HA SER A 80 -13.181 0.946 -6.883 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.426 3.375 -6.468 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.416 2.578 -5.261 1.00 0.00 H new ATOM 0 HG SER A 80 -10.203 1.857 -5.197 1.00 0.00 H new ATOM 1260 N GLU A 81 -14.365 2.874 -8.863 1.00 0.00 N ATOM 1261 CA GLU A 81 -15.634 3.424 -9.307 1.00 0.00 C ATOM 1262 C GLU A 81 -16.689 2.318 -9.217 1.00 0.00 C ATOM 1263 O GLU A 81 -16.339 1.138 -9.193 1.00 0.00 O ATOM 1264 CB GLU A 81 -15.523 3.942 -10.753 1.00 0.00 C ATOM 1265 CG GLU A 81 -14.570 5.133 -10.928 1.00 0.00 C ATOM 1266 CD GLU A 81 -14.996 6.358 -10.096 1.00 0.00 C ATOM 1267 OE1 GLU A 81 -16.058 6.957 -10.394 1.00 0.00 O ATOM 1268 OE2 GLU A 81 -14.272 6.740 -9.146 1.00 0.00 O ATOM 0 H GLU A 81 -13.745 2.632 -9.635 1.00 0.00 H new ATOM 0 HA GLU A 81 -15.917 4.266 -8.675 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -15.187 3.126 -11.394 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -16.515 4.232 -11.099 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -13.563 4.834 -10.638 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -14.530 5.410 -11.981 1.00 0.00 H new ATOM 1275 N LYS A 82 -17.980 2.662 -9.210 1.00 0.00 N ATOM 1276 CA LYS A 82 -19.061 1.674 -9.222 1.00 0.00 C ATOM 1277 C LYS A 82 -19.838 1.755 -10.531 1.00 0.00 C ATOM 1278 O LYS A 82 -20.068 2.847 -11.052 1.00 0.00 O ATOM 1279 CB LYS A 82 -19.967 1.840 -7.994 1.00 0.00 C ATOM 1280 CG LYS A 82 -19.241 1.458 -6.695 1.00 0.00 C ATOM 1281 CD LYS A 82 -20.210 1.357 -5.502 1.00 0.00 C ATOM 1282 CE LYS A 82 -19.470 1.021 -4.195 1.00 0.00 C ATOM 1283 NZ LYS A 82 -18.714 2.175 -3.627 1.00 0.00 N ATOM 0 H LYS A 82 -18.304 3.629 -9.196 1.00 0.00 H new ATOM 0 HA LYS A 82 -18.629 0.675 -9.162 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -20.307 2.874 -7.930 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -20.855 1.219 -8.111 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -18.732 0.504 -6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -18.473 2.200 -6.477 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -20.744 2.300 -5.386 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -20.958 0.590 -5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -20.192 0.671 -3.457 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -18.779 0.199 -4.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -18.240 1.881 -2.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -18.002 2.496 -4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -19.372 2.954 -3.421 1.00 0.00 H new ATOM 1297 N ILE A 83 -20.266 0.592 -11.026 1.00 0.00 N ATOM 1298 CA ILE A 83 -21.080 0.416 -12.225 1.00 0.00 C ATOM 1299 C ILE A 83 -22.374 -0.234 -11.740 1.00 0.00 C ATOM 1300 O ILE A 83 -22.319 -1.255 -11.055 1.00 0.00 O ATOM 1301 CB ILE A 83 -20.324 -0.461 -13.258 1.00 0.00 C ATOM 1302 CG1 ILE A 83 -18.910 0.064 -13.611 1.00 0.00 C ATOM 1303 CG2 ILE A 83 -21.145 -0.661 -14.546 1.00 0.00 C ATOM 1304 CD1 ILE A 83 -18.854 1.442 -14.278 1.00 0.00 C ATOM 0 H ILE A 83 -20.042 -0.296 -10.577 1.00 0.00 H new ATOM 0 HA ILE A 83 -21.293 1.355 -12.736 1.00 0.00 H new ATOM 0 HB ILE A 83 -20.191 -1.423 -12.763 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.318 0.101 -12.696 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -18.430 -0.658 -14.272 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -20.582 -1.280 -15.244 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -22.087 -1.152 -14.304 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -21.348 0.308 -15.002 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -17.816 1.707 -14.479 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -19.410 1.415 -15.215 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -19.296 2.185 -13.615 1.00 0.00 H new ATOM 1316 N GLY A 84 -23.530 0.351 -12.057 1.00 0.00 N ATOM 1317 CA GLY A 84 -24.826 -0.246 -11.753 1.00 0.00 C ATOM 1318 C GLY A 84 -25.085 -1.386 -12.732 1.00 0.00 C ATOM 1319 O GLY A 84 -25.052 -1.163 -13.946 1.00 0.00 O ATOM 0 H GLY A 84 -23.591 1.252 -12.532 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -24.839 -0.618 -10.729 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -25.614 0.503 -11.830 1.00 0.00 H new ATOM 1323 N LEU A 85 -25.334 -2.590 -12.216 1.00 0.00 N ATOM 1324 CA LEU A 85 -25.711 -3.767 -12.998 1.00 0.00 C ATOM 1325 C LEU A 85 -27.117 -4.181 -12.585 1.00 0.00 C ATOM 1326 O LEU A 85 -27.473 -4.080 -11.409 1.00 0.00 O ATOM 1327 CB LEU A 85 -24.717 -4.920 -12.786 1.00 0.00 C ATOM 1328 CG LEU A 85 -23.266 -4.635 -13.226 1.00 0.00 C ATOM 1329 CD1 LEU A 85 -22.421 -5.889 -12.990 1.00 0.00 C ATOM 1330 CD2 LEU A 85 -23.131 -4.241 -14.702 1.00 0.00 C ATOM 0 H LEU A 85 -25.277 -2.778 -11.215 1.00 0.00 H new ATOM 0 HA LEU A 85 -25.690 -3.523 -14.060 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -24.712 -5.183 -11.728 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -25.078 -5.793 -13.330 1.00 0.00 H new ATOM 0 HG LEU A 85 -22.925 -3.787 -12.632 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -21.393 -5.698 -13.298 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -22.441 -6.147 -11.931 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -22.827 -6.716 -13.573 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -22.082 -4.057 -14.935 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -23.506 -5.049 -15.330 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -23.709 -3.337 -14.891 1.00 0.00 H new ATOM 1342 N GLN A 86 -27.912 -4.656 -13.539 1.00 0.00 N ATOM 1343 CA GLN A 86 -29.247 -5.170 -13.291 1.00 0.00 C ATOM 1344 C GLN A 86 -29.131 -6.693 -13.162 1.00 0.00 C ATOM 1345 O GLN A 86 -28.550 -7.348 -14.033 1.00 0.00 O ATOM 1346 CB GLN A 86 -30.209 -4.726 -14.414 1.00 0.00 C ATOM 1347 CG GLN A 86 -31.660 -4.515 -13.955 1.00 0.00 C ATOM 1348 CD GLN A 86 -32.230 -5.718 -13.205 1.00 0.00 C ATOM 1349 OE1 GLN A 86 -32.471 -6.774 -13.787 1.00 0.00 O ATOM 1350 NE2 GLN A 86 -32.391 -5.615 -11.893 1.00 0.00 N ATOM 0 H GLN A 86 -27.638 -4.693 -14.521 1.00 0.00 H new ATOM 0 HA GLN A 86 -29.669 -4.771 -12.368 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -29.839 -3.797 -14.848 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -30.196 -5.475 -15.206 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -31.707 -3.637 -13.311 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -32.284 -4.307 -14.824 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -32.188 -4.733 -11.422 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -32.718 -6.417 -11.355 1.00 0.00 H new ATOM 1359 N LEU A 87 -29.669 -7.259 -12.077 1.00 0.00 N ATOM 1360 CA LEU A 87 -29.656 -8.693 -11.790 1.00 0.00 C ATOM 1361 C LEU A 87 -31.035 -9.070 -11.235 1.00 0.00 C ATOM 1362 O LEU A 87 -31.664 -8.208 -10.611 1.00 0.00 O ATOM 1363 CB LEU A 87 -28.566 -9.077 -10.764 1.00 0.00 C ATOM 1364 CG LEU A 87 -27.192 -8.387 -10.914 1.00 0.00 C ATOM 1365 CD1 LEU A 87 -27.125 -7.105 -10.076 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -26.057 -9.302 -10.446 1.00 0.00 C ATOM 0 H LEU A 87 -30.139 -6.714 -11.354 1.00 0.00 H new ATOM 0 HA LEU A 87 -29.431 -9.232 -12.710 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -28.948 -8.860 -9.766 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -28.412 -10.155 -10.819 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.076 -8.155 -11.973 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -26.147 -6.640 -10.200 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -27.900 -6.414 -10.406 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -27.280 -7.349 -9.025 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -25.103 -8.788 -10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -26.204 -9.557 -9.397 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -26.054 -10.213 -11.044 1.00 0.00 H new ATOM 1378 N PRO A 88 -31.495 -10.331 -11.344 1.00 0.00 N ATOM 1379 CA PRO A 88 -32.758 -10.751 -10.733 1.00 0.00 C ATOM 1380 C PRO A 88 -32.760 -10.660 -9.195 1.00 0.00 C ATOM 1381 O PRO A 88 -33.832 -10.556 -8.594 1.00 0.00 O ATOM 1382 CB PRO A 88 -33.006 -12.181 -11.221 1.00 0.00 C ATOM 1383 CG PRO A 88 -32.196 -12.271 -12.513 1.00 0.00 C ATOM 1384 CD PRO A 88 -30.991 -11.383 -12.212 1.00 0.00 C ATOM 0 HA PRO A 88 -33.560 -10.077 -11.034 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -32.674 -12.917 -10.489 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -34.065 -12.365 -11.399 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -31.899 -13.296 -12.735 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -32.761 -11.910 -13.372 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -30.198 -11.949 -11.724 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -30.570 -10.969 -13.128 1.00 0.00 H new ATOM 1392 N TYR A 89 -31.575 -10.645 -8.562 1.00 0.00 N ATOM 1393 CA TYR A 89 -31.420 -10.349 -7.133 1.00 0.00 C ATOM 1394 C TYR A 89 -31.969 -8.954 -6.782 1.00 0.00 C ATOM 1395 O TYR A 89 -32.425 -8.713 -5.662 1.00 0.00 O ATOM 1396 CB TYR A 89 -29.923 -10.408 -6.772 1.00 0.00 C ATOM 1397 CG TYR A 89 -29.642 -10.399 -5.281 1.00 0.00 C ATOM 1398 CD1 TYR A 89 -29.677 -11.604 -4.553 1.00 0.00 C ATOM 1399 CD2 TYR A 89 -29.347 -9.194 -4.616 1.00 0.00 C ATOM 1400 CE1 TYR A 89 -29.398 -11.614 -3.176 1.00 0.00 C ATOM 1401 CE2 TYR A 89 -29.073 -9.190 -3.236 1.00 0.00 C ATOM 1402 CZ TYR A 89 -29.091 -10.403 -2.507 1.00 0.00 C ATOM 1403 OH TYR A 89 -28.821 -10.387 -1.169 1.00 0.00 O ATOM 0 H TYR A 89 -30.692 -10.840 -9.034 1.00 0.00 H new ATOM 0 HA TYR A 89 -31.985 -11.088 -6.565 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -29.491 -11.310 -7.206 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -29.416 -9.559 -7.231 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -29.920 -12.528 -5.057 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -29.331 -8.266 -5.169 