USER MOD reduce.3.24.130724 H: found=0, std=0, add=1709, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1698 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 152 HIS : no HD1:sc= 0.532 K(o=0.7,f=-5.1!) USER MOD Set 1.2: A 156 HIS : no HD1:sc= 0.163 K(o=0.7,f=-4!) USER MOD Set 2.1: A 26 ASN : amide:sc= 0 X(o=0.032,f=0.024) USER MOD Set 2.2: A 27 GLN : amide:sc= 0.00683 X(o=0.032,f=-0.46) USER MOD Set 2.3: A 30 LYS NZ :NH3+ -160:sc= -0.0732 (180deg=-0.546) USER MOD Set 2.4: A 31 TYR OH : rot 180:sc= 0.0984 USER MOD Single : A 1 MET CE :methyl -171:sc= -1.15 (180deg=-1.4) USER MOD Single : A 1 MET N :NH3+ -177:sc= 0.802 (180deg=0.795) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= -0.829 K(o=-0.83,f=-8.4!) USER MOD Single : A 6 GLN : amide:sc= 0.553 K(o=0.55,f=-5.2!) USER MOD Single : A 10 HIS : no HE2:sc= -0.532 X(o=-0.53,f=-0.85) USER MOD Single : A 17 TYR OH : rot -52:sc= 0.221 USER MOD Single : A 22 THR OG1 : rot -16:sc= 0.494 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0.783 K(o=0.78,f=-0.46) USER MOD Single : A 35 THR OG1 : rot 68:sc= 1.02 USER MOD Single : A 45 GLN : amide:sc= -0.315 X(o=-0.31,f=-0.31) USER MOD Single : A 57 TYR OH : rot -23:sc= 0.741 USER MOD Single : A 59 MET CE :methyl 152:sc= -0.475 (180deg=-1.67) USER MOD Single : A 61 GLN : amide:sc= -0.115 K(o=-0.12,f=-0.95) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 1.19 K(o=1.2,f=-0.048) USER MOD Single : A 74 GLN : amide:sc= -0.0813 K(o=-0.081,f=-1.1) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0354 USER MOD Single : A 76 SER OG : rot 180:sc= 0.151 USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 78 SER OG : rot -52:sc= 0.61 USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0206 USER MOD Single : A 94 MET CE :methyl -178:sc= -0.195 (180deg=-0.199) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00215 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.7) USER MOD Single : A 105 THR OG1 : rot -74:sc= 1.11 USER MOD Single : A 107 MET CE :methyl 180:sc= -1.71 (180deg=-1.71) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 170:sc= 0 USER MOD Single : A 124 SER OG : rot -73:sc= 0.178 USER MOD Single : A 128 THR OG1 : rot 76:sc= 0.349 USER MOD Single : A 131 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= 0.798 K(o=0.8,f=-2.9!) USER MOD Single : A 141 THR OG1 : rot -19:sc= 0.661 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -0.314 X(o=-0.31,f=-0.33) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0196 X(o=-0.02,f=-0.02) USER MOD Single : A 157 HIS : no HD1:sc= -0.0117 X(o=-0.012,f=0) USER MOD Single : B 1 MET CE :methyl -168:sc=-0.000118 (180deg=-0.194) USER MOD Single : B 1 MET N :NH3+ -138:sc= 1.38 (180deg=0.311) USER MOD Single : B 7 ASN : amide:sc= -0.0751 K(o=-0.075,f=-4.6!) USER MOD Single : B 8 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.107) USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ -168:sc=-0.00931 (180deg=-0.153) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ -170:sc= -0.0071 (180deg=-0.107) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ -165:sc= -0.0167 (180deg=-0.28) USER MOD Single : B 22 GLN : amide:sc= -1.29 X(o=-1.3,f=-1.5) USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 MET CE :methyl -172:sc= 0 (180deg=-0.085) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 TYR OH : rot -14:sc= 1.26 USER MOD Single : B 37 GLN : amide:sc= 0.804 K(o=0.8,f=-6.8!) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : B 48 MET CE :methyl 158:sc= -0.296 (180deg=-0.843) USER MOD Single : B 53 ASN : amide:sc= -0.251 X(o=-0.25,f=0) USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.027 -20.474 -5.732 1.00 0.00 N ATOM 2 CA MET A 1 -4.557 -19.086 -5.569 1.00 0.00 C ATOM 3 C MET A 1 -5.454 -18.123 -6.333 1.00 0.00 C ATOM 4 O MET A 1 -5.920 -18.442 -7.426 1.00 0.00 O ATOM 5 CB MET A 1 -3.103 -18.951 -6.032 1.00 0.00 C ATOM 6 CG MET A 1 -2.589 -17.519 -5.830 1.00 0.00 C ATOM 7 SD MET A 1 -0.854 -17.273 -6.276 1.00 0.00 S ATOM 8 CE MET A 1 -0.079 -18.186 -4.916 1.00 0.00 C ATOM 0 H1 MET A 1 -4.433 -21.111 -5.163 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.015 -20.546 -5.414 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.965 -20.746 -6.734 1.00 0.00 H new ATOM 0 HA MET A 1 -4.604 -18.831 -4.510 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.475 -19.648 -5.477 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.027 -19.223 -7.085 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.203 -16.840 -6.422 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.725 -17.242 -4.784 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.997 -18.014 -4.929 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.490 -17.843 -3.967 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.278 -19.251 -5.033 1.00 0.00 H new ATOM 18 N SER A 2 -5.696 -16.945 -5.755 1.00 0.00 N ATOM 19 CA SER A 2 -6.467 -15.891 -6.403 1.00 0.00 C ATOM 20 C SER A 2 -5.945 -14.503 -6.037 1.00 0.00 C ATOM 21 O SER A 2 -6.338 -13.519 -6.659 1.00 0.00 O ATOM 22 CB SER A 2 -7.939 -16.026 -6.003 1.00 0.00 C ATOM 23 OG SER A 2 -8.077 -15.908 -4.604 1.00 0.00 O ATOM 0 H SER A 2 -5.361 -16.698 -4.824 1.00 0.00 H new ATOM 0 HA SER A 2 -6.364 -16.002 -7.482 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.530 -15.257 -6.500 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.326 -16.990 -6.334 1.00 0.00 H new ATOM 0 HG SER A 2 -9.022 -15.994 -4.360 1.00 0.00 H new ATOM 29 N LEU A 3 -5.065 -14.407 -5.031 1.00 0.00 N ATOM 30 CA LEU A 3 -4.487 -13.135 -4.624 1.00 0.00 C ATOM 31 C LEU A 3 -3.262 -12.793 -5.471 1.00 0.00 C ATOM 32 O LEU A 3 -2.990 -11.619 -5.718 1.00 0.00 O ATOM 33 CB LEU A 3 -4.114 -13.220 -3.141 1.00 0.00 C ATOM 34 CG LEU A 3 -3.386 -11.970 -2.633 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.211 -10.702 -2.855 1.00 0.00 C ATOM 36 CD2 LEU A 3 -3.125 -12.111 -1.136 1.00 0.00 C ATOM 0 H LEU A 3 -4.741 -15.206 -4.486 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.217 -12.340 -4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.019 -13.371 -2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.481 -14.093 -2.981 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.453 -11.883 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.660 -9.839 -2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.404 -10.576 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.158 -10.786 -2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.607 -11.224 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.073 -12.219 -0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.507 -12.991 -0.956 1.00 0.00 H new ATOM 48 N GLY A 4 -2.511 -13.799 -5.928 1.00 0.00 N ATOM 49 CA GLY A 4 -1.304 -13.550 -6.701 1.00 0.00 C ATOM 50 C GLY A 4 -1.639 -12.950 -8.063 1.00 0.00 C ATOM 51 O GLY A 4 -0.858 -12.175 -8.611 1.00 0.00 O ATOM 0 H GLY A 4 -2.721 -14.785 -5.774 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.650 -12.872 -6.152 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.756 -14.482 -6.836 1.00 0.00 H new ATOM 55 N GLN A 5 -2.807 -13.304 -8.606 1.00 0.00 N ATOM 56 CA GLN A 5 -3.300 -12.792 -9.874 1.00 0.00 C ATOM 57 C GLN A 5 -3.762 -11.338 -9.744 1.00 0.00 C ATOM 58 O GLN A 5 -4.247 -10.757 -10.715 1.00 0.00 O ATOM 59 CB GLN A 5 -4.460 -13.664 -10.364 1.00 0.00 C ATOM 60 CG GLN A 5 -3.994 -15.074 -10.742 1.00 0.00 C ATOM 61 CD GLN A 5 -3.553 -15.908 -9.544 1.00 0.00 C ATOM 62 OE1 GLN A 5 -4.090 -15.772 -8.446 1.00 0.00 O ATOM 63 NE2 GLN A 5 -2.566 -16.779 -9.744 1.00 0.00 N ATOM 0 H GLN A 5 -3.443 -13.967 -8.163 1.00 0.00 H new ATOM 0 HA GLN A 5 -2.484 -12.824 -10.596 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -5.220 -13.729 -9.585 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -4.929 -13.193 -11.228 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -4.804 -15.591 -11.256 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -3.166 -14.998 -11.447 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -2.142 -16.867 -10.668 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -2.233 -17.359 -8.973 1.00 0.00 H new ATOM 72 N GLN A 6 -3.613 -10.751 -8.552 1.00 0.00 N ATOM 73 CA GLN A 6 -4.018 -9.379 -8.276 1.00 0.00 C ATOM 74 C GLN A 6 -2.895 -8.603 -7.590 1.00 0.00 C ATOM 75 O GLN A 6 -2.889 -7.373 -7.621 1.00 0.00 O ATOM 76 CB GLN A 6 -5.235 -9.410 -7.351 1.00 0.00 C ATOM 77 CG GLN A 6 -6.433 -10.107 -7.994 1.00 0.00 C ATOM 78 CD GLN A 6 -7.020 -9.292 -9.141 1.00 0.00 C ATOM 79 OE1 GLN A 6 -7.089 -8.066 -9.075 1.00 0.00 O ATOM 80 NE2 GLN A 6 -7.449 -9.965 -10.205 1.00 0.00 N ATOM 0 H GLN A 6 -3.203 -11.224 -7.747 1.00 0.00 H new ATOM 0 HA GLN A 6 -4.255 -8.884 -9.218 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -4.973 -9.923 -6.426 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -5.511 -8.390 -7.083 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.127 -11.086 -8.364 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -7.201 -10.277 -7.240 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -7.377 -10.982 -10.228 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -7.850 -9.464 -10.998 1.00 0.00 H new ATOM 89 N LEU A 7 -1.942 -9.312 -6.979 1.00 0.00 N ATOM 90 CA LEU A 7 -0.803 -8.690 -6.322 1.00 0.00 C ATOM 91 C LEU A 7 0.355 -8.480 -7.298 1.00 0.00 C ATOM 92 O LEU A 7 1.110 -7.521 -7.167 1.00 0.00 O ATOM 93 CB LEU A 7 -0.332 -9.606 -5.189 1.00 0.00 C ATOM 94 CG LEU A 7 0.420 -8.814 -4.118 1.00 0.00 C ATOM 95 CD1 LEU A 7 -0.570 -8.092 -3.213 1.00 0.00 C ATOM 96 CD2 LEU A 7 1.247 -9.759 -3.252 1.00 0.00 C ATOM 0 H LEU A 7 -1.944 -10.331 -6.929 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.112 -7.717 -5.939 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -1.190 -10.106 -4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 7 0.316 -10.385 -5.592 1.00 0.00 H new ATOM 0 HG LEU A 7 1.069 -8.095 -4.618 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -0.026 -7.531 -2.453 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.174 -7.407 -3.808 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -1.220 -8.821 -2.729 1.00 0.00 H new ATOM 0 HD21 LEU A 7 1.779 -9.185 -2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.588 -10.479 -2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 7 1.967 -10.289 -3.876 1.00 0.00 H new ATOM 108 N ALA A 8 0.498 -9.382 -8.274 1.00 0.00 N ATOM 109 CA ALA A 8 1.616 -9.372 -9.208 1.00 0.00 C ATOM 110 C ALA A 8 1.729 -8.088 -10.040 1.00 0.00 C ATOM 111 O ALA A 8 2.840 -7.582 -10.182 1.00 0.00 O ATOM 112 CB ALA A 8 1.501 -10.593 -10.124 1.00 0.00 C ATOM 0 H ALA A 8 -0.164 -10.141 -8.435 1.00 0.00 H new ATOM 0 HA ALA A 8 2.529 -9.411 -8.614 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.332 -10.598 -10.829 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.529 -11.502 -9.523 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.560 -10.549 -10.673 1.00 0.00 H new ATOM 118 N PRO A 9 0.638 -7.537 -10.599 1.00 0.00 N ATOM 119 CA PRO A 9 0.716 -6.357 -11.448 1.00 0.00 C ATOM 120 C PRO A 9 1.028 -5.086 -10.654 1.00 0.00 C ATOM 121 O PRO A 9 1.163 -4.019 -11.247 1.00 0.00 O ATOM 122 CB PRO A 9 -0.647 -6.266 -12.134 1.00 0.00 C ATOM 123 CG PRO A 9 -1.591 -6.903 -11.120 1.00 0.00 C ATOM 124 CD PRO A 9 -0.735 -8.005 -10.497 1.00 0.00 C ATOM 0 HA PRO A 9 1.531 -6.444 -12.166 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -0.922 -5.233 -12.347 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.656 -6.801 -13.084 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.927 -6.183 -10.374 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -2.483 -7.307 -11.598 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -1.014 -8.178 -9.458 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.867 -8.950 -11.024 1.00 0.00 H new ATOM 132 N HIS A 10 1.139 -5.193 -9.326 1.00 0.00 N ATOM 133 CA HIS A 10 1.433 -4.058 -8.456 1.00 0.00 C ATOM 134 C HIS A 10 2.495 -4.427 -7.421 1.00 0.00 C ATOM 135 O HIS A 10 2.714 -3.702 -6.455 1.00 0.00 O ATOM 136 CB HIS A 10 0.146 -3.577 -7.783 1.00 0.00 C ATOM 137 CG HIS A 10 -0.932 -3.239 -8.770 1.00 0.00 C ATOM 138 ND1 HIS A 10 -0.899 -2.181 -9.683 1.00 0.00 N ATOM 139 CD2 HIS A 10 -2.099 -3.928 -8.921 1.00 0.00 C ATOM 140 CE1 HIS A 10 -2.047 -2.271 -10.373 1.00 0.00 C ATOM 141 NE2 HIS A 10 -2.787 -3.307 -9.937 1.00 0.00 N ATOM 0 H HIS A 10 1.026 -6.075 -8.826 1.00 0.00 H new ATOM 0 HA HIS A 10 1.835 -3.244 -9.059 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -0.216 -4.351 -7.106 1.00 0.00 H new ATOM 0 HB3 HIS A 10 0.365 -2.699 -7.175 1.00 0.00 H new ATOM 0 HD1 HIS A 10 -0.160 -1.488 -9.800 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.419 -4.790 -8.355 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -2.337 -1.603 -11.170 1.00 0.00 H new ATOM 149 N LEU A 11 3.159 -5.568 -7.620 1.00 0.00 N ATOM 150 CA LEU A 11 4.196 -6.050 -6.723 1.00 0.00 C ATOM 151 C LEU A 11 5.349 -5.051 -6.554 1.00 0.00 C ATOM 152 O LEU A 11 5.812 -4.878 -5.425 1.00 0.00 O ATOM 153 CB LEU A 11 4.674 -7.407 -7.255 1.00 0.00 C ATOM 154 CG LEU A 11 5.806 -8.035 -6.437 1.00 0.00 C ATOM 155 CD1 LEU A 11 5.453 -8.178 -4.961 1.00 0.00 C ATOM 156 CD2 LEU A 11 6.069 -9.435 -6.981 1.00 0.00 C ATOM 0 H LEU A 11 2.986 -6.183 -8.415 1.00 0.00 H new ATOM 0 HA LEU A 11 3.786 -6.165 -5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.829 -8.096 -7.275 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.009 -7.284 -8.285 1.00 0.00 H new ATOM 0 HG LEU A 11 6.674 -7.381 -6.521 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.291 -8.628 -4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.242 -7.195 -4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.573 -8.813 -4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.873 -9.901 -6.412 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.164 -10.036 -6.891 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.358 -9.369 -8.030 1.00 0.00 H new ATOM 168 N PRO A 12 5.838 -4.382 -7.613 1.00 0.00 N ATOM 169 CA PRO A 12 6.925 -3.429 -7.475 1.00 0.00 C ATOM 170 C PRO A 12 6.458 -2.099 -6.883 1.00 0.00 C ATOM 171 O PRO A 12 7.290 -1.271 -6.520 1.00 0.00 O ATOM 172 CB PRO A 12 7.472 -3.230 -8.887 1.00 0.00 C ATOM 173 CG PRO A 12 6.251 -3.451 -9.772 1.00 0.00 C ATOM 174 CD PRO A 12 5.437 -4.497 -9.009 1.00 0.00 C ATOM 0 HA PRO A 12 7.683 -3.803 -6.787 1.00 0.00 H new ATOM 0 HB2 PRO A 12 7.889 -2.232 -9.020 1.00 0.00 H new ATOM 0 HB3 PRO A 12 8.267 -3.940 -9.114 1.00 0.00 H new ATOM 0 HG2 PRO A 12 5.687 -2.529 -9.914 1.00 0.00 H new ATOM 0 HG3 PRO A 12 6.533 -3.807 -10.763 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.368 -4.318 -9.123 1.00 0.00 H new ATOM 0 HD3 PRO A 12 5.635 -5.499 -9.390 1.00 0.00 H new ATOM 182 N PHE A 13 5.143 -1.868 -6.774 1.00 0.00 N ATOM 183 CA PHE A 13 4.639 -0.603 -6.256 1.00 0.00 C ATOM 184 C PHE A 13 4.907 -0.485 -4.757 1.00 0.00 C ATOM 185 O PHE A 13 4.925 0.625 -4.226 1.00 0.00 O ATOM 186 CB PHE A 13 3.140 -0.457 -6.533 1.00 0.00 C ATOM 187 CG PHE A 13 2.774 -0.155 -7.972 1.00 0.00 C ATOM 188 CD1 PHE A 13 3.222 -0.973 -9.018 1.00 0.00 C ATOM 189 CD2 PHE A 13 1.968 0.961 -8.258 1.00 0.00 C ATOM 190 CE1 PHE A 13 2.864 -0.679 -10.340 1.00 0.00 C ATOM 191 CE2 PHE A 13 1.605 1.254 -9.581 1.00 0.00 C ATOM 192 CZ PHE A 13 2.057 0.431 -10.626 1.00 0.00 C ATOM 0 H PHE A 13 4.420 -2.538 -7.037 1.00 0.00 H new ATOM 0 HA PHE A 13 5.167 0.200 -6.770 1.00 0.00 H new ATOM 0 HB2 PHE A 13 2.641 -1.379 -6.234 1.00 0.00 H new ATOM 0 HB3 PHE A 13 2.746 0.339 -5.901 1.00 0.00 H new ATOM 0 HD1 PHE A 13 3.843 -1.830 -8.805 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.626 1.596 -7.454 1.00 0.00 H new ATOM 0 HE1 PHE A 13 3.212 -1.311 -11.144 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.981 2.109 -9.795 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.783 0.653 -11.647 1.00 0.00 H new ATOM 202 N LEU A 14 5.119 -1.611 -4.071 1.00 0.00 N ATOM 203 CA LEU A 14 5.383 -1.607 -2.642 1.00 0.00 C ATOM 204 C LEU A 14 6.770 -1.037 -2.343 1.00 0.00 C ATOM 205 O LEU A 14 6.994 -0.473 -1.274 1.00 0.00 O ATOM 206 CB LEU A 14 5.297 -3.035 -2.101 1.00 0.00 C ATOM 207 CG LEU A 14 3.901 -3.649 -2.242 1.00 0.00 C ATOM 208 CD1 LEU A 14 3.928 -5.078 -1.697 1.00 0.00 C ATOM 209 CD2 LEU A 14 2.882 -2.836 -1.446 1.00 0.00 C ATOM 0 H LEU A 14 5.111 -2.540 -4.492 1.00 0.00 H new ATOM 0 HA LEU A 14 4.636 -0.978 -2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.017 -3.661 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.583 -3.036 -1.049 1.00 0.00 H new ATOM 0 HG LEU A 14 3.617 -3.648 -3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.938 -5.523 -1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.648 -5.669 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.217 -5.061 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.894 -3.284 -1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 14 3.164 -2.831 -0.393 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.860 -1.813 -1.821 1.00 0.00 H new ATOM 221 N ARG A 15 7.707 -1.176 -3.286 1.00 0.00 N ATOM 222 CA ARG A 15 9.065 -0.672 -3.118 1.00 0.00 C ATOM 223 C ARG A 15 9.278 0.591 -3.945 1.00 0.00 C ATOM 224 O ARG A 15 10.264 1.296 -3.738 1.00 0.00 O ATOM 225 CB ARG A 15 10.082 -1.772 -3.443 1.00 0.00 C ATOM 226 CG ARG A 15 10.055 -2.165 -4.924 1.00 0.00 C ATOM 227 CD ARG A 15 10.925 -3.394 -5.184 1.00 0.00 C ATOM 228 NE ARG A 15 12.312 -3.188 -4.751 1.00 0.00 N ATOM 229 CZ ARG A 15 12.840 -3.687 -3.630 1.00 0.00 C ATOM 230 NH1 ARG A 15 12.110 -4.419 -2.793 1.00 0.00 N ATOM 231 NH2 ARG A 15 14.113 -3.456 -3.330 1.00 0.00 N ATOM 0 H ARG A 15 7.543 -1.639 -4.180 1.00 0.00 H new ATOM 0 HA ARG A 15 9.219 -0.391 -2.076 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.082 -1.430 -3.178 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.873 -2.650 -2.832 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.029 -2.371 -5.230 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.408 -1.331 -5.531 1.00 0.00 H new ATOM 0 HD2 ARG A 15 10.505 -4.253 -4.660 1.00 0.00 H new ATOM 0 HD3 ARG A 15 10.909 -3.631 -6.248 1.00 0.00 H new ATOM 0 HE ARG A 15 12.916 -2.624 -5.349 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.130 -4.608 -3.002 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.531 -4.792 -1.942 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.691 -2.896 -3.956 1.00 0.00 H new ATOM 0 HH22 ARG A 15 14.513 -3.839 -2.473 1.00 0.00 H new ATOM 245 N ARG A 16 8.353 0.867 -4.871 1.00 0.00 N ATOM 246 CA ARG A 16 8.347 2.081 -5.678 1.00 0.00 C ATOM 247 C ARG A 16 8.431 3.322 -4.793 1.00 0.00 C ATOM 248 O ARG A 16 8.908 4.363 -5.237 1.00 0.00 O ATOM 249 CB ARG A 16 7.065 2.096 -6.513 1.00 0.00 C ATOM 250 CG ARG A 16 7.020 3.317 -7.426 1.00 0.00 C ATOM 251 CD ARG A 16 5.746 3.321 -8.267 1.00 0.00 C ATOM 252 NE ARG A 16 4.556 3.594 -7.450 1.00 0.00 N ATOM 253 CZ ARG A 16 3.401 4.050 -7.938 1.00 0.00 C ATOM 254 NH1 ARG A 16 3.248 4.297 -9.234 1.00 0.00 N ATOM 255 NH2 ARG A 16 2.368 4.271 -7.132 1.00 0.00 N ATOM 0 H ARG A 16 7.577 0.239 -5.080 1.00 0.00 H new ATOM 0 HA ARG A 16 9.217 2.092 -6.334 1.00 0.00 H new ATOM 0 HB2 ARG A 16 7.007 1.187 -7.112 1.00 0.00 H new ATOM 0 HB3 ARG A 16 6.197 2.099 -5.853 1.00 0.00 H new ATOM 0 HG2 ARG A 16 7.068 4.226 -6.827 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.892 3.320 -8.080 1.00 0.00 H new ATOM 0 HD2 ARG A 16 5.830 4.074 -9.051 1.00 0.00 H new ATOM 0 HD3 ARG A 16 5.634 2.356 -8.762 1.00 0.00 H new ATOM 0 HE ARG A 16 4.617 3.424 -6.446 1.00 0.00 H new ATOM 0 HH11 ARG A 16 4.023 4.138 -9.878 1.00 0.00 H new ATOM 0 HH12 ARG A 16 2.356 4.645 -9.585 1.00 0.00 H new ATOM 0 HH21 ARG A 16 2.454 4.092 -6.132 1.00 0.00 H new ATOM 0 HH22 ARG A 16 1.489 4.620 -7.514 1.00 0.00 H new ATOM 269 N TYR A 17 7.974 3.204 -3.545 1.00 0.00 N ATOM 270 CA TYR A 17 8.096 4.281 -2.575 1.00 0.00 C ATOM 271 C TYR A 17 8.456 3.750 -1.188 1.00 0.00 C ATOM 272 O TYR A 17 8.783 4.529 -0.300 1.00 0.00 O ATOM 273 CB TYR A 17 6.802 5.104 -2.551 1.00 0.00 C ATOM 274 CG TYR A 17 5.707 4.519 -1.685 1.00 0.00 C ATOM 275 CD1 TYR A 17 5.188 3.243 -1.966 1.00 0.00 C ATOM 276 CD2 TYR A 17 5.213 5.254 -0.597 1.00 0.00 C ATOM 277 CE1 TYR A 17 4.186 2.700 -1.144 1.00 0.00 C ATOM 278 CE2 TYR A 17 4.208 4.718 0.221 1.00 0.00 C ATOM 279 CZ TYR A 17 3.691 3.436 -0.049 1.00 0.00 C ATOM 280 OH TYR A 17 2.716 2.914 0.746 1.00 0.00 O ATOM 0 H TYR A 17 7.515 2.367 -3.186 1.00 0.00 H new ATOM 0 HA TYR A 