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -29.417 -12.544 -2.628 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -28.849 -8.261 -2.733 1.00 0.00 H new ATOM 0 HH TYR A 89 -28.632 -9.469 -0.884 1.00 0.00 H new ATOM 1413 N GLY A 90 -31.925 -8.040 -7.752 1.00 0.00 N ATOM 1414 CA GLY A 90 -32.174 -6.617 -7.628 1.00 0.00 C ATOM 1415 C GLY A 90 -30.988 -5.906 -8.278 1.00 0.00 C ATOM 1416 O GLY A 90 -29.903 -6.481 -8.401 1.00 0.00 O ATOM 0 H GLY A 90 -31.697 -8.301 -8.711 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -33.107 -6.343 -8.121 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -32.270 -6.331 -6.581 1.00 0.00 H new ATOM 1420 N THR A 91 -31.182 -4.672 -8.732 1.00 0.00 N ATOM 1421 CA THR A 91 -30.109 -3.866 -9.296 1.00 0.00 C ATOM 1422 C THR A 91 -29.086 -3.597 -8.183 1.00 0.00 C ATOM 1423 O THR A 91 -29.468 -3.216 -7.070 1.00 0.00 O ATOM 1424 CB THR A 91 -30.720 -2.599 -9.917 1.00 0.00 C ATOM 1425 OG1 THR A 91 -31.818 -2.991 -10.728 1.00 0.00 O ATOM 1426 CG2 THR A 91 -29.739 -1.820 -10.797 1.00 0.00 C ATOM 0 H THR A 91 -32.088 -4.204 -8.719 1.00 0.00 H new ATOM 0 HA THR A 91 -29.577 -4.372 -10.101 1.00 0.00 H new ATOM 0 HB THR A 91 -31.013 -1.945 -9.096 1.00 0.00 H new ATOM 0 HG1 THR A 91 -32.225 -2.197 -11.134 1.00 0.00 H new ATOM 0 HG21 THR A 91 -30.235 -0.939 -11.203 1.00 0.00 H new ATOM 0 HG22 THR A 91 -28.881 -1.511 -10.200 1.00 0.00 H new ATOM 0 HG23 THR A 91 -29.401 -2.455 -11.616 1.00 0.00 H new ATOM 1434 N MET A 92 -27.797 -3.820 -8.456 1.00 0.00 N ATOM 1435 CA MET A 92 -26.712 -3.690 -7.487 1.00 0.00 C ATOM 1436 C MET A 92 -25.511 -3.076 -8.192 1.00 0.00 C ATOM 1437 O MET A 92 -25.257 -3.373 -9.362 1.00 0.00 O ATOM 1438 CB MET A 92 -26.331 -5.063 -6.898 1.00 0.00 C ATOM 1439 CG MET A 92 -27.329 -5.590 -5.867 1.00 0.00 C ATOM 1440 SD MET A 92 -26.670 -6.932 -4.831 1.00 0.00 S ATOM 1441 CE MET A 92 -26.363 -8.226 -6.069 1.00 0.00 C ATOM 0 H MET A 92 -27.474 -4.103 -9.381 1.00 0.00 H new ATOM 0 HA MET A 92 -27.036 -3.053 -6.664 1.00 0.00 H new ATOM 0 HB2 MET A 92 -26.246 -5.785 -7.710 1.00 0.00 H new ATOM 0 HB3 MET A 92 -25.348 -4.988 -6.433 1.00 0.00 H new ATOM 0 HG2 MET A 92 -27.642 -4.767 -5.224 1.00 0.00 H new ATOM 0 HG3 MET A 92 -28.219 -5.947 -6.385 1.00 0.00 H new ATOM 0 HE1 MET A 92 -25.957 -9.110 -5.578 1.00 0.00 H new ATOM 0 HE2 MET A 92 -27.299 -8.484 -6.565 1.00 0.00 H new ATOM 0 HE3 MET A 92 -25.649 -7.861 -6.807 1.00 0.00 H new ATOM 1451 N THR A 93 -24.750 -2.234 -7.499 1.00 0.00 N ATOM 1452 CA THR A 93 -23.499 -1.719 -8.008 1.00 0.00 C ATOM 1453 C THR A 93 -22.387 -2.753 -7.801 1.00 0.00 C ATOM 1454 O THR A 93 -22.265 -3.332 -6.720 1.00 0.00 O ATOM 1455 CB THR A 93 -23.183 -0.377 -7.328 1.00 0.00 C ATOM 1456 OG1 THR A 93 -23.723 -0.285 -6.014 1.00 0.00 O ATOM 1457 CG2 THR A 93 -23.734 0.793 -8.144 1.00 0.00 C ATOM 0 H THR A 93 -24.991 -1.894 -6.568 1.00 0.00 H new ATOM 0 HA THR A 93 -23.575 -1.537 -9.080 1.00 0.00 H new ATOM 0 HB THR A 93 -22.096 -0.327 -7.267 1.00 0.00 H new ATOM 0 HG1 THR A 93 -23.493 0.585 -5.626 1.00 0.00 H new ATOM 0 HG21 THR A 93 -23.497 1.731 -7.641 1.00 0.00 H new ATOM 0 HG22 THR A 93 -23.283 0.789 -9.136 1.00 0.00 H new ATOM 0 HG23 THR A 93 -24.816 0.694 -8.237 1.00 0.00 H new ATOM 1465 N PHE A 94 -21.570 -2.959 -8.834 1.00 0.00 N ATOM 1466 CA PHE A 94 -20.332 -3.719 -8.754 1.00 0.00 C ATOM 1467 C PHE A 94 -19.211 -2.693 -8.870 1.00 0.00 C ATOM 1468 O PHE A 94 -19.305 -1.752 -9.664 1.00 0.00 O ATOM 1469 CB PHE A 94 -20.257 -4.782 -9.859 1.00 0.00 C ATOM 1470 CG PHE A 94 -20.889 -6.116 -9.502 1.00 0.00 C ATOM 1471 CD1 PHE A 94 -22.262 -6.201 -9.190 1.00 0.00 C ATOM 1472 CD2 PHE A 94 -20.101 -7.282 -9.474 1.00 0.00 C ATOM 1473 CE1 PHE A 94 -22.831 -7.438 -8.839 1.00 0.00 C ATOM 1474 CE2 PHE A 94 -20.668 -8.518 -9.119 1.00 0.00 C ATOM 1475 CZ PHE A 94 -22.036 -8.598 -8.798 1.00 0.00 C ATOM 0 H PHE A 94 -21.758 -2.593 -9.767 1.00 0.00 H new ATOM 0 HA PHE A 94 -20.259 -4.273 -7.818 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -20.745 -4.392 -10.753 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -19.210 -4.948 -10.114 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -22.878 -5.314 -9.221 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -19.053 -7.226 -9.727 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -23.883 -7.498 -8.600 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -20.054 -9.406 -9.093 1.00 0.00 H new ATOM 0 HZ PHE A 94 -22.474 -9.546 -8.521 1.00 0.00 H new ATOM 1485 N THR A 95 -18.165 -2.847 -8.072 1.00 0.00 N ATOM 1486 CA THR A 95 -17.046 -1.922 -8.034 1.00 0.00 C ATOM 1487 C THR A 95 -16.037 -2.366 -9.097 1.00 0.00 C ATOM 1488 O THR A 95 -15.819 -3.564 -9.285 1.00 0.00 O ATOM 1489 CB THR A 95 -16.466 -1.889 -6.610 1.00 0.00 C ATOM 1490 OG1 THR A 95 -17.519 -1.712 -5.670 1.00 0.00 O ATOM 1491 CG2 THR A 95 -15.469 -0.747 -6.412 1.00 0.00 C ATOM 0 H THR A 95 -18.070 -3.629 -7.424 1.00 0.00 H new ATOM 0 HA THR A 95 -17.346 -0.900 -8.266 1.00 0.00 H new ATOM 0 HB THR A 95 -15.948 -2.836 -6.459 1.00 0.00 H new ATOM 0 HG1 THR A 95 -17.148 -1.693 -4.763 1.00 0.00 H new ATOM 0 HG21 THR A 95 -15.089 -0.768 -5.390 1.00 0.00 H new ATOM 0 HG22 THR A 95 -14.640 -0.863 -7.110 1.00 0.00 H new ATOM 0 HG23 THR A 95 -15.966 0.206 -6.594 1.00 0.00 H new ATOM 1499 N VAL A 96 -15.419 -1.424 -9.808 1.00 0.00 N ATOM 1500 CA VAL A 96 -14.296 -1.704 -10.689 1.00 0.00 C ATOM 1501 C VAL A 96 -13.092 -1.978 -9.788 1.00 0.00 C ATOM 1502 O VAL A 96 -12.750 -1.140 -8.951 1.00 0.00 O ATOM 1503 CB VAL A 96 -14.044 -0.519 -11.643 1.00 0.00 C ATOM 1504 CG1 VAL A 96 -12.866 -0.812 -12.586 1.00 0.00 C ATOM 1505 CG2 VAL A 96 -15.297 -0.203 -12.479 1.00 0.00 C ATOM 0 H VAL A 96 -15.688 -0.440 -9.786 1.00 0.00 H new ATOM 0 HA VAL A 96 -14.494 -2.567 -11.325 1.00 0.00 H new ATOM 0 HB VAL A 96 -13.802 0.346 -11.026 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -12.710 0.040 -13.248 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.964 -0.986 -11.999 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -13.088 -1.698 -13.181 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -15.090 0.637 -13.142 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -15.568 -1.076 -13.073 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -16.122 0.054 -11.815 1.00 0.00 H new ATOM 1515 N GLY A 97 -12.420 -3.109 -9.978 1.00 0.00 N ATOM 1516 CA GLY A 97 -11.157 -3.421 -9.335 1.00 0.00 C ATOM 1517 C GLY A 97 -10.096 -3.619 -10.408 1.00 0.00 C ATOM 1518 O GLY A 97 -10.421 -3.836 -11.577 1.00 0.00 O ATOM 0 H GLY A 97 -12.750 -3.848 -10.598 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.867 -2.614 -8.662 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -11.254 -4.322 -8.730 1.00 0.00 H new ATOM 1522 N GLU A 98 -8.828 -3.570 -10.018 1.00 0.00 N ATOM 1523 CA GLU A 98 -7.703 -3.880 -10.878 1.00 0.00 C ATOM 1524 C GLU A 98 -6.907 -4.945 -10.123 1.00 0.00 C ATOM 1525 O GLU A 98 -6.145 -4.624 -9.206 1.00 0.00 O ATOM 1526 CB GLU A 98 -6.964 -2.575 -11.184 1.00 0.00 C ATOM 1527 CG GLU A 98 -5.864 -2.795 -12.218 1.00 0.00 C ATOM 1528 CD GLU A 98 -5.343 -1.450 -12.760 1.00 0.00 C ATOM 1529 OE1 GLU A 98 -6.027 -0.841 -13.621 1.00 0.00 O ATOM 1530 OE2 GLU A 98 -4.246 -1.010 -12.339 1.00 0.00 O ATOM 0 H GLU A 98 -8.552 -3.307 -9.072 1.00 0.00 H new ATOM 0 HA GLU A 98 -7.954 -4.288 -11.857 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -7.671 -1.832 -11.553 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.531 -2.175 -10.267 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.043 -3.353 -11.768 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -6.248 -3.399 -13.040 1.00 0.00 H new ATOM 1537 N LEU A 99 -7.184 -6.222 -10.418 1.00 0.00 N ATOM 1538 CA LEU A 99 -6.668 -7.333 -9.625 1.00 0.00 C ATOM 1539 C LEU A 99 -5.188 -7.538 -9.947 1.00 0.00 C ATOM 1540 O LEU A 99 -4.825 -7.719 -11.114 1.00 0.00 O ATOM 1541 CB LEU A 99 -7.512 -8.595 -9.875 1.00 0.00 C ATOM 1542 CG LEU A 99 -7.111 -9.810 -9.015 1.00 0.00 C ATOM 1543 CD1 LEU A 99 -7.188 -9.537 -7.508 1.00 0.00 C ATOM 1544 CD2 LEU A 99 -8.058 -10.970 -9.335 1.00 0.00 C ATOM 0 H LEU A 99 -7.766 -6.507 -11.206 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.745 -7.109 -8.561 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -8.559 -8.360 -9.685 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.432 -8.868 -10.927 1.00 0.00 H new ATOM 0 HG LEU A 99 -6.074 -10.043 -9.256 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -6.893 -10.432 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -6.517 -8.717 -7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -8.209 -9.267 -7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -7.787 -11.838 -8.734 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -9.083 -10.677 -9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.980 -11.223 -10.392 1.00 0.00 H new ATOM 1556 N ASP A 100 -4.341 -7.514 -8.915 1.00 0.00 N ATOM 1557 CA ASP A 100 -2.891 -7.627 -9.069 1.00 0.00 C ATOM 1558 C ASP A 100 -2.526 -8.953 -9.737 1.00 0.00 C ATOM 1559 O ASP A 100 -3.046 -10.006 -9.360 1.00 0.00 O ATOM 1560 CB ASP A 100 -2.187 -7.513 -7.713 1.00 0.00 C ATOM 1561 CG ASP A 100 -0.672 -7.729 -7.875 1.00 0.00 C ATOM 1562 OD1 ASP A 100 -0.022 -6.913 -8.573 1.00 0.00 O ATOM 1563 OD2 ASP A 100 -0.132 -8.707 -7.308 1.00 0.00 O ATOM 0 H ASP A 100 -4.644 -7.415 -7.946 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.555 -6.807 -9.703 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -2.376 -6.531 -7.279 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.594 -8.251 -7.022 1.00 0.00 H new ATOM 1568 N GLY A 101 -1.651 -8.894 -10.744 1.00 0.00 N ATOM 1569 CA GLY A 101 -1.234 -10.061 -11.512 1.00 0.00 C ATOM 1570 C GLY A 101 -2.292 -10.549 -12.510 1.00 0.00 C ATOM 1571 O GLY A 101 -2.064 -11.569 -13.165 1.00 0.00 O ATOM 0 H GLY A 101 -1.211 -8.026 -11.049 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.319 -9.821 -12.054 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -0.994 -10.872 -10.824 1.00 0.00 H new ATOM 1575 N VAL A 102 -3.426 -9.852 -12.645 1.00 0.00 N ATOM 1576 CA VAL A 102 -4.498 -10.182 -13.577 1.00 0.00 C ATOM 1577 C VAL A 102 -4.787 -8.906 -14.393 1.00 0.00 C ATOM 1578 O VAL A 102 -3.878 -8.406 -15.066 1.00 0.00 O ATOM 1579 CB VAL A 102 -5.700 -10.806 -12.825 1.00 0.00 C ATOM 1580 CG1 VAL A 102 -6.676 -11.508 -13.785 1.00 0.00 C ATOM 1581 CG2 VAL A 102 -5.297 -11.824 -11.747 1.00 0.00 C ATOM 0 H VAL A 102 -3.624 -9.019 -12.090 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.225 -10.961 -14.289 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.180 -9.956 -12.341 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.504 -11.932 -13.217 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -7.062 -10.786 -14.504 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.155 -12.305 -14.315 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -6.192 -12.217 -11.265 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.744 -12.643 -12.208 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.668 -11.336 -11.002 1.00 0.00 H new ATOM 1591 N SER A 103 -6.011 -8.373 -14.345 1.00 0.00 N ATOM 1592 CA SER A 103 -6.511 -7.306 -15.207 1.00 0.00 C ATOM 1593 C SER A 103 -7.602 -6.530 -14.454 1.00 0.00 C ATOM 1594 O SER A 103 -7.910 -6.841 -13.297 1.00 0.00 O ATOM 1595 CB SER A 103 -7.095 -7.946 -16.488 1.00 0.00 C ATOM 1596 OG SER A 103 -6.217 -8.886 -17.096 1.00 0.00 O ATOM 0 H SER A 103 -6.710 -8.690 -13.673 1.00 0.00 H new ATOM 0 HA SER A 103 -5.710 -6.619 -15.478 1.00 0.00 H new ATOM 0 HB2 SER A 103 -8.034 -8.442 -16.243 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.328 -7.159 -17.206 1.00 0.00 H new ATOM 0 HG SER A 103 -6.640 -9.257 -17.898 1.00 0.00 H new ATOM 1602 N GLN A 104 -8.206 -5.523 -15.096 1.00 0.00 N ATOM 1603 CA GLN A 104 -9.402 -4.882 -14.554 1.00 0.00 C ATOM 1604 C GLN A 104 -10.567 -5.872 -14.618 1.00 0.00 C ATOM 1605 O GLN A 104 -10.679 -6.650 -15.567 1.00 0.00 O ATOM 1606 CB GLN A 104 -9.731 -3.573 -15.286 1.00 0.00 C ATOM 1607 CG GLN A 104 -8.645 -2.511 -15.049 1.00 0.00 C ATOM 1608 CD GLN A 104 -9.049 -1.118 -15.532 1.00 0.00 C ATOM 1609 OE1 GLN A 104 -9.970 -0.940 -16.327 1.00 0.00 O ATOM 1610 NE2 GLN A 104 -8.367 -0.097 -15.051 1.00 0.00 N ATOM 0 H GLN A 104 -7.886 -5.139 -15.985 1.00 0.00 H new ATOM 0 HA GLN A 104 -9.218 -4.610 -13.515 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.827 -3.766 -16.355 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.694 -3.194 -14.943 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.415 -2.467 -13.984 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -7.731 -2.815 -15.560 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.605 -0.258 -14.392 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -8.601 0.853 -15.338 1.00 0.00 H new ATOM 1619 N TYR A 105 -11.423 -5.831 -13.600 1.00 0.00 N ATOM 1620 CA TYR A 105 -12.628 -6.643 -13.472 1.00 0.00 C ATOM 1621 C TYR A 105 -13.658 -5.864 -12.661 1.00 0.00 C ATOM 1622 O TYR A 105 -13.337 -4.822 -12.085 1.00 0.00 O ATOM 1623 CB TYR A 105 -12.317 -8.029 -12.858 1.00 0.00 C ATOM 1624 CG TYR A 105 -11.964 -8.161 -11.376 1.00 0.00 C ATOM 1625 CD1 TYR A 105 -11.431 -7.099 -10.616 1.00 0.00 C ATOM 1626 CD2 TYR A 105 -12.129 -9.416 -10.761 1.00 0.00 C ATOM 1627 CE1 TYR A 105 -11.098 -7.279 -9.262 1.00 0.00 C ATOM 1628 CE2 TYR A 105 -11.760 -9.616 -9.418 1.00 0.00 C ATOM 1629 CZ TYR A 105 -11.271 -8.538 -8.653 1.00 0.00 C ATOM 1630 OH TYR A 105 -10.961 -8.728 -7.341 1.00 0.00 O ATOM 0 H TYR A 105 -11.289 -5.203 -12.808 1.00 0.00 H new ATOM 0 HA TYR A 105 -13.041 -6.845 -14.460 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -13.185 -8.663 -13.039 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -11.488 -8.453 -13.425 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -11.277 -6.136 -11.080 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -12.544 -10.236 -11.327 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -10.709 -6.451 -8.688 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -11.852 -10.596 -8.973 1.00 0.00 H new ATOM 0 HH TYR A 105 -11.351 -9.572 -7.031 1.00 0.00 H new ATOM 1640 N LEU A 106 -14.895 -6.347 -12.619 1.00 0.00 N ATOM 1641 CA LEU A 106 -15.922 -5.832 -11.722 1.00 0.00 C ATOM 1642 C LEU A 106 -16.072 -6.846 -10.597 1.00 0.00 C ATOM 1643 O LEU A 106 -16.028 -8.048 -10.858 1.00 0.00 O ATOM 1644 CB LEU A 106 -17.241 -5.596 -12.477 1.00 0.00 C ATOM 1645 CG LEU A 106 -17.399 -4.161 -13.016 1.00 0.00 C ATOM 1646 CD1 LEU A 106 -16.361 -3.814 -14.088 1.00 0.00 C ATOM 1647 CD2 LEU A 106 -18.800 -4.001 -13.615 1.00 0.00 C ATOM 0 H LEU A 106 -15.215 -7.113 -13.211 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.640 -4.862 -11.311 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.303 -6.296 -13.310 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -18.075 -5.818 -11.811 1.00 0.00 H new ATOM 0 HG LEU A 106 -17.247 -3.482 -12.177 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -16.520 -2.792 -14.431 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -15.359 -3.904 -13.667 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -16.464 -4.499 -14.929 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.918 -2.987 -13.998 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -18.931 -4.714 -14.429 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.548 -4.187 -12.845 1.00 0.00 H new ATOM 1659 N SER A 107 -16.276 -6.394 -9.365 1.00 0.00 N ATOM 1660 CA SER A 107 -16.373 -7.254 -8.195 1.00 0.00 C ATOM 1661 C SER A 107 -17.455 -6.740 -7.240 1.00 0.00 C ATOM 1662 O SER A 107 -17.797 -5.554 -7.247 1.00 0.00 O ATOM 1663 CB SER A 107 -14.990 -7.367 -7.529 1.00 0.00 C ATOM 1664 OG SER A 107 -14.410 -6.090 -7.300 1.00 0.00 O ATOM 0 H SER A 107 -16.380 -5.403 -9.149 1.00 0.00 H new ATOM 0 HA SER A 107 -16.678 -8.258 -8.492 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.085 -7.899 -6.582 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.329 -7.959 -8.162 1.00 0.00 H new ATOM 0 HG SER A 107 -13.534 -6.200 -6.875 1.00 0.00 H new ATOM 1670 N CYS A 108 -18.010 -7.634 -6.420 1.00 0.00 N ATOM 1671 CA CYS A 108 -18.914 -7.294 -5.332 1.00 0.00 C ATOM 1672 C CYS A 108 -18.631 -8.280 -4.199 1.00 0.00 C ATOM 1673 O CYS A 108 -18.912 -9.474 -4.339 1.00 0.00 O ATOM 1674 CB CYS A 108 -20.367 -7.383 -5.825 1.00 0.00 C ATOM 1675 SG CYS A 108 -21.509 -6.776 -4.550 1.00 0.00 S ATOM 0 H CYS A 108 -17.836 -8.636 -6.500 1.00 0.00 H new ATOM 0 HA CYS A 108 -18.763 -6.275 -4.976 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -20.485 -6.796 -6.736 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -20.609 -8.415 -6.077 1.00 0.00 H new ATOM 0 HG CYS A 108 -22.731 -6.858 -4.987 1.00 0.00 H new ATOM 1681 N SER A 109 -18.057 -7.802 -3.096 1.00 0.00 N ATOM 1682 CA SER A 109 -17.891 -8.597 -1.884 1.00 0.00 C ATOM 1683 C SER A 109 -19.275 -8.780 -1.260 1.00 0.00 C ATOM 1684 O SER A 109 -19.995 -7.795 -1.071 1.00 0.00 O ATOM 1685 CB SER A 109 -16.905 -7.915 -0.926 1.00 0.00 C ATOM 1686 OG SER A 109 -15.729 -7.506 -1.623 1.00 0.00 O ATOM 0 H SER A 109 -17.694 -6.852 -3.019 1.00 0.00 H new ATOM 0 HA SER A 109 -17.468 -9.575 -2.111 1.00 0.00 H new ATOM 0 HB2 SER A 109 -17.379 -7.050 -0.463 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.638 -8.601 -0.122 1.00 0.00 H new ATOM 0 HG SER A 109 -15.112 -7.072 -0.997 1.00 0.00 H new ATOM 1692 N LEU A 110 -19.660 -10.028 -0.968 1.00 0.00 N ATOM 1693 CA LEU A 110 -21.032 -10.360 -0.581 1.00 0.00 C ATOM 1694 C LEU A 110 -21.108 -10.979 0.813 1.00 0.00 C ATOM 1695 O LEU A 110 -22.021 -10.636 1.562 1.00 0.00 O ATOM 1696 CB LEU A 110 -21.655 -11.272 -1.655 1.00 0.00 C ATOM 1697 CG LEU A 110 -22.030 -10.488 -2.932 1.00 0.00 C ATOM 1698 CD1 LEU A 110 -22.130 -11.426 -4.138 1.00 0.00 C ATOM 1699 CD2 LEU A 110 -23.355 -9.732 -2.775 1.00 0.00 C ATOM 0 H LEU A 110 -19.031 -10.831 -0.994 1.00 0.00 H new ATOM 0 HA LEU A 110 -21.610 -9.438 -0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -20.952 -12.065 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -22.545 -11.753 -1.250 1.00 0.00 H new ATOM 0 HG LEU A 110 -21.234 -9.761 -3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -22.395 -10.851 -5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -21.170 -11.917 -4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -22.896 -12.179 -3.951 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -23.579 -9.195 -3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -24.156 -10.441 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -23.273 -9.022 -1.952 1.00 0.00 H new ATOM 1711 N MET A 111 -20.167 -11.858 1.174 1.00 0.00 N ATOM 1712 CA MET A 111 -20.122 -12.528 2.478 1.00 0.00 C ATOM 1713 C MET A 111 -18.663 -12.635 2.925 1.00 0.00 C ATOM 1714 O MET A 111 -17.753 -12.558 2.095 1.00 0.00 O ATOM 1715 CB MET A 111 -20.767 -13.928 2.386 1.00 0.00 C ATOM 1716 CG MET A 111 -22.293 -13.928 2.217 1.00 0.00 C ATOM 1717 SD MET A 111 -22.944 -15.393 1.358 1.00 0.00 S ATOM 1718 CE MET A 111 -22.665 -14.866 -0.357 1.00 0.00 C ATOM 0 H MET A 111 -19.401 -12.129 0.557 1.00 0.00 H new ATOM 0 HA MET A 111 -20.685 -11.949 3.210 1.00 0.00 H new ATOM 0 HB2 MET A 111 -20.323 -14.462 1.546 1.00 0.00 H new ATOM 0 HB3 MET A 111 -20.516 -14.487 3.287 1.00 0.00 H new ATOM 0 HG2 MET A 111 -22.757 -13.861 3.201 1.00 0.00 H new ATOM 0 HG3 MET A 111 -22.587 -13.035 1.665 1.00 0.00 H new ATOM 0 HE1 MET A 111 -22.751 -15.726 -1.021 1.00 0.00 H new ATOM 0 HE2 MET A 111 -23.409 -14.118 -0.633 1.00 0.00 H new ATOM 0 HE3 MET A 111 -21.667 -14.436 -0.448 1.00 0.00 H new ATOM 1728 N SER A 112 -18.436 -12.860 4.219 1.00 0.00 N ATOM 1729 CA SER A 112 -17.114 -12.972 4.832 1.00 0.00 C ATOM 1730 C SER A 112 -16.977 -14.330 5.555 1.00 0.00 C ATOM 1731 O SER A 112 -16.913 -14.373 6.790 1.00 0.00 O ATOM 1732 CB SER A 112 -16.873 -11.732 5.715 1.00 0.00 C ATOM 1733 OG SER A 112 -18.042 -11.341 6.436 1.00 0.00 O ATOM 0 H SER A 112 -19.194 -12.973 4.892 1.00 0.00 H new ATOM 0 HA SER A 112 -16.321 -12.974 4.084 1.00 0.00 H new ATOM 0 HB2 SER A 112 -16.068 -11.942 6.420 1.00 0.00 H new ATOM 0 HB3 SER A 112 -16.541 -10.903 5.090 1.00 0.00 H new ATOM 0 HG SER A 112 -17.841 -10.553 6.983 1.00 0.00 H new ATOM 1739 N PRO A 113 -16.980 -15.464 4.819 1.00 0.00 N ATOM 1740 CA PRO A 113 -16.749 -16.780 5.403 1.00 0.00 C ATOM 1741 C PRO A 113 -15.359 -16.850 6.050 1.00 0.00 C ATOM 1742 O PRO A 113 -14.425 -16.168 5.622 1.00 0.00 O ATOM 1743 CB PRO A 113 -16.882 -17.786 4.248 1.00 0.00 C ATOM 1744 CG PRO A 113 -16.483 -16.955 3.028 1.00 0.00 C ATOM 1745 CD PRO A 113 -17.054 -15.581 3.371 1.00 0.00 C ATOM 0 HA PRO A 113 -17.465 -17.000 6.195 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.227 -18.646 4.383 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.898 -18.170 4.161 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.402 -16.924 2.893 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.908 -17.354 2.107 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -16.483 -14.789 2.886 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -18.083 -15.489 3.025 1.00 0.00 H new ATOM 1753 N LEU A 114 -15.227 -17.722 7.052 1.00 0.00 N ATOM 1754 CA LEU A 114 -13.974 -18.071 7.717 1.00 0.00 C ATOM 1755 C LEU A 114 -13.904 -19.592 7.752 1.00 0.00 C ATOM 1756 O LEU A 114 -14.953 -20.239 7.780 1.00 0.00 O ATOM 1757 CB LEU A 114 -13.926 -17.492 9.147 1.00 0.00 C ATOM 1758 CG LEU A 114 -13.930 -15.952 9.242 1.00 0.00 C ATOM 1759 CD1 LEU A 114 -14.032 -15.530 10.711 1.00 0.00 C ATOM 1760 CD2 LEU A 114 -12.672 -15.320 8.634 1.00 0.00 C ATOM 0 H LEU A 114 -16.026 -18.225 7.437 1.00 0.00 H new ATOM 0 HA LEU A 114 -13.124 -17.652 7.179 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -14.781 -17.875 9.704 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.030 -17.867 9.642 1.00 0.00 H new ATOM 0 HG LEU A 114 -14.790 -15.599 8.673 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -14.035 -14.442 10.778 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -14.955 -15.922 11.139 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -13.179 -15.925 11.263 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -12.728 -14.236 8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -11.790 -15.685 9.161 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.602 -15.590 7.580 1.00 0.00 H new ATOM 1772 N SER A 115 -12.704 -20.172 7.782 1.00 0.00 N ATOM 1773 CA SER A 115 -12.457 -21.615 7.702 1.00 0.00 C ATOM 1774 C SER A 115 -12.825 -22.362 9.001 1.00 0.00 C ATOM 1775 O SER A 115 -11.976 -23.012 9.616 1.00 0.00 O ATOM 1776 CB SER A 115 -11.000 -21.839 7.278 1.00 0.00 C ATOM 1777 OG SER A 115 -10.731 -21.145 6.070 1.00 0.00 O ATOM 0 H SER A 115 -11.844 -19.631 7.866 1.00 0.00 H new ATOM 0 HA SER A 115 -13.117 -22.045 6.949 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.327 -21.493 8.063 1.00 0.00 H new ATOM 0 HB3 SER A 115 -10.812 -22.904 7.144 1.00 0.00 H new ATOM 0 HG SER A 115 -9.763 -21.119 5.916 1.00 0.00 H new ATOM 1783 N HIS A 116 -14.087 -22.267 9.433 1.00 0.00 N ATOM 1784 CA HIS A 116 -14.647 -23.025 10.549 1.00 0.00 C ATOM 1785 C HIS A 116 -16.031 -23.544 10.166 1.00 0.00 C ATOM 1786 O HIS A 116 -16.195 -24.746 9.956 1.00 0.00 O ATOM 1787 CB HIS A 116 -14.672 -22.163 11.827 1.00 0.00 C ATOM 1788 CG HIS A 116 -15.374 -22.824 12.991 1.00 0.00 C ATOM 1789 ND1 HIS A 116 -16.735 -22.863 13.221 1.00 0.00 N ATOM 1790 CD2 HIS A 116 -14.773 -23.502 14.017 1.00 0.00 C ATOM 1791 CE1 HIS A 116 -16.943 -23.550 14.357 1.00 0.00 C ATOM 1792 NE2 HIS A 116 -15.775 -23.965 14.884 1.00 0.00 N ATOM 0 H HIS A 116 -14.765 -21.640 9.000 1.00 0.00 H new ATOM 0 HA HIS A 116 -14.017 -23.888 10.766 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -13.648 -21.929 12.117 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -15.165 -21.216 11.607 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -17.455 -22.444 12.633 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -13.711 -23.654 14.138 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -17.914 -23.743 14.788 1.00 0.00 H new ATOM 1800 N SER A 117 -17.006 -22.645 9.993 1.00 0.00 N ATOM 1801 CA SER A 117 -18.361 -22.972 9.534 1.00 0.00 C ATOM 1802 C SER A 117 -18.347 -22.935 7.998 1.00 0.00 C ATOM 1803 O SER A 117 -19.114 -22.229 7.342 1.00 0.00 O ATOM 1804 CB SER A 117 -19.360 -22.016 10.203 1.00 0.00 C ATOM 1805 OG SER A 117 -19.112 -21.952 11.610 1.00 0.00 O ATOM 0 H SER A 117 -16.873 -21.650 10.172 1.00 0.00 H new ATOM 0 HA SER A 117 -18.685 -23.972 9.823 1.00 0.00 H new ATOM 0 HB2 SER A 117 -19.273 -21.022 9.765 1.00 0.00 H new ATOM 0 HB3 SER A 117 -20.379 -22.357 10.021 1.00 0.00 H new ATOM 0 HG SER A 117 -19.753 -21.339 12.028 1.00 0.00 H new ATOM 1811 N MET A 118 -17.378 -23.663 7.442 1.00 0.00 N ATOM 1812 CA MET A 118 -16.943 -23.665 6.057 1.00 0.00 C ATOM 1813 C MET A 118 -16.208 -24.988 5.821 1.00 0.00 C ATOM 1814 O MET A 118 -15.782 -25.646 6.775 1.00 0.00 O ATOM 1815 CB MET A 118 -15.995 -22.459 5.934 1.00 0.00 C ATOM 1816 CG MET A 118 -15.162 -22.321 4.671 1.00 0.00 C ATOM 1817 SD MET A 118 -16.104 -22.052 3.151 1.00 0.00 S ATOM 1818 CE MET A 118 -14.673 -21.750 2.093 1.00 0.00 C ATOM 0 H MET A 118 -16.835 -24.320 8.002 1.00 0.00 H new ATOM 0 HA MET A 118 -17.749 -23.585 5.328 1.00 0.00 H new ATOM 0 HB2 MET A 118 -16.594 -21.554 6.037 1.00 0.00 H new ATOM 0 HB3 MET A 118 -15.311 -22.487 6.782 1.00 0.00 H new ATOM 0 HG2 MET A 118 -14.469 -21.490 4.801 1.00 0.00 H new ATOM 0 HG3 MET A 118 -14.560 -23.222 4.552 1.00 0.00 H new ATOM 0 HE1 MET A 118 -15.009 -21.398 1.118 1.00 0.00 H new ATOM 0 HE2 MET A 118 -14.035 -20.994 2.551 1.00 0.00 H new ATOM 0 HE3 MET A 118 -14.110 -22.675 1.970 1.00 0.00 H new ATOM 1828 N SER A 119 -16.035 -25.371 4.561 1.00 0.00 N ATOM 1829 CA SER A 119 -15.259 -26.532 4.140 1.00 0.00 C ATOM 1830 C SER A 119 -14.713 -26.233 2.745 1.00 0.00 C ATOM 1831 O SER A 119 -15.140 -25.265 2.116 1.00 0.00 O ATOM 1832 CB SER A 119 -16.163 -27.772 4.187 1.00 0.00 C ATOM 1833 OG SER A 119 -17.278 -27.608 3.325 1.00 0.00 O ATOM 0 H SER A 119 -16.446 -24.864 3.777 1.00 0.00 H new ATOM 0 HA SER A 119 -14.414 -26.736 4.798 1.00 0.00 H new ATOM 0 HB2 SER A 119 -15.595 -28.655 3.892 1.00 0.00 H new ATOM 0 HB3 SER A 119 -16.507 -27.940 5.208 1.00 0.00 H new ATOM 0 HG SER A 119 -17.843 -28.408 3.365 1.00 0.00 H new ATOM 1839 N ILE A 120 -13.827 -27.069 2.201 1.00 0.00 N ATOM 1840 CA ILE A 120 -13.427 -26.961 0.800 1.00 0.00 C ATOM 1841 C ILE A 120 -14.607 -27.312 -0.121 1.00 0.00 C ATOM 1842 O ILE A 120 -14.699 -26.814 -1.244 1.00 0.00 O ATOM 1843 CB ILE A 120 -12.174 -27.822 0.491 1.00 0.00 C ATOM 1844 CG1 ILE A 120 -11.235 -28.168 1.676 1.00 0.00 C ATOM 1845 CG2 ILE A 120 -11.363 -27.023 -0.531 1.00 0.00 C ATOM 1846 CD1 ILE A 120 -11.658 -29.439 2.433 1.00 0.00 C ATOM 0 H ILE A 120 -13.374 -27.828 2.710 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.145 -25.926 0.606 1.00 0.00 H new ATOM 0 HB ILE A 120 -12.546 -28.790 0.156 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -10.220 -28.297 1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -11.214 -27.329 2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -10.461 -27.577 -0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -11.963 -26.862 -1.426 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -11.086 -26.060 -0.103 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -10.960 -29.625 3.249 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -12.662 -29.305 2.837 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.652 -30.288 1.750 1.00 0.00 H new ATOM 1858 N GLU A 121 -15.542 -28.132 0.357 1.00 0.00 N ATOM 1859 CA GLU A 121 -16.758 -28.455 -0.374 1.00 0.00 C ATOM 1860 C GLU A 121 -17.618 -27.197 -0.476 1.00 0.00 C ATOM 1861 O GLU A 121 -18.038 -26.856 -1.576 1.00 0.00 O ATOM 1862 CB GLU A 121 -17.484 -29.624 0.303 1.00 0.00 C ATOM 1863 CG GLU A 121 -16.680 -30.929 0.225 1.00 0.00 C ATOM 1864 CD GLU A 121 -17.456 -32.103 0.851 1.00 0.00 C ATOM 1865 OE1 GLU A 121 -18.249 -32.766 0.137 1.00 0.00 O ATOM 1866 OE2 GLU A 121 -17.267 -32.386 2.060 1.00 0.00 O ATOM 0 H GLU A 121 -15.473 -28.591 1.266 1.00 0.00 H new ATOM 0 HA GLU A 121 -16.526 -28.782 -1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -17.672 -29.377 1.348 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -18.455 -29.769 -0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -16.451 -31.156 -0.816 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -15.728 -30.803 0.741 1.00 0.00 H new ATOM 1873 N GLU A 122 -17.775 -26.424 0.605 1.00 0.00 N ATOM 1874 CA GLU A 122 -18.397 -25.102 0.541 1.00 0.00 C ATOM 1875 C GLU A 122 -17.533 -24.139 -0.284 1.00 0.00 C ATOM 1876 O GLU A 122 -18.067 -23.285 -0.988 1.00 0.00 O ATOM 1877 CB GLU A 122 -18.631 -24.542 1.953 1.00 0.00 C ATOM 1878 CG GLU A 122 -19.758 -25.247 2.722 1.00 0.00 C ATOM 1879 CD GLU A 122 -21.148 -24.894 2.156 1.00 0.00 C ATOM 1880 OE1 GLU A 122 -21.751 -23.893 2.613 1.00 0.00 O ATOM 1881 OE2 GLU A 122 -21.649 -25.624 1.268 1.00 0.00 O ATOM 0 H GLU A 122 -17.476 -26.697 1.541 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.365 -25.204 0.049 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.707 -24.626 2.524 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -18.864 -23.480 1.878 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.610 -26.326 2.675 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.712 -24.965 3.774 1.00 0.00 H new ATOM 1888 N GLY A 123 -16.212 -24.328 -0.290 1.00 0.00 N ATOM 1889 CA GLY A 123 -15.278 -23.622 -1.156 1.00 0.00 C ATOM 1890 C GLY A 123 -15.632 -23.772 -2.638 1.00 0.00 C ATOM 1891 O GLY A 123 -15.360 -22.872 -3.427 1.00 0.00 O ATOM 0 H GLY A 123 -15.753 -24.998 0.328 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.270 -22.564 -0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.270 -24.001 -0.985 1.00 0.00 H new ATOM 1895 N GLN A 124 -16.287 -24.866 -3.024 1.00 0.00 N ATOM 1896 CA GLN A 124 -16.838 -25.027 -4.369 1.00 0.00 C ATOM 1897 C GLN A 124 -18.323 -24.628 -4.403 1.00 0.00 C ATOM 1898 O GLN A 124 -18.728 -23.752 -5.167 1.00 0.00 O ATOM 1899 CB GLN A 124 -16.584 -26.477 -4.820 1.00 0.00 C ATOM 1900 CG GLN A 124 -15.085 -26.743 -5.047 1.00 0.00 C ATOM 1901 CD GLN A 124 -14.716 -28.205 -4.785 1.00 0.00 C ATOM 1902 OE1 GLN A 124 -14.708 -29.036 -5.691 1.00 0.00 O ATOM 1903 NE2 GLN A 124 -14.415 -28.552 -3.540 1.00 0.00 N ATOM 0 H GLN A 124 -16.451 -25.666 -2.413 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.344 -24.359 -5.075 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -16.967 -27.166 -4.067 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -17.133 -26.674 -5.741 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -14.821 -26.481 -6.072 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -14.499 -26.098 -4.392 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -14.426 -27.852 -2.799 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.173 -29.519 -3.325 1.00 0.00 H new ATOM 1912 N ARG A 125 -19.146 -25.234 -3.543 1.00 0.00 N ATOM 1913 CA ARG A 125 -20.605 -25.135 -3.599 1.00 0.00 C ATOM 1914 C ARG A 125 -21.149 -23.765 -3.201 1.00 0.00 C ATOM 1915 O ARG A 125 -22.192 -23.379 -3.725 1.00 0.00 O ATOM 1916 CB ARG A 125 -21.236 -26.224 -2.705 1.00 0.00 C ATOM 1917 CG ARG A 125 -20.959 -27.679 -3.127 1.00 0.00 C ATOM 1918 CD ARG A 125 -21.602 -28.048 -4.470 1.00 0.00 C ATOM 1919 NE ARG A 125 -21.381 -29.473 -4.790 1.00 0.00 N ATOM 1920 CZ ARG A 125 -21.857 -30.125 -5.861 1.00 0.00 C ATOM 1921 NH1 ARG A 125 -22.619 -29.498 -6.759 1.00 0.00 N ATOM 1922 NH2 ARG A 125 -21.572 -31.414 -6.031 1.00 0.00 N ATOM 0 H ARG A 125 -18.811 -25.817 -2.776 1.00 0.00 H new ATOM 0 HA ARG A 125 -20.881 -25.283 -4.643 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -20.875 -26.086 -1.686 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -22.315 -26.070 -2.684 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -19.882 -27.834 -3.192 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -21.332 -28.352 -2.355 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -22.672 -27.842 -4.434 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -21.184 -27.425 -5.261 1.00 0.00 H new ATOM 0 HE ARG A 125 -20.813 -30.011 -4.135 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -22.846 -28.511 -6.635 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -22.975 -30.005 -7.569 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -20.993 -31.903 -5.348 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -21.932 -31.913 -6.844 1.00 0.00 H new ATOM 1936 N LEU A 126 -20.486 -23.010 -2.325 1.00 0.00 N ATOM 1937 CA LEU A 126 -20.974 -21.685 -1.935 1.00 0.00 C ATOM 1938 C LEU A 126 -20.543 -20.661 -2.965 1.00 0.00 C ATOM 1939 O LEU A 126 -21.264 -19.703 -3.189 1.00 0.00 O ATOM 1940 CB LEU A 126 -20.518 -21.284 -0.528 1.00 0.00 C ATOM 1941 CG LEU A 126 -21.347 -20.140 0.092 1.00 0.00 C ATOM 1942 CD1 LEU A 126 -22.814 -20.516 0.350 1.00 0.00 C ATOM 1943 CD2 LEU A 126 -20.711 -19.719 1.423 1.00 0.00 C ATOM 0 H LEU A 126 -19.615 -23.290 -1.874 1.00 0.00 H new ATOM 0 HA LEU A 126 -22.063 -21.724 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -20.574 -22.156 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -19.471 -20.982 -0.568 1.00 0.00 H new ATOM 0 HG LEU A 126 -21.344 -19.326 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -23.336 -19.665 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -23.290 -20.790 -0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -22.858 -21.360 1.038 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -21.293 -18.911 1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -20.696 -20.570 2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -19.691 -19.377 1.247 1.00 0.00 H new ATOM 1955 N THR A 127 -19.413 -20.870 -3.631 1.00 0.00 N ATOM 1956 CA THR A 127 -18.979 -20.049 -4.749 1.00 0.00 C ATOM 1957 C THR A 127 -19.978 -20.217 -5.902 1.00 0.00 C ATOM 1958 O THR A 127 -20.432 -19.227 -6.480 1.00 0.00 O ATOM 1959 CB THR A 127 -17.533 -20.448 -5.092 1.00 0.00 C ATOM 1960 OG1 THR A 127 -16.845 -20.660 -3.883 1.00 0.00 O ATOM 1961 CG2 THR A 127 -16.776 -19.351 -5.820 1.00 0.00 C ATOM 0 H THR A 127 -18.766 -21.625 -3.404 1.00 0.00 H new ATOM 0 HA THR A 127 -18.968 -18.984 -4.515 1.00 0.00 H new ATOM 0 HB THR A 127 -17.584 -21.329 -5.731 1.00 0.00 H new ATOM 0 HG1 THR A 127 -16.321 -21.486 -3.945 1.00 0.00 H new ATOM 0 HG21 THR A 127 -15.763 -19.690 -6.036 1.00 0.00 H new ATOM 0 HG22 THR A 127 -17.286 -19.115 -6.754 1.00 0.00 H new ATOM 0 HG23 THR A 127 -16.735 -18.460 -5.194 1.00 0.00 H new ATOM 1969 N ASP A 128 -20.408 -21.452 -6.173 1.00 0.00 N ATOM 1970 CA ASP A 128 -21.465 -21.735 -7.136 1.00 0.00 C ATOM 1971 C ASP A 128 -22.802 -21.140 -6.707 1.00 0.00 C ATOM 1972 O ASP A 128 -23.432 -20.435 -7.497 1.00 0.00 O ATOM 1973 CB ASP A 128 -21.604 -23.247 -7.309 1.00 0.00 C ATOM 1974 CG ASP A 128 -22.832 -23.626 -8.159 1.00 0.00 C ATOM 1975 OD1 ASP A 128 -22.699 -23.728 -9.402 1.00 0.00 O ATOM 1976 OD2 ASP A 128 -23.913 -23.900 -7.584 1.00 0.00 O ATOM 0 H ASP A 128 -20.028 -22.286 -5.725 1.00 0.00 H new ATOM 0 HA ASP A 128 -21.188 -21.272 -8.083 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -20.703 -23.641 -7.779 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -21.684 -23.717 -6.329 1.00 0.00 H new ATOM 1981 N ASP A 129 -23.221 -21.348 -5.458 1.00 0.00 N ATOM 1982 CA ASP A 129 -24.516 -20.835 -5.030 1.00 0.00 C ATOM 1983 C ASP A 129 -24.499 -19.308 -4.932 1.00 0.00 C ATOM 1984 O ASP A 129 -25.530 -18.670 -5.124 1.00 0.00 O ATOM 1985 CB ASP A 129 -24.992 -21.459 -3.724 1.00 0.00 C ATOM 1986 CG ASP A 129 -26.452 -21.045 -3.467 1.00 0.00 C ATOM 1987 OD1 ASP A 129 -27.330 -21.374 -4.305 1.00 0.00 O ATOM 1988 OD2 ASP A 129 -26.724 -20.423 -2.414 1.00 0.00 O ATOM 0 H ASP A 129 -22.697 -21.854 -4.744 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.234 -21.124 -5.797 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.913 -22.545 -3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.358 -21.133 -2.899 1.00 0.00 H new ATOM 1993 N CYS A 130 -23.323 -18.708 -4.711 1.00 0.00 N ATOM 1994 CA CYS A 130 -23.153 -17.262 -4.708 1.00 0.00 C ATOM 1995 C CYS A 130 -23.449 -16.715 -6.103 1.00 0.00 C ATOM 1996 O CYS A 130 -24.109 -15.687 -6.239 1.00 0.00 O ATOM 1997 CB CYS A 130 -21.730 -16.872 -4.300 1.00 0.00 C ATOM 1998 SG CYS A 130 -21.599 -15.075 -4.049 1.00 0.00 S ATOM 0 H CYS A 130 -22.461 -19.222 -4.529 1.00 0.00 H new ATOM 0 HA CYS A 130 -23.846 -16.836 -3.982 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -21.454 -17.393 -3.383 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -21.027 -17.188 -5.070 1.00 0.00 H new ATOM 0 HG CYS A 130 -22.496 -14.470 -4.770 1.00 0.00 H new ATOM 2004 N ALA A 131 -22.965 -17.399 -7.145 1.00 0.00 N ATOM 2005 CA ALA A 131 -23.280 -17.038 -8.512 1.00 0.00 C ATOM 2006 C ALA A 131 -24.762 -17.274 -8.773 1.00 0.00 C ATOM 2007 O ALA A 131 -25.429 -16.380 -9.285 1.00 0.00 O ATOM 2008 CB ALA A 131 -22.408 -17.837 -9.470 1.00 0.00 C ATOM 0 H ALA A 131 -22.351 -18.209 -7.056 1.00 0.00 H new ATOM 0 HA ALA A 131 -23.072 -15.980 -8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.649 -17.562 -10.497 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.358 -17.620 -9.273 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -22.592 -18.902 -9.327 1.00 0.00 H new ATOM 2014 N ARG A 132 -25.318 -18.427 -8.392 1.00 0.00 N ATOM 2015 CA ARG A 132 -26.733 -18.719 -8.625 1.00 0.00 C ATOM 2016 C ARG A 132 -27.630 -17.657 -7.994 1.00 0.00 C ATOM 2017 O ARG A 132 -28.529 -17.161 -8.662 1.00 0.00 O ATOM 2018 CB ARG A 132 -27.071 -20.130 -8.132 1.00 0.00 C ATOM 2019 CG ARG A 132 -28.574 -20.331 -7.908 1.00 0.00 C ATOM 2020 CD ARG A 132 -28.863 -21.812 -7.662 1.00 0.00 C ATOM 2021 NE ARG A 132 -30.268 -22.030 -7.275 1.00 0.00 N ATOM 2022 CZ ARG A 132 -30.773 -22.020 -6.029 1.00 0.00 C ATOM 2023 NH1 ARG A 132 -30.012 -21.788 -4.961 1.00 0.00 N ATOM 2024 NH2 ARG A 132 -32.074 -22.244 -5.856 1.00 0.00 N ATOM 0 H ARG A 132 -24.808 -19.174 -7.920 1.00 0.00 H new ATOM 0 HA ARG A 132 -26.923 -18.688 -9.698 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -26.715 -20.860 -8.859 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -26.539 -20.322 -7.200 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -28.907 -19.739 -7.056 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -29.131 -19.981 -8.777 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -28.640 -22.382 -8.564 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -28.206 -22.187 -6.877 1.00 0.00 H new ATOM 0 HE ARG A 132 -30.927 -22.207 -8.033 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -29.014 -21.611 -5.075 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -30.427 -21.788 -4.029 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -32.673 -22.420 -6.663 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -32.472 -22.240 -4.917 1.00 0.00 H new ATOM 2038 N MET A 133 -27.364 -17.289 -6.745 1.00 0.00 N ATOM 2039 CA MET A 133 -28.028 -16.213 -6.018 1.00 0.00 C ATOM 2040 C MET A 133 -28.128 -14.926 -6.849 1.00 0.00 C ATOM 2041 O MET A 133 -29.103 -14.200 -6.667 1.00 0.00 O ATOM 2042 CB MET A 133 -27.234 -15.980 -4.717 1.00 0.00 C ATOM 2043 CG MET A 133 -27.637 -14.748 -3.901 1.00 0.00 C ATOM 2044 SD MET A 133 -26.517 -14.382 -2.519 1.00 0.00 S ATOM 2045 CE MET A 133 -25.046 -13.813 -3.426 1.00 0.00 C ATOM 0 H MET A 133 -26.648 -17.754 -6.187 1.00 0.00 H new ATOM 0 HA MET A 133 -29.056 -16.499 -5.795 1.00 