17 8.915 4.933 -2.878 1.00 0.00 H new ATOM 0 HB2 TYR A 17 7.031 6.109 -2.197 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.429 5.203 -3.570 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.558 2.682 -2.811 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.608 6.237 -0.388 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.794 1.715 -1.352 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.831 5.288 1.057 1.00 0.00 H new ATOM 0 HH TYR A 17 1.967 2.614 0.190 1.00 0.00 H new ATOM 290 N GLY A 18 8.410 2.428 -0.976 1.00 0.00 N ATOM 291 CA GLY A 18 8.868 1.842 0.275 1.00 0.00 C ATOM 292 C GLY A 18 10.334 2.182 0.521 1.00 0.00 C ATOM 293 O GLY A 18 10.763 2.265 1.671 1.00 0.00 O ATOM 0 H GLY A 18 8.061 1.753 -1.656 1.00 0.00 H new ATOM 0 HA2 GLY A 18 8.260 2.212 1.100 1.00 0.00 H new ATOM 0 HA3 GLY A 18 8.740 0.760 0.245 1.00 0.00 H new ATOM 297 N ARG A 19 11.104 2.386 -0.556 1.00 0.00 N ATOM 298 CA ARG A 19 12.498 2.812 -0.473 1.00 0.00 C ATOM 299 C ARG A 19 12.625 4.244 0.047 1.00 0.00 C ATOM 300 O ARG A 19 13.732 4.699 0.323 1.00 0.00 O ATOM 301 CB ARG A 19 13.154 2.699 -1.849 1.00 0.00 C ATOM 302 CG ARG A 19 13.310 1.235 -2.271 1.00 0.00 C ATOM 303 CD ARG A 19 13.940 1.154 -3.662 1.00 0.00 C ATOM 304 NE ARG A 19 15.275 1.764 -3.670 1.00 0.00 N ATOM 305 CZ ARG A 19 15.926 2.165 -4.763 1.00 0.00 C ATOM 306 NH1 ARG A 19 15.390 2.025 -5.974 1.00 0.00 N ATOM 307 NH2 ARG A 19 17.129 2.714 -4.638 1.00 0.00 N ATOM 0 H ARG A 19 10.771 2.258 -1.512 1.00 0.00 H new ATOM 0 HA ARG A 19 13.006 2.157 0.235 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.552 3.230 -2.586 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.132 3.180 -1.829 1.00 0.00 H new ATOM 0 HG2 ARG A 19 13.932 0.705 -1.550 1.00 0.00 H new ATOM 0 HG3 ARG A 19 12.337 0.744 -2.275 1.00 0.00 H new ATOM 0 HD2 ARG A 19 14.010 0.112 -3.973 1.00 0.00 H new ATOM 0 HD3 ARG A 19 13.300 1.660 -4.385 1.00 0.00 H new ATOM 0 HE ARG A 19 15.740 1.891 -2.771 1.00 0.00 H new ATOM 0 HH11 ARG A 19 14.466 1.605 -6.077 1.00 0.00 H new ATOM 0 HH12 ARG A 19 15.903 2.338 -6.798 1.00 0.00 H new ATOM 0 HH21 ARG A 19 17.545 2.825 -3.713 1.00 0.00 H new ATOM 0 HH22 ARG A 19 17.636 3.024 -5.467 1.00 0.00 H new ATOM 321 N ALA A 20 11.502 4.957 0.184 1.00 0.00 N ATOM 322 CA ALA A 20 11.492 6.355 0.596 1.00 0.00 C ATOM 323 C ALA A 20 10.770 6.544 1.932 1.00 0.00 C ATOM 324 O ALA A 20 10.669 7.671 2.416 1.00 0.00 O ATOM 325 CB ALA A 20 10.841 7.189 -0.508 1.00 0.00 C ATOM 0 H ALA A 20 10.573 4.574 0.010 1.00 0.00 H new ATOM 0 HA ALA A 20 12.518 6.689 0.748 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.827 8.238 -0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.411 7.080 -1.431 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.820 6.844 -0.670 1.00 0.00 H new ATOM 331 N LEU A 21 10.270 5.455 2.529 1.00 0.00 N ATOM 332 CA LEU A 21 9.649 5.485 3.852 1.00 0.00 C ATOM 333 C LEU A 21 10.635 5.061 4.940 1.00 0.00 C ATOM 334 O LEU A 21 10.301 5.088 6.124 1.00 0.00 O ATOM 335 CB LEU A 21 8.427 4.556 3.863 1.00 0.00 C ATOM 336 CG LEU A 21 7.100 5.273 3.565 1.00 0.00 C ATOM 337 CD1 LEU A 21 6.744 6.248 4.688 1.00 0.00 C ATOM 338 CD2 LEU A 21 7.150 6.031 2.244 1.00 0.00 C ATOM 0 H LEU A 21 10.286 4.528 2.104 1.00 0.00 H new ATOM 0 HA LEU A 21 9.339 6.508 4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 21 8.576 3.766 3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.358 4.074 4.838 1.00 0.00 H new ATOM 0 HG LEU A 21 6.334 4.501 3.494 1.00 0.00 H new ATOM 0 HD11 LEU A 21 5.801 6.743 4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 21 6.645 5.702 5.626 1.00 0.00 H new ATOM 0 HD13 LEU A 21 7.532 6.995 4.785 1.00 0.00 H new ATOM 0 HD21 LEU A 21 6.193 6.523 2.071 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.941 6.779 2.284 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.351 5.333 1.431 1.00 0.00 H new ATOM 350 N THR A 22 11.855 4.664 4.556 1.00 0.00 N ATOM 351 CA THR A 22 12.868 4.241 5.518 1.00 0.00 C ATOM 352 C THR A 22 14.297 4.376 4.985 1.00 0.00 C ATOM 353 O THR A 22 15.250 4.157 5.729 1.00 0.00 O ATOM 354 CB THR A 22 12.564 2.801 5.942 1.00 0.00 C ATOM 355 OG1 THR A 22 13.514 2.338 6.874 1.00 0.00 O ATOM 356 CG2 THR A 22 12.536 1.854 4.746 1.00 0.00 C ATOM 0 H THR A 22 12.160 4.629 3.583 1.00 0.00 H new ATOM 0 HA THR A 22 12.820 4.905 6.381 1.00 0.00 H new ATOM 0 HB THR A 22 11.577 2.811 6.403 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.301 2.922 6.856 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.317 0.842 5.088 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.765 2.175 4.046 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.506 1.867 4.249 1.00 0.00 H new ATOM 364 N GLY A 23 14.466 4.738 3.706 1.00 0.00 N ATOM 365 CA GLY A 23 15.779 5.007 3.126 1.00 0.00 C ATOM 366 C GLY A 23 16.761 3.840 3.254 1.00 0.00 C ATOM 367 O GLY A 23 17.971 4.059 3.267 1.00 0.00 O ATOM 0 H GLY A 23 13.694 4.851 3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 23 15.657 5.253 2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 23 16.207 5.885 3.610 1.00 0.00 H new ATOM 371 N SER A 24 16.255 2.608 3.350 1.00 0.00 N ATOM 372 CA SER A 24 17.098 1.428 3.451 1.00 0.00 C ATOM 373 C SER A 24 16.378 0.235 2.844 1.00 0.00 C ATOM 374 O SER A 24 15.240 -0.055 3.205 1.00 0.00 O ATOM 375 CB SER A 24 17.415 1.153 4.919 1.00 0.00 C ATOM 376 OG SER A 24 18.173 -0.034 5.031 1.00 0.00 O ATOM 0 H SER A 24 15.255 2.407 3.359 1.00 0.00 H new ATOM 0 HA SER A 24 18.029 1.597 2.909 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.969 1.990 5.344 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.491 1.060 5.489 1.00 0.00 H new ATOM 0 HG SER A 24 18.375 -0.205 5.974 1.00 0.00 H new ATOM 382 N GLN A 25 17.041 -0.460 1.917 1.00 0.00 N ATOM 383 CA GLN A 25 16.465 -1.624 1.266 1.00 0.00 C ATOM 384 C GLN A 25 16.392 -2.811 2.225 1.00 0.00 C ATOM 385 O GLN A 25 15.638 -3.745 1.974 1.00 0.00 O ATOM 386 CB GLN A 25 17.294 -1.980 0.032 1.00 0.00 C ATOM 387 CG GLN A 25 17.198 -0.841 -0.985 1.00 0.00 C ATOM 388 CD GLN A 25 18.061 -1.074 -2.220 1.00 0.00 C ATOM 389 OE1 GLN A 25 18.377 -2.207 -2.571 1.00 0.00 O ATOM 390 NE2 GLN A 25 18.449 0.012 -2.882 1.00 0.00 N ATOM 0 H GLN A 25 17.984 -0.229 1.603 1.00 0.00 H new ATOM 0 HA GLN A 25 15.447 -1.386 0.959 1.00 0.00 H new ATOM 0 HB2 GLN A 25 18.334 -2.146 0.313 1.00 0.00 H new ATOM 0 HB3 GLN A 25 16.931 -2.909 -0.409 1.00 0.00 H new ATOM 0 HG2 GLN A 25 16.159 -0.721 -1.291 1.00 0.00 H new ATOM 0 HG3 GLN A 25 17.499 0.092 -0.508 1.00 0.00 H new ATOM 0 HE21 GLN A 25 18.165 0.936 -2.557 1.00 0.00 H new ATOM 0 HE22 GLN A 25 19.031 -0.079 -3.715 1.00 0.00 H new ATOM 399 N ASN A 26 17.159 -2.789 3.320 1.00 0.00 N ATOM 400 CA ASN A 26 17.101 -3.856 4.307 1.00 0.00 C ATOM 401 C ASN A 26 15.750 -3.816 5.021 1.00 0.00 C ATOM 402 O ASN A 26 15.129 -4.853 5.249 1.00 0.00 O ATOM 403 CB ASN A 26 18.254 -3.678 5.298 1.00 0.00 C ATOM 404 CG ASN A 26 18.268 -4.784 6.340 1.00 0.00 C ATOM 405 OD1 ASN A 26 17.707 -4.635 7.422 1.00 0.00 O ATOM 406 ND2 ASN A 26 18.910 -5.906 6.024 1.00 0.00 N ATOM 0 H ASN A 26 17.822 -2.045 3.539 1.00 0.00 H new ATOM 0 HA ASN A 26 17.202 -4.828 3.823 1.00 0.00 H new ATOM 0 HB2 ASN A 26 19.201 -3.673 4.759 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.164 -2.711 5.793 1.00 0.00 H new ATOM 0 HD21 ASN A 26 18.947 -6.677 6.690 1.00 0.00 H new ATOM 0 HD22 ASN A 26 19.365 -5.995 5.115 1.00 0.00 H new ATOM 413 N GLN A 27 15.292 -2.607 5.372 1.00 0.00 N ATOM 414 CA GLN A 27 13.995 -2.426 5.998 1.00 0.00 C ATOM 415 C GLN A 27 12.898 -2.433 4.939 1.00 0.00 C ATOM 416 O GLN A 27 11.783 -2.870 5.215 1.00 0.00 O ATOM 417 CB GLN A 27 13.978 -1.087 6.736 1.00 0.00 C ATOM 418 CG GLN A 27 14.850 -1.129 7.991 1.00 0.00 C ATOM 419 CD GLN A 27 14.294 -2.103 9.024 1.00 0.00 C ATOM 420 OE1 GLN A 27 14.868 -3.162 9.268 1.00 0.00 O ATOM 421 NE2 GLN A 27 13.170 -1.756 9.640 1.00 0.00 N ATOM 0 H GLN A 27 15.811 -1.741 5.228 1.00 0.00 H new ATOM 0 HA GLN A 27 13.817 -3.241 6.700 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.333 -0.299 6.071 1.00 0.00 H new ATOM 0 HB3 GLN A 27 12.954 -0.835 7.011 1.00 0.00 H new ATOM 0 HG2 GLN A 27 15.864 -1.423 7.721 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.912 -0.131 8.426 1.00 0.00 H new ATOM 0 HE21 GLN A 27 12.718 -0.870 9.415 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.759 -2.376 10.338 1.00 0.00 H new ATOM 430 N GLY A 28 13.205 -1.954 3.731 1.00 0.00 N ATOM 431 CA GLY A 28 12.236 -1.901 2.650 1.00 0.00 C ATOM 432 C GLY A 28 11.841 -3.301 2.203 1.00 0.00 C ATOM 433 O GLY A 28 10.662 -3.559 1.972 1.00 0.00 O ATOM 0 H GLY A 28 14.127 -1.596 3.482 1.00 0.00 H new ATOM 0 HA2 GLY A 28 11.350 -1.356 2.977 1.00 0.00 H new ATOM 0 HA3 GLY A 28 12.655 -1.351 1.807 1.00 0.00 H new ATOM 437 N ASP A 29 12.813 -4.210 2.084 1.00 0.00 N ATOM 438 CA ASP A 29 12.526 -5.585 1.701 1.00 0.00 C ATOM 439 C ASP A 29 11.850 -6.323 2.856 1.00 0.00 C ATOM 440 O ASP A 29 11.052 -7.231 2.624 1.00 0.00 O ATOM 441 CB ASP A 29 13.824 -6.307 1.318 1.00 0.00 C ATOM 442 CG ASP A 29 14.454 -5.758 0.039 1.00 0.00 C ATOM 443 OD1 ASP A 29 13.757 -5.027 -0.700 1.00 0.00 O ATOM 444 OD2 ASP A 29 15.641 -6.082 -0.195 1.00 0.00 O ATOM 0 H ASP A 29 13.801 -4.014 2.248 1.00 0.00 H new ATOM 0 HA ASP A 29 11.855 -5.575 0.842 1.00 0.00 H new ATOM 0 HB2 ASP A 29 14.539 -6.218 2.136 1.00 0.00 H new ATOM 0 HB3 ASP A 29 13.618 -7.370 1.189 1.00 0.00 H new ATOM 449 N LYS A 30 12.160 -5.941 4.102 1.00 0.00 N ATOM 450 CA LYS A 30 11.553 -6.561 5.267 1.00 0.00 C ATOM 451 C LYS A 30 10.089 -6.169 5.408 1.00 0.00 C ATOM 452 O LYS A 30 9.265 -7.021 5.724 1.00 0.00 O ATOM 453 CB LYS A 30 12.363 -6.153 6.500 1.00 0.00 C ATOM 454 CG LYS A 30 11.794 -6.760 7.783 1.00 0.00 C ATOM 455 CD LYS A 30 10.852 -5.790 8.510 1.00 0.00 C ATOM 456 CE LYS A 30 11.651 -4.656 9.154 1.00 0.00 C ATOM 457 NZ LYS A 30 12.570 -5.162 10.193 1.00 0.00 N ATOM 0 H LYS A 30 12.830 -5.203 4.320 1.00 0.00 H new ATOM 0 HA LYS A 30 11.570 -7.645 5.157 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.398 -6.471 6.376 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.372 -5.066 6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.255 -7.677 7.542 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.613 -7.036 8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.128 -5.380 7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 30 10.287 -6.325 9.273 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.221 -4.131 8.388 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.966 -3.932 9.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.837 -4.384 10.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.098 -5.910 10.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.424 -5.549 9.743 1.00 0.00 H new ATOM 471 N TYR A 31 9.746 -4.896 5.180 1.00 0.00 N ATOM 472 CA TYR A 31 8.375 -4.443 5.336 1.00 0.00 C ATOM 473 C TYR A 31 7.453 -5.084 4.309 1.00 0.00 C ATOM 474 O TYR A 31 6.358 -5.515 4.663 1.00 0.00 O ATOM 475 CB TYR A 31 8.297 -2.922 5.209 1.00 0.00 C ATOM 476 CG TYR A 31 8.937 -2.137 6.334 1.00 0.00 C ATOM 477 CD1 TYR A 31 8.829 -2.578 7.659 1.00 0.00 C ATOM 478 CD2 TYR A 31 9.633 -0.955 6.041 1.00 0.00 C ATOM 479 CE1 TYR A 31 9.418 -1.840 8.694 1.00 0.00 C ATOM 480 CE2 TYR A 31 10.229 -0.211 7.067 1.00 0.00 C ATOM 481 CZ TYR A 31 10.125 -0.656 8.400 1.00 0.00 C ATOM 482 OH TYR A 31 10.712 0.059 9.398 1.00 0.00 O ATOM 0 H TYR A 31 10.401 -4.171 4.889 1.00 0.00 H new ATOM 0 HA TYR A 31 8.045 -4.744 6.330 1.00 0.00 H new ATOM 0 HB2 TYR A 31 8.769 -2.629 4.271 1.00 0.00 H new ATOM 0 HB3 TYR A 31 7.248 -2.635 5.141 1.00 0.00 H new ATOM 0 HD1 TYR A 31 8.291 -3.487 7.883 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.710 -0.617 5.018 1.00 0.00 H new ATOM 0 HE1 TYR A 31 9.331 -2.178 9.716 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.765 0.698 6.838 1.00 0.00 H new ATOM 0 HH TYR A 31 11.158 0.845 9.019 1.00 0.00 H new ATOM 492 N VAL A 32 7.865 -5.157 3.040 1.00 0.00 N ATOM 493 CA VAL A 32 6.984 -5.700 2.012 1.00 0.00 C ATOM 494 C VAL A 32 6.768 -7.196 2.213 1.00 0.00 C ATOM 495 O VAL A 32 5.681 -7.705 1.943 1.00 0.00 O ATOM 496 CB VAL A 32 7.526 -5.417 0.606 1.00 0.00 C ATOM 497 CG1 VAL A 32 7.680 -3.911 0.406 1.00 0.00 C ATOM 498 CG2 VAL A 32 8.871 -6.094 0.349 1.00 0.00 C ATOM 0 H VAL A 32 8.781 -4.854 2.709 1.00 0.00 H new ATOM 0 HA VAL A 32 6.021 -5.199 2.107 1.00 0.00 H new ATOM 0 HB VAL A 32 6.806 -5.828 -0.102 1.00 0.00 H new ATOM 0 HG11 VAL A 32 8.065 -3.714 -0.594 1.00 0.00 H new ATOM 0 HG12 VAL A 32 6.710 -3.427 0.523 1.00 0.00 H new ATOM 0 HG13 VAL A 32 8.375 -3.515 1.147 1.00 0.00 H new ATOM 0 HG21 VAL A 32 9.209 -5.861 -0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 32 9.604 -5.732 1.070 1.00 0.00 H new ATOM 0 HG23 VAL A 32 8.761 -7.173 0.454 1.00 0.00 H new ATOM 508 N ARG A 33 7.791 -7.915 2.689 1.00 0.00 N ATOM 509 CA ARG A 33 7.677 -9.349 2.897 1.00 0.00 C ATOM 510 C ARG A 33 6.939 -9.651 4.195 1.00 0.00 C ATOM 511 O ARG A 33 6.232 -10.655 4.281 1.00 0.00 O ATOM 512 CB ARG A 33 9.077 -9.967 2.876 1.00 0.00 C ATOM 513 CG ARG A 33 8.970 -11.471 2.641 1.00 0.00 C ATOM 514 CD ARG A 33 10.358 -12.064 2.420 1.00 0.00 C ATOM 515 NE ARG A 33 11.169 -12.016 3.642 1.00 0.00 N ATOM 516 CZ ARG A 33 12.474 -12.302 3.685 1.00 0.00 C ATOM 517 NH1 ARG A 33 13.124 -12.660 2.582 1.00 0.00 N ATOM 518 NH2 ARG A 33 13.131 -12.229 4.839 1.00 0.00 N ATOM 0 H ARG A 33 8.700 -7.523 2.934 1.00 0.00 H new ATOM 0 HA ARG A 33 7.089 -9.793 2.094 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.676 -9.508 2.090 1.00 0.00 H new ATOM 0 HB3 ARG A 33 9.586 -9.772 3.820 1.00 0.00 H new ATOM 0 HG2 ARG A 33 8.494 -11.948 3.497 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.339 -11.668 1.774 1.00 0.00 H new ATOM 0 HD2 ARG A 33 10.263 -13.097 2.086 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.865 -11.517 1.625 1.00 0.00 H new ATOM 0 HE ARG A 33 10.709 -11.748 4.512 1.00 0.00 H new ATOM 0 HH11 ARG A 33 12.627 -12.718 1.693 1.00 0.00 H new ATOM 0 HH12 ARG A 33 14.120 -12.876 2.624 1.00 0.00 H new ATOM 0 HH21 ARG A 33 12.639 -11.955 5.690 1.00 0.00 H new ATOM 0 HH22 ARG A 33 14.127 -12.447 4.874 1.00 0.00 H new ATOM 532 N ALA A 34 7.096 -8.788 5.203 1.00 0.00 N ATOM 533 CA ALA A 34 6.365 -8.921 6.452 1.00 0.00 C ATOM 534 C ALA A 34 4.893 -8.566 6.239 1.00 0.00 C ATOM 535 O ALA A 34 4.025 -9.069 6.948 1.00 0.00 O ATOM 536 CB ALA A 34 6.992 -7.991 7.493 1.00 0.00 C ATOM 0 H ALA A 34 7.728 -7.988 5.171 1.00 0.00 H new ATOM 0 HA ALA A 34 6.420 -9.951 6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.451 -8.082 8.435 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.036 -8.266 7.645 1.00 0.00 H new ATOM 0 HB3 ALA A 34 6.936 -6.961 7.141 1.00 0.00 H new ATOM 542 N THR A 35 4.605 -7.704 5.255 1.00 0.00 N ATOM 543 CA THR A 35 3.234 -7.354 4.913 1.00 0.00 C ATOM 544 C THR A 35 2.509 -8.584 4.389 1.00 0.00 C ATOM 545 O THR A 35 1.342 -8.793 4.717 1.00 0.00 O ATOM 546 CB THR A 35 3.218 -6.261 3.843 1.00 0.00 C ATOM 547 OG1 THR A 35 3.800 -5.081 4.345 1.00 0.00 O ATOM 548 CG2 THR A 35 1.784 -5.944 3.425 1.00 0.00 C ATOM 0 H THR A 35 5.311 -7.239 4.684 1.00 0.00 H new ATOM 0 HA THR A 35 2.732 -6.984 5.807 1.00 0.00 H new ATOM 0 HB THR A 35 3.783 -6.624 2.985 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.759 -5.225 4.490 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.791 -5.164 2.663 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.316 -6.842 3.021 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.220 -5.599 4.292 1.00 0.00 H new ATOM 556 N LEU A 36 3.191 -9.397 3.577 1.00 0.00 N ATOM 557 CA LEU A 36 2.588 -10.584 2.998 1.00 0.00 C ATOM 558 C LEU A 36 2.526 -11.698 4.037 1.00 0.00 C ATOM 559 O LEU A 36 1.577 -12.477 4.050 1.00 0.00 O ATOM 560 CB LEU A 36 3.416 -11.000 1.780 1.00 0.00 C ATOM 561 CG LEU A 36 2.640 -11.772 0.706 1.00 0.00 C ATOM 562 CD1 LEU A 36 2.008 -13.065 1.210 1.00 0.00 C ATOM 563 CD2 LEU A 36 1.547 -10.903 0.093 1.00 0.00 C ATOM 0 H LEU A 36 4.164 -9.247 3.310 1.00 0.00 H new ATOM 0 HA LEU A 36 1.566 -10.378 2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.843 -10.106 1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.250 -11.615 2.118 1.00 0.00 H new ATOM 0 HG LEU A 36 3.385 -12.040 -0.043 1.00 0.00 H new ATOM 0 HD11 LEU A 36 1.477 -13.553 0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.787 -13.729 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 36 1.307 -12.838 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 36 1.011 -11.473 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.851 -10.591 0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.997 -10.022 -0.366 1.00 0.00 H new ATOM 575 N GLU A 37 3.524 -11.786 4.918 1.00 0.00 N ATOM 576 CA GLU A 37 3.533 -12.810 5.953 1.00 0.00 C ATOM 577 C GLU A 37 2.323 -12.644 6.880 1.00 0.00 C ATOM 578 O GLU A 37 1.887 -13.606 7.510 1.00 0.00 O ATOM 579 CB GLU A 37 4.844 -12.715 6.739 1.00 0.00 C ATOM 580 CG GLU A 37 5.078 -13.939 7.631 1.00 0.00 C ATOM 581 CD GLU A 37 5.381 -15.190 6.808 1.00 0.00 C ATOM 582 OE1 GLU A 37 6.541 -15.312 6.355 1.00 0.00 O ATOM 583 OE2 GLU A 37 4.461 -16.016 6.633 1.00 0.00 O ATOM 0 H GLU A 37 4.331 -11.162 4.932 1.00 0.00 H new ATOM 0 HA GLU A 37 3.465 -13.796 5.494 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.676 -12.612 6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 37 4.831 -11.816 7.356 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.907 -13.741 8.310 1.00 0.00 H new ATOM 0 HG3 GLU A 37 4.196 -14.114 8.247 1.00 0.00 H new ATOM 590 N ALA A 38 1.772 -11.428 6.965 1.00 0.00 N ATOM 591 CA ALA A 38 0.567 -11.165 7.740 1.00 0.00 C ATOM 592 C ALA A 38 -0.683 -11.648 6.995 1.00 0.00 C ATOM 593 O ALA A 38 -1.747 -11.784 7.600 1.00 0.00 O ATOM 594 CB ALA A 38 0.469 -9.666 8.021 1.00 0.00 C ATOM 0 H ALA A 38 2.152 -10.605 6.498 1.00 0.00 H new ATOM 0 HA ALA A 38 0.626 -11.712 8.681 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -0.431 -9.463 8.601 1.00 0.00 H new ATOM 0 HB2 ALA A 38 1.344 -9.343 8.585 1.00 0.00 H new ATOM 0 HB3 ALA A 38 0.424 -9.121 7.078 1.00 0.00 H new ATOM 600 N ILE A 39 -0.568 -11.907 5.687 1.00 0.00 N ATOM 601 CA ILE A 39 -1.678 -12.395 4.879 1.00 0.00 C ATOM 602 C ILE A 39 -1.683 -13.925 4.885 1.00 0.00 C ATOM 603 O ILE A 39 -2.702 -14.542 4.579 1.00 0.00 O ATOM 604 CB ILE A 39 -1.556 -11.874 3.437 1.00 0.00 C ATOM 605 CG1 ILE A 39 -1.219 -10.376 3.370 1.00 0.00 C ATOM 606 CG2 ILE A 39 -2.850 -12.137 2.667 1.00 0.00 C ATOM 607 CD1 ILE A 39 -2.210 -9.472 4.108 1.00 0.00 C ATOM 0 H ILE A 39 0.299 -11.782 5.165 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.614 -12.030 5.302 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.729 -12.417 2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -0.224 -10.221 3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -1.177 -10.072 2.324 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -2.749 -11.763 1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.047 -13.209 2.642 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.677 -11.627 3.161 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.897 -8.433 4.010 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.204 -9.594 3.677 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.236 -9.745 5.163 1.00 0.00 H new ATOM 619 N VAL A 40 -0.552 -14.543 5.239 1.00 0.00 N ATOM 620 CA VAL A 40 -0.434 -15.999 5.356 1.00 0.00 C ATOM 621 C VAL A 40 -1.331 -16.534 6.480 1.00 0.00 C ATOM 622 O VAL A 40 -1.434 -17.741 6.680 1.00 0.00 O ATOM 623 CB VAL A 40 1.042 -16.378 5.550 1.00 0.00 C ATOM 624 CG1 VAL A 40 1.261 -17.886 5.673 1.00 0.00 C ATOM 625 CG2 VAL A 40 1.843 -15.919 4.331 1.00 0.00 C ATOM 0 H VAL A 40 0.312 -14.044 5.453 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.783 -16.469 4.437 1.00 0.00 H new ATOM 0 HB VAL A 40 1.364 -15.897 6.473 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.323 -18.090 5.808 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.707 -18.265 6.532 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.909 -18.380 4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.892 -16.185 4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.455 -16.406 3.436 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.754 -14.838 4.223 1.00 0.00 H new ATOM 635 N ALA A 41 -1.995 -15.638 7.223 1.00 0.00 N ATOM 636 CA ALA A 41 -2.910 -16.011 8.292 1.00 0.00 C ATOM 637 C ALA A 41 -4.306 -15.435 8.051 1.00 0.00 C ATOM 638 O ALA A 41 -5.202 -15.622 8.871 1.00 0.00 O ATOM 639 CB ALA A 41 -2.344 -15.511 9.621 1.00 0.00 C ATOM 0 H ALA A 41 -1.907 -14.630 7.093 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.007 -17.096 8.317 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.021 -15.784 10.431 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -1.368 -15.965 9.795 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.239 -14.427 9.587 1.00 0.00 H new ATOM 645 N ALA A 42 -4.491 -14.734 6.929 1.00 0.00 N ATOM 646 CA ALA A 42 -5.756 -14.110 6.579 1.00 0.00 C ATOM 647 C ALA A 42 -5.848 -13.857 5.066 1.00 0.00 C ATOM 648 O ALA A 42 -6.092 -12.730 4.640 1.00 0.00 O ATOM 649 CB ALA A 42 -5.895 -12.807 7.367 1.00 0.00 C ATOM 0 H ALA A 42 -3.757 -14.586 6.237 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.576 -14.779 6.839 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -6.841 -12.328 7.114 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.872 -13.024 8.435 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -5.071 -12.140 7.115 1.00 0.00 H new ATOM 655 N PRO A 43 -5.654 -14.891 4.236 1.00 0.00 N ATOM 656 CA PRO A 43 -5.641 -14.778 2.784 1.00 0.00 C ATOM 657 C PRO A 43 -7.042 -14.530 2.214 1.00 0.00 C ATOM 658 O PRO A 43 -7.195 -14.348 1.007 1.00 0.00 O ATOM 659 CB PRO A 43 -5.085 -16.109 2.289 1.00 0.00 C ATOM 660 CG PRO A 43 -5.565 -17.088 3.359 1.00 0.00 C ATOM 661 CD PRO A 43 -5.433 -16.271 4.642 1.00 0.00 C ATOM 0 HA PRO A 43 -5.039 -13.929 2.460 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.469 -16.367 1.302 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.998 -16.092 2.214 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.593 -17.406 3.185 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.953 -17.989 3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.165 -16.585 5.387 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.448 -16.397 5.090 1.00 0.00 H new ATOM 669 N ASP A 44 -8.065 -14.528 3.076 1.00 0.00 N ATOM 670 CA ASP A 44 -9.455 -14.398 2.665 1.00 0.00 C ATOM 671 C ASP A 44 -10.024 -13.013 2.985 1.00 0.00 C ATOM 672 O ASP A 44 -11.236 -12.813 2.914 1.00 0.00 O ATOM 673 CB ASP A 44 -10.263 -15.504 3.355 1.00 0.00 C ATOM 674 CG ASP A 44 -11.675 -15.631 2.788 1.00 0.00 C ATOM 675 OD1 ASP A 44 -11.792 -15.773 1.550 1.00 0.00 O ATOM 676 OD2 ASP A 44 -12.628 -15.585 3.602 1.00 0.00 O ATOM 0 H ASP A 44 -7.944 -14.618 4.085 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.520 -14.506 1.582 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.742 -16.455 3.243 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -10.320 -15.296 4.423 1.00 0.00 H new ATOM 681 N GLN A 45 -9.163 -12.048 3.335 1.00 0.00 N ATOM 682 CA GLN A 45 -9.625 -10.707 3.672 1.00 0.00 C ATOM 683 C GLN A 45 -8.732 -9.608 3.091 1.00 0.00 C ATOM 684 O GLN A 45 -8.926 -8.440 3.424 1.00 0.00 O ATOM 685 CB GLN A 45 -9.770 -10.563 5.192 1.00 0.00 C ATOM 686 CG GLN A 45 -8.415 -10.482 5.888 1.00 0.00 C ATOM 687 CD GLN A 45 -8.590 -10.304 7.392 1.00 0.00 C ATOM 688 OE1 GLN A 45 -8.215 -9.275 7.947 1.00 0.00 O ATOM 689 NE2 GLN A 45 -9.162 -11.301 8.064 1.00 0.00 N ATOM 0 H GLN A 45 -8.152 -12.175 3.390 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.604 -10.576 3.210 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -10.348 -9.667 5.418 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -10.330 -11.412 5.585 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.844 -11.388 5.688 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.842 -9.648 5.483 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -9.462 -12.142 7.571 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.300 -11.224 9.072 1.00 0.00 H new ATOM 698 N PHE A 46 -7.764 -9.961 2.236 1.00 0.00 N ATOM 699 CA PHE A 46 -6.895 -8.970 1.615 1.00 0.00 C ATOM 700 C PHE A 46 -7.751 -7.937 0.877 1.00 0.00 C ATOM 701 O PHE A 46 -8.657 -8.312 0.133 1.00 0.00 O ATOM 702 CB PHE A 46 -5.921 -9.673 0.669 1.00 0.00 C ATOM 703 CG PHE A 46 -4.826 -8.782 0.123 1.00 0.00 C ATOM 704 CD1 PHE A 46 -5.081 -7.919 -0.953 1.00 0.00 C ATOM 705 CD2 PHE A 46 -3.544 -8.819 0.693 1.00 0.00 C ATOM 706 CE1 PHE A 46 -4.056 -7.107 -1.458 1.00 0.00 C ATOM 707 CE2 PHE A 46 -2.524 -8.001 0.190 1.00 0.00 C ATOM 708 CZ PHE A 46 -2.777 -7.148 -0.891 1.00 0.00 C ATOM 0 H PHE A 46 -7.568 -10.924 1.963 1.00 0.00 H new ATOM 0 HA PHE A 46 -6.312 -8.447 2.373 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -5.463 -10.510 1.196 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -6.483 -10.091 -0.166 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -6.067 -7.880 -1.392 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -3.343 -9.481 1.523 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -4.254 -6.446 -2.289 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.541 -8.028 0.637 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.989 -6.524 -1.286 1.00 0.00 H new ATOM 718 N PRO A 47 -7.488 -6.637 1.073 1.00 0.00 N ATOM 719 CA PRO A 47 -8.311 -5.567 0.539 1.00 0.00 C ATOM 720 C PRO A 47 -8.191 -5.455 -0.981 1.00 0.00 C ATOM 721 O PRO A 47 -7.104 -5.240 -1.508 1.00 0.00 O ATOM 722 CB PRO A 47 -7.812 -4.300 1.238 1.00 0.00 C ATOM 723 CG PRO A 47 -6.352 -4.616 1.552 1.00 0.00 C ATOM 724 CD PRO A 47 -6.384 -6.112 1.853 1.00 0.00 C ATOM 0 HA PRO A 47 -9.370 -5.746 0.724 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.904 -3.425 0.595 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.381 -4.091 2.144 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.699 -4.387 0.710 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.988 -4.040 2.403 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.444 -6.589 1.575 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -6.532 -6.296 2.917 1.00 0.00 H new ATOM 732 N ARG A 48 -9.328 -5.598 -1.672 1.00 0.00 N ATOM 733 CA ARG A 48 -9.457 -5.425 -3.119 1.00 0.00 C ATOM 734 C ARG A 48 -10.789 -4.749 -3.454 1.00 0.00 C ATOM 735 O ARG A 48 -11.143 -4.617 -4.623 1.00 0.00 O ATOM 736 CB ARG A 48 -9.373 -6.779 -3.837 1.00 0.00 C ATOM 737 CG ARG A 48 -8.038 -7.501 -3.629 1.00 0.00 C ATOM 738 CD ARG A 48 -6.852 -6.694 -4.164 1.00 0.00 C ATOM 739 NE ARG A 48 -6.873 -6.582 -5.628 1.00 0.00 N ATOM 740 CZ ARG A 48 -6.035 -5.806 -6.321 1.00 0.00 C ATOM 741 NH1 ARG A 48 -5.132 -5.051 -5.700 1.00 0.00 N ATOM 742 NH2 ARG A 48 -6.096 -5.784 -7.648 1.00 0.00 N ATOM 0 H ARG A 48 -10.210 -5.845 -1.223 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.636 -4.794 -3.460 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -10.182 -7.419 -3.484 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.531 -6.625 -4.904 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -7.893 -7.694 -2.566 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -8.070 -8.470 -4.127 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -6.866 -5.697 -3.725 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.922 -7.168 -3.851 1.00 0.00 H new ATOM 0 HE ARG A 48 -7.565 -7.126 -6.144 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.073 -5.060 -4.682 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.499 -4.463 -6.242 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -6.782 -6.359 -8.137 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -5.457 -5.192 -8.178 1.00 0.00 H new ATOM 756 N ASP A 49 -11.533 -4.321 -2.428 1.00 0.00 N ATOM 757 CA ASP A 49 -12.807 -3.627 -2.575 1.00 0.00 C ATOM 758 C ASP A 49 -12.593 -2.133 -2.841 1.00 0.00 C ATOM 759 O ASP A 49 -13.527 -1.339 -2.758 1.00 0.00 O ATOM 760 CB ASP A 49 -13.639 -3.844 -1.306 1.00 0.00 C ATOM 761 CG ASP A 49 -12.946 -3.283 -0.067 1.00 0.00 C ATOM 762 OD1 ASP A 49 -11.869 -3.812 0.285 1.00 0.00 O ATOM 763 OD2 ASP A 49 -13.502 -2.326 0.520 1.00 0.00 O ATOM 0 H ASP A 49 -11.257 -4.452 -1.455 1.00 0.00 H new ATOM 0 HA ASP A 49 -13.342 -4.033 -3.433 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.612 -3.368 -1.424 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.820 -4.910 -1.169 1.00 0.00 H new ATOM 768 N VAL A 50 -11.351 -1.762 -3.167 1.00 0.00 N ATOM 769 CA VAL A 50 -10.926 -0.391 -3.416 1.00 0.00 C ATOM 770 C VAL A 50 -9.985 -0.382 -4.620 1.00 0.00 C ATOM 771 O VAL A 50 -9.904 -1.374 -5.341 1.00 0.00 O ATOM 772 CB VAL A 50 -10.243 0.185 -2.173 1.00 0.00 C ATOM 773 CG1 VAL A 50 -11.238 0.315 -1.017 1.00 0.00 C ATOM 774 CG2 VAL A 50 -9.066 -0.687 -1.720 1.00 0.00 C ATOM 0 H VAL A 50 -10.591 -2.435 -3.267 1.00 0.00 H new ATOM 0 HA VAL A 50 -11.790 0.236 -3.635 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.866 1.171 -2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.730 0.726 -0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.051 0.979 -1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.642 -0.667 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.606 -0.246 -0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.425 -1.688 -1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.329 -0.747 -2.520 1.00 0.00 H new ATOM 784 N ASP A 51 -9.272 0.726 -4.850 1.00 0.00 N ATOM 785 CA ASP A 51 -8.336 0.809 -5.961 1.00 0.00 C ATOM 786 C ASP A 51 -7.388 -0.385 -5.935 1.00 0.00 C ATOM 787 O ASP A 51 -7.001 -0.844 -4.860 1.00 0.00 O ATOM 788 CB ASP A 51 -7.539 2.114 -5.880 1.00 0.00 C ATOM 789 CG ASP A 51 -7.630 2.910 -7.180 1.00 0.00 C ATOM 790 OD1 ASP A 51 -8.731 3.419 -7.476 1.00 0.00 O ATOM 791 OD2 ASP A 51 -6.585 2.999 -7.862 1.00 0.00 O ATOM 0 H ASP A 51 -9.329 1.571 -4.281 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.896 0.795 -6.896 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.914 2.720 -5.055 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -6.495 1.890 -5.662 1.00 0.00 H new ATOM 796 N PRO A 52 -7.005 -0.897 -7.110 1.00 0.00 N ATOM 797 CA PRO A 52 -6.118 -2.039 -7.220 1.00 0.00 C ATOM 798 C PRO A 52 -4.712 -1.733 -6.700 1.00 0.00 C ATOM 799 O PRO A 52 -3.841 -2.598 -6.765 1.00 0.00 O ATOM 800 CB PRO A 52 -6.145 -2.426 -8.701 1.00 0.00 C ATOM 801 CG PRO A 52 -6.530 -1.136 -9.423 1.00 0.00 C ATOM 802 CD PRO A 52 -7.416 -0.414 -8.414 1.00 0.00 C ATOM 0 HA PRO A 52 -6.446 -2.870 -6.596 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -5.174 -2.793 -9.034 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.868 -3.219 -8.891 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -5.652 -0.544 -9.682 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -7.063 -1.340 -10.352 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.292 0.666 -8.488 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.469 -0.627 -8.596 1.00 0.00 H new ATOM 810 N ARG A 53 -4.485 -0.515 -6.187 1.00 0.00 N ATOM 811 CA ARG A 53 -3.214 -0.112 -5.595 1.00 0.00 C ATOM 812 C ARG A 53 -3.397 0.332 -4.148 1.00 0.00 C ATOM 813 O ARG A 53 -2.425 0.379 -3.401 1.00 0.00 O ATOM 814 CB ARG A 53 -2.578 1.046 -6.373 1.00 0.00 C ATOM 815 CG ARG A 53 -2.144 0.699 -7.798 1.00 0.00 C ATOM 816 CD ARG A 53 -3.305 0.637 -8.795 1.00 0.00 C ATOM 817 NE ARG A 53 -4.076 1.885 -8.815 1.00 0.00 N ATOM 818 CZ ARG A 53 -3.675 3.018 -9.397 1.00 0.00 C ATOM 819 NH1 ARG A 53 -2.520 3.079 -10.051 1.00 0.00 N ATOM 820 NH2 ARG A 53 -4.441 4.099 -9.319 1.00 0.00 N ATOM 0 H ARG A 53 -5.191 0.222 -6.174 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.561 -0.984 -5.636 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.289 1.871 -6.415 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -1.709 1.403 -5.820 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -1.422 1.441 -8.140 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.632 -0.263 -7.789 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -2.916 0.434 -9.793 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -3.963 -0.192 -8.535 1.00 0.00 H new ATOM 0 HE ARG A 53 -4.984 1.887 -8.351 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.925 2.253 -10.114 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -2.228 3.952 -10.490 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -5.328 4.060 -8.817 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -4.142 4.969 -9.761 1.00 0.00 H new ATOM 834 N LEU A 54 -4.629 0.660 -3.736 1.00 0.00 N ATOM 835 CA LEU A 54 -4.862 1.119 -2.376 1.00 0.00 C ATOM 836 C LEU A 54 -4.782 -0.051 -1.401 1.00 0.00 C ATOM 837 O LEU A 54 -4.380 0.129 -0.254 1.00 0.00 O ATOM 838 CB LEU A 54 -6.235 1.794 -2.303 1.00 0.00 C ATOM 839 CG LEU A 54 -6.516 2.368 -0.908 1.00 0.00 C ATOM 840 CD1 LEU A 54 -5.465 3.396 -0.513 1.00 0.00 C ATOM 841 CD2 LEU A 54 -7.878 3.051 -0.903 1.00 0.00 C ATOM 0 H LEU A 54 -5.463 0.615 -4.321 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.094 1.840 -2.097 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.286 2.594 -3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.009 1.071 -2.561 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.494 1.543 -0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.691 3.785 0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.482 2.926 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.469 4.215 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -8.077 3.459 0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.883 3.859 -1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.650 2.325 -1.159 1.00 0.00 H new ATOM 853 N GLY A 55 -5.158 -1.252 -1.845 1.00 0.00 N ATOM 854 CA GLY A 55 -5.086 -2.433 -1.000 1.00 0.00 C ATOM 855 C GLY A 55 -3.634 -2.838 -0.761 1.00 0.00 C ATOM 856 O GLY A 55 -3.292 -3.333 0.316 1.00 0.00 O ATOM 0 H GLY A 55 -5.514 -1.427 -2.785 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.575 -2.234 -0.046 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.626 -3.256 -1.469 1.00 0.00 H new ATOM 860 N LEU A 56 -2.775 -2.628 -1.762 1.00 0.00 N ATOM 861 CA LEU A 56 -1.353 -2.914 -1.653 1.00 0.00 C ATOM 862 C LEU A 56 -0.740 -2.031 -0.568 1.00 0.00 C ATOM 863 O LEU A 56 0.042 -2.501 0.259 1.00 0.00 O ATOM 864 CB LEU A 56 -0.681 -2.613 -3.001 1.00 0.00 C ATOM 865 CG LEU A 56 -0.758 -3.749 -4.030 1.00 0.00 C ATOM 866 CD1 LEU A 56 0.202 -4.866 -3.634 1.00 0.00 C ATOM 867 CD2 LEU A 56 -2.167 -4.325 -4.174 1.00 0.00 C ATOM 0 H LEU A 56 -3.052 -2.254 -2.670 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.203 -3.962 -1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.142 -1.723 -3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.368 -2.375 -2.822 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.479 -3.324 -4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.145 -5.671 -4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.220 -4.477 -3.601 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.072 -5.250 -2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.159 -5.124 -4.915 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.497 -4.723 -3.214 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.850 -3.539 -4.495 1.00 0.00 H new ATOM 879 N TYR A 57 -1.099 -0.743 -0.569 1.00 0.00 N ATOM 880 CA TYR A 57 -0.543 0.216 0.369 1.00 0.00 C ATOM 881 C TYR A 57 -1.224 0.135 1.732 1.00 0.00 C ATOM 882 O TYR A 57 -0.651 0.591 2.719 1.00 0.00 O ATOM 883 CB TYR A 57 -0.680 1.627 -0.206 1.00 0.00 C ATOM 884 CG TYR A 57 0.178 1.919 -1.422 1.00 0.00 C ATOM 885 CD1 TYR A 57 1.058 0.953 -1.946 1.00 0.00 C ATOM 886 CD2 TYR A 57 0.095 3.183 -2.026 1.00 0.00 C ATOM 887 CE1 TYR A 57 1.861 1.258 -3.053 1.00 0.00 C ATOM 888 CE2 TYR A 57 0.898 3.492 -3.135 1.00 0.00 C ATOM 889 CZ TYR A 57 1.792 2.531 -3.645 1.00 0.00 C ATOM 890 OH TYR A 57 2.591 2.828 -4.707 1.00 0.00 O ATOM 0 H TYR A 57 -1.778 -0.346 -1.218 1.00 0.00 H new ATOM 0 HA TYR A 57 0.510 -0.023 0.516 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -1.724 1.794 -0.470 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.430 2.345 0.575 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.114 -0.026 -1.493 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -0.590 3.921 -1.636 1.00 0.00 H new ATOM 0 HE1 TYR A 57 2.534 0.514 -3.452 1.00 0.00 H new ATOM 0 HE2 TYR A 57 0.830 4.466 -3.597 1.00 0.00 H new ATOM 0 HH TYR A 57 3.369 2.233 -4.707 1.00 0.00 H new ATOM 900 N ARG A 58 -2.431 -0.437 1.813 1.00 0.00 N ATOM 901 CA ARG A 58 -3.133 -0.533 3.085 1.00 0.00 C ATOM 902 C ARG A 58 -2.447 -1.541 4.000 1.00 0.00 C ATOM 903 O ARG A 58 -2.217 -1.241 5.170 1.00 0.00 O ATOM 904 CB ARG A 58 -4.596 -0.913 2.838 1.00 0.00 C ATOM 905 CG ARG A 58 -5.385 -1.014 4.150 1.00 0.00 C ATOM 906 CD ARG A 58 -5.304 0.286 4.951 1.00 0.00 C ATOM 907 NE ARG A 58 -6.124 0.209 6.165 1.00 0.00 N ATOM 908 CZ ARG A 58 -6.392 1.255 6.952 1.00 0.00 C ATOM 909 NH1 ARG A 58 -5.913 2.463 6.659 1.00 0.00 N ATOM 910 NH2 ARG A 58 -7.144 1.097 8.037 1.00 0.00 N ATOM 0 H ARG A 58 -2.932 -0.835 1.019 1.00 0.00 H new ATOM 0 HA ARG A 58 -3.106 0.436 3.584 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.061 -0.170 2.190 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.641 -1.867 2.312 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.428 -1.245 3.932 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.995 -1.837 4.749 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.267 0.487 5.221 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.640 1.119 4.334 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.513 -0.698 6.424 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.336 2.595 5.828 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.123 3.256 7.266 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -7.517 0.177 8.269 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -7.348 1.896 8.637 1.00 0.00 H new ATOM 924 N MET A 59 -2.113 -2.733 3.494 1.00 0.00 N ATOM 925 CA MET A 59 -1.437 -3.718 4.325 1.00 0.00 C ATOM 926 C MET A 59 0.002 -3.280 4.593 1.00 0.00 C ATOM 927 O MET A 59 0.539 -3.543 5.670 1.00 0.00 O ATOM 928 CB MET A 59 -1.485 -5.088 3.641 1.00 0.00 C ATOM 929 CG MET A 59 -2.926 -5.481 3.299 1.00 0.00 C ATOM 930 SD MET A 59 -4.096 -5.383 4.684 1.00 0.00 S ATOM 931 CE MET A 59 -3.470 -6.726 5.726 1.00 0.00 C ATOM 0 H MET A 59 -2.297 -3.029 2.535 1.00 0.00 H new ATOM 0 HA MET A 59 -1.946 -3.797 5.286 1.00 0.00 H new ATOM 0 HB2 MET A 59 -0.885 -5.065 2.731 1.00 0.00 H new ATOM 0 HB3 MET A 59 -1.045 -5.841 4.295 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.282 -4.836 2.496 1.00 0.00 H new ATOM 0 HG3 MET A 59 -2.927 -6.500 2.913 1.00 0.00 H new ATOM 0 HE1 MET A 59 -3.702 -6.515 6.770 1.00 0.00 H new ATOM 0 HE2 MET A 59 -3.941 -7.664 5.432 1.00 0.00 H new ATOM 0 HE3 MET A 59 -2.390 -6.808 5.604 1.00 0.00 H new ATOM 941 N PHE A 60 0.634 -2.608 3.625 1.00 0.00 N ATOM 942 CA PHE A 60 2.000 -2.131 3.785 1.00 0.00 C ATOM 943 C PHE A 60 2.086 -1.043 4.850 1.00 0.00 C ATOM 944 O PHE A 60 3.033 -1.019 5.634 1.00 0.00 O ATOM 945 CB PHE A 60 2.501 -1.597 2.445 1.00 0.00 C ATOM 946 CG PHE A 60 3.912 -1.059 2.496 1.00 0.00 C ATOM 947 CD1 PHE A 60 5.000 -1.942 2.495 1.00 0.00 C ATOM 948 CD2 PHE A 60 4.138 0.325 2.550 1.00 0.00 C ATOM 949 CE1 PHE A 60 6.309 -1.451 2.544 1.00 0.00 C ATOM 950 CE2 PHE A 60 5.448 0.818 2.601 1.00 0.00 C ATOM 951 CZ PHE A 60 6.535 -0.069 2.600 1.00 0.00 C ATOM 0 H PHE A 60 0.215 -2.385 2.722 1.00 0.00 H new ATOM 0 HA PHE A 60 2.626 -2.962 4.111 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.452 -2.395 1.704 1.00 0.00 H new ATOM 0 HB3 PHE A 60 1.832 -0.806 2.106 1.00 0.00 H new ATOM 0 HD1 PHE A 60 4.827 -3.007 2.456 1.00 0.00 H new ATOM 0 HD2 PHE A 60 3.303 1.009 2.552 1.00 0.00 H new ATOM 0 HE1 PHE A 60 7.144 -2.136 2.539 1.00 0.00 H new ATOM 0 HE2 PHE A 60 5.622 1.883 2.641 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.544 0.313 2.642 1.00 0.00 H new ATOM 961 N GLN A 61 1.099 -0.141 4.888 1.00 0.00 N ATOM 962 CA GLN A 61 1.060 0.918 5.880 1.00 0.00 C ATOM 963 C GLN A 61 0.804 0.335 7.268 1.00 0.00 C ATOM 964 O GLN A 61 1.174 0.942 8.270 1.00 0.00 O ATOM 965 CB GLN A 61 -0.036 1.918 5.490 1.00 0.00 C ATOM 966 CG GLN A 61 -0.123 3.111 6.449 1.00 0.00 C ATOM 967 CD GLN A 61 1.161 3.934 6.485 1.00 0.00 C ATOM 968 OE1 GLN A 61 1.953 3.923 5.547 1.00 0.00 O ATOM 969 NE2 GLN A 61 1.380 4.663 7.575 1.00 0.00 N ATOM 0 H GLN A 61 0.316 -0.131 4.235 1.00 0.00 H new ATOM 0 HA GLN A 61 2.020 1.434 5.912 1.00 0.00 H new ATOM 0 HB2 GLN A 61 0.154 2.283 4.481 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -0.998 1.405 5.468 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.952 3.752 6.150 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.346 2.749 7.453 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.705 4.653 8.339 1.00 0.00 H new ATOM 0 HE22 GLN A 61 2.223 5.232 7.647 1.00 0.00 H new ATOM 978 N GLY A 62 0.175 -0.845 7.336 1.00 0.00 N ATOM 979 CA GLY A 62 -0.108 -1.491 8.606 1.00 0.00 C ATOM 980 C GLY A 62 1.171 -1.971 9.283 1.00 0.00 C ATOM 981 O GLY A 62 1.284 -1.886 10.505 1.00 0.00 O ATOM 0 H GLY A 62 -0.145 -1.366 6.519 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -0.629 -0.794 9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.776 -2.337 8.445 1.00 0.00 H new ATOM 985 N ILE A 63 2.140 -2.471 8.506 1.00 0.00 N ATOM 986 CA ILE A 63 3.406 -2.909 9.083 1.00 0.00 C ATOM 987 C ILE A 63 4.244 -1.701 9.491 1.00 0.00 C ATOM 988 O ILE A 63 4.858 -1.715 10.553 1.00 0.00 O ATOM 989 CB ILE A 63 4.186 -3.763 8.072 1.00 0.00 C ATOM 990 CG1 ILE A 63 3.374 -4.975 7.602 1.00 0.00 C ATOM 991 CG2 ILE A 63 5.510 -4.227 8.685 1.00 0.00 C ATOM 992 CD1 ILE A 63 2.923 -5.885 8.748 1.00 0.00 C ATOM 0 H ILE A 63 2.070 -2.579 7.494 1.00 0.00 H new ATOM 0 HA ILE A 63 3.194 -3.511 9.966 1.00 0.00 H new ATOM 0 HB ILE A 63 4.386 -3.140 7.201 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.496 -4.626 7.058 1.00 0.00 H new ATOM 0 HG13 ILE A 63 3.974 -5.556 6.901 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.055 -4.832 7.960 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.110 -3.358 8.956 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.310 -4.822 9.576 1.00 0.00 H new ATOM 0 HD11 ILE A 63 2.354 -6.723 8.345 1.00 0.00 H new ATOM 0 HD12 ILE A 63 3.797 -6.262 9.279 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.297 -5.319 9.437 1.00 0.00 H new ATOM 1004 N TRP A 64 4.275 -0.656 8.658 1.00 0.00 N ATOM 1005 CA TRP A 64 5.098 0.508 8.937 1.00 0.00 C ATOM 1006 C TRP A 64 4.578 1.264 10.158 1.00 0.00 C ATOM 1007 O TRP A 64 5.368 1.762 10.957 1.00 0.00 O ATOM 1008 CB TRP A 64 5.115 1.415 7.706 1.00 0.00 C ATOM 1009 CG TRP A 64 6.033 2.592 7.802 1.00 0.00 C ATOM 1010 CD1 TRP A 64 7.314 2.625 7.375 1.00 0.00 C ATOM 1011 CD2 TRP A 64 5.769 3.918 8.353 1.00 0.00 C ATOM 1012 NE1 TRP A 64 7.857 3.870 7.623 1.00 0.00 N ATOM 1013 CE2 TRP A 64 6.947 4.710 8.228 1.00 0.00 C ATOM 1014 CE3 TRP A 64 4.651 4.530 8.952 1.00 0.00 C ATOM 1015 CZ2 TRP A 64 7.007 6.038 8.669 1.00 0.00 C ATOM 1016 CZ3 TRP A 64 4.703 5.861 9.400 1.00 0.00 C ATOM 1017 CH2 TRP A 64 5.876 6.615 9.257 1.00 0.00 C ATOM 0 H TRP A 64 3.740 -0.599 7.791 1.00 0.00 H new ATOM 0 HA TRP A 64 6.114 0.183 9.161 1.00 0.00 H new ATOM 0 HB2 TRP A 64 5.401 0.820 6.839 1.00 0.00 H new ATOM 0 HB3 TRP A 64 4.103 1.776 7.525 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.835 1.801 6.910 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.813 4.135 7.388 1.00 0.00 H new ATOM 0 HE3 TRP A 64 3.737 3.966 9.