0.00 H new ATOM 0 HB2 MET A 133 -27.342 -16.862 -4.085 1.00 0.00 H new ATOM 0 HB3 MET A 133 -26.177 -15.895 -4.969 1.00 0.00 H new ATOM 0 HG2 MET A 133 -27.676 -13.883 -4.563 1.00 0.00 H new ATOM 0 HG3 MET A 133 -28.644 -14.896 -3.510 1.00 0.00 H new ATOM 0 HE1 MET A 133 -24.308 -13.432 -2.720 1.00 0.00 H new ATOM 0 HE2 MET A 133 -24.618 -14.646 -3.984 1.00 0.00 H new ATOM 0 HE3 MET A 133 -25.329 -13.020 -4.118 1.00 0.00 H new ATOM 2055 N ILE A 134 -27.179 -14.632 -7.748 1.00 0.00 N ATOM 2056 CA ILE A 134 -27.214 -13.435 -8.587 1.00 0.00 C ATOM 2057 C ILE A 134 -27.625 -13.731 -10.041 1.00 0.00 C ATOM 2058 O ILE A 134 -28.081 -12.812 -10.717 1.00 0.00 O ATOM 2059 CB ILE A 134 -25.920 -12.612 -8.432 1.00 0.00 C ATOM 2060 CG1 ILE A 134 -24.668 -13.380 -8.888 1.00 0.00 C ATOM 2061 CG2 ILE A 134 -25.799 -12.127 -6.972 1.00 0.00 C ATOM 2062 CD1 ILE A 134 -23.366 -12.601 -8.712 1.00 0.00 C ATOM 0 H ILE A 134 -26.364 -15.223 -7.911 1.00 0.00 H new ATOM 0 HA ILE A 134 -28.017 -12.793 -8.224 1.00 0.00 H new ATOM 0 HB ILE A 134 -25.984 -11.747 -9.092 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -24.601 -14.312 -8.327 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -24.781 -13.648 -9.939 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -24.885 -11.544 -6.857 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -26.659 -11.506 -6.722 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -25.767 -12.988 -6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -22.529 -13.209 -9.056 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -23.410 -11.681 -9.296 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -23.228 -12.356 -7.659 1.00 0.00 H new ATOM 2074 N LEU A 135 -27.538 -14.981 -10.524 1.00 0.00 N ATOM 2075 CA LEU A 135 -28.113 -15.429 -11.800 1.00 0.00 C ATOM 2076 C LEU A 135 -29.427 -16.149 -11.501 1.00 0.00 C ATOM 2077 O LEU A 135 -29.721 -17.208 -12.044 1.00 0.00 O ATOM 2078 CB LEU A 135 -27.138 -16.140 -12.772 1.00 0.00 C ATOM 2079 CG LEU A 135 -26.362 -17.441 -12.426 1.00 0.00 C ATOM 2080 CD1 LEU A 135 -27.189 -18.735 -12.340 1.00 0.00 C ATOM 2081 CD2 LEU A 135 -25.310 -17.676 -13.526 1.00 0.00 C ATOM 0 H LEU A 135 -27.053 -15.726 -10.024 1.00 0.00 H new ATOM 0 HA LEU A 135 -28.337 -14.555 -12.411 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -27.711 -16.358 -13.673 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.386 -15.400 -13.044 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.961 -17.264 -11.428 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -26.533 -19.570 -12.093 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -27.950 -18.630 -11.567 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -27.670 -18.924 -13.300 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.750 -18.585 -13.306 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -25.808 -17.781 -14.490 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -24.625 -16.828 -13.562 1.00 0.00 H new ATOM 2093 N SER A 136 -30.212 -15.550 -10.609 1.00 0.00 N ATOM 2094 CA SER A 136 -31.409 -16.082 -9.977 1.00 0.00 C ATOM 2095 C SER A 136 -32.623 -16.060 -10.916 1.00 0.00 C ATOM 2096 O SER A 136 -33.697 -15.536 -10.611 1.00 0.00 O ATOM 2097 CB SER A 136 -31.592 -15.348 -8.647 1.00 0.00 C ATOM 2098 OG SER A 136 -31.123 -14.001 -8.707 1.00 0.00 O ATOM 0 H SER A 136 -30.008 -14.604 -10.286 1.00 0.00 H new ATOM 0 HA SER A 136 -31.301 -17.144 -9.758 1.00 0.00 H new ATOM 0 HB2 SER A 136 -32.647 -15.352 -8.374 1.00 0.00 H new ATOM 0 HB3 SER A 136 -31.057 -15.883 -7.862 1.00 0.00 H new ATOM 0 HG SER A 136 -30.393 -13.880 -8.065 1.00 0.00 H new ATOM 2104 N LEU A 137 -32.416 -16.640 -12.094 1.00 0.00 N ATOM 2105 CA LEU A 137 -33.448 -16.866 -13.093 1.00 0.00 C ATOM 2106 C LEU A 137 -34.440 -17.895 -12.529 1.00 0.00 C ATOM 2107 O LEU A 137 -34.013 -18.832 -11.845 1.00 0.00 O ATOM 2108 CB LEU A 137 -32.858 -17.365 -14.432 1.00 0.00 C ATOM 2109 CG LEU A 137 -32.205 -16.321 -15.365 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -33.149 -15.160 -15.707 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -30.886 -15.761 -14.819 1.00 0.00 C ATOM 0 H LEU A 137 -31.498 -16.975 -12.386 1.00 0.00 H new ATOM 0 HA LEU A 137 -33.951 -15.922 -13.305 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -32.111 -18.126 -14.206 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -33.657 -17.857 -14.987 1.00 0.00 H new ATOM 0 HG LEU A 137 -31.985 -16.873 -16.278 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -32.638 -14.457 -16.365 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -34.036 -15.548 -16.209 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -33.445 -14.650 -14.790 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -30.481 -15.034 -15.522 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -31.066 -15.276 -13.859 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -30.173 -16.574 -14.687 1.00 0.00 H new ATOM 2123 N PRO A 138 -35.747 -17.765 -12.821 1.00 0.00 N ATOM 2124 CA PRO A 138 -36.807 -18.598 -12.257 1.00 0.00 C ATOM 2125 C PRO A 138 -36.935 -19.942 -12.998 1.00 0.00 C ATOM 2126 O PRO A 138 -38.008 -20.300 -13.495 1.00 0.00 O ATOM 2127 CB PRO A 138 -38.055 -17.713 -12.321 1.00 0.00 C ATOM 2128 CG PRO A 138 -37.828 -16.904 -13.598 1.00 0.00 C ATOM 2129 CD PRO A 138 -36.322 -16.665 -13.580 1.00 0.00 C ATOM 0 HA PRO A 138 -36.612 -18.909 -11.231 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -38.969 -18.305 -12.374 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -38.141 -17.071 -11.445 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -38.140 -17.453 -14.486 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -38.387 -15.968 -13.589 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -35.920 -16.638 -14.593 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -36.085 -15.707 -13.118 1.00 0.00 H new ATOM 2137 N VAL A 139 -35.828 -20.691 -13.051 1.00 0.00 N ATOM 2138 CA VAL A 139 -35.650 -21.937 -13.797 1.00 0.00 C ATOM 2139 C VAL A 139 -35.716 -21.700 -15.323 1.00 0.00 C ATOM 2140 O VAL A 139 -36.292 -20.721 -15.808 1.00 0.00 O ATOM 2141 CB VAL A 139 -36.551 -23.068 -13.242 1.00 0.00 C ATOM 2142 CG1 VAL A 139 -36.173 -24.462 -13.769 1.00 0.00 C ATOM 2143 CG2 VAL A 139 -36.521 -23.142 -11.702 1.00 0.00 C ATOM 0 H VAL A 139 -34.984 -20.426 -12.544 1.00 0.00 H new ATOM 0 HA VAL A 139 -34.638 -22.309 -13.636 1.00 0.00 H new ATOM 0 HB VAL A 139 -37.549 -22.804 -13.592 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -36.844 -25.207 -13.341 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -36.261 -24.476 -14.855 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -35.146 -24.692 -13.485 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -37.169 -23.951 -11.364 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -35.501 -23.330 -11.367 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -36.872 -22.198 -11.285 1.00 0.00 H new ATOM 2153 N THR A 140 -35.063 -22.571 -16.095 1.00 0.00 N ATOM 2154 CA THR A 140 -35.051 -22.523 -17.555 1.00 0.00 C ATOM 2155 C THR A 140 -36.483 -22.705 -18.087 1.00 0.00 C ATOM 2156 O THR A 140 -37.248 -23.524 -17.566 1.00 0.00 O ATOM 2157 CB THR A 140 -34.092 -23.610 -18.089 1.00 0.00 C ATOM 2158 OG1 THR A 140 -32.880 -23.601 -17.340 1.00 0.00 O ATOM 2159 CG2 THR A 140 -33.759 -23.408 -19.573 1.00 0.00 C ATOM 0 H THR A 140 -34.518 -23.344 -15.713 1.00 0.00 H new ATOM 0 HA THR A 140 -34.691 -21.555 -17.904 1.00 0.00 H new ATOM 0 HB THR A 140 -34.601 -24.568 -17.980 1.00 0.00 H new ATOM 0 HG1 THR A 140 -32.278 -24.294 -17.683 1.00 0.00 H new ATOM 0 HG21 THR A 140 -33.082 -24.195 -19.904 1.00 0.00 H new ATOM 0 HG22 THR A 140 -34.676 -23.447 -20.160 1.00 0.00 H new ATOM 0 HG23 THR A 140 -33.282 -22.438 -19.710 1.00 0.00 H new ATOM 2167 N ASN A 141 -36.840 -21.963 -19.140 1.00 0.00 N ATOM 2168 CA ASN A 141 -38.113 -22.074 -19.849 1.00 0.00 C ATOM 2169 C ASN A 141 -37.831 -21.913 -21.350 1.00 0.00 C ATOM 2170 O ASN A 141 -37.376 -20.834 -21.742 1.00 0.00 O ATOM 2171 CB ASN A 141 -39.083 -20.978 -19.370 1.00 0.00 C ATOM 2172 CG ASN A 141 -40.319 -20.891 -20.270 1.00 0.00 C ATOM 2173 OD1 ASN A 141 -40.822 -21.899 -20.755 1.00 0.00 O ATOM 2174 ND2 ASN A 141 -40.822 -19.694 -20.533 1.00 0.00 N ATOM 0 H ASN A 141 -36.229 -21.246 -19.533 1.00 0.00 H new ATOM 0 HA ASN A 141 -38.574 -23.042 -19.652 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -39.391 -21.186 -18.345 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -38.571 -20.016 -19.360 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -41.634 -19.605 -21.143 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -40.397 -18.861 -20.125 1.00 0.00 H new ATOM 2181 N PRO A 142 -38.075 -22.930 -22.200 1.00 0.00 N ATOM 2182 CA PRO A 142 -37.857 -22.847 -23.642 1.00 0.00 C ATOM 2183 C PRO A 142 -39.038 -22.117 -24.314 1.00 0.00 C ATOM 2184 O PRO A 142 -39.793 -22.700 -25.097 1.00 0.00 O ATOM 2185 CB PRO A 142 -37.645 -24.298 -24.085 1.00 0.00 C ATOM 2186 CG PRO A 142 -38.546 -25.083 -23.136 1.00 0.00 C ATOM 2187 CD PRO A 142 -38.469 -24.287 -21.833 1.00 0.00 C ATOM 0 HA PRO A 142 -36.990 -22.255 -23.935 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -37.929 -24.447 -25.127 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -36.602 -24.600 -23.993 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -39.568 -25.143 -23.510 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -38.195 -26.106 -23.003 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -39.431 -24.287 -21.321 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -37.745 -24.730 -21.150 1.00 0.00 H new ATOM 2195 N ASP A 143 -39.193 -20.829 -23.986 1.00 0.00 N ATOM 2196 CA ASP A 143 -40.310 -19.922 -24.288 1.00 0.00 C ATOM 2197 C ASP A 143 -41.649 -20.332 -23.662 1.00 0.00 C ATOM 2198 O ASP A 143 -42.304 -19.503 -23.025 1.00 0.00 O ATOM 2199 CB ASP A 143 -40.451 -19.644 -25.788 1.00 0.00 C ATOM 2200 CG ASP A 143 -41.570 -18.619 -26.036 1.00 0.00 C ATOM 2201 OD1 ASP A 143 -41.346 -17.409 -25.790 1.00 0.00 O ATOM 2202 OD2 ASP A 143 -42.668 -19.013 -26.500 1.00 0.00 O ATOM 0 H ASP A 143 -38.470 -20.348 -23.451 1.00 0.00 H new ATOM 0 HA ASP A 143 -40.037 -18.986 -23.801 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -39.509 -19.267 -26.185 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -40.673 -20.571 -26.318 1.00 0.00 H new ATOM 2207 N VAL A 144 -42.022 -21.604 -23.761 1.00 0.00 N ATOM 2208 CA VAL A 144 -43.206 -22.180 -23.136 1.00 0.00 C ATOM 2209 C VAL A 144 -42.924 -23.657 -22.803 1.00 0.00 C ATOM 2210 O VAL A 144 -42.172 -24.314 -23.536 1.00 0.00 O ATOM 2211 CB VAL A 144 -44.443 -21.973 -24.046 1.00 0.00 C ATOM 2212 CG1 VAL A 144 -44.271 -22.544 -25.466 1.00 0.00 C ATOM 2213 CG2 VAL A 144 -45.777 -22.473 -23.468 1.00 0.00 C ATOM 0 H VAL A 144 -41.488 -22.286 -24.299 1.00 0.00 H new ATOM 0 HA VAL A 144 -43.437 -21.675 -22.198 1.00 0.00 H new ATOM 0 HB VAL A 144 -44.498 -20.886 -24.100 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -45.177 -22.361 -26.044 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -43.426 -22.058 -25.953 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -44.088 -23.617 -25.407 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -46.578 -22.281 -24.182 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -45.712 -23.544 -23.276 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -45.989 -21.949 -22.536 1.00 0.00 H new ATOM 2223 N PRO A 145 -43.515 -24.195 -21.720 1.00 0.00 N ATOM 2224 CA PRO A 145 -43.511 -25.622 -21.417 1.00 0.00 C ATOM 2225 C PRO A 145 -44.052 -26.473 -22.573 1.00 0.00 C ATOM 2226 O PRO A 145 -44.724 -25.968 -23.480 1.00 0.00 O ATOM 2227 CB PRO A 145 -44.435 -25.766 -20.203 1.00 0.00 C ATOM 2228 CG PRO A 145 -44.324 -24.421 -19.494 1.00 0.00 C ATOM 2229 CD PRO A 145 -44.172 -23.447 -20.660 1.00 0.00 C ATOM 0 HA PRO A 145 -42.494 -25.972 -21.238 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -45.461 -25.975 -20.505 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -44.120 -26.585 -19.557 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -45.209 -24.203 -18.895 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -43.467 -24.386 -18.821 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -45.143 -23.075 -20.988 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -43.580 -22.579 -20.370 1.00 0.00 H new ATOM 2237 N HIS A 146 -43.824 -27.790 -22.510 1.00 0.00 N ATOM 2238 CA HIS A 146 -44.475 -28.727 -23.420 1.00 0.00 C ATOM 2239 C HIS A 146 -45.988 -28.650 -23.164 1.00 0.00 C ATOM 2240 O HIS A 146 -46.439 -28.863 -22.034 1.00 0.00 O ATOM 2241 CB HIS A 146 -43.938 -30.150 -23.212 1.00 0.00 C ATOM 2242 CG HIS A 146 -44.679 -31.177 -24.031 1.00 0.00 C ATOM 2243 ND1 HIS A 146 -45.715 -31.975 -23.592 1.00 0.00 N ATOM 2244 CD2 HIS A 146 -44.488 -31.459 -25.358 1.00 0.00 C ATOM 2245 CE1 HIS A 146 -46.130 -32.724 -24.628 1.00 0.00 C ATOM 2246 NE2 HIS A 146 -45.418 -32.436 -25.736 1.00 0.00 N ATOM 0 H HIS A 146 -43.193 -28.226 -21.837 1.00 0.00 H new ATOM 0 HA HIS A 146 -44.264 -28.464 -24.456 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -42.880 -30.177 -23.474 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -44.012 -30.411 -22.156 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -43.748 -31.006 -26.002 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -46.924 -33.455 -24.580 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -45.533 -32.847 -26.663 1.00 0.00 H new ATOM 2254 N ALA A 147 -46.759 -28.339 -24.212 1.00 0.00 N ATOM 2255 CA ALA A 147 -48.198 -28.089 -24.133 1.00 0.00 C ATOM 2256 C ALA A 147 -49.014 -29.143 -24.899 1.00 0.00 C ATOM 2257 O ALA A 147 -50.238 -29.014 -24.995 1.00 0.00 O ATOM 2258 CB ALA A 147 -48.478 -26.664 -24.632 1.00 0.00 C ATOM 0 H ALA A 147 -46.389 -28.253 -25.159 1.00 0.00 H new ATOM 0 HA ALA A 147 -48.518 -28.174 -23.095 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -49.548 -26.464 -24.579 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -47.943 -25.948 -24.008 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -48.142 -26.567 -25.664 1.00 0.00 H new ATOM 2264 N GLY A 148 -48.362 -30.162 -25.470 1.00 0.00 N ATOM 2265 CA GLY A 148 -49.020 -31.199 -26.259 1.00 0.00 C ATOM 2266 C GLY A 148 -49.921 -32.061 -25.379 1.00 0.00 C ATOM 2267 O GLY A 148 -49.587 -32.350 -24.223 1.00 0.00 O ATOM 0 H GLY A 148 -47.353 -30.287 -25.394 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -49.611 -30.739 -27.051 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -48.270 -31.825 -26.743 1.00 0.00 H new ATOM 2271 N ARG A 149 -51.075 -32.474 -25.914 1.00 0.00 N ATOM 2272 CA ARG A 149 -52.015 -33.338 -25.205 1.00 0.00 C ATOM 2273 C ARG A 149 -51.415 -34.741 -25.105 1.00 0.00 C ATOM 2274 O ARG A 149 -50.804 -35.224 -26.062 1.00 0.00 O ATOM 2275 CB ARG A 149 -53.387 -33.367 -25.912 1.00 0.00 C ATOM 2276 CG ARG A 149 -54.072 -31.992 -25.931 1.00 0.00 C ATOM 2277 CD ARG A 149 -55.457 -32.091 -26.584 1.00 0.00 C ATOM 2278 NE ARG A 149 -56.140 -30.783 -26.600 1.00 0.00 N ATOM 2279 CZ ARG A 149 -57.325 -30.523 -27.173 1.00 0.00 C ATOM 2280 NH1 ARG A 149 -58.011 -31.486 -27.791 1.00 0.00 N ATOM 2281 NH2 ARG A 149 -57.824 -29.290 -27.124 1.00 0.00 N ATOM 0 H ARG A 149 -51.381 -32.216 -26.852 1.00 0.00 H new ATOM 0 HA ARG A 149 -52.183 -32.945 -24.203 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -53.257 -33.718 -26.936 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -54.035 -34.085 -25.409 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -54.169 -31.613 -24.913 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -53.455 -31.279 -26.479 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -55.354 -32.462 -27.604 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -56.066 -32.814 -26.041 1.00 0.00 H new ATOM 0 HE ARG A 149 -55.669 -30.007 -26.134 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -57.636 -32.434 -27.832 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -58.911 -31.275 -28.222 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -57.306 -28.549 -26.653 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -58.724 -29.087 -27.558 1.00 0.00 H new ATOM 2295 N ARG A 150 -51.599 -35.394 -23.954 1.00 0.00 N ATOM 2296 CA ARG A 150 -51.166 -36.779 -23.750 1.00 0.00 C ATOM 2297 C ARG A 150 -52.273 -37.708 -24.244 1.00 0.00 C ATOM 2298 O ARG A 150 -53.428 -37.296 -24.350 1.00 0.00 O ATOM 2299 CB ARG A 150 -50.811 -37.035 -22.272 1.00 0.00 C ATOM 2300 CG ARG A 150 -49.485 -36.394 -21.814 1.00 0.00 C ATOM 2301 CD ARG A 150 -49.485 -34.862 -21.721 1.00 0.00 C ATOM 2302 NE ARG A 150 -50.538 -34.370 -20.811 1.00 0.00 N ATOM 2303 CZ ARG A 150 -50.995 -33.114 -20.716 1.00 0.00 C ATOM 2304 NH1 ARG A 150 -50.585 -32.164 -21.556 1.00 0.00 N ATOM 2305 NH2 ARG A 150 -51.884 -32.820 -19.775 1.00 0.00 N ATOM 0 H ARG A 150 -52.051 -34.979 -23.139 1.00 0.00 H new ATOM 0 HA ARG A 150 -50.258 -36.975 -24.320 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -51.619 -36.656 -21.646 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -50.757 -38.111 -22.105 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -49.225 -36.799 -20.836 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -48.698 -36.698 -22.504 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -48.512 -34.519 -21.370 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -49.634 -34.437 -22.714 1.00 0.00 H new ATOM 0 HE ARG A 150 -50.962 -35.058 -20.189 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -49.911 -32.387 -22.288 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -50.945 -31.214 -21.467 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -52.210 -33.546 -19.137 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -52.241 -31.868 -19.690 1.00 0.00 H new ATOM 2319 N ALA A 151 -51.940 -38.981 -24.477 1.00 0.00 N ATOM 2320 CA ALA A 151 -52.884 -39.967 -25.008 1.00 0.00 C ATOM 2321 C ALA A 151 -54.095 -40.162 -24.089 1.00 0.00 C ATOM 2322 O ALA A 151 -55.195 -40.435 -24.572 1.00 0.00 O ATOM 2323 CB ALA A 151 -52.159 -41.298 -25.237 1.00 0.00 C ATOM 0 H ALA A 151 -51.008 -39.356 -24.302 1.00 0.00 H new ATOM 0 HA ALA A 151 -53.266 -39.591 -25.957 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -52.862 -42.032 -25.632 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -51.347 -41.152 -25.950 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -51.752 -41.658 -24.292 1.00 0.00 H new ATOM 2329 N LEU A 152 -53.905 -39.998 -22.774 1.00 0.00 N ATOM 2330 CA LEU A 152 -54.947 -40.184 -21.761 1.00 0.00 C ATOM 2331 C LEU A 152 -55.751 -38.913 -21.461 1.00 0.00 C ATOM 2332 O LEU A 152 -56.477 -38.870 -20.471 1.00 0.00 O ATOM 2333 CB LEU A 152 -54.370 -40.903 -20.523 1.00 0.00 C ATOM 2334 CG LEU A 152 -53.740 -40.034 -19.411 1.00 0.00 C ATOM 2335 CD1 LEU A 152 -53.156 -40.944 -18.327 1.00 0.00 C ATOM 2336 CD2 LEU A 152 -52.645 -39.088 -19.915 1.00 0.00 C ATOM 0 H LEU A 152 -53.005 -39.727 -22.378 1.00 0.00 H new ATOM 0 HA LEU A 152 -55.706 -40.847 -22.176 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -55.170 -41.491 -20.075 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -53.612 -41.606 -20.868 1.00 0.00 H new ATOM 0 HG LEU A 152 -54.540 -39.408 -19.016 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -52.711 -40.334 -17.541 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -53.949 -41.560 -17.903 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -52.392 -41.587 -18.764 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -52.250 -38.511 -19.079 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -51.841 -39.670 -20.367 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -53.064 -38.410 -20.658 1.00 0.00 H new ATOM 2348 N LEU A 153 -55.637 -37.870 -22.290 1.00 0.00 N