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 7.916 6.610 8.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 3.832 6.306 9.858 1.00 0.00 H new ATOM 0 HH2 TRP A 64 5.907 7.639 9.600 1.00 0.00 H new ATOM 1028 N ALA A 65 3.253 1.355 10.314 1.00 0.00 N ATOM 1029 CA ALA A 65 2.668 2.053 11.450 1.00 0.00 C ATOM 1030 C ALA A 65 2.832 1.245 12.736 1.00 0.00 C ATOM 1031 O ALA A 65 2.912 1.824 13.817 1.00 0.00 O ATOM 1032 CB ALA A 65 1.186 2.304 11.174 1.00 0.00 C ATOM 0 H ALA A 65 2.573 0.954 9.668 1.00 0.00 H new ATOM 0 HA ALA A 65 3.186 3.003 11.584 1.00 0.00 H new ATOM 0 HB1 ALA A 65 0.742 2.827 12.021 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.081 2.913 10.276 1.00 0.00 H new ATOM 0 HB3 ALA A 65 0.677 1.351 11.028 1.00 0.00 H new ATOM 1038 N SER A 66 2.885 -0.086 12.627 1.00 0.00 N ATOM 1039 CA SER A 66 3.017 -0.949 13.793 1.00 0.00 C ATOM 1040 C SER A 66 4.467 -1.010 14.265 1.00 0.00 C ATOM 1041 O SER A 66 4.720 -1.175 15.457 1.00 0.00 O ATOM 1042 CB SER A 66 2.521 -2.349 13.424 1.00 0.00 C ATOM 1043 OG SER A 66 2.603 -3.209 14.543 1.00 0.00 O ATOM 0 H SER A 66 2.838 -0.585 11.739 1.00 0.00 H new ATOM 0 HA SER A 66 2.420 -0.545 14.610 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.491 -2.296 13.072 1.00 0.00 H new ATOM 0 HB3 SER A 66 3.118 -2.749 12.604 1.00 0.00 H new ATOM 0 HG SER A 66 2.282 -4.101 14.294 1.00 0.00 H new ATOM 1049 N ALA A 67 5.424 -0.878 13.341 1.00 0.00 N ATOM 1050 CA ALA A 67 6.836 -0.932 13.687 1.00 0.00 C ATOM 1051 C ALA A 67 7.292 0.368 14.355 1.00 0.00 C ATOM 1052 O ALA A 67 8.189 0.348 15.197 1.00 0.00 O ATOM 1053 CB ALA A 67 7.641 -1.197 12.417 1.00 0.00 C ATOM 0 H ALA A 67 5.240 -0.733 12.348 1.00 0.00 H new ATOM 0 HA ALA A 67 7.000 -1.737 14.403 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.702 -1.240 12.661 1.00 0.00 H new ATOM 0 HB2 ALA A 67 7.330 -2.146 11.981 1.00 0.00 H new ATOM 0 HB3 ALA A 67 7.466 -0.394 11.701 1.00 0.00 H new ATOM 1059 N ASN A 68 6.681 1.500 13.993 1.00 0.00 N ATOM 1060 CA ASN A 68 7.009 2.786 14.594 1.00 0.00 C ATOM 1061 C ASN A 68 6.227 3.011 15.886 1.00 0.00 C ATOM 1062 O ASN A 68 6.543 3.927 16.647 1.00 0.00 O ATOM 1063 CB ASN A 68 6.714 3.909 13.594 1.00 0.00 C ATOM 1064 CG ASN A 68 7.793 3.998 12.523 1.00 0.00 C ATOM 1065 OD1 ASN A 68 8.868 4.539 12.765 1.00 0.00 O ATOM 1066 ND2 ASN A 68 7.518 3.468 11.337 1.00 0.00 N ATOM 0 H ASN A 68 5.952 1.546 13.281 1.00 0.00 H new ATOM 0 HA ASN A 68 8.070 2.789 14.844 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.746 3.734 13.124 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.645 4.860 14.123 1.00 0.00 H new ATOM 0 HD21 ASN A 68 8.212 3.502 10.590 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.613 3.027 11.173 1.00 0.00 H new ATOM 1073 N ALA A 69 5.211 2.184 16.148 1.00 0.00 N ATOM 1074 CA ALA A 69 4.398 2.297 17.348 1.00 0.00 C ATOM 1075 C ALA A 69 5.097 1.716 18.580 1.00 0.00 C ATOM 1076 O ALA A 69 4.533 1.742 19.672 1.00 0.00 O ATOM 1077 CB ALA A 69 3.059 1.596 17.115 1.00 0.00 C ATOM 0 H ALA A 69 4.934 1.420 15.531 1.00 0.00 H new ATOM 0 HA ALA A 69 4.236 3.356 17.548 1.00 0.00 H new ATOM 0 HB1 ALA A 69 2.445 1.677 18.012 1.00 0.00 H new ATOM 0 HB2 ALA A 69 2.543 2.066 16.278 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.233 0.544 16.889 1.00 0.00 H new ATOM 1083 N ASP A 70 6.318 1.196 18.420 1.00 0.00 N ATOM 1084 CA ASP A 70 7.078 0.619 19.522 1.00 0.00 C ATOM 1085 C ASP A 70 8.564 0.984 19.427 1.00 0.00 C ATOM 1086 O ASP A 70 9.373 0.516 20.228 1.00 0.00 O ATOM 1087 CB ASP A 70 6.870 -0.897 19.529 1.00 0.00 C ATOM 1088 CG ASP A 70 7.429 -1.543 20.794 1.00 0.00 C ATOM 1089 OD1 ASP A 70 7.017 -1.101 21.890 1.00 0.00 O ATOM 1090 OD2 ASP A 70 8.259 -2.469 20.663 1.00 0.00 O ATOM 0 H ASP A 70 6.802 1.165 17.523 1.00 0.00 H new ATOM 0 HA ASP A 70 6.717 1.032 20.464 1.00 0.00 H new ATOM 0 HB2 ASP A 70 5.806 -1.118 19.449 1.00 0.00 H new ATOM 0 HB3 ASP A 70 7.353 -1.334 18.655 1.00 0.00 H new ATOM 1095 N GLY A 71 8.928 1.820 18.450 1.00 0.00 N ATOM 1096 CA GLY A 71 10.300 2.278 18.273 1.00 0.00 C ATOM 1097 C GLY A 71 11.161 1.283 17.497 1.00 0.00 C ATOM 1098 O GLY A 71 12.367 1.485 17.368 1.00 0.00 O ATOM 0 H GLY A 71 8.276 2.196 17.762 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.294 3.233 17.748 1.00 0.00 H new ATOM 0 HA3 GLY A 71 10.748 2.454 19.251 1.00 0.00 H new ATOM 1102 N GLU A 72 10.555 0.213 16.976 1.00 0.00 N ATOM 1103 CA GLU A 72 11.255 -0.810 16.210 1.00 0.00 C ATOM 1104 C GLU A 72 11.589 -0.332 14.796 1.00 0.00 C ATOM 1105 O GLU A 72 12.095 -1.106 13.984 1.00 0.00 O ATOM 1106 CB GLU A 72 10.399 -2.077 16.141 1.00 0.00 C ATOM 1107 CG GLU A 72 10.129 -2.630 17.539 1.00 0.00 C ATOM 1108 CD GLU A 72 9.345 -3.939 17.457 1.00 0.00 C ATOM 1109 OE1 GLU A 72 8.141 -3.881 17.117 1.00 0.00 O ATOM 1110 OE2 GLU A 72 9.958 -4.996 17.734 1.00 0.00 O ATOM 0 H GLU A 72 9.556 0.035 17.077 1.00 0.00 H new ATOM 0 HA GLU A 72 12.195 -1.024 16.718 1.00 0.00 H new ATOM 0 HB2 GLU A 72 9.454 -1.856 15.645 1.00 0.00 H new ATOM 0 HB3 GLU A 72 10.906 -2.831 15.539 1.00 0.00 H new ATOM 0 HG2 GLU A 72 11.073 -2.797 18.059 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.568 -1.900 18.123 1.00 0.00 H new ATOM 1117 N ALA A 73 11.309 0.939 14.492 1.00 0.00 N ATOM 1118 CA ALA A 73 11.532 1.499 13.171 1.00 0.00 C ATOM 1119 C ALA A 73 11.827 2.996 13.250 1.00 0.00 C ATOM 1120 O ALA A 73 11.716 3.611 14.312 1.00 0.00 O ATOM 1121 CB ALA A 73 10.287 1.251 12.325 1.00 0.00 C ATOM 0 H ALA A 73 10.921 1.603 15.162 1.00 0.00 H new ATOM 0 HA ALA A 73 12.398 1.018 12.717 1.00 0.00 H new ATOM 0 HB1 ALA A 73 10.436 1.665 11.328 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.106 0.179 12.249 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.428 1.731 12.793 1.00 0.00 H new ATOM 1127 N GLN A 74 12.205 3.569 12.106 1.00 0.00 N ATOM 1128 CA GLN A 74 12.564 4.970 11.952 1.00 0.00 C ATOM 1129 C GLN A 74 12.135 5.437 10.559 1.00 0.00 C ATOM 1130 O GLN A 74 11.383 4.745 9.873 1.00 0.00 O ATOM 1131 CB GLN A 74 14.080 5.140 12.119 1.00 0.00 C ATOM 1132 CG GLN A 74 14.573 4.780 13.527 1.00 0.00 C ATOM 1133 CD GLN A 74 14.000 5.705 14.598 1.00 0.00 C ATOM 1134 OE1 GLN A 74 13.582 6.824 14.310 1.00 0.00 O ATOM 1135 NE2 GLN A 74 13.975 5.249 15.846 1.00 0.00 N ATOM 0 H GLN A 74 12.270 3.046 11.232 1.00 0.00 H new ATOM 0 HA GLN A 74 12.061 5.568 12.712 1.00 0.00 H new ATOM 0 HB2 GLN A 74 14.593 4.513 11.389 1.00 0.00 H new ATOM 0 HB3 GLN A 74 14.351 6.173 11.898 1.00 0.00 H new ATOM 0 HG2 GLN A 74 14.296 3.750 13.754 1.00 0.00 H new ATOM 0 HG3 GLN A 74 15.662 4.830 13.552 1.00 0.00 H new ATOM 0 HE21 GLN A 74 14.329 4.316 16.055 1.00 0.00 H new ATOM 0 HE22 GLN A 74 13.602 5.832 16.595 1.00 0.00 H new ATOM 1144 N THR A 75 12.613 6.608 10.140 1.00 0.00 N ATOM 1145 CA THR A 75 12.297 7.172 8.837 1.00 0.00 C ATOM 1146 C THR A 75 13.548 7.798 8.220 1.00 0.00 C ATOM 1147 O THR A 75 14.537 8.038 8.914 1.00 0.00 O ATOM 1148 CB THR A 75 11.165 8.191 8.978 1.00 0.00 C ATOM 1149 OG1 THR A 75 10.797 8.663 7.703 1.00 0.00 O ATOM 1150 CG2 THR A 75 11.586 9.377 9.847 1.00 0.00 C ATOM 0 H THR A 75 13.233 7.192 10.701 1.00 0.00 H new ATOM 0 HA THR A 75 11.958 6.383 8.166 1.00 0.00 H new ATOM 0 HB THR A 75 10.322 7.694 9.458 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.071 9.315 7.793 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.758 10.082 9.926 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.857 9.022 10.841 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.444 9.874 9.394 1.00 0.00 H new ATOM 1158 N SER A 76 13.506 8.063 6.910 1.00 0.00 N ATOM 1159 CA SER A 76 14.642 8.581 6.160 1.00 0.00 C ATOM 1160 C SER A 76 14.151 9.263 4.883 1.00 0.00 C ATOM 1161 O SER A 76 12.946 9.426 4.692 1.00 0.00 O ATOM 1162 CB SER A 76 15.586 7.423 5.838 1.00 0.00 C ATOM 1163 OG SER A 76 16.778 7.909 5.253 1.00 0.00 O ATOM 0 H SER A 76 12.672 7.921 6.340 1.00 0.00 H new ATOM 0 HA SER A 76 15.180 9.323 6.751 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.819 6.871 6.749 1.00 0.00 H new ATOM 0 HB3 SER A 76 15.098 6.725 5.158 1.00 0.00 H new ATOM 0 HG SER A 76 17.374 7.157 5.053 1.00 0.00 H new ATOM 1169 N GLN A 77 15.071 9.665 4.001 1.00 0.00 N ATOM 1170 CA GLN A 77 14.714 10.384 2.786 1.00 0.00 C ATOM 1171 C GLN A 77 15.660 10.101 1.615 1.00 0.00 C ATOM 1172 O GLN A 77 15.556 10.764 0.585 1.00 0.00 O ATOM 1173 CB GLN A 77 14.661 11.885 3.096 1.00 0.00 C ATOM 1174 CG GLN A 77 16.011 12.415 3.590 1.00 0.00 C ATOM 1175 CD GLN A 77 15.967 13.912 3.870 1.00 0.00 C ATOM 1176 OE1 GLN A 77 14.908 14.532 3.886 1.00 0.00 O ATOM 1177 NE2 GLN A 77 17.133 14.512 4.094 1.00 0.00 N ATOM 0 H GLN A 77 16.072 9.501 4.112 1.00 0.00 H new ATOM 0 HA GLN A 77 13.735 10.029 2.464 1.00 0.00 H new ATOM 0 HB2 GLN A 77 14.363 12.430 2.201 1.00 0.00 H new ATOM 0 HB3 GLN A 77 13.899 12.073 3.852 1.00 0.00 H new ATOM 0 HG2 GLN A 77 16.299 11.884 4.498 1.00 0.00 H new ATOM 0 HG3 GLN A 77 16.777 12.208 2.843 1.00 0.00 H new ATOM 0 HE21 GLN A 77 17.997 13.971 4.074 1.00 0.00 H new ATOM 0 HE22 GLN A 77 17.163 15.513 4.285 1.00 0.00 H new ATOM 1186 N SER A 78 16.578 9.131 1.743 1.00 0.00 N ATOM 1187 CA SER A 78 17.500 8.801 0.661 1.00 0.00 C ATOM 1188 C SER A 78 17.824 7.307 0.637 1.00 0.00 C ATOM 1189 O SER A 78 17.968 6.681 1.683 1.00 0.00 O ATOM 1190 CB SER A 78 18.805 9.580 0.831 1.00 0.00 C ATOM 1191 OG SER A 78 18.567 10.969 0.747 1.00 0.00 O ATOM 0 H SER A 78 16.697 8.567 2.584 1.00 0.00 H new ATOM 0 HA SER A 78 17.014 9.072 -0.277 1.00 0.00 H new ATOM 0 HB2 SER A 78 19.256 9.340 1.794 1.00 0.00 H new ATOM 0 HB3 SER A 78 19.517 9.280 0.062 1.00 0.00 H new ATOM 0 HG SER A 78 18.068 11.166 -0.073 1.00 0.00 H new ATOM 1197 N ASP A 79 17.942 6.750 -0.572 1.00 0.00 N ATOM 1198 CA ASP A 79 18.345 5.365 -0.805 1.00 0.00 C ATOM 1199 C ASP A 79 18.988 5.221 -2.190 1.00 0.00 C ATOM 1200 O ASP A 79 19.211 4.109 -2.667 1.00 0.00 O ATOM 1201 CB ASP A 79 17.120 4.455 -0.677 1.00 0.00 C ATOM 1202 CG ASP A 79 17.511 2.983 -0.745 1.00 0.00 C ATOM 1203 OD1 ASP A 79 18.177 2.517 0.205 1.00 0.00 O ATOM 1204 OD2 ASP A 79 17.140 2.338 -1.752 1.00 0.00 O ATOM 0 H ASP A 79 17.755 7.263 -1.433 1.00 0.00 H new ATOM 0 HA ASP A 79 19.085 5.072 -0.061 1.00 0.00 H new ATOM 0 HB2 ASP A 79 16.613 4.655 0.267 1.00 0.00 H new ATOM 0 HB3 ASP A 79 16.411 4.682 -1.474 1.00 0.00 H new ATOM 1209 N ALA A 80 19.284 6.347 -2.845 1.00 0.00 N ATOM 1210 CA ALA A 80 19.824 6.375 -4.193 1.00 0.00 C ATOM 1211 C ALA A 80 20.629 7.659 -4.396 1.00 0.00 C ATOM 1212 O ALA A 80 20.814 8.439 -3.462 1.00 0.00 O ATOM 1213 CB ALA A 80 18.667 6.307 -5.195 1.00 0.00 C ATOM 0 H ALA A 80 19.151 7.274 -2.442 1.00 0.00 H new ATOM 0 HA ALA A 80 20.484 5.522 -4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 80 19.063 6.328 -6.210 1.00 0.00 H new ATOM 0 HB2 ALA A 80 18.107 5.384 -5.042 1.00 0.00 H new ATOM 0 HB3 ALA A 80 18.006 7.161 -5.046 1.00 0.00 H new ATOM 1219 N GLU A 81 21.102 7.879 -5.624 1.00 0.00 N ATOM 1220 CA GLU A 81 21.898 9.050 -5.973 1.00 0.00 C ATOM 1221 C GLU A 81 21.285 9.787 -7.170 1.00 0.00 C ATOM 1222 O GLU A 81 21.912 10.674 -7.746 1.00 0.00 O ATOM 1223 CB GLU A 81 23.345 8.623 -6.234 1.00 0.00 C ATOM 1224 CG GLU A 81 23.437 7.652 -7.416 1.00 0.00 C ATOM 1225 CD GLU A 81 24.886 7.233 -7.658 1.00 0.00 C ATOM 1226 OE1 GLU A 81 25.570 7.938 -8.435 1.00 0.00 O ATOM 1227 OE2 GLU A 81 25.301 6.214 -7.064 1.00 0.00 O ATOM 0 H GLU A 81 20.941 7.245 -6.406 1.00 0.00 H new ATOM 0 HA GLU A 81 21.899 9.753 -5.140 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.955 9.503 -6.436 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.753 8.151 -5.341 1.00 0.00 H new ATOM 0 HG2 GLU A 81 22.827 6.771 -7.218 1.00 0.00 H new ATOM 0 HG3 GLU A 81 23.035 8.123 -8.313 1.00 0.00 H new ATOM 1234 N GLY A 82 20.055 9.415 -7.543 1.00 0.00 N ATOM 1235 CA GLY A 82 19.356 10.039 -8.655 1.00 0.00 C ATOM 1236 C GLY A 82 17.868 9.695 -8.682 1.00 0.00 C ATOM 1237 O GLY A 82 17.198 10.008 -9.662 1.00 0.00 O ATOM 0 H GLY A 82 19.525 8.676 -7.081 1.00 0.00 H new ATOM 0 HA2 GLY A 82 19.474 11.121 -8.592 1.00 0.00 H new ATOM 0 HA3 GLY A 82 19.815 9.722 -9.591 1.00 0.00 H new ATOM 1241 N THR A 83 17.338 9.061 -7.628 1.00 0.00 N ATOM 1242 CA THR A 83 15.926 8.689 -7.588 1.00 0.00 C ATOM 1243 C THR A 83 15.292 8.911 -6.219 1.00 0.00 C ATOM 1244 O THR A 83 14.077 8.772 -6.083 1.00 0.00 O ATOM 1245 CB THR A 83 15.733 7.222 -7.980 1.00 0.00 C ATOM 1246 OG1 THR A 83 16.154 6.383 -6.927 1.00 0.00 O ATOM 1247 CG2 THR A 83 16.538 6.838 -9.216 1.00 0.00 C ATOM 0 H THR A 83 17.867 8.798 -6.797 1.00 0.00 H new ATOM 0 HA THR A 83 15.429 9.342 -8.306 1.00 0.00 H new ATOM 0 HB THR A 83 14.671 7.098 -8.194 1.00 0.00 H new ATOM 0 HG1 THR A 83 16.026 5.446 -7.184 1.00 0.00 H new ATOM 0 HG21 THR A 83 16.365 5.788 -9.451 1.00 0.00 H new ATOM 0 HG22 THR A 83 16.226 7.454 -10.059 1.00 0.00 H new ATOM 0 HG23 THR A 83 17.599 6.997 -9.023 1.00 0.00 H new ATOM 1255 N GLU A 84 16.090 9.253 -5.203 1.00 0.00 N ATOM 1256 CA GLU A 84 15.580 9.489 -3.861 1.00 0.00 C ATOM 1257 C GLU A 84 16.261 10.715 -3.264 1.00 0.00 C ATOM 1258 O GLU A 84 15.620 11.514 -2.585 1.00 0.00 O ATOM 1259 CB GLU A 84 15.853 8.273 -2.971 1.00 0.00 C ATOM 1260 CG GLU A 84 15.170 6.990 -3.459 1.00 0.00 C ATOM 1261 CD GLU A 84 13.650 7.019 -3.304 1.00 0.00 C ATOM 1262 OE1 GLU A 84 13.101 8.104 -3.011 1.00 0.00 O ATOM 1263 OE2 GLU A 84 13.045 5.938 -3.480 1.00 0.00 O ATOM 0 H GLU A 84 17.099 9.372 -5.292 1.00 0.00 H new ATOM 0 HA GLU A 84 14.504 9.656 -3.917 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.929 8.105 -2.919 1.00 0.00 H new ATOM 0 HB3 GLU A 84 15.516 8.492 -1.958 1.00 0.00 H new ATOM 0 HG2 GLU A 84 15.418 6.831 -4.508 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.569 6.141 -2.904 1.00 0.00 H new ATOM 1270 N ALA A 85 17.564 10.872 -3.517 1.00 0.00 N ATOM 1271 CA ALA A 85 18.265 12.071 -3.095 1.00 0.00 C ATOM 1272 C ALA A 85 17.709 13.282 -3.834 1.00 0.00 C ATOM 1273 O ALA A 85 17.791 14.400 -3.337 1.00 0.00 O ATOM 1274 CB ALA A 85 19.759 11.904 -3.370 1.00 0.00 C ATOM 0 H ALA A 85 18.142 10.189 -4.006 1.00 0.00 H new ATOM 0 HA ALA A 85 18.120 12.228 -2.026 1.00 0.00 H new ATOM 0 HB1 ALA A 85 20.290 12.802 -3.055 1.00 0.00 H new ATOM 0 HB2 ALA A 85 20.137 11.045 -2.815 1.00 0.00 H new ATOM 0 HB3 ALA A 85 19.917 11.745 -4.437 1.00 0.00 H new ATOM 1280 N VAL A 86 17.134 13.065 -5.025 1.00 0.00 N ATOM 1281 CA VAL A 86 16.528 14.131 -5.807 1.00 0.00 C ATOM 1282 C VAL A 86 15.289 14.682 -5.096 1.00 0.00 C ATOM 1283 O VAL A 86 14.965 15.862 -5.226 1.00 0.00 O ATOM 1284 CB VAL A 86 16.176 13.595 -7.200 1.00 0.00 C ATOM 1285 CG1 VAL A 86 15.004 12.613 -7.166 1.00 0.00 C ATOM 1286 CG2 VAL A 86 15.831 14.746 -8.146 1.00 0.00 C ATOM 0 H VAL A 86 17.080 12.146 -5.465 1.00 0.00 H new ATOM 0 HA VAL A 86 17.236 14.953 -5.914 1.00 0.00 H new ATOM 0 HB VAL A 86 17.057 13.063 -7.560 1.00 0.00 H new ATOM 0 HG11 VAL A 86 14.794 12.262 -8.176 1.00 0.00 H new ATOM 0 HG12 VAL A 86 15.259 11.763 -6.533 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.122 13.113 -6.765 1.00 0.00 H new ATOM 0 HG21 VAL A 86 15.584 14.347 -9.130 1.00 0.00 H new ATOM 0 HG22 VAL A 86 14.976 15.297 -7.753 1.00 0.00 H new ATOM 0 HG23 VAL A 86 16.686 15.416 -8.231 1.00 0.00 H new ATOM 1296 N ALA A 87 14.598 13.818 -4.342 1.00 0.00 N ATOM 1297 CA ALA A 87 13.357 14.163 -3.671 1.00 0.00 C ATOM 1298 C ALA A 87 13.616 14.864 -2.333 1.00 0.00 C ATOM 1299 O ALA A 87 12.668 15.244 -1.644 1.00 0.00 O ATOM 1300 CB ALA A 87 12.539 12.887 -3.466 1.00 0.00 C ATOM 0 H ALA A 87 14.894 12.855 -4.185 1.00 0.00 H new ATOM 0 HA ALA A 87 12.800 14.864 -4.293 1.00 0.00 H new ATOM 0 HB1 ALA A 87 11.604 13.131 -2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 87 12.323 12.434 -4.434 1.00 0.00 H new ATOM 0 HB3 ALA A 87 13.107 12.185 -2.855 1.00 0.00 H new ATOM 1306 N ARG A 88 14.890 15.041 -1.958 1.00 0.00 N ATOM 1307 CA ARG A 88 15.256 15.747 -0.735 1.00 0.00 C ATOM 1308 C ARG A 88 16.322 16.810 -0.994 1.00 0.00 C ATOM 1309 O ARG A 88 16.538 17.674 -0.151 1.00 0.00 O ATOM 1310 CB ARG A 88 15.672 14.737 0.342 1.00 0.00 C ATOM 1311 CG ARG A 88 16.900 13.896 -0.022 1.00 0.00 C ATOM 1312 CD ARG A 88 18.218 14.630 0.212 1.00 0.00 C ATOM 1313 NE ARG A 88 19.354 13.713 0.057 1.00 0.00 N ATOM 1314 CZ ARG A 88 20.614 14.100 -0.163 1.00 0.00 C ATOM 1315 NH1 ARG A 88 20.926 15.391 -0.249 1.00 0.00 N ATOM 1316 NH2 ARG A 88 21.573 13.190 -0.296 1.00 0.00 N ATOM 0 H ARG A 88 15.687 14.699 -2.494 1.00 0.00 H new ATOM 0 HA ARG A 88 14.385 16.288 -0.364 1.00 0.00 H new ATOM 0 HB2 ARG A 88 15.876 15.275 1.268 1.00 0.00 H new ATOM 0 HB3 ARG A 88 14.834 14.068 0.539 1.00 0.00 H new ATOM 0 HG2 ARG A 88 16.892 12.979 0.567 1.00 0.00 H new ATOM 0 HG3 ARG A 88 16.835 13.603 -1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 88 18.311 15.456 -0.494 1.00 0.00 H new ATOM 0 HD3 ARG A 88 18.227 15.063 1.212 1.00 0.00 H new ATOM 0 HE ARG A 88 19.169 12.712 0.122 1.00 0.00 H new ATOM 0 HH11 ARG A 88 20.199 16.099 -0.147 1.00 0.00 H new ATOM 0 HH12 ARG A 88 21.892 15.672 -0.417 1.00 0.00 H new ATOM 0 HH21 ARG A 88 21.347 12.198 -0.230 1.00 0.00 H new ATOM 0 HH22 ARG A 88 22.535 13.484 -0.464 1.00 0.00 H new ATOM 1330 N ALA A 89 16.985 16.757 -2.152 1.00 0.00 N ATOM 1331 CA ALA A 89 17.930 17.781 -2.568 1.00 0.00 C ATOM 1332 C ALA A 89 17.192 19.055 -2.976 1.00 0.00 C ATOM 1333 O ALA A 89 17.820 20.051 -3.328 1.00 0.00 O ATOM 1334 CB ALA A 89 18.772 17.244 -3.721 1.00 0.00 C ATOM 0 H ALA A 89 16.877 15.998 -2.825 1.00 0.00 H new ATOM 0 HA ALA A 89 18.587 18.032 -1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.483 18.007 -4.038 1.00 0.00 H new ATOM 0 HB2 ALA A 89 19.314 16.357 -3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 89 18.122 16.984 -4.556 1.00 0.00 H new ATOM 1340 N ARG A 90 15.854 19.021 -2.930 1.00 0.00 N ATOM 1341 CA ARG A 90 15.021 20.169 -3.252 1.00 0.00 C ATOM 1342 C ARG A 90 13.990 20.440 -2.155 1.00 0.00 C ATOM 1343 O ARG A 90 13.410 21.525 -2.126 1.00 0.00 O ATOM 1344 CB ARG A 90 14.298 19.893 -4.579 1.00 0.00 C ATOM 1345 CG ARG A 90 15.263 19.572 -5.722 1.00 0.00 C ATOM 1346 CD ARG A 90 14.454 19.262 -6.980 1.00 0.00 C ATOM 1347 NE ARG A 90 15.329 19.059 -8.141 1.00 0.00 N ATOM 1348 CZ ARG A 90 15.749 20.040 -8.946 1.00 0.00 C ATOM 1349 NH1 ARG A 90 15.392 21.302 -8.733 1.00 0.00 N ATOM 1350 NH2 ARG A 90 16.535 19.755 -9.979 1.00 0.00 N ATOM 0 H ARG A 90 15.324 18.190 -2.667 1.00 0.00 H new ATOM 0 HA ARG A 90 15.657 21.050 -3.335 1.00 0.00 H new ATOM 0 HB2 ARG A 90 13.609 19.059 -4.446 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.698 20.762 -4.849 1.00 0.00 H new ATOM 0 HG2 ARG A 90 15.929 20.416 -5.901 1.00 0.00 H new ATOM 0 HG3 ARG A 90 15.890 18.721 -5.458 1.00 0.00 H new ATOM 0 HD2 ARG A 90 13.851 18.369 -6.816 1.00 0.00 H new ATOM 0 HD3 ARG A 90 13.763 20.081 -7.181 1.00 0.00 H new ATOM 0 HE ARG A 90 15.636 18.108 -8.347 1.00 0.00 H new ATOM 0 HH11 ARG A 90 14.788 21.535 -7.945 1.00 0.00 H new ATOM 0 HH12 ARG A 90 15.722 22.038 -9.358 1.00 0.00 H new ATOM 0 HH21 ARG A 90 16.816 18.790 -10.155 1.00 0.00 H new ATOM 0 HH22 ARG A 90 16.857 20.501 -10.596 1.00 0.00 H new ATOM 1364 N LEU A 91 13.760 19.471 -1.261 1.00 0.00 N ATOM 1365 CA LEU A 91 12.705 19.522 -0.249 1.00 0.00 C ATOM 1366 C LEU A 91 13.224 19.003 1.098 1.00 0.00 C ATOM 1367 O LEU A 91 12.488 18.351 1.837 1.00 0.00 O ATOM 1368 CB LEU A 91 11.489 18.692 -0.699 1.00 0.00 C ATOM 1369 CG LEU A 91 10.569 19.318 -1.757 1.00 0.00 C ATOM 1370 CD1 LEU A 91 10.169 20.739 -1.356 1.00 0.00 C ATOM 1371 CD2 LEU A 91 11.174 19.298 -3.159 1.00 0.00 C ATOM 0 H LEU A 91 14.313 18.615 -1.222 1.00 0.00 H new ATOM 0 HA LEU A 91 12.398 20.561 -0.128 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.853 17.741 -1.087 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.888 18.467 0.182 1.00 0.00 H new ATOM 0 HG LEU A 91 9.673 18.698 -1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 91 9.517 21.163 -2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 91 9.641 20.713 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 91 11.063 21.355 -1.259 1.00 0.00 H new ATOM 0 HD21 LEU A 91 10.477 19.754 -3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.109 19.858 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.368 18.268 -3.457 1.00 0.00 H new ATOM 1383 N ALA A 92 14.488 19.289 1.426 1.00 0.00 N ATOM 1384 CA ALA A 92 15.125 18.870 2.673 1.00 0.00 C ATOM 1385 C ALA A 92 14.425 19.372 3.946 1.00 0.00 C ATOM 1386 O ALA A 92 14.967 19.197 5.037 1.00 0.00 O ATOM 1387 CB ALA A 92 16.575 19.352 2.668 1.00 0.00 C ATOM 0 H ALA A 92 15.106 19.828 0.820 1.00 0.00 H new ATOM 0 HA ALA A 92 15.057 17.783 2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 92 17.063 19.046 3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 92 17.101 18.915 1.819 1.00 0.00 H new ATOM 0 HB3 ALA A 92 16.597 20.439 2.588 1.00 0.00 H new ATOM 1393 N ARG A 93 13.243 19.992 3.837 1.00 0.00 N ATOM 1394 CA ARG A 93 12.531 20.558 4.978 1.00 0.00 C ATOM 1395 C ARG A 93 11.065 20.125 5.022 1.00 0.00 C ATOM 1396 O ARG A 93 10.321 20.592 5.884 1.00 0.00 O ATOM 1397 CB ARG A 93 12.634 22.088 4.932 1.00 0.00 C ATOM 1398 CG ARG A 93 14.075 22.594 5.020 1.00 0.00 C ATOM 1399 CD ARG A 93 14.690 22.245 6.376 1.00 0.00 C ATOM 1400 NE ARG A 93 16.051 22.782 6.491 1.00 0.00 N ATOM 1401 CZ ARG A 93 17.168 22.058 6.382 1.00 0.00 C ATOM 1402 NH1 ARG A 93 17.126 20.754 6.130 1.00 0.00 N ATOM 1403 NH2 ARG A 93 18.347 22.654 6.528 1.00 0.00 N ATOM 0 H ARG A 93 12.756 20.113 2.949 1.00 0.00 H new ATOM 0 HA ARG A 93 12.999 20.179 5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.184 22.449 4.007 1.00 0.00 H new ATOM 0 HB3 ARG A 93 12.056 22.510 5.754 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.670 22.152 4.221 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.096 23.674 4.873 1.00 0.00 H new ATOM 0 HD2 ARG A 93 14.068 22.647 7.176 1.00 0.00 H new ATOM 0 HD3 ARG A 93 14.711 21.163 6.502 1.00 0.00 H new ATOM 0 HE ARG A 93 16.151 23.782 6.667 1.00 0.00 H new ATOM 0 HH11 ARG A 93 16.227 20.285 6.015 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.992 20.222 6.051 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.392 23.655 6.721 1.00 0.00 H new ATOM 0 HH22 ARG A 93 19.207 22.111 6.447 1.00 0.00 H new ATOM 1417 N MET A 94 10.635 19.246 4.112 1.00 0.00 N ATOM 1418 CA MET A 94 9.250 18.803 4.064 1.00 0.00 C ATOM 1419 C MET A 94 8.884 18.001 5.311 1.00 0.00 C ATOM 1420 O MET A 94 9.698 17.242 5.838 1.00 0.00 O ATOM 1421 CB MET A 94 9.030 17.984 2.791 1.00 0.00 C ATOM 1422 CG MET A 94 7.562 17.583 2.652 1.00 0.00 C ATOM 1423 SD MET A 94 7.145 16.742 1.102 1.00 0.00 S ATOM 1424 CE MET A 94 7.271 18.137 -0.043 1.00 0.00 C ATOM 0 H MET A 94 11.233 18.829 3.399 1.00 0.00 H new ATOM 0 HA MET A 94 8.595 19.674 4.044 1.00 0.00 H new ATOM 0 HB2 MET A 94 9.337 18.565 1.921 1.00 0.00 H new ATOM 0 HB3 MET A 94 9.655 17.091 2.815 1.00 0.00 H new ATOM 0 HG2 MET A 94 7.298 16.931 3.485 1.00 0.00 H new ATOM 0 HG3 MET A 94 6.946 18.478 2.740 1.00 0.00 H new ATOM 0 HE1 MET A 94 7.010 17.807 -1.049 1.00 0.00 H new ATOM 0 HE2 MET A 94 6.587 18.927 0.269 1.00 0.00 H new ATOM 0 HE3 MET A 94 8.292 18.519 -0.040 1.00 0.00 H new ATOM 1434 N THR A 95 7.644 18.173 5.774 1.00 0.00 N ATOM 1435 CA THR A 95 7.100 17.481 6.934 1.00 0.00 C ATOM 1436 C THR A 95 7.096 15.971 6.686 1.00 0.00 C ATOM 1437 O THR A 95 6.769 15.539 5.580 1.00 0.00 O ATOM 1438 CB THR A 95 5.674 17.996 7.163 1.00 0.00 C ATOM 1439 OG1 THR A 95 5.685 19.406 7.208 1.00 0.00 O ATOM 1440 CG2 THR A 95 5.065 17.479 8.464 1.00 0.00 C ATOM 0 H THR A 95 6.979 18.813 5.340 1.00 0.00 H new ATOM 0 HA THR A 95 7.710 17.673 7.817 1.00 0.00 H new ATOM 0 HB THR A 95 5.067 17.630 6.335 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.774 19.736 7.353 1.00 0.00 H new ATOM 0 HG21 THR A 95 4.055 17.875 8.576 1.00 0.00 H new ATOM 0 HG22 THR A 95 5.027 16.390 8.441 1.00 0.00 H new ATOM 0 HG23 THR A 95 5.677 17.803 9.306 1.00 0.00 H new ATOM 1448 N PRO A 96 7.449 15.153 7.690 1.00 0.00 N ATOM 1449 CA PRO A 96 7.548 13.704 7.571 1.00 0.00 C ATOM 1450 C PRO A 96 6.201 13.016 7.329 1.00 0.00 C ATOM 1451 O PRO A 96 6.139 11.786 7.314 1.00 0.00 O ATOM 1452 CB PRO A 96 8.208 13.232 8.864 1.00 0.00 C ATOM 1453 CG PRO A 96 7.813 14.306 9.874 1.00 0.00 C ATOM 1454 CD PRO A 96 7.812 15.578 9.030 1.00 0.00 C ATOM 0 HA PRO A 96 8.135 13.435 6.693 1.00 0.00 H new ATOM 0 HB2 PRO A 96 7.848 12.247 9.163 1.00 0.00 H new ATOM 0 HB3 PRO A 96 9.290 13.158 8.759 1.00 0.00 H new ATOM 0 HG2 PRO A 96 6.834 14.110 10.311 1.00 0.00 H new ATOM 0 HG3 PRO A 96 8.524 14.368 10.698 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.099 16.306 9.418 1.00 0.00 H new ATOM 0 HD3 PRO A 96 8.792 16.056 9.039 1.00 0.00 H new ATOM 1462 N LEU A 97 5.121 13.783 7.142 1.00 0.00 N ATOM 1463 CA LEU A 97 3.798 13.224 6.899 1.00 0.00 C ATOM 1464 C LEU A 97 3.228 13.800 5.603 1.00 0.00 C ATOM 1465 O LEU A 97 2.531 13.102 4.865 1.00 0.00 O ATOM 1466 CB LEU A 97 2.937 13.493 8.141 1.00 0.00 C ATOM 1467 CG LEU A 97 1.611 12.726 8.226 1.00 0.00 C ATOM 1468 CD1 LEU A 97 0.513 13.381 7.394 1.00 0.00 C ATOM 1469 CD2 LEU A 97 1.766 11.264 7.808 1.00 0.00 C ATOM 0 H LEU A 97 5.145 14.803 7.156 1.00 0.00 H new ATOM 0 HA LEU A 97 3.828 12.144 6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.528 13.255 9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.719 14.560 8.182 1.00 0.00 H new ATOM 0 HG LEU A 97 1.316 12.759 9.275 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.407 12.803 7.485 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.341 14.396 7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.819 13.413 6.348 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.803 10.760 7.884 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.121 11.216 6.779 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.485 10.773 8.463 1.00 0.00 H new ATOM 1481 N SER A 98 3.523 15.071 5.306 1.00 0.00 N ATOM 1482 CA SER A 98 3.182 15.658 4.015 1.00 0.00 C ATOM 1483 C SER A 98 3.918 14.919 2.898 1.00 0.00 C ATOM 1484 O SER A 98 3.522 14.988 1.738 1.00 0.00 O ATOM 1485 CB SER A 98 3.552 17.143 4.002 1.00 0.00 C ATOM 1486 OG SER A 98 2.855 17.812 5.033 1.00 0.00 O ATOM 0 H SER A 98 3.997 15.709 5.945 1.00 0.00 H new ATOM 0 HA SER A 98 2.108 15.563 3.852 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.627 17.262 4.139 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.303 17.582 3.036 1.00 0.00 H new ATOM 0 HG SER A 98 3.093 18.763 5.026 1.00 0.00 H new ATOM 1492 N ARG A 99 4.993 14.204 3.254 1.00 0.00 N ATOM 1493 CA ARG A 99 5.742 13.358 2.333 1.00 0.00 C ATOM 1494 C ARG A 99 4.836 12.298 1.716 1.00 0.00 C ATOM 1495 O ARG A 99 4.934 12.030 0.521 1.00 0.00 O ATOM 1496 CB ARG A 99 6.871 12.670 3.109 1.00 0.00 C ATOM 1497 CG ARG A 99 8.041 13.620 3.370 1.00 0.00 C ATOM 1498 CD ARG A 99 9.073 13.553 2.241 1.00 0.00 C ATOM 1499 NE ARG A 99 9.682 12.218 2.170 1.00 0.00 N ATOM 1500 CZ ARG A 99 10.584 11.749 3.038 1.00 0.00 C ATOM 1501 NH1 ARG A 99 11.051 12.509 4.022 1.00 0.00 N ATOM 1502 NH2 ARG A 99 11.028 10.503 2.924 1.00 0.00 N ATOM 0 H ARG A 99 5.367 14.201 4.203 1.00 0.00 H new ATOM 0 HA ARG A 99 6.148 13.974 1.531 1.00 0.00 H new ATOM 0 HB2 ARG A 99 6.486 12.298 4.058 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.223 11.805 2.547 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.670 14.640 3.466 1.00 0.00 H new ATOM 0 HG3 ARG A 99 8.517 13.363 4.316 1.00 0.00 H new ATOM 0 HD2 ARG A 99 8.595 13.791 1.291 1.00 0.00 H new ATOM 0 HD3 ARG A 99 9.847 14.303 2.405 1.00 0.00 H new ATOM 0 HE ARG A 99 9.397 11.606 1.405 1.00 0.00 H new ATOM 0 HH11 ARG A 99 10.722 13.469 4.125 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.739 12.133 4.674 1.00 0.00 H new ATOM 0 HH21 ARG A 99 10.681 9.904 2.175 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.716 10.144 3.586 1.00 0.00 H new ATOM 1516 N GLN A 100 3.951 11.697 2.514 1.00 0.00 N ATOM 1517 CA GLN A 100 3.066 10.660 2.008 1.00 0.00 C ATOM 1518 C GLN A 100 1.924 11.292 1.220 1.00 0.00 C ATOM 1519 O GLN A 100 1.510 10.755 0.195 1.00 0.00 O ATOM 1520 CB GLN A 100 2.509 9.826 3.166 1.00 0.00 C ATOM 1521 CG GLN A 100 3.548 8.844 3.719 1.00 0.00 C ATOM 1522 CD GLN A 100 4.709 9.541 4.416 1.00 0.00 C ATOM 1523 OE1 GLN A 100 5.772 9.732 3.836 1.00 0.00 O ATOM 1524 NE2 GLN A 100 4.515 9.929 5.675 1.00 0.00 N ATOM 0 H GLN A 100 3.833 11.912 3.504 1.00 0.00 H new ATOM 0 HA GLN A 100 3.633 10.004 1.348 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.177 10.490 3.964 1.00 0.00 H new ATOM 0 HB3 GLN A 100 1.633 9.274 2.826 1.00 0.00 H new ATOM 0 HG2 GLN A 100 3.063 8.167 4.422 1.00 0.00 H new ATOM 0 HG3 GLN A 100 3.934 8.234 2.903 1.00 0.00 H new ATOM 0 HE21 GLN A 100 3.619 9.755 6.130 1.00 0.00 H new ATOM 0 HE22 GLN A 100 5.263 10.400 6.185 1.00 0.00 H new ATOM 1533 N ALA A 101 1.407 12.433 1.686 1.00 0.00 N ATOM 1534 CA ALA A 101 0.320 13.107 0.996 1.00 0.00 C ATOM 1535 C ALA A 101 0.767 13.584 -0.389 1.00 0.00 C ATOM 1536 O ALA A 101 -0.032 13.610 -1.322 1.00 0.00 O ATOM 1537 CB ALA A 101 -0.147 14.286 1.848 1.00 0.00 C ATOM 0 H ALA A 101 1.726 12.902 2.534 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.506 12.410 0.852 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.963 14.801 1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.493 13.921 2.815 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.682 14.978 1.997 1.00 0.00 H new ATOM 1543 N LEU A 102 2.043 13.956 -0.521 1.00 0.00 N ATOM 1544 CA LEU A 102 2.604 14.413 -1.783 1.00 0.00 C ATOM 1545 C LEU A 102 2.626 13.260 -2.787 1.00 0.00 C ATOM 1546 O LEU A 102 2.184 13.421 -3.925 1.00 0.00 O ATOM 1547 CB LEU A 102 4.007 14.964 -1.485 1.00 0.00 C ATOM 1548 CG LEU A 102 4.725 15.672 -2.640 1.00 0.00 C ATOM 1549 CD1 LEU A 102 5.221 14.702 -3.708 1.00 0.00 C ATOM 1550 CD2 LEU A 102 3.842 16.726 -3.305 1.00 0.00 C ATOM 0 H LEU A 102 2.712 13.947 0.249 1.00 0.00 H new ATOM 0 HA LEU A 102 2.002 15.202 -2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.929 15.663 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.634 14.138 -1.150 1.00 0.00 H new ATOM 0 HG LEU A 102 5.587 16.159 -2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.721 15.258 -4.501 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.922 13.997 -3.262 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.375 14.157 -4.126 1.00 0.00 H new ATOM 0 HD21 LEU A 102 4.392 17.201 -4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.945 16.251 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.558 17.479 -2.570 1.00 0.00 H new ATOM 1562 N LEU A 103 3.133 12.094 -2.371 1.00 0.00 N ATOM 1563 CA LEU A 103 3.227 10.927 -3.240 1.00 0.00 C ATOM 1564 C LEU A 103 1.849 10.367 -3.593 1.00 0.00 C ATOM 1565 O LEU A 103 1.741 9.571 -4.527 1.00 0.00 O ATOM 1566 CB LEU A 103 4.051 9.839 -2.540 1.00 0.00 C ATOM 1567 CG LEU A 103 5.487 10.278 -2.241 1.00 0.00 C ATOM 1568 CD1 LEU A 103 6.195 9.177 -1.455 1.00 0.00 C ATOM 1569 CD2 LEU A 103 6.273 10.538 -3.526 1.00 0.00 C ATOM 0 H LEU A 103 3.487 11.938 -1.427 1.00 0.00 H new ATOM 0 HA LEU A 103 3.710 11.237 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.560 9.562 -1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.072 8.947 -3.166 1.00 0.00 H new ATOM 0 HG LEU A 103 5.443 11.203 -1.666 1.00 0.00 H new ATOM 0 HD11 LEU A 103 7.218 9.484 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.665 8.999 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 103 6.208 8.260 -2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 103 7.288 10.848 -3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.309 9.626 -4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.784 11.326 -4.098 1.00 0.00 H new ATOM 1581 N LEU A 104 0.804 10.771 -2.868 1.00 0.00 N ATOM 1582 CA LEU A 104 -0.550 10.279 -3.088 1.00 0.00 C ATOM 1583 C LEU A 104 -1.381 11.251 -3.925 1.00 0.00 C ATOM 1584 O LEU A 104 -2.516 10.936 -4.273 1.00 0.00 O ATOM 1585 CB LEU A 104 -1.215 10.034 -1.732 1.00 0.00 C ATOM 1586 CG LEU A 104 -0.618 8.810 -1.030 1.00 0.00 C ATOM 1587 CD1 LEU A 104 -1.100 8.756 0.417 1.00 0.00 C ATOM 1588 CD2 LEU A 104 -1.061 7.531 -1.741 1.00 0.00 C ATOM 0 H LEU A 104 0.877 11.450 -2.111 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.494 9.346 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.092 10.914 -1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.286 9.889 -1.871 1.00 0.00 H new ATOM 0 HG LEU A 104 0.469 8.890 -1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.672 7.884 0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.785 9.659 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.188 8.686 0.436 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.632 6.666 -1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -2.149 7.461 -1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.719 7.553 -2.776 1.00 0.00 H new ATOM 1600 N THR A 105 -0.833 12.426 -4.255 1.00 0.00 N ATOM 1601 CA THR A 105 -1.566 13.421 -5.039 1.00 0.00 C ATOM 1602 C THR A 105 -0.709 14.051 -6.134 1.00 0.00 C ATOM 1603 O THR A 105 -1.122 15.029 -6.754 1.00 0.00 O ATOM 1604 CB THR A 105 -2.142 14.501 -4.118 1.00 0.00 C ATOM 1605 OG1 THR A 105 -1.104 15.129 -3.399 1.00 0.00 O ATOM 1606 CG2 THR A 105 -3.141 13.891 -3.137 1.00 0.00 C ATOM 0 H THR A 105 0.111 12.708 -3.992 1.00 0.00 H new ATOM 0 HA THR A 105 -2.383 12.900 -5.538 1.00 0.00 H new ATOM 0 HB THR A 105 -2.655 15.239 -4.735 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.777 14.524 -2.701 1.00 0.00 H new ATOM 0 HG21 THR A 105 -3.540 14.673 -2.491 1.00 0.00 H new ATOM 0 HG22 THR A 105 -3.957 13.426 -3.690 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.640 13.138 -2.529 1.00 0.00 H new ATOM 1614 N ALA A 106 0.483 13.494 -6.381 1.00 0.00 N ATOM 1615 CA ALA A 106 1.358 13.965 -7.442 1.00 0.00 C ATOM 1616 C ALA A 106 2.026 12.810 -8.197 1.00 0.00 C ATOM 1617 O ALA A 106 2.863 13.055 -9.061 1.00 0.00 O ATOM 1618 CB ALA A 106 2.405 14.913 -6.853 1.00 0.00 C ATOM 0 H ALA A 106 0.859 12.709 -5.850 1.00 0.00 H new ATOM 0 HA ALA A 106 0.751 14.502 -8.171 1.00 0.00 H new ATOM 0 HB1 ALA A 106 3.062 15.268 -7.647 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.906 15.763 -6.389 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.994 14.384 -6.103 1.00 0.00 H new ATOM 1624 N MET A 107 1.670 11.558 -7.885 1.00 0.00 N ATOM 1625 CA MET A 107 2.247 10.396 -8.555 1.00 0.00 C ATOM 1626 C MET A 107 1.237 9.284 -8.832 1.00 0.00 C ATOM 1627 O MET A 107 1.598 8.304 -9.477 1.00 0.00 O ATOM 1628 CB MET A 107 3.385 9.841 -7.697 1.00 0.00 C ATOM 1629 CG MET A 107 4.729 10.368 -8.185 1.00 0.00 C ATOM 1630 SD MET A 107 5.821 10.882 -6.847 1.00 0.00 S ATOM 1631 CE MET A 107 5.044 12.478 -6.493 1.00 0.00 C ATOM 0 H MET A 107 0.981 11.328 -7.169 1.00 0.00 H new ATOM 0 HA MET A 107 2.608 10.737 -9.525 1.00 0.00 H new ATOM 0 HB2 MET A 107 3.234 10.124 -6.655 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.379 8.752 -7.736 1.00 0.00 H new ATOM 0 HG2 MET A 107 5.224 9.594 -8.771 1.00 0.00 H new ATOM 0 HG3 MET A 107 4.560 11.214 -8.852 1.00 0.00 H new ATOM 0 HE1 MET A 107 5.577 12.970 -5.679 1.00 0.00 H new ATOM 0 HE2 MET A 107 5.081 13.106 -7.383 1.00 0.00 H new ATOM 0 HE3 MET A 107 4.005 12.321 -6.203 1.00 0.00 H new ATOM 1641 N GLU A 108 -0.013 9.403 -8.371 1.00 0.00 N ATOM 1642 CA GLU A 108 -0.996 8.357 -8.646 1.00 0.00 C ATOM 1643 C GLU A 108 -2.430 8.890 -8.727 1.00 0.00 C ATOM 1644 O GLU A 108 -3.347 8.144 -9.064 1.00 0.00 O ATOM 1645 CB GLU A 108 -0.849 7.256 -7.590 1.00 0.00 C ATOM 1646 CG GLU A 108 -1.387 5.915 -8.094 1.00 0.00 C ATOM 1647 CD GLU A 108 -0.603 5.430 -9.312 1.00 0.00 C ATOM 1648 OE1 GLU A 108 0.545 4.976 -9.117 1.00 0.00 O ATOM 1649 OE2 GLU A 108 -1.155 5.514 -10.432 1.00 0.00 O ATOM 0 H GLU A 108 -0.358 10.190 -7.822 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.795 7.943 -9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.201 7.149 -7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.383 7.546 -6.685 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.325 5.173 -7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.441 6.017 -8.353 1.00 0.00 H new ATOM 1656 N GLY A 109 -2.642 10.177 -8.428 1.00 0.00 N ATOM 1657 CA GLY A 109 -3.946 10.801 -8.577 1.00 0.00 C ATOM 1658 C GLY A 109 -5.031 10.181 -7.698 1.00 0.00 C ATOM 1659 O GLY A 109 -6.208 10.273 -8.048 1.00 0.00 O ATOM 0 H GLY A 109 -1.917 10.804 -8.080 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.860 11.861 -8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -4.254 10.733 -9.620 1.00 0.00 H new ATOM 1663 N PHE A 110 -4.665 9.554 -6.573 1.00 0.00 N ATOM 1664 CA PHE A 110 -5.652 8.996 -5.659 1.00 0.00 C ATOM 1665 C PHE A 110 -6.647 10.079 -5.235 1.00 0.00 C ATOM 1666 O PHE A 110 -6.300 11.260 -5.170 1.00 0.00 O ATOM 1667 CB PHE A 110 -4.966 8.425 -4.413 1.00 0.00 C ATOM 1668 CG PHE A 110 -4.276 7.095 -4.600 1.00 0.00 C ATOM 1669 CD1 PHE A 110 -5.034 5.914 -4.630 1.00 0.00 C ATOM 1670 CD2 PHE A 110 -2.882 7.031 -4.719 1.00 0.00 C ATOM 1671 CE1 PHE A 110 -4.398 4.673 -4.768 1.00 0.00 C ATOM 1672 CE2 PHE A 110 -2.244 5.789 -4.842 1.00 0.00 C ATOM 1673 CZ PHE A 110 -3.001 4.610 -4.871 1.00 0.00 C ATOM 0 H PHE A 110 -3.696 9.424 -6.281 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.182 8.195 -6.175 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.231 9.149 -4.061 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.712 8.319 -3.626 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.110 5.962 -4.547 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.298 7.940 -4.716 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.983 3.766 -4.795 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -1.168 5.741 -4.915 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.509 3.654 -4.973 1.00 0.00 H new ATOM 1683 N SER A 111 -7.887 9.683 -4.941 1.00 0.00 N ATOM 1684 CA SER A 111 -8.897 10.622 -4.474 1.00 0.00 C ATOM 1685 C SER A 111 -8.523 11.117 -3.076 1.00 0.00 C ATOM 1686 O SER A 111 -7.842 10.404 -2.341 1.00 0.00 O ATOM 1687 CB SER A 111 -10.270 9.948 -4.442 1.00 0.00 C ATOM 1688 OG SER A 111 -10.648 9.565 -5.746 1.00 0.00 O ATOM 0 H SER A 111 -8.211 8.719 -5.019 1.00 0.00 H new ATOM 0 HA SER A 111 -8.942 11.470 -5.158 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.241 9.074 -3.791 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.010 10.631 -4.025 1.00 0.00 H new ATOM 0 HG SER A 111 -11.527 9.133 -5.718 1.00 0.00 H new ATOM 1694 N PRO A 112 -8.959 12.324 -2.689 1.00 0.00 N ATOM 1695 CA PRO A 112 -8.692 12.882 -1.375 1.00 0.00 C ATOM 1696 C PRO A 112 -9.093 11.941 -0.239 1.00 0.00 C ATOM 1697 O PRO A 112 -8.501 11.982 0.836 1.00 0.00 O ATOM 1698 CB PRO A 112 -9.497 14.179 -1.313 1.00 0.00 C ATOM 1699 CG PRO A 112 -9.629 14.592 -2.776 1.00 0.00 C ATOM 1700 CD PRO A 112 -9.728 13.251 -3.499 1.00 0.00 C ATOM 0 HA PRO A 112 -7.623 13.048 -1.242 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -10.472 14.024 -0.851 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.984 14.941 -0.726 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.512 15.208 -2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -8.768 15.170 -3.112 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -10.765 12.928 -3.589 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -9.326 13.318 -4.510 1.00 0.00 H new ATOM 1708 N GLU A 113 -10.095 11.089 -0.468 1.00 0.00 N ATOM 1709 CA GLU A 113 -10.549 10.158 0.555 1.00 0.00 C ATOM 1710 C GLU A 113 -9.535 9.033 0.752 1.00 0.00 C ATOM 1711 O GLU A 113 -9.382 8.529 1.863 1.00 0.00 O ATOM 1712 CB GLU A 113 -11.897 9.564 0.144 1.00 0.00 C ATOM 1713 CG GLU A 113 -12.965 10.649 0.047 1.00 0.00 C ATOM 1714 CD GLU A 113 -14.318 10.048 -0.333 1.00 0.00 C ATOM 1715 OE1 GLU A 113 -14.576 9.933 -1.553 1.00 0.00 O ATOM 1716 OE2 GLU A 113 -15.085 9.707 0.595 1.00 0.00 O ATOM 0 H GLU A 113 -10.603 11.028 -1.351 1.00 0.00 H new ATOM 0 HA GLU A 113 -10.654 10.700 1.495 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.798 9.059 -0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.203 8.811 0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.048 11.169 1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.670 11.390 -0.696 1.00 0.00 H new ATOM 1723 N ASP A 114 -8.840 8.632 -0.318 1.00 0.00 N ATOM 1724 CA ASP A 114 -7.886 7.536 -0.244 1.00 0.00 C ATOM 1725 C ASP A 114 -6.535 8.036 0.266 1.00 0.00 C ATOM 1726 O ASP A 114 -5.847 7.330 1.002 1.00 0.00 O ATOM 1727 CB ASP A 114 -7.714 6.917 -1.633 1.00 0.00 C ATOM 1728 CG ASP A 114 -9.035 6.398 -2.198 1.00 0.00 C ATOM 1729 OD1 ASP A 114 -9.817 5.809 -1.420 1.00 0.00 O ATOM 1730 OD2 ASP A 114 -9.251 6.599 -3.414 1.00 0.00 O ATOM 0 H ASP A 114 -8.925 9.054 -1.243 1.00 0.00 H new ATOM 0 HA ASP A 114 -8.264 6.785 0.450 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -7.297 7.661 -2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -6.997 6.098 -1.578 1.00 0.00 H new ATOM 1735 N ALA A 115 -6.151 9.255 -0.119 1.00 0.00 N ATOM 1736 CA ALA A 115 -4.917 9.857 0.346 1.00 0.00 C ATOM 1737 C ALA A 115 -4.967 10.115 1.854 1.00 0.00 C ATOM 1738 O ALA A 115 -3.931 10.086 2.517 1.00 0.00 O ATOM 1739 CB ALA A 115 -4.678 11.161 -0.411 1.00 0.00 C ATOM 0 H ALA A 115 -6.688 9.842 -0.757 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.093 9.169 0.155 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -3.751 11.618 -0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -4.604 10.954 -1.479 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.508 11.844 -0.231 1.00 0.00 H new ATOM 1745 N ALA A 116 -6.163 10.368 2.395 1.00 0.00 N ATOM 1746 CA ALA A 116 -6.350 10.580 3.821 1.00 0.00 C ATOM 1747 C ALA A 116 -6.428 9.250 4.574 1.00 0.00 C ATOM 1748 O ALA A 116 -6.066 9.174 5.748 1.00 0.00 O ATOM 1749 CB ALA A 116 -7.640 11.365 4.026 1.00 0.00 C ATOM 0 H ALA A 116 -7.024 10.430 1.851 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.498 11.134 4.214 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -7.798 11.534 5.091 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.568 12.324 3.513 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.479 10.799 3.620 1.00 0.00 H new ATOM 1755 N TYR A 117 -6.901 8.201 3.894 1.00 0.00 N ATOM 1756 CA TYR A 117 -7.080 6.878 4.474 1.00 0.00 C ATOM 1757 C TYR A 117 -5.737 6.190 4.733 1.00 0.00 C ATOM 1758 O TYR A 117 -5.636 5.357 5.634 1.00 0.00 O ATOM 1759 CB TYR A 117 -7.941 6.073 3.502 1.00 0.00 C ATOM 1760 CG TYR A 117 -8.173 4.626 3.864 1.00 0.00 C ATOM 1761 CD1 TYR A 117 -8.988 4.289 4.956 1.00 0.00 C ATOM 1762 CD2 TYR A 117 -7.584 3.618 3.088 1.00 0.00 C ATOM 1763 CE1 TYR A 117 -9.233 2.942 5.257 1.00 0.00 C ATOM 1764 CE2 TYR A 117 -7.831 2.270 3.374 1.00 0.00 C ATOM 1765 CZ TYR A 117 -8.662 1.926 4.460 1.00 0.00 C ATOM 1766 OH TYR A 117 -8.915 0.620 4.748 1.00 0.00 O ATOM 0 H TYR A 117 -7.172 8.254 2.912 1.00 0.00 H new ATOM 0 HA TYR A 117 -7.570 6.954 5.445 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -8.910 6.564 3.414 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -7.474 6.110 2.518 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -9.426 5.067 5.564 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -6.936 3.883 2.265 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.858 2.681 6.098 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.387 1.496 2.765 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.448 0.047 4.105 1.00 0.00 H new ATOM 1776 N LEU A 118 -4.702 6.530 3.956 1.00 0.00 N ATOM 1777 CA LEU A 118 -3.370 5.958 4.129 1.00 0.00 C ATOM 1778 C LEU A 118 -2.540 6.711 5.173 1.00 0.00 C ATOM 1779 O LEU A 118 -1.396 6.334 5.422 1.00 0.00 O ATOM 1780 CB LEU A 118 -2.632 5.968 2.786 1.00 0.00 C ATOM 1781 CG LEU A 118 -3.211 4.960 1.789 1.00 0.00 C ATOM 1782 CD1 LEU A 118 -2.489 5.121 0.455 1.00 0.00 C ATOM 1783 CD2 LEU A 118 -3.022 3.525 2.284 1.00 0.00 C ATOM 0 H LEU A 118 -4.768 7.206 3.195 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.497 4.937 4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.681 6.968 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.578 5.744 2.953 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.279 5.151 1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -2.892 4.409 -0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.635 6.135 0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.424 4.935 0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.442 2.831 1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.959 3.320 2.409 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.530 3.400 3.240 1.00 0.00 H new ATOM 1795 N ILE A 119 -3.090 7.765 5.787 1.00 0.00 N ATOM 1796 CA ILE A 119 -2.370 8.549 6.788 1.00 0.00 C ATOM 1797 C ILE A 119 -3.249 8.852 8.005 1.00 0.00 C ATOM 1798 O ILE A 119 -2.867 9.649 8.861 1.00 0.00 O ATOM 1799 CB ILE A 119 -1.789 9.830 6.167 1.00 0.00 C ATOM 1800 CG1 ILE A 119 -2.914 10.766 5.729 1.00 0.00 C ATOM 1801 CG2 ILE A 119 -0.861 9.485 5.000 1.00 0.00 C ATOM 1802 CD1 ILE A 119 -2.388 12.033 5.048 1.00 0.00 C ATOM 0 H ILE A 119 -4.038 8.094 5.604 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.533 7.949 7.145 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.197 10.350 6.920 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.577 10.237 5.044 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.510 11.045 6.598 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.458 10.403 4.572 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.042 8.862 5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.421 8.944 4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.227 12.664 4.756 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.747 12.579 5.740 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.815 11.759 4.162 1.00 0.00 H new ATOM 1814 N GLU A 120 -4.424 8.213 8.080 1.00 0.00 N ATOM 1815 CA GLU A 120 -5.342 8.301 9.211 1.00 0.00 C ATOM 1816 C GLU A 120 -5.751 9.737 9.569 1.00 0.00 C ATOM 1817 O GLU A 120 -5.605 10.156 10.718 1.00 0.00 O ATOM 1818 CB GLU A 120 -4.766 7.544 10.414 1.00 0.00 C ATOM 1819 CG GLU A 120 -4.519 6.075 10.066 1.00 0.00 C ATOM 1820 CD GLU A 120 -4.025 5.307 11.288 1.00 0.00 C ATOM 1821 OE1 GLU A 120 -2.806 5.373 11.562 1.00 0.00 O ATOM 1822 OE2 GLU A 120 -4.871 4.656 11.944 1.00 0.00 O ATOM 0 H GLU A 120 -4.766 7.607 7.334 1.00 0.00 H new ATOM 0 HA GLU A 120 -6.272 7.821 8.906 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.832 8.010 10.729 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.455 7.612 11.256 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.439 5.624 9.695 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.784 6.005 9.264 1.00 0.00 H new ATOM 1829 N VAL A 121 -6.262 10.491 8.589 1.00 0.00 N ATOM 1830 CA VAL A 121 -6.802 11.830 8.817 1.00 0.00 C ATOM 1831 C VAL A 121 -8.133 11.988 8.087 1.00 0.00 C ATOM 1832 O VAL A 121 -8.554 11.096 7.352 1.00 0.00 O ATOM 1833 CB VAL A 121 -5.822 12.920 8.364 1.00 0.00 C ATOM 1834 CG1 VAL A 121 -4.481 12.782 9.080 1.00 0.00 C ATOM 1835 CG2 VAL A 121 -5.608 12.876 6.850 1.00 0.00 C ATOM 0 H VAL A 121 -6.311 10.187 7.617 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.959 11.948 9.889 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.262 13.882 8.625 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.805 13.567 8.741 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.632 12.873 10.156 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.047 11.807 8.856 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.909 13.660 6.558 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.202 11.904 6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.560 13.032 6.343 1.00 0.00 H new ATOM 1845 N ASP A 122 -8.800 13.126 8.286 1.00 0.00 N ATOM 1846 CA ASP A 122 -10.055 13.411 7.599 1.00 0.00 C ATOM 1847 C ASP A 122 -9.773 13.809 6.151 1.00 0.00 C ATOM 1848 O ASP A 122 -8.668 14.239 5.818 1.00 0.00 O ATOM 1849 CB ASP A 122 -10.794 14.535 8.324 1.00 0.00 C ATOM 1850 CG ASP A 122 -12.243 14.633 7.859 1.00 0.00 C ATOM 1851 OD1 ASP A 122 -12.491 15.361 6.874 1.00 0.00 O ATOM 1852 OD2 ASP A 122 -13.094 13.974 8.495 1.00 0.00 O ATOM 0 H ASP A 122 -8.490 13.864 8.918 1.00 0.00 H new ATOM 0 HA ASP A 122 -10.681 12.518 7.602 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.766 14.358 9.399 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.287 15.483 8.144 1.00 0.00 H new ATOM 1857 N THR A 123 -10.773 13.673 5.279 1.00 0.00 N ATOM 1858 CA THR A 123 -10.618 14.017 3.871 1.00 0.00 C ATOM 1859 C THR A 123 -10.248 15.488 3.701 1.00 0.00 C ATOM 1860 O THR A 123 -9.463 15.826 2.817 1.00 0.00 O ATOM 1861 CB THR A 123 -11.927 13.714 3.141 1.00 0.00 C ATOM 1862 OG1 THR A 123 -12.303 12.374 3.382 1.00 0.00 O ATOM 1863 CG2 THR A 123 -11.775 13.912 1.635 1.00 0.00 C ATOM 0 H THR A 123 -11.700 13.326 5.527 1.00 0.00 H new ATOM 0 HA THR A 123 -9.809 13.422 3.447 1.00 0.00 H new ATOM 0 HB THR A 123 -12.688 14.399 3.515 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.214 12.226 3.053 1.00 0.00 H new ATOM 0 HG21 THR A 123 -12.721 13.690 1.141 1.00 0.00 H new ATOM 0 HG22 THR A 123 -11.493 14.945 1.430 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.002 13.243 1.256 1.00 0.00 H new ATOM 1871 N SER A 124 -10.794 16.376 4.533 1.00 0.00 N ATOM 1872 CA SER A 124 -10.509 17.799 4.403 1.00 0.00 C ATOM 1873 C SER A 124 -9.127 18.136 4.959 1.00 0.00 C ATOM 1874 O SER A 124 -8.550 19.166 4.605 1.00 0.00 O ATOM 1875 CB SER A 124 -11.578 18.615 5.126 1.00 0.00 C ATOM 1876 OG SER A 124 -11.557 18.336 6.510 1.00 0.00 O ATOM 0 H SER A 124 -11.428 16.136 5.295 1.00 0.00 H new ATOM 0 HA SER A 124 -10.519 18.052 3.343 1.00 0.00 H new ATOM 0 HB2 SER A 124 -11.407 19.679 4.960 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.561 18.383 4.716 1.00 0.00 H new ATOM 0 HG SER A 124 -11.936 17.446 6.670 1.00 0.00 H new ATOM 1882 N GLU A 125 -8.580 17.279 5.827 1.00 0.00 N ATOM 1883 CA GLU A 125 -7.255 17.525 6.370 1.00 0.00 C ATOM 1884 C GLU A 125 -6.196 17.245 5.311 1.00 0.00 C ATOM 1885 O GLU A 125 -5.265 18.033 5.166 1.00 0.00 O ATOM 1886 CB GLU A 125 -7.000 16.643 7.594 1.00 0.00 C ATOM 1887 CG GLU A 125 -7.832 17.087 8.798 1.00 0.00 C ATOM 1888 CD GLU A 125 -7.423 18.481 9.274 1.00 0.00 C ATOM 1889 OE1 GLU A 125 -6.331 18.590 9.875 1.00 0.00 O ATOM 1890 OE2 GLU A 125 -8.207 19.426 9.036 1.00 0.00 O ATOM 0 H GLU A 125 -9.030 16.426 6.159 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.198 18.571 6.672 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.237 15.607 7.351 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -5.941 16.676 7.852 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.889 17.087 8.532 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.708 16.372 9.611 1.00 0.00 H new ATOM 1897 N VAL A 126 -6.314 16.140 4.562 1.00 0.00 N ATOM 1898 CA VAL A 126 -5.298 15.844 3.563 1.00 0.00 C ATOM 1899 C VAL A 126 -5.322 16.894 2.460 1.00 0.00 C ATOM 1900 O VAL A 126 -4.281 17.193 1.879 1.00 0.00 O ATOM 1901 CB VAL A 126 -5.450 14.428 3.006 1.00 0.00 C ATOM 1902 CG1 VAL A 126 -6.579 14.306 1.984 1.00 0.00 C ATOM 1903 CG2 VAL A 126 -4.143 14.004 2.330 1.00 0.00 C ATOM 0 H VAL A 126 -7.075 15.464 4.629 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.321 15.884 4.046 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.692 13.783 3.851 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.636 13.278 1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.524 14.580 2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.383 14.972 1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.250 12.995 1.932 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.914 14.692 1.516 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -3.333 14.023 3.059 1.00 0.00 H new ATOM 1913 N GLU A 127 -6.498 17.462 2.167 1.00 0.00 N ATOM 1914 CA GLU A 127 -6.600 18.537 1.194 1.00 0.00 C ATOM 1915 C GLU A 127 -5.803 19.750 1.657 1.00 0.00 C ATOM 1916 O GLU A 127 -5.212 20.456 0.841 1.00 0.00 O ATOM 1917 CB GLU A 127 -8.066 18.931 1.003 1.00 0.00 C ATOM 1918 CG GLU A 127 -8.818 17.852 0.230 1.00 0.00 C ATOM 1919 CD GLU A 127 -10.254 18.285 -0.062 1.00 0.00 C ATOM 1920 OE1 GLU A 127 -11.090 18.212 0.866 1.00 0.00 O ATOM 1921 OE2 GLU A 127 -10.506 18.691 -1.221 1.00 0.00 O ATOM 0 H GLU A 127 -7.385 17.191 2.592 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.192 18.186 0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.536 19.084 1.974 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.126 19.878 0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.300 17.643 -0.706 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.824 16.926 0.805 1.00 0.00 H new ATOM 1928 N THR A 128 -5.777 20.000 2.967 1.00 0.00 N ATOM 1929 CA THR A 128 -5.015 21.112 3.520 1.00 0.00 C ATOM 1930 C THR A 128 -3.525 20.781 3.530 1.00 0.00 C ATOM 1931 O THR A 128 -2.697 21.659 3.294 1.00 0.00 O ATOM 1932 CB THR A 128 -5.503 21.407 4.941 1.00 0.00 C ATOM 1933 OG1 THR A 128 -6.882 21.708 4.929 1.00 0.00 O ATOM 1934 CG2 THR A 128 -4.756 22.605 5.529 1.00 0.00 C ATOM 0 H THR A 128 -6.276 19.445 3.662 1.00 0.00 H new ATOM 0 HA THR A 128 -5.166 21.994 2.898 1.00 0.00 H new ATOM 0 HB THR A 128 -5.316 20.522 5.549 1.00 0.00 H new ATOM 0 HG1 THR A 128 -7.396 20.881 4.823 1.00 0.00 H new ATOM 0 HG21 THR A 128 -5.117 22.799 6.539 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.688 22.388 5.561 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.930 23.483 4.907 1.00 0.00 H new ATOM 1942 N LEU A 129 -3.170 19.520 3.799 1.00 0.00 N ATOM 1943 CA LEU A 129 -1.774 19.108 3.844 1.00 0.00 C ATOM 1944 C LEU A 129 -1.133 19.178 2.460 1.00 0.00 C ATOM 1945 O LEU A 129 0.037 19.535 2.358 1.00 0.00 O ATOM 1946 CB LEU A 129 -1.666 17.682 4.398 1.00 0.00 C ATOM 1947 CG LEU A 129 -1.402 17.667 5.907 1.00 0.00 C ATOM 1948 CD1 LEU A 129 -2.517 18.328 6.713 1.00 0.00 C ATOM 1949 CD2 LEU A 129 -1.276 16.218 6.371 1.00 0.00 C ATOM 0 H LEU A 129 -3.835 18.770 3.988 1.00 0.00 H new ATOM 0 HA LEU A 129 -1.240 19.794 4.501 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.588 17.141 4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.862 17.154 3.885 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.486 18.232 6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.273 18.286 7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.621 19.368 6.405 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.455 17.802 6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.088 16.195 7.444 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.201 15.684 6.153 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.449 15.739 5.847 1.00 0.00 H new ATOM 1961 N VAL A 130 -1.865 18.850 1.391 1.00 0.00 N ATOM 1962 CA VAL A 130 -1.284 18.937 0.055 1.00 0.00 C ATOM 1963 C VAL A 130 -1.216 20.383 -0.414 1.00 0.00 C ATOM 1964 O VAL A 130 -0.367 20.720 -1.235 1.00 0.00 O ATOM 1965 CB VAL A 130 -2.062 18.099 -0.962 1.00 0.00 C ATOM 1966 CG1 VAL A 130 -1.993 16.629 -0.563 1.00 0.00 C ATOM 1967 CG2 VAL A 130 -3.520 18.540 -1.091 1.00 0.00 C ATOM 0 H VAL A 130 -2.833 18.531 1.424 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.273 18.535 0.122 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.598 18.247 -1.937 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.546 16.029 -1.286 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.952 16.306 -0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.431 16.500 0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.026 17.913 -1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.017 18.442 -0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.558 19.580 -1.414 1.00 0.00 H new ATOM 1977 N THR A 131 -2.099 21.242 0.104 1.00 0.00 N ATOM 1978 CA THR A 131 -2.070 22.659 -0.229 1.00 0.00 C ATOM 1979 C THR A 131 -0.799 23.289 0.329 1.00 0.00 C ATOM 1980 O THR A 131 -0.219 24.176 -0.297 1.00 0.00 O ATOM 1981 CB THR A 131 -3.314 23.349 0.340 1.00 0.00 C ATOM 1982 OG1 THR A 131 -4.473 22.809 -0.254 1.00 0.00 O ATOM 1983 CG2 THR A 131 -3.296 24.850 0.052 1.00 0.00 C ATOM 0 H THR A 131 -2.839 20.976 0.754 1.00 0.00 H new ATOM 0 HA THR A 131 -2.072 22.782 -1.312 1.00 0.00 H new ATOM 0 HB THR A 131 -3.316 23.186 1.418 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.769 22.027 0.258 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.192 25.311 0.468 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.412 25.297 0.507 1.00 0.00 H new ATOM 0 HG23 THR A 131 -3.271 25.013 -1.025 1.00 0.00 H new ATOM 1991 N GLU A 132 -0.355 22.836 1.503 1.00 0.00 N ATOM 1992 CA GLU A 132 0.882 23.324 2.092 1.00 0.00 C ATOM 1993 C GLU A 132 2.087 22.625 1.468 1.00 0.00 C ATOM 1994 O GLU A 132 3.179 23.190 1.438 1.00 0.00 O ATOM 1995 CB GLU A 132 0.866 23.078 3.600 1.00 0.00 C ATOM 1996 CG GLU A 132 -0.218 23.919 4.270 1.00 0.00 C ATOM 1997 CD GLU A 132 -0.191 23.738 5.786 1.00 0.00 C ATOM 1998 OE1 GLU A 132 -0.666 22.679 6.253 1.00 0.00 O ATOM 1999 OE2 GLU A 132 0.307 24.662 6.470 1.00 0.00 O ATOM 0 H GLU A 132 -0.838 22.132 2.061 1.00 0.00 H new ATOM 0 HA GLU A 132 0.962 24.394 1.898 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.689 22.021 3.800 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.839 23.324 4.024 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.072 24.971 4.023 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -1.196 23.633 3.883 1.00 0.00 H new ATOM 2006 N ALA A 133 1.900 21.400 0.968 1.00 0.00 N ATOM 2007 CA ALA A 133 2.978 20.647 0.353 1.00 0.00 C ATOM 2008 C ALA A 133 3.364 21.260 -0.990 1.00 0.00 C ATOM 2009 O ALA A 133 4.545 21.326 -1.322 1.00 0.00 O ATOM 2010 CB ALA A 133 2.532 19.201 0.163 1.00 0.00 C ATOM 0 H ALA A 133 1.004 20.913 0.981 1.00 0.00 H new ATOM 0 HA ALA A 133 3.853 20.678 1.003 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.337 18.630 -0.299 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.287 18.765 1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.652 19.173 -0.480 1.00 0.00 H new ATOM 2016 N LEU A 134 2.383 21.715 -1.775 1.00 0.00 N ATOM 2017 CA LEU A 134 2.664 22.362 -3.047 1.00 0.00 C ATOM 2018 C LEU A 134 3.114 23.804 -2.821 1.00 0.00 C ATOM 2019 O LEU A 134 3.776 24.382 -3.681 1.00 0.00 O ATOM 2020 CB LEU A 134 1.449 22.247 -3.977 1.00 0.00 C ATOM 2021 CG LEU A 134 0.178 22.934 -3.459 1.00 0.00 C ATOM 2022 CD1 LEU A 134 0.146 24.425 -3.789 1.00 0.00 C ATOM 2023 CD2 LEU A 134 -1.035 22.296 -4.134 1.00 0.00 C ATOM 0 H LEU A 134 1.391 21.645 -1.547 1.00 0.00 H new ATOM 0 HA LEU A 134 3.490 21.854 -3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.708 22.675 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.234 21.191 -4.142 1.00 0.00 H new ATOM 0 HG LEU A 134 0.164 22.813 -2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.773 24.864 -3.401 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.004 24.917 -3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.184 24.559 -4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.945 22.775 -3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.960 22.424 -5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.066 21.233 -3.896 1.00 0.00 H new ATOM 2035 N ALA A 135 2.765 24.395 -1.673 1.00 0.00 N ATOM 2036 CA ALA A 135 3.214 25.739 -1.351 1.00 0.00 C ATOM 2037 C ALA A 135 4.706 25.739 -1.020 1.00 0.00 C ATOM 2038 O ALA A 135 5.422 26.663 -1.401 1.00 0.00 O ATOM 2039 CB ALA A 135 2.405 26.267 -0.169 1.00 0.00 C ATOM 0 H ALA A 135 2.177 23.961 -0.961 1.00 0.00 H new ATOM 0 HA ALA A 135 3.060 26.388 -2.213 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.737 27.275 0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.347 26.287 -0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.552 25.616 0.693 1.00 0.00 H new ATOM 2045 N GLU A 136 5.191 24.708 -0.314 1.00 0.00 N ATOM 2046 CA GLU A 136 6.604 24.638 0.016 1.00 0.00 C ATOM 2047 C GLU A 136 7.429 24.152 -1.173 1.00 0.00 C ATOM 2048 O GLU A 136 8.637 24.362 -1.193 1.00 0.00 O ATOM 2049 CB GLU A 136 6.843 23.765 1.250 1.00 0.00 C ATOM 2050 CG GLU A 136 6.517 22.295 0.997 1.00 0.00 C ATOM 2051 CD GLU A 136 6.917 21.452 2.204 1.00 0.00 C ATOM 2052 OE1 GLU A 136 8.140 21.363 2.453 1.00 0.00 O ATOM 2053 OE2 GLU A 136 6.006 20.907 2.866 1.00 0.00 O ATOM 0 H GLU A 136 4.630 23.929 0.030 1.00 0.00 H new ATOM 0 HA GLU A 136 6.936 25.648 0.256 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.884 23.855 1.559 1.00 0.00 H new ATOM 0 HB3 GLU A 136 6.233 24.133 2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.451 22.180 0.801 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.044 21.946 0.109 1.00 0.00 H new ATOM 2060 N ILE A 137 6.798 23.510 -2.162 1.00 0.00 N ATOM 2061 CA ILE A 137 7.471 23.161 -3.403 1.00 0.00 C ATOM 2062 C ILE A 137 7.890 24.433 -4.126 1.00 0.00 C ATOM 2063 O ILE A 137 9.049 24.566 -4.508 1.00 0.00 O ATOM 2064 CB ILE A 137 6.533 22.298 -4.264 1.00 0.00 C ATOM 2065 CG1 ILE A 137 6.501 20.864 -3.715 1.00 0.00 C ATOM 2066 CG2 ILE A 137 6.949 22.305 -5.737 1.00 0.00 C ATOM 2067 CD1 ILE A 137 7.733 20.061 -4.127 1.00 0.00 C ATOM 0 H ILE A 137 5.820 23.224 -2.120 1.00 0.00 H new ATOM 0 HA ILE A 137 8.370 22.580 -3.198 1.00 0.00 H new ATOM 0 HB ILE A 137 5.532 22.726 -4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.436 20.895 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.604 20.359 -4.074 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.262 21.684 -6.312 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.921 23.326 -6.118 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.961 21.910 -5.831 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.665 19.054 -3.715 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.784 20.006 -5.214 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.630 20.549 -3.746 1.00 0.00 H new ATOM 2079 N GLU A 138 6.958 25.373 -4.315 1.00 0.00 N ATOM 2080 CA GLU A 138 7.241 26.611 -5.027 1.00 0.00 C ATOM 2081 C GLU A 138 8.100 27.560 -4.189 1.00 0.00 C ATOM 2082 O GLU A 138 8.689 28.495 -4.729 1.00 0.00 O ATOM 2083 CB GLU A 138 5.922 27.301 -5.390 1.00 0.00 C ATOM 2084 CG GLU A 138 5.120 26.479 -6.398 1.00 0.00 C ATOM 2085 CD GLU A 138 5.860 26.352 -7.728 1.00 0.00 C ATOM 2086 OE1 GLU A 138 5.966 27.383 -8.433 1.00 0.00 O ATOM 2087 OE2 GLU A 138 6.315 25.228 -8.034 1.00 0.00 O ATOM 0 H GLU A 138 5.998 25.293 -3.980 1.00 0.00 H new ATOM 0 HA GLU A 138 7.798 26.362 -5.930 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.329 27.452 -4.488 1.00 0.00 H new ATOM 0 HB3 GLU A 138 6.128 28.288 -5.805 1.00 0.00 H new ATOM 0 HG2 GLU A 138 4.929 25.486 -5.990 1.00 0.00 H new ATOM 0 HG3 GLU A 138 4.150 26.948 -6.563 1.00 0.00 H new ATOM 2094 N LYS A 139 8.176 27.329 -2.874 1.00 0.00 N ATOM 2095 CA LYS A 139 8.932 28.175 -1.963 1.00 0.00 C ATOM 2096 C LYS A 139 10.443 28.012 -2.128 1.00 0.00 C ATOM 2097 O LYS A 139 11.198 28.872 -1.675 1.00 0.00 O ATOM 2098 CB LYS A 139 8.498 27.837 -0.536 1.00 0.00 C ATOM 2099 CG LYS A 139 9.142 28.752 0.504 1.00 0.00 C ATOM 2100 CD LYS A 139 8.620 28.428 1.907 1.00 0.00 C ATOM 2101 CE LYS A 139 7.131 28.753 2.026 1.00 0.00 C ATOM 2102 NZ LYS A 139 6.634 28.483 3.387 1.00 0.00 N ATOM 0 H LYS A 139 7.711 26.545 -2.416 1.00 0.00 H new ATOM 0 HA LYS A 139 8.719 29.219 -2.192 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.413 27.915 -0.462 1.00 0.00 H new ATOM 0 HB3 LYS A 139 8.759 26.802 -0.316 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.225 28.635 0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.928 29.793 0.262 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.784 27.373 2.125 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.181 28.998 2.648 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.964 29.801 1.776 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.568 28.159 1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.621 28.713 3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.773 27.478 3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.157 29.068 4.070 1.00 0.00 H new ATOM 2116 N GLN A 140 10.911 26.931 -2.762 1.00 0.00 N ATOM 2117 CA GLN A 140 12.343 26.671 -2.819 1.00 0.00 C ATOM 2118 C GLN A 140 12.780 25.923 -4.079 1.00 0.00 C ATOM 2119 O GLN A 140 13.807 26.276 -4.651 1.00 0.00 O ATOM 2120 CB GLN A 140 12.726 25.880 -1.564 1.00 0.00 C ATOM 2121 CG GLN A 140 11.977 24.544 -1.479 1.00 0.00 C ATOM 2122 CD GLN A 140 12.035 23.948 -0.079 1.00 0.00 C ATOM 2123 OE1 GLN A 140 13.103 23.820 0.513 1.00 0.00 O ATOM 2124 NE2 GLN A 140 10.880 23.576 0.462 1.00 0.00 N ATOM 0 H GLN A 140 10.328 26.238 -3.232 1.00 0.00 H new ATOM 0 HA GLN A 140 12.861 27.629 -2.859 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.800 25.695 -1.566 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.507 26.476 -0.678 1.00 0.00 H new ATOM 0 HG2 GLN A 140 10.936 24.692 -1.767 1.00 0.00 H new ATOM 0 HG3 GLN A 140 12.408 23.840 -2.191 1.00 0.00 H new ATOM 0 HE21 GLN A 140 10.011 23.697 -0.058 1.00 0.00 H new ATOM 0 HE22 GLN A 140 10.862 23.170 1.397 1.00 0.00 H new ATOM 2133 N THR A 141 12.018 24.910 -4.506 1.00 0.00 N ATOM 2134 CA THR A 141 12.300 24.004 -5.627 1.00 0.00 C ATOM 2135 C THR A 141 13.717 23.421 -5.724 1.00 0.00 C ATOM 2136 O THR A 141 13.941 22.555 -6.565 1.00 0.00 O ATOM 2137 CB THR A 141 11.966 24.670 -6.967 1.00 0.00 C ATOM 2138 OG1 THR A 141 12.917 25.668 -7.264 1.00 0.00 O ATOM 2139 CG2 THR A 141 10.583 25.311 -6.975 1.00 0.00 C ATOM 0 H THR A 141 11.133 24.686 -4.051 1.00 0.00 H new ATOM 0 HA THR A 141 11.652 23.156 -5.407 1.00 0.00 H new ATOM 0 HB THR A 141 11.983 23.879 -7.717 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.392 25.921 -6.445 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.399 25.767 -7.948 1.00 0.00 H new ATOM 0 HG22 THR A 141 9.828 24.549 -6.783 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.532 26.076 -6.200 1.00 0.00 H new ATOM 2147 N ARG A 142 14.680 23.855 -4.902 1.00 0.00 N ATOM 2148 CA ARG A 142 16.052 23.375 -4.999 1.00 0.00 C ATOM 2149 C ARG A 142 16.887 23.587 -3.733 1.00 0.00 C ATOM 2150 O ARG A 142 18.074 23.265 -3.730 1.00 0.00 O ATOM 2151 CB ARG A 142 16.741 24.013 -6.212 1.00 0.00 C ATOM 2152 CG ARG A 142 16.595 25.533 -6.349 1.00 0.00 C ATOM 2153 CD ARG A 142 16.985 26.301 -5.084 1.00 0.00 C ATOM 2154 NE ARG A 142 17.349 27.690 -5.393 1.00 0.00 N ATOM 2155 CZ ARG A 142 16.488 28.688 -5.608 1.00 0.00 C ATOM 2156 NH1 ARG A 142 15.176 28.493 -5.542 1.00 0.00 N ATOM 2157 NH2 ARG A 142 16.945 29.903 -5.897 1.00 0.00 N ATOM 0 H ARG A 142 14.527 24.540 -4.162 1.00 0.00 H new ATOM 0 HA ARG A 142 15.988 22.294 -5.124 1.00 0.00 H new ATOM 0 HB2 ARG A 142 17.803 23.773 -6.169 1.00 0.00 H new ATOM 0 HB3 ARG A 142 16.346 23.548 -7.115 1.00 0.00 H new ATOM 0 HG2 ARG A 142 17.214 25.876 -7.178 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.562 25.769 -6.604 1.00 0.00 H new ATOM 0 HD2 ARG A 142 16.154 26.289 -4.378 1.00 0.00 H new ATOM 0 HD3 ARG A 142 17.824 25.803 -4.598 1.00 0.00 H new ATOM 0 HE ARG A 142 18.343 27.911 -5.448 1.00 0.00 H new ATOM 0 HH11 ARG A 142 14.808 27.567 -5.324 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.536 29.269 -5.710 1.00 0.00 H new ATOM 0 HH21 ARG A 142 17.950 30.070 -5.954 1.00 0.00 H new ATOM 0 HH22 ARG A 142 16.291 30.668 -6.062 1.00 0.00 H new ATOM 2171 N ALA A 143 16.302 24.122 -2.660 1.00 0.00 N ATOM 2172 CA ALA A 143 17.043 24.318 -1.422 1.00 0.00 C ATOM 2173 C ALA A 143 17.310 22.977 -0.734 1.00 0.00 C ATOM 2174 O ALA A 143 16.581 22.008 -0.942 1.00 0.00 O ATOM 2175 CB ALA A 143 16.264 25.252 -0.497 1.00 0.00 C ATOM 0 H ALA A 143 15.328 24.423 -2.627 1.00 0.00 H new ATOM 0 HA ALA A 143 18.005 24.773 -1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 143 16.822 25.396 0.428 1.00 0.00 H new ATOM 0 HB2 ALA A 143 16.121 26.214 -0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 143 15.293 24.813 -0.270 1.00 0.00 H new ATOM 2181 N LEU A 144 18.362 22.926 0.091 1.00 0.00 N ATOM 2182 CA LEU A 144 18.735 21.722 0.821 1.00 0.00 C ATOM 2183 C LEU A 144 19.449 22.053 2.136 1.00 0.00 C ATOM 2184 O LEU A 144 19.941 21.155 2.816 1.00 0.00 O ATOM 2185 CB LEU A 144 19.599 20.817 -0.064 1.00 0.00 C ATOM 2186 CG LEU A 144 21.041 21.305 -0.267 1.00 0.00 C ATOM 2187 CD1 LEU A 144 21.778 20.285 -1.131 1.00 0.00 C ATOM 2188 CD2 LEU A 144 21.122 22.663 -0.965 1.00 0.00 C ATOM 0 H LEU A 144 18.975 23.722 0.267 1.00 0.00 H new ATOM 0 HA LEU A 144 17.821 21.188 1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 144 19.626 19.820 0.376 1.00 0.00 H new ATOM 0 HB3 LEU A 144 19.121 20.722 -1.039 1.00 0.00 H new ATOM 0 HG LEU A 144 21.488 21.414 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 144 22.805 20.615 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 144 21.779 19.317 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 144 21.276 20.194 -2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 144 22.167 22.952 -1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 144 20.655 22.595 -1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 144 20.602 23.411 -0.367 1.00 0.00 H new ATOM 2200 N GLU A 145 19.509 23.340 2.493 1.00 0.00 N ATOM 2201 CA GLU A 145 20.201 23.794 3.694 1.00 0.00 C ATOM 2202 C GLU A 145 19.496 25.024 4.278 1.00 0.00 C ATOM 2203 O GLU A 145 20.067 25.756 5.083 1.00 0.00 O ATOM 2204 CB GLU A 145 21.666 24.083 3.336 1.00 0.00 C ATOM 2205 CG GLU A 145 22.559 24.113 4.579 1.00 0.00 C ATOM 2206 CD GLU A 145 24.026 24.291 4.191 1.00 0.00 C ATOM 2207 OE1 GLU A 145 24.450 25.458 4.034 1.00 0.00 O ATOM 2208 OE2 GLU A 145 24.715 23.256 4.053 1.00 0.00 O ATOM 0 H GLU A 145 19.078 24.092 1.955 1.00 0.00 H new ATOM 0 HA GLU A 145 20.178 23.021 4.463 1.00 0.00 H new ATOM 0 HB2 GLU A 145 22.029 23.321 2.646 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.732 25.040 2.818 1.00 0.00 H new ATOM 0 HG2 GLU A 145 22.250 24.928 5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 145 22.437 23.188 5.142 1.00 0.00 H new ATOM 2215 N LEU A 146 18.245 25.253 3.865 1.00 0.00 N ATOM 2216 CA LEU A 146 17.449 26.394 4.294 1.00 0.00 C ATOM 2217 C LEU A 146 17.269 26.405 5.816 1.00 0.00 C ATOM 2218 O LEU A 146 17.324 25.362 6.464 1.00 0.00 O ATOM 2219 CB LEU A 146 16.098 26.319 3.572 1.00 0.00 C ATOM 2220 CG LEU A 146 15.183 27.517 3.843 1.00 0.00 C ATOM 2221 CD1 LEU A 146 15.820 28.824 3.373 1.00 0.00 C ATOM 2222 CD2 LEU A 146 13.871 27.317 3.088 1.00 0.00 C ATOM 0 H LEU A 146 17.756 24.639 3.214 1.00 0.00 H new ATOM 0 HA LEU A 146 17.957 27.323 4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.274 26.244 2.499 1.00 0.00 H new ATOM 0 HB3 LEU A 146 15.585 25.406 3.875 1.00 0.00 H new ATOM 0 HG LEU A 146 15.013 27.580 4.918 1.00 0.00 H new ATOM 0 HD11 LEU A 146 15.144 29.653 3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.760 28.981 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 146 16.011 28.771 2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 146 13.211 28.165 3.274 1.00 0.00 H new ATOM 0 HD22 LEU A 146 14.074 27.242 2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 146 13.390 26.401 3.431 1.00 0.00 H new ATOM 2234 N VAL A 147 17.046 27.597 6.379 1.00 0.00 N ATOM 2235 CA VAL A 147 16.833 27.796 7.805 1.00 0.00 C ATOM 2236 C VAL A 147 15.780 28.893 7.970 1.00 0.00 C ATOM 2237 O VAL A 147 15.849 29.907 7.278 1.00 0.00 O ATOM 2238 CB VAL A 147 18.154 28.206 8.476 1.00 0.00 C ATOM 2239 CG1 VAL A 147 17.991 28.340 9.989 1.00 0.00 C ATOM 2240 CG2 VAL A 147 19.252 27.171 8.227 1.00 0.00 C ATOM 0 H VAL A 147 17.009 28.463 5.841 1.00 0.00 H new ATOM 0 HA VAL A 147 16.489 26.876 8.278 1.00 0.00 H new ATOM 0 HB VAL A 147 18.432 29.165 8.038 1.00 0.00 H new ATOM 0 HG11 VAL A 147 18.943 28.631 10.433 1.00 0.00 H new ATOM 0 HG12 VAL A 147 17.241 29.100 10.208 1.00 0.00 H new ATOM 0 HG13 VAL A 147 17.673 27.385 10.407 1.00 0.00 H new ATOM 0 HG21 VAL A 147 20.172 27.492 8.715 1.00 0.00 H new ATOM 0 HG22 VAL A 147 18.943 26.208 8.633 1.00 0.00 H new ATOM 0 HG23 VAL A 147 19.425 27.074 7.155 1.00 0.00 H new ATOM 2250 N PRO A 148 14.805 28.713 8.873 1.00 0.00 N ATOM 2251 CA PRO A 148 13.715 29.657 9.091 1.00 0.00 C ATOM 2252 C PRO A 148 14.163 30.948 9.782 1.00 0.00 C ATOM 2253 O PRO A 148 13.333 31.825 10.025 1.00 0.00 O ATOM 2254 CB PRO A 148 12.704 28.899 9.953 1.00 0.00 C ATOM 2255 CG PRO A 148 13.579 27.935 10.746 1.00 0.00 C ATOM 2256 CD PRO A 148 14.662 27.558 9.737 1.00 0.00 C ATOM 0 HA PRO A 148 13.298 29.987 8.139 1.00 0.00 H new ATOM 0 HB2 PRO A 148 12.149 29.571 10.608 1.00 0.00 H new ATOM 0 HB3 PRO A 148 11.971 28.370 9.344 1.00 0.00 H new ATOM 0 HG2 PRO A 148 13.999 28.407 11.634 1.00 0.00 H new ATOM 0 HG3 PRO A 148 13.018 27.063 11.083 1.00 0.00 H new ATOM 0 HD2 PRO A 148 15.601 27.324 10.238 1.00 0.00 H new ATOM 0 HD3 PRO A 148 14.376 26.674 9.167 1.00 0.00 H new ATOM 2264 N ARG A 149 15.458 31.073 10.099 1.00 0.00 N ATOM 2265 CA ARG A 149 16.031 32.221 10.798 1.00 0.00 C ATOM 2266 C ARG A 149 15.182 32.636 12.005 1.00 0.00 C ATOM 2267 O ARG A 149 15.065 33.817 12.326 1.00 0.00 O ATOM 2268 CB ARG A 149 16.261 33.357 9.793 1.00 0.00 C ATOM 2269 CG ARG A 149 17.271 34.376 10.327 1.00 0.00 C ATOM 2270 CD ARG A 149 17.480 35.482 9.294 1.00 0.00 C ATOM 2271 NE ARG A 149 18.452 36.472 9.769 1.00 0.00 N ATOM 2272 CZ ARG A 149 18.158 37.492 10.582 1.00 0.00 C ATOM 2273 NH1 ARG A 149 16.917 37.673 11.031 1.00 0.00 N ATOM 2274 NH2 ARG A 149 19.114 38.339 10.950 1.00 0.00 N ATOM 0 H ARG A 149 16.150 30.359 9.869 1.00 0.00 H new ATOM 0 HA ARG A 149 16.998 31.947 11.219 1.00 0.00 H new ATOM 0 HB2 ARG A 149 16.621 32.944 8.851 1.00 0.00 H new ATOM 0 HB3 ARG A 149 15.315 33.856 9.582 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.912 34.803 11.263 1.00 0.00 H new ATOM 0 HG3 ARG A 149 18.219 33.884 10.544 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.828 35.047 8.357 1.00 0.00 H new ATOM 0 HD3 ARG A 149 16.529 35.973 9.085 1.00 0.00 H new ATOM 0 HE ARG A 149 19.419 36.376 9.458 1.00 0.00 H new ATOM 0 HH11 ARG A 149 16.176 37.029 10.755 1.00 0.00 H new ATOM 0 HH12 ARG A 149 16.708 38.456 11.651 1.00 0.00 H new ATOM 0 HH21 ARG A 149 20.068 38.210 10.612 1.00 0.00 H new ATOM 0 HH22 ARG A 149 18.894 39.118 11.570 1.00 0.00 H new ATOM 2288 N GLY A 150 14.582 31.652 12.682 1.00 0.00 N ATOM 2289 CA GLY A 150 13.715 31.878 13.833 1.00 0.00 C ATOM 2290 C GLY A 150 14.505 32.190 15.104 1.00 0.00 C ATOM 2291 O GLY A 150 13.912 32.342 16.171 1.00 0.00 O ATOM 0 H GLY A 150 14.689 30.667 12.440 1.00 0.00 H new ATOM 0 HA2 GLY A 150 13.037 32.704 13.618 1.00 0.00 H new ATOM 0 HA3 GLY A 150 13.098 30.995 13.999 1.00 0.00 H new ATOM 2295 N SER A 151 15.833 32.289 15.001 1.00 0.00 N ATOM 2296 CA SER A 151 16.697 32.583 16.135 1.00 0.00 C ATOM 2297 C SER A 151 17.953 33.323 15.673 1.00 0.00 C ATOM 2298 O SER A 151 18.201 33.451 14.473 1.00 0.00 O ATOM 2299 CB SER A 151 17.077 31.277 16.836 1.00 0.00 C ATOM 2300 OG SER A 151 17.776 30.426 15.950 1.00 0.00 O ATOM 0 H SER A 151 16.336 32.166 14.122 1.00 0.00 H new ATOM 0 HA SER A 151 16.162 33.225 16.835 1.00 0.00 H new ATOM 0 HB2 SER A 151 17.695 31.492 17.708 1.00 0.00 H new ATOM 0 HB3 SER A 151 16.179 30.777 17.198 1.00 0.00 H new ATOM 0 HG SER A 151 18.014 29.596 16.413 1.00 0.00 H new ATOM 2306 N HIS A 152 18.743 33.810 16.633 1.00 0.00 N ATOM 2307 CA HIS A 152 19.972 34.546 16.364 1.00 0.00 C ATOM 2308 C HIS A 152 20.942 34.372 17.531 1.00 0.00 C ATOM 2309 O HIS A 152 20.557 33.870 18.588 1.00 0.00 O ATOM 2310 CB HIS A 152 19.614 36.021 16.158 1.00 0.00 C ATOM 2311 CG HIS A 152 20.749 36.873 15.646 1.00 0.00 C ATOM 2312 ND1 HIS A 152 21.825 36.422 14.874 1.00 0.00 N ATOM 2313 CD2 HIS A 152 20.879 38.216 15.855 1.00 0.00 C ATOM 2314 CE1 HIS A 152 22.569 37.513 14.629 1.00 0.00 C ATOM 2315 NE2 HIS A 152 22.028 38.601 15.206 1.00 0.00 N ATOM 0 H HIS A 152 18.542 33.701 17.627 1.00 0.00 H new ATOM 0 HA HIS A 152 20.459 34.166 15.466 1.00 0.00 H new ATOM 0 HB2 HIS A 152 18.782 36.086 15.456 1.00 0.00 H new ATOM 0 HB3 HIS A 152 19.265 36.433 17.105 1.00 0.00 H new ATOM 0 HD2 HIS A 152 20.211 38.850 16.419 1.00 0.00 H new ATOM 0 HE1 HIS A 152 23.479 37.516 14.047 1.00 0.00 H new ATOM 0 HE2 HIS A 152 22.405 39.548 15.168 1.00 0.00 H new ATOM 2323 N HIS A 153 22.198 34.784 17.344 1.00 0.00 N ATOM 2324 CA HIS A 153 23.245 34.612 18.343 1.00 0.00 C ATOM 2325 C HIS A 153 24.195 35.811 18.367 1.00 0.00 C ATOM 2326 O HIS A 153 25.229 35.760 19.032 1.00 0.00 O ATOM 2327 CB HIS A 153 24.017 33.322 18.040 1.00 0.00 C ATOM 2328 CG HIS A 153 23.143 32.093 18.030 1.00 0.00 C ATOM 2329 ND1 HIS A 153 22.586 31.503 16.891 1.00 0.00 N ATOM 2330 CD2 HIS A 153 22.771 31.382 19.134 1.00 0.00 C ATOM 2331 CE1 HIS A 153 21.887 30.448 17.344 1.00 0.00 C ATOM 2332 NE2 HIS A 153 21.980 30.351 18.682 1.00 0.00 N ATOM 0 H HIS A 153 22.514 35.247 16.492 1.00 0.00 H new ATOM 0 HA HIS A 153 22.784 34.543 19.328 1.00 0.00 H new ATOM 0 HB2 HIS A 153 24.507 33.419 17.071 1.00 0.00 H new ATOM 0 HB3 HIS A 153 24.804 33.194 18.784 1.00 0.00 H new ATOM 0 HD2 HIS A 153 23.043 31.588 20.159 1.00 0.00 H new ATOM 0 HE1 HIS A 153 21.326 29.770 16.718 1.00 0.00 H new ATOM 0 HE2 HIS A 153 21.540 29.636 19.262 1.00 0.00 H new ATOM 2340 N HIS A 154 23.853 36.884 17.645 1.00 0.00 N ATOM 2341 CA HIS A 154 24.659 38.095 17.514 1.00 0.00 C ATOM 2342 C HIS A 154 26.072 37.827 16.985 1.00 0.00 C ATOM 2343 O HIS A 154 26.895 38.742 16.942 1.00 0.00 O ATOM 2344 CB HIS A 154 24.674 38.857 18.842 1.00 0.00 C ATOM 2345 CG HIS A 154 23.291 39.168 19.349 1.00 0.00 C ATOM 2346 ND1 HIS A 154 22.620 38.461 20.352 1.00 0.00 N ATOM 2347 CD2 HIS A 154 22.493 40.182 18.904 1.00 0.00 C ATOM 2348 CE1 HIS A 154 21.429 39.070 20.481 1.00 0.00 C ATOM 2349 NE2 HIS A 154 21.327 40.104 19.629 1.00 0.00 N ATOM 0 H HIS A 154 22.979 36.931 17.121 1.00 0.00 H new ATOM 0 HA HIS A 154 24.188 38.722 16.757 1.00 0.00 H new ATOM 0 HB2 HIS A 154 25.206 38.267 19.589 1.00 0.00 H new ATOM 0 HB3 HIS A 154 25.228 39.787 18.716 1.00 0.00 H new ATOM 0 HD2 HIS A 154 22.730 40.902 18.135 1.00 0.00 H new ATOM 0 HE1 HIS A 154 20.658 38.769 21.175 1.00 0.00 H new ATOM 0 HE2 HIS A 154 20.523 40.725 19.536 1.00 0.00 H new ATOM 2357 N HIS A 155 26.361 36.587 16.579 1.00 0.00 N ATOM 2358 CA HIS A 155 27.641 36.203 16.007 1.00 0.00 C ATOM 2359 C HIS A 155 27.468 34.912 15.210 1.00 0.00 C ATOM 2360 O HIS A 155 26.630 34.079 15.551 1.00 0.00 O ATOM 2361 CB HIS A 155 28.648 35.986 17.139 1.00 0.00 C ATOM 2362 CG HIS A 155 30.007 35.573 16.640 1.00 0.00 C ATOM 2363 ND1 HIS A 155 30.539 34.283 16.722 1.00 0.00 N ATOM 2364 CD2 HIS A 155 30.909 36.393 16.028 1.00 0.00 C ATOM 2365 CE1 HIS A 155 31.753 34.360 16.151 1.00 0.00 C ATOM 2366 NE2 HIS A 155 32.002 35.613 15.730 1.00 0.00 N ATOM 0 H HIS A 155 25.697 35.815 16.642 1.00 0.00 H new ATOM 0 HA HIS A 155 28.005 36.988 15.344 1.00 0.00 H new ATOM 0 HB2 HIS A 155 28.742 36.906 17.717 1.00 0.00 H new ATOM 0 HB3 HIS A 155 28.267 35.222 17.816 1.00 0.00 H new ATOM 0 HD2 HIS A 155 30.789 37.446 15.819 1.00 0.00 H new ATOM 0 HE1 HIS A 155 32.435 33.530 