ATOM 2349 CA LEU A 153 -56.477 -36.678 -22.226 1.00 0.00 C ATOM 2350 C LEU A 153 -57.432 -36.719 -23.420 1.00 0.00 C ATOM 2351 O LEU A 153 -57.019 -36.442 -24.547 1.00 0.00 O ATOM 2352 CB LEU A 153 -55.592 -35.415 -22.209 1.00 0.00 C ATOM 2353 CG LEU A 153 -56.373 -34.085 -22.273 1.00 0.00 C ATOM 2354 CD1 LEU A 153 -57.430 -33.945 -21.167 1.00 0.00 C ATOM 2355 CD2 LEU A 153 -55.381 -32.921 -22.160 1.00 0.00 C ATOM 0 H LEU A 153 -54.944 -37.834 -23.037 1.00 0.00 H new ATOM 0 HA LEU A 153 -57.068 -36.650 -21.310 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -54.987 -35.423 -21.302 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -54.903 -35.458 -23.053 1.00 0.00 H new ATOM 0 HG LEU A 153 -56.903 -34.072 -23.225 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -57.941 -32.988 -21.271 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -58.155 -34.755 -21.252 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -56.945 -33.993 -20.192 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -55.922 -31.976 -22.204 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -54.847 -32.989 -21.212 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -54.668 -32.969 -22.983 1.00 0.00 H new ATOM 2367 N PHE A 154 -58.696 -37.067 -23.172 1.00 0.00 N ATOM 2368 CA PHE A 154 -59.774 -37.033 -24.159 1.00 0.00 C ATOM 2369 C PHE A 154 -61.115 -36.846 -23.444 1.00 0.00 C ATOM 2370 O PHE A 154 -61.241 -37.172 -22.257 1.00 0.00 O ATOM 2371 CB PHE A 154 -59.763 -38.281 -25.051 1.00 0.00 C ATOM 2372 CG PHE A 154 -59.871 -39.598 -24.320 1.00 0.00 C ATOM 2373 CD1 PHE A 154 -58.704 -40.230 -23.859 1.00 0.00 C ATOM 2374 CD2 PHE A 154 -61.125 -40.198 -24.126 1.00 0.00 C ATOM 2375 CE1 PHE A 154 -58.787 -41.476 -23.216 1.00 0.00 C ATOM 2376 CE2 PHE A 154 -61.211 -41.444 -23.476 1.00 0.00 C ATOM 2377 CZ PHE A 154 -60.043 -42.084 -23.025 1.00 0.00 C ATOM 0 H PHE A 154 -59.005 -37.389 -22.255 1.00 0.00 H new ATOM 0 HA PHE A 154 -59.618 -36.184 -24.825 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -60.589 -38.209 -25.759 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -58.842 -38.282 -25.634 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -57.743 -39.758 -23.999 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -62.021 -39.706 -24.474 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -57.890 -41.967 -22.869 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -62.174 -41.908 -23.324 1.00 0.00 H new ATOM 0 HZ PHE A 154 -60.109 -43.043 -22.532 1.00 0.00 H new ATOM 2387 N GLY A 155 -62.112 -36.331 -24.167 1.00 0.00 N ATOM 2388 CA GLY A 155 -63.422 -35.989 -23.619 1.00 0.00 C ATOM 2389 C GLY A 155 -63.320 -34.874 -22.575 1.00 0.00 C ATOM 2390 O GLY A 155 -62.318 -34.151 -22.513 1.00 0.00 O ATOM 0 H GLY A 155 -62.028 -36.138 -25.165 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -64.084 -35.674 -24.426 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -63.870 -36.873 -23.166 1.00 0.00 H new ATOM 2394 N ARG A 156 -64.357 -34.731 -21.740 1.00 0.00 N ATOM 2395 CA ARG A 156 -64.331 -33.790 -20.616 1.00 0.00 C ATOM 2396 C ARG A 156 -63.437 -34.359 -19.515 1.00 0.00 C ATOM 2397 O ARG A 156 -62.476 -33.709 -19.099 1.00 0.00 O ATOM 2398 CB ARG A 156 -65.765 -33.482 -20.148 1.00 0.00 C ATOM 2399 CG ARG A 156 -65.805 -32.411 -19.042 1.00 0.00 C ATOM 2400 CD ARG A 156 -67.237 -32.072 -18.608 1.00 0.00 C ATOM 2401 NE ARG A 156 -68.001 -31.384 -19.665 1.00 0.00 N ATOM 2402 CZ ARG A 156 -69.296 -31.042 -19.602 1.00 0.00 C ATOM 2403 NH1 ARG A 156 -70.019 -31.323 -18.518 1.00 0.00 N ATOM 2404 NH2 ARG A 156 -69.867 -30.414 -20.629 1.00 0.00 N ATOM 0 H ARG A 156 -65.227 -35.257 -21.823 1.00 0.00 H new ATOM 0 HA ARG A 156 -63.903 -32.834 -20.919 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -66.357 -33.144 -20.999 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -66.229 -34.397 -19.780 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -65.240 -32.763 -18.179 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -65.312 -31.506 -19.398 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -67.755 -32.989 -18.329 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -67.204 -31.441 -17.719 1.00 0.00 H new ATOM 0 HE ARG A 156 -67.499 -31.147 -20.521 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -69.588 -31.802 -17.727 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -71.003 -31.059 -18.479 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -69.319 -30.194 -21.461 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -70.852 -30.153 -20.583 1.00 0.00 H new ATOM 2418 N ARG A 157 -63.728 -35.591 -19.080 1.00 0.00 N ATOM 2419 CA ARG A 157 -62.900 -36.359 -18.144 1.00 0.00 C ATOM 2420 C ARG A 157 -62.967 -37.851 -18.499 1.00 0.00 C ATOM 2421 O ARG A 157 -62.921 -38.711 -17.618 1.00 0.00 O ATOM 2422 CB ARG A 157 -63.327 -36.037 -16.695 1.00 0.00 C ATOM 2423 CG ARG A 157 -62.204 -36.310 -15.681 1.00 0.00 C ATOM 2424 CD ARG A 157 -62.671 -36.018 -14.251 1.00 0.00 C ATOM 2425 NE ARG A 157 -61.584 -36.248 -13.287 1.00 0.00 N ATOM 2426 CZ ARG A 157 -61.648 -36.105 -11.961 1.00 0.00 C ATOM 2427 NH1 ARG A 157 -62.792 -35.771 -11.361 1.00 0.00 N ATOM 2428 NH2 ARG A 157 -60.552 -36.299 -11.237 1.00 0.00 N ATOM 0 H ARG A 157 -64.565 -36.093 -19.376 1.00 0.00 H new ATOM 0 HA ARG A 157 -61.851 -36.075 -18.226 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -63.625 -34.991 -16.631 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -64.201 -36.634 -16.435 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -61.885 -37.349 -15.758 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -61.338 -35.692 -15.918 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -63.014 -34.986 -14.180 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -63.521 -36.654 -14.005 1.00 0.00 H new ATOM 0 HE ARG A 157 -60.688 -36.548 -13.672 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -63.634 -35.621 -11.916 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -62.824 -35.666 -10.347 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -59.677 -36.554 -11.695 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -60.585 -36.193 -10.223 1.00 0.00 H new ATOM 2442 N SER A 158 -63.143 -38.170 -19.785 1.00 0.00 N ATOM 2443 CA SER A 158 -63.255 -39.550 -20.250 1.00 0.00 C ATOM 2444 C SER A 158 -61.880 -40.223 -20.162 1.00 0.00 C ATOM 2445 O SER A 158 -61.776 -41.376 -19.732 1.00 0.00 O ATOM 2446 CB SER A 158 -63.820 -39.552 -21.676 1.00 0.00 C ATOM 2447 OG SER A 158 -64.973 -38.716 -21.763 1.00 0.00 O ATOM 0 H SER A 158 -63.211 -37.477 -20.530 1.00 0.00 H new ATOM 0 HA SER A 158 -63.940 -40.121 -19.623 1.00 0.00 H new ATOM 0 HB2 SER A 158 -63.059 -39.204 -22.374 1.00 0.00 H new ATOM 0 HB3 SER A 158 -64.080 -40.570 -21.968 1.00 0.00 H new ATOM 0 HG SER A 158 -65.318 -38.729 -22.680 1.00 0.00 H new ATOM 2453 N GLY A 159 -60.829 -39.484 -20.527 1.00 0.00 N ATOM 2454 CA GLY A 159 -59.446 -39.854 -20.307 1.00 0.00 C ATOM 2455 C GLY A 159 -59.069 -39.407 -18.898 1.00 0.00 C ATOM 2456 O GLY A 159 -59.528 -38.363 -18.424 1.00 0.00 O ATOM 0 H GLY A 159 -60.930 -38.585 -20.998 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -59.316 -40.931 -20.415 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -58.800 -39.379 -21.045 1.00 0.00 H new ATOM 2460 N GLU A 160 -58.234 -40.195 -18.227 1.00 0.00 N ATOM 2461 CA GLU A 160 -57.941 -40.045 -16.805 1.00 0.00 C ATOM 2462 C GLU A 160 -56.739 -39.128 -16.513 1.00 0.00 C ATOM 2463 O GLU A 160 -56.122 -39.214 -15.446 1.00 0.00 O ATOM 2464 CB GLU A 160 -57.883 -41.437 -16.162 1.00 0.00 C ATOM 2465 CG GLU A 160 -56.678 -42.285 -16.598 1.00 0.00 C ATOM 2466 CD GLU A 160 -56.712 -43.681 -15.950 1.00 0.00 C ATOM 2467 OE1 GLU A 160 -56.185 -43.849 -14.823 1.00 0.00 O ATOM 2468 OE2 GLU A 160 -57.249 -44.631 -16.570 1.00 0.00 O ATOM 0 H GLU A 160 -57.733 -40.969 -18.664 1.00 0.00 H new ATOM 0 HA GLU A 160 -58.753 -39.500 -16.324 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -57.859 -41.323 -15.078 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -58.799 -41.976 -16.406 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -56.675 -42.386 -17.683 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -55.754 -41.776 -16.323 1.00 0.00 H new ATOM 2475 N ASN A 161 -56.409 -38.229 -17.452 1.00 0.00 N ATOM 2476 CA ASN A 161 -55.402 -37.181 -17.257 1.00 0.00 C ATOM 2477 C ASN A 161 -55.714 -36.326 -16.017 1.00 0.00 C ATOM 2478 O ASN A 161 -54.788 -35.911 -15.315 1.00 0.00 O ATOM 2479 CB ASN A 161 -55.343 -36.289 -18.509 1.00 0.00 C ATOM 2480 CG ASN A 161 -54.511 -35.021 -18.294 1.00 0.00 C ATOM 2481 OD1 ASN A 161 -53.308 -35.000 -18.544 1.00 0.00 O ATOM 2482 ND2 ASN A 161 -55.129 -33.931 -17.858 1.00 0.00 N ATOM 0 H ASN A 161 -56.839 -38.211 -18.377 1.00 0.00 H new ATOM 0 HA ASN A 161 -54.436 -37.659 -17.097 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -54.921 -36.859 -19.337 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -56.356 -36.009 -18.798 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -54.605 -33.065 -17.728 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -56.128 -33.958 -17.653 1.00 0.00 H new ATOM 2489 N ALA A 162 -57.001 -36.065 -15.755 1.00 0.00 N ATOM 2490 CA ALA A 162 -57.484 -35.412 -14.547 1.00 0.00 C ATOM 2491 C ALA A 162 -58.270 -36.439 -13.742 1.00 0.00 C ATOM 2492 O ALA A 162 -59.122 -37.142 -14.328 1.00 0.00 O ATOM 2493 CB ALA A 162 -58.353 -34.198 -14.893 1.00 0.00 C ATOM 2494 OXT ALA A 162 -58.088 -36.500 -12.506 1.00 0.00 O ATOM 0 H ALA A 162 -57.751 -36.312 -16.401 1.00 0.00 H new ATOM 0 HA ALA A 162 -56.645 -35.043 -13.958 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -58.702 -33.727 -13.974 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -57.765 -33.482 -15.468 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -59.210 -34.521 -15.484 1.00 0.00 H new TER 2500 ALA A 162