16.045 1.00 0.00 H new ATOM 0 HE2 HIS A 155 32.855 35.930 15.269 1.00 0.00 H new ATOM 2374 N HIS A 156 28.260 34.752 14.149 1.00 0.00 N ATOM 2375 CA HIS A 156 28.224 33.578 13.287 1.00 0.00 C ATOM 2376 C HIS A 156 29.603 33.341 12.677 1.00 0.00 C ATOM 2377 O HIS A 156 30.480 34.202 12.756 1.00 0.00 O ATOM 2378 CB HIS A 156 27.188 33.784 12.178 1.00 0.00 C ATOM 2379 CG HIS A 156 25.770 33.846 12.682 1.00 0.00 C ATOM 2380 ND1 HIS A 156 24.986 32.740 13.019 1.00 0.00 N ATOM 2381 CD2 HIS A 156 25.048 34.986 12.887 1.00 0.00 C ATOM 2382 CE1 HIS A 156 23.812 33.247 13.427 1.00 0.00 C ATOM 2383 NE2 HIS A 156 23.818 34.589 13.357 1.00 0.00 N ATOM 0 H HIS A 156 28.952 35.445 13.864 1.00 0.00 H new ATOM 0 HA HIS A 156 27.944 32.706 13.878 1.00 0.00 H new ATOM 0 HB2 HIS A 156 27.416 34.707 11.646 1.00 0.00 H new ATOM 0 HB3 HIS A 156 27.273 32.971 11.457 1.00 0.00 H new ATOM 0 HD2 HIS A 156 25.378 36.000 12.714 1.00 0.00 H new ATOM 0 HE1 HIS A 156 22.975 32.655 13.766 1.00 0.00 H new ATOM 0 HE2 HIS A 156 23.045 35.205 13.609 1.00 0.00 H new ATOM 2391 N HIS A 157 29.790 32.168 12.063 1.00 0.00 N ATOM 2392 CA HIS A 157 31.051 31.774 11.447 1.00 0.00 C ATOM 2393 C HIS A 157 30.808 30.772 10.322 1.00 0.00 C ATOM 2394 O HIS A 157 31.703 30.661 9.455 1.00 0.00 O ATOM 2395 CB HIS A 157 31.972 31.179 12.516 1.00 0.00 C ATOM 2396 CG HIS A 157 31.397 29.963 13.195 1.00 0.00 C ATOM 2397 ND1 HIS A 157 30.575 29.978 14.325 1.00 0.00 N ATOM 2398 CD2 HIS A 157 31.599 28.670 12.805 1.00 0.00 C ATOM 2399 CE1 HIS A 157 30.300 28.689 14.582 1.00 0.00 C ATOM 2400 NE2 HIS A 157 30.903 27.883 13.691 1.00 0.00 N ATOM 0 H HIS A 157 29.059 31.461 11.982 1.00 0.00 H new ATOM 0 HA HIS A 157 31.530 32.652 11.013 1.00 0.00 H new ATOM 0 HB2 HIS A 157 32.924 30.913 12.057 1.00 0.00 H new ATOM 0 HB3 HIS A 157 32.182 31.940 13.268 1.00 0.00 H new ATOM 0 HD2 HIS A 157 32.189 28.332 11.966 1.00 0.00 H new ATOM 0 HE1 HIS A 157 29.678 28.346 15.395 1.00 0.00 H new ATOM 0 HE2 HIS A 157 30.853 26.864 13.675 1.00 0.00 H new TER 2408 HIS A 157 ATOM 2409 N MET B 1 -36.459 15.928 10.739 1.00 0.00 N ATOM 2410 CA MET B 1 -36.315 14.819 9.777 1.00 0.00 C ATOM 2411 C MET B 1 -37.211 15.036 8.560 1.00 0.00 C ATOM 2412 O MET B 1 -38.034 15.950 8.542 1.00 0.00 O ATOM 2413 CB MET B 1 -36.595 13.456 10.433 1.00 0.00 C ATOM 2414 CG MET B 1 -38.060 13.271 10.839 1.00 0.00 C ATOM 2415 SD MET B 1 -38.658 14.351 12.169 1.00 0.00 S ATOM 2416 CE MET B 1 -37.702 13.688 13.559 1.00 0.00 C ATOM 0 H1 MET B 1 -35.523 16.193 11.106 1.00 0.00 H new ATOM 0 H2 MET B 1 -36.889 16.747 10.263 1.00 0.00 H new ATOM 0 H3 MET B 1 -37.067 15.627 11.527 1.00 0.00 H new ATOM 0 HA MET B 1 -35.278 14.810 9.440 1.00 0.00 H new ATOM 0 HB2 MET B 1 -36.314 12.662 9.741 1.00 0.00 H new ATOM 0 HB3 MET B 1 -35.964 13.348 11.315 1.00 0.00 H new ATOM 0 HG2 MET B 1 -38.683 13.431 9.959 1.00 0.00 H new ATOM 0 HG3 MET B 1 -38.203 12.235 11.147 1.00 0.00 H new ATOM 0 HE1 MET B 1 -38.095 14.087 14.494 1.00 0.00 H new ATOM 0 HE2 MET B 1 -37.779 12.601 13.568 1.00 0.00 H new ATOM 0 HE3 MET B 1 -36.656 13.977 13.452 1.00 0.00 H new ATOM 2426 N LEU B 2 -37.049 14.188 7.540 1.00 0.00 N ATOM 2427 CA LEU B 2 -37.827 14.260 6.311 1.00 0.00 C ATOM 2428 C LEU B 2 -37.947 12.858 5.714 1.00 0.00 C ATOM 2429 O LEU B 2 -37.135 11.981 6.015 1.00 0.00 O ATOM 2430 CB LEU B 2 -37.116 15.228 5.352 1.00 0.00 C ATOM 2431 CG LEU B 2 -37.905 15.510 4.066 1.00 0.00 C ATOM 2432 CD1 LEU B 2 -39.257 16.148 4.373 1.00 0.00 C ATOM 2433 CD2 LEU B 2 -37.098 16.468 3.192 1.00 0.00 C ATOM 0 H LEU B 2 -36.368 13.429 7.549 1.00 0.00 H new ATOM 0 HA LEU B 2 -38.835 14.630 6.498 1.00 0.00 H new ATOM 0 HB2 LEU B 2 -36.933 16.170 5.870 1.00 0.00 H new ATOM 0 HB3 LEU B 2 -36.143 14.815 5.088 1.00 0.00 H new ATOM 0 HG LEU B 2 -38.077 14.564 3.553 1.00 0.00 H new ATOM 0 HD11 LEU B 2 -39.791 16.335 3.441 1.00 0.00 H new ATOM 0 HD12 LEU B 2 -39.843 15.475 4.998 1.00 0.00 H new ATOM 0 HD13 LEU B 2 -39.104 17.090 4.899 1.00 0.00 H new ATOM 0 HD21 LEU B 2 -37.649 16.676 2.275 1.00 0.00 H new ATOM 0 HD22 LEU B 2 -36.929 17.399 3.733 1.00 0.00 H new ATOM 0 HD23 LEU B 2 -36.139 16.014 2.944 1.00 0.00 H new ATOM 2445 N ASP B 3 -38.955 12.635 4.866 1.00 0.00 N ATOM 2446 CA ASP B 3 -39.205 11.331 4.264 1.00 0.00 C ATOM 2447 C ASP B 3 -38.142 10.945 3.237 1.00 0.00 C ATOM 2448 O ASP B 3 -38.119 9.799 2.784 1.00 0.00 O ATOM 2449 CB ASP B 3 -40.599 11.317 3.630 1.00 0.00 C ATOM 2450 CG ASP B 3 -40.733 12.344 2.507 1.00 0.00 C ATOM 2451 OD1 ASP B 3 -40.783 13.553 2.830 1.00 0.00 O ATOM 2452 OD2 ASP B 3 -40.783 11.912 1.335 1.00 0.00 O ATOM 0 H ASP B 3 -39.618 13.356 4.580 1.00 0.00 H new ATOM 0 HA ASP B 3 -39.154 10.585 5.058 1.00 0.00 H new ATOM 0 HB2 ASP B 3 -40.807 10.322 3.237 1.00 0.00 H new ATOM 0 HB3 ASP B 3 -41.347 11.520 4.397 1.00 0.00 H new ATOM 2457 N LEU B 4 -37.261 11.883 2.872 1.00 0.00 N ATOM 2458 CA LEU B 4 -36.175 11.660 1.925 1.00 0.00 C ATOM 2459 C LEU B 4 -34.982 12.538 2.308 1.00 0.00 C ATOM 2460 O LEU B 4 -35.154 13.535 3.013 1.00 0.00 O ATOM 2461 CB LEU B 4 -36.639 12.033 0.510 1.00 0.00 C ATOM 2462 CG LEU B 4 -37.621 11.033 -0.106 1.00 0.00 C ATOM 2463 CD1 LEU B 4 -38.077 11.562 -1.465 1.00 0.00 C ATOM 2464 CD2 LEU B 4 -36.970 9.667 -0.312 1.00 0.00 C ATOM 0 H LEU B 4 -37.288 12.835 3.237 1.00 0.00 H new ATOM 0 HA LEU B 4 -35.885 10.609 1.949 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -37.108 13.016 0.540 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -35.766 12.116 -0.138 1.00 0.00 H new ATOM 0 HG LEU B 4 -38.464 10.918 0.575 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -38.777 10.857 -1.913 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -38.567 12.527 -1.334 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -37.212 11.680 -2.118 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -37.695 8.981 -0.751 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -36.115 9.768 -0.981 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -36.635 9.275 0.648 1.00 0.00 H new ATOM 2476 N PRO B 5 -33.771 12.185 1.850 1.00 0.00 N ATOM 2477 CA PRO B 5 -32.568 12.986 2.032 1.00 0.00 C ATOM 2478 C PRO B 5 -32.737 14.421 1.529 1.00 0.00 C ATOM 2479 O PRO B 5 -33.660 14.721 0.770 1.00 0.00 O ATOM 2480 CB PRO B 5 -31.477 12.270 1.236 1.00 0.00 C ATOM 2481 CG PRO B 5 -31.956 10.821 1.183 1.00 0.00 C ATOM 2482 CD PRO B 5 -33.476 10.968 1.119 1.00 0.00 C ATOM 0 HA PRO B 5 -32.326 13.073 3.091 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -31.368 12.692 0.237 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -30.506 12.353 1.724 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -31.563 10.297 0.312 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -31.641 10.259 2.062 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -33.822 11.034 0.088 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -33.974 10.109 1.568 1.00 0.00 H new ATOM 2490 N GLY B 6 -31.836 15.308 1.955 1.00 0.00 N ATOM 2491 CA GLY B 6 -31.842 16.699 1.531 1.00 0.00 C ATOM 2492 C GLY B 6 -30.700 17.476 2.175 1.00 0.00 C ATOM 2493 O GLY B 6 -30.025 16.960 3.069 1.00 0.00 O ATOM 0 H GLY B 6 -31.084 15.077 2.604 1.00 0.00 H new ATOM 0 HA2 GLY B 6 -31.755 16.752 0.446 1.00 0.00 H new ATOM 0 HA3 GLY B 6 -32.794 17.159 1.797 1.00 0.00 H new ATOM 2497 N ASN B 7 -30.497 18.717 1.718 1.00 0.00 N ATOM 2498 CA ASN B 7 -29.418 19.597 2.159 1.00 0.00 C ATOM 2499 C ASN B 7 -28.039 18.935 1.999 1.00 0.00 C ATOM 2500 O ASN B 7 -27.938 17.794 1.548 1.00 0.00 O ATOM 2501 CB ASN B 7 -29.718 20.048 3.595 1.00 0.00 C ATOM 2502 CG ASN B 7 -28.902 21.257 4.034 1.00 0.00 C ATOM 2503 OD1 ASN B 7 -28.302 21.949 3.218 1.00 0.00 O ATOM 2504 ND2 ASN B 7 -28.874 21.519 5.336 1.00 0.00 N ATOM 0 H ASN B 7 -31.097 19.145 1.013 1.00 0.00 H new ATOM 0 HA ASN B 7 -29.373 20.482 1.525 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -30.779 20.285 3.679 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -29.522 19.220 4.276 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -28.342 22.316 5.684 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -29.385 20.923 5.987 1.00 0.00 H new ATOM 2511 N LYS B 8 -26.970 19.653 2.369 1.00 0.00 N ATOM 2512 CA LYS B 8 -25.590 19.175 2.279 1.00 0.00 C ATOM 2513 C LYS B 8 -25.278 18.530 0.924 1.00 0.00 C ATOM 2514 O LYS B 8 -24.476 17.599 0.850 1.00 0.00 O ATOM 2515 CB LYS B 8 -25.285 18.231 3.447 1.00 0.00 C ATOM 2516 CG LYS B 8 -25.463 18.945 4.786 1.00 0.00 C ATOM 2517 CD LYS B 8 -25.097 17.992 5.926 1.00 0.00 C ATOM 2518 CE LYS B 8 -25.204 18.696 7.279 1.00 0.00 C ATOM 2519 NZ LYS B 8 -26.595 19.084 7.582 1.00 0.00 N ATOM 0 H LYS B 8 -27.045 20.598 2.745 1.00 0.00 H new ATOM 0 HA LYS B 8 -24.931 20.040 2.353 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -25.945 17.365 3.402 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -24.264 17.859 3.362 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -24.832 19.833 4.823 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -26.494 19.282 4.896 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -25.759 17.126 5.908 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -24.082 17.621 5.784 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -24.831 18.037 8.063 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -24.570 19.583 7.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -26.659 19.403 8.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -26.886 19.857 6.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -27.222 18.266 7.441 1.00 0.00 H new ATOM 2533 N ASP B 9 -25.910 19.023 -0.145 1.00 0.00 N ATOM 2534 CA ASP B 9 -25.755 18.470 -1.484 1.00 0.00 C ATOM 2535 C ASP B 9 -25.706 19.587 -2.533 1.00 0.00 C ATOM 2536 O ASP B 9 -25.889 19.339 -3.725 1.00 0.00 O ATOM 2537 CB ASP B 9 -26.903 17.491 -1.745 1.00 0.00 C ATOM 2538 CG ASP B 9 -26.718 16.708 -3.043 1.00 0.00 C ATOM 2539 OD1 ASP B 9 -25.616 16.144 -3.230 1.00 0.00 O ATOM 2540 OD2 ASP B 9 -27.680 16.673 -3.843 1.00 0.00 O ATOM 0 H ASP B 9 -26.545 19.820 -0.101 1.00 0.00 H new ATOM 0 HA ASP B 9 -24.810 17.932 -1.558 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -26.978 16.793 -0.911 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -27.843 18.041 -1.787 1.00 0.00 H new ATOM 2545 N LYS B 10 -25.462 20.830 -2.094 1.00 0.00 N ATOM 2546 CA LYS B 10 -25.391 21.988 -2.978 1.00 0.00 C ATOM 2547 C LYS B 10 -24.287 21.855 -4.033 1.00 0.00 C ATOM 2548 O LYS B 10 -24.236 22.646 -4.972 1.00 0.00 O ATOM 2549 CB LYS B 10 -25.200 23.260 -2.146 1.00 0.00 C ATOM 2550 CG LYS B 10 -23.872 23.243 -1.384 1.00 0.00 C ATOM 2551 CD LYS B 10 -23.718 24.531 -0.575 1.00 0.00 C ATOM 2552 CE LYS B 10 -22.388 24.510 0.175 1.00 0.00 C ATOM 2553 NZ LYS B 10 -22.199 25.741 0.964 1.00 0.00 N ATOM 0 H LYS B 10 -25.309 21.055 -1.111 1.00 0.00 H new ATOM 0 HA LYS B 10 -26.333 22.048 -3.523 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -25.233 24.131 -2.800 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -26.024 23.360 -1.439 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -23.835 22.380 -0.720 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -23.043 23.142 -2.084 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -23.760 25.395 -1.238 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -24.543 24.630 0.130 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -22.354 23.643 0.835 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -21.569 24.402 -0.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -21.287 25.697 1.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -22.208 26.565 0.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -22.969 25.830 1.658 1.00 0.00 H new ATOM 2567 N LYS B 11 -23.403 20.861 -3.883 1.00 0.00 N ATOM 2568 CA LYS B 11 -22.335 20.588 -4.837 1.00 0.00 C ATOM 2569 C LYS B 11 -22.903 20.115 -6.178 1.00 0.00 C ATOM 2570 O LYS B 11 -22.212 20.197 -7.194 1.00 0.00 O ATOM 2571 CB LYS B 11 -21.405 19.537 -4.226 1.00 0.00 C ATOM 2572 CG LYS B 11 -20.198 19.252 -5.119 1.00 0.00 C ATOM 2573 CD LYS B 11 -19.259 18.259 -4.428 1.00 0.00 C ATOM 2574 CE LYS B 11 -18.035 17.964 -5.295 1.00 0.00 C ATOM 2575 NZ LYS B 11 -18.408 17.284 -6.549 1.00 0.00 N ATOM 0 H LYS B 11 -23.414 20.222 -3.088 1.00 0.00 H new ATOM 0 HA LYS B 11 -21.775 21.501 -5.038 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -21.061 19.881 -3.250 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -21.960 18.614 -4.061 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -20.530 18.847 -6.075 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -19.667 20.179 -5.333 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -18.939 18.664 -3.468 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -19.794 17.332 -4.221 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -17.519 18.896 -5.526 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -17.335 17.342 -4.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -17.552 16.919 -7.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -19.050 16.494 -6.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -18.885 17.958 -7.181 1.00 0.00 H new ATOM 2589 N ALA B 12 -24.150 19.625 -6.182 1.00 0.00 N ATOM 2590 CA ALA B 12 -24.819 19.073 -7.351 1.00 0.00 C ATOM 2591 C ALA B 12 -23.996 17.981 -8.047 1.00 0.00 C ATOM 2592 O ALA B 12 -22.944 17.564 -7.558 1.00 0.00 O ATOM 2593 CB ALA B 12 -25.201 20.212 -8.299 1.00 0.00 C ATOM 0 H ALA B 12 -24.731 19.605 -5.344 1.00 0.00 H new ATOM 0 HA ALA B 12 -25.729 18.571 -7.022 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -25.702 19.803 -9.176 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -25.871 20.902 -7.787 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -24.302 20.743 -8.610 1.00 0.00 H new ATOM 2599 N SER B 13 -24.481 17.513 -9.202 1.00 0.00 N ATOM 2600 CA SER B 13 -23.812 16.470 -9.970 1.00 0.00 C ATOM 2601 C SER B 13 -24.036 16.638 -11.472 1.00 0.00 C ATOM 2602 O SER B 13 -23.630 15.782 -12.255 1.00 0.00 O ATOM 2603 CB SER B 13 -24.318 15.101 -9.510 1.00 0.00 C ATOM 2604 OG SER B 13 -25.715 15.012 -9.707 1.00 0.00 O ATOM 0 H SER B 13 -25.346 17.849 -9.626 1.00 0.00 H new ATOM 0 HA SER B 13 -22.740 16.549 -9.792 1.00 0.00 H new ATOM 0 HB2 SER B 13 -23.813 14.311 -10.066 1.00 0.00 H new ATOM 0 HB3 SER B 13 -24.080 14.951 -8.457 1.00 0.00 H new ATOM 0 HG SER B 13 -26.032 14.133 -9.412 1.00 0.00 H new ATOM 2610 N SER B 14 -24.678 17.737 -11.881 1.00 0.00 N ATOM 2611 CA SER B 14 -24.938 18.029 -13.286 1.00 0.00 C ATOM 2612 C SER B 14 -23.638 18.264 -14.053 1.00 0.00 C ATOM 2613 O SER B 14 -22.583 18.489 -13.456 1.00 0.00 O ATOM 2614 CB SER B 14 -25.830 19.265 -13.395 1.00 0.00 C ATOM 2615 OG SER B 14 -27.015 19.063 -12.651 1.00 0.00 O ATOM 0 H SER B 14 -25.031 18.449 -11.241 1.00 0.00 H new ATOM 0 HA SER B 14 -25.441 17.168 -13.726 1.00 0.00 H new ATOM 0 HB2 SER B 14 -25.300 20.142 -13.023 1.00 0.00 H new ATOM 0 HB3 SER B 14 -26.073 19.459 -14.440 1.00 0.00 H new ATOM 0 HG SER B 14 -27.585 19.857 -12.721 1.00 0.00 H new ATOM 2621 N LYS B 15 -23.717 18.211 -15.387 1.00 0.00 N ATOM 2622 CA LYS B 15 -22.573 18.453 -16.257 1.00 0.00 C ATOM 2623 C LYS B 15 -22.109 19.904 -16.124 1.00 0.00 C ATOM 2624 O LYS B 15 -22.912 20.786 -15.818 1.00 0.00 O ATOM 2625 CB LYS B 15 -22.984 18.127 -17.694 1.00 0.00 C ATOM 2626 CG LYS B 15 -21.786 18.172 -18.648 1.00 0.00 C ATOM 2627 CD LYS B 15 -22.197 17.809 -20.078 1.00 0.00 C ATOM 2628 CE LYS B 15 -22.754 16.385 -20.174 1.00 0.00 C ATOM 2629 NZ LYS B 15 -21.732 15.377 -19.828 1.00 0.00 N ATOM 0 H LYS B 15 -24.579 17.999 -15.889 1.00 0.00 H new ATOM 0 HA LYS B 15 -21.735 17.817 -15.972 1.00 0.00 H new ATOM 0 HB2 LYS B 15 -23.439 17.137 -17.727 1.00 0.00 H new ATOM 0 HB3 LYS B 15 -23.741 18.837 -18.026 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -21.347 19.169 -18.636 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -21.017 17.481 -18.302 1.00 0.00 H new ATOM 0 HD2 LYS B 15 -22.948 18.516 -20.429 1.00 0.00 H new ATOM 0 HD3 LYS B 15 -21.335 17.906 -20.738 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -23.608 16.282 -19.505 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -23.117 16.203 -21.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 -22.086 14.428 -20.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 -20.862 15.566 -20.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 -21.527 15.426 -18.810 1.00 0.00 H new ATOM 2643 N LYS B 16 -20.816 20.151 -16.356 1.00 0.00 N ATOM 2644 CA LYS B 16 -20.209 21.475 -16.260 1.00 0.00 C ATOM 2645 C LYS B 16 -19.130 21.628 -17.330 1.00 0.00 C ATOM 2646 O LYS B 16 -18.747 20.654 -17.976 1.00 0.00 O ATOM 2647 CB LYS B 16 -19.578 21.660 -14.873 1.00 0.00 C ATOM 2648 CG LYS B 16 -20.604 21.710 -13.734 1.00 0.00 C ATOM 2649 CD LYS B 16 -21.533 22.928 -13.821 1.00 0.00 C ATOM 2650 CE LYS B 16 -20.742 24.233 -13.728 1.00 0.00 C ATOM 2651 NZ LYS B 16 -21.640 25.403 -13.772 1.00 0.00 N ATOM 0 H LYS B 16 -20.154 19.422 -16.620 1.00 0.00 H new ATOM 0 HA LYS B 16 -20.981 22.230 -16.411 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -18.881 20.842 -14.688 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -18.996 22.582 -14.868 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -21.204 20.800 -13.752 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -20.079 21.727 -12.779 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -22.086 22.901 -14.760 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -22.268 22.887 -13.017 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -20.166 24.247 -12.803 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -20.027 24.288 -14.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -21.077 26.275 -13.707 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -22.171 25.399 -14.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -22.305 25.360 -12.974 1.00 0.00 H new ATOM 2665 N SER B 17 -18.642 22.857 -17.511 1.00 0.00 N ATOM 2666 CA SER B 17 -17.589 23.163 -18.469 1.00 0.00 C ATOM 2667 C SER B 17 -16.282 22.458 -18.091 1.00 0.00 C ATOM 2668 O SER B 17 -16.122 22.033 -16.945 1.00 0.00 O ATOM 2669 CB SER B 17 -17.376 24.678 -18.512 1.00 0.00 C ATOM 2670 OG SER B 17 -18.585 25.317 -18.867 1.00 0.00 O ATOM 0 H SER B 17 -18.972 23.670 -16.991 1.00 0.00 H new ATOM 0 HA SER B 17 -17.891 22.804 -19.453 1.00 0.00 H new ATOM 0 HB2 SER B 17 -17.036 25.035 -17.540 1.00 0.00 H new ATOM 0 HB3 SER B 17 -16.597 24.925 -19.233 1.00 0.00 H new ATOM 0 HG SER B 17 -18.447 26.287 -18.892 1.00 0.00 H new ATOM 2676 N PRO B 18 -15.341 22.330 -19.038 1.00 0.00 N ATOM 2677 CA PRO B 18 -14.012 21.782 -18.804 1.00 0.00 C ATOM 2678 C PRO B 18 -13.283 22.452 -17.639 1.00 0.00 C ATOM 2679 O PRO B 18 -13.691 23.512 -17.162 1.00 0.00 O ATOM 2680 CB PRO B 18 -13.249 22.002 -20.112 1.00 0.00 C ATOM 2681 CG PRO B 18 -14.353 22.031 -21.167 1.00 0.00 C ATOM 2682 CD PRO B 18 -15.497 22.713 -20.430 1.00 0.00 C ATOM 0 HA PRO B 18 -14.081 20.730 -18.526 1.00 0.00 H new ATOM 0 HB2 PRO B 18 -12.685 22.934 -20.096 1.00 0.00 H new ATOM 0 HB3 PRO B 18 -12.535 21.200 -20.300 1.00 0.00 H new ATOM 0 HG2 PRO B 18 -14.052 22.589 -22.054 1.00 0.00 H new ATOM 0 HG3 PRO B 18 -14.624 21.028 -21.498 1.00 0.00 H new ATOM 0 HD2 PRO B 18 -15.450 23.796 -20.547 1.00 0.00 H new ATOM 0 HD3 PRO B 18 -16.463 22.392 -20.820 1.00 0.00 H new ATOM 2690 N ALA B 19 -12.191 21.829 -17.182 1.00 0.00 N ATOM 2691 CA ALA B 19 -11.387 22.352 -16.087 1.00 0.00 C ATOM 2692 C ALA B 19 -10.838 23.740 -16.412 1.00 0.00 C ATOM 2693 O ALA B 19 -10.689 24.575 -15.519 1.00 0.00 O ATOM 2694 CB ALA B 19 -10.215 21.400 -15.859 1.00 0.00 C ATOM 0 H ALA B 19 -11.845 20.949 -17.565 1.00 0.00 H new ATOM 0 HA ALA B 19 -12.013 22.433 -15.198 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -9.598 21.772 -15.042 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -10.594 20.410 -15.605 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -9.615 21.337 -16.767 1.00 0.00 H new ATOM 2700 N LYS B 20 -10.545 23.965 -17.699 1.00 0.00 N ATOM 2701 CA LYS B 20 -10.000 25.204 -18.237 1.00 0.00 C ATOM 2702 C LYS B 20 -8.999 25.867 -17.293 1.00 0.00 C ATOM 2703 O LYS B 20 -9.157 27.028 -16.913 1.00 0.00 O ATOM 2704 CB LYS B 20 -11.138 26.136 -18.671 1.00 0.00 C ATOM 2705 CG LYS B 20 -10.632 27.217 -19.633 1.00 0.00 C ATOM 2706 CD LYS B 20 -10.080 26.589 -20.917 1.00 0.00 C ATOM 2707 CE LYS B 20 -9.640 27.668 -21.908 1.00 0.00 C ATOM 2708 NZ LYS B 20 -10.779 28.492 -22.359 1.00 0.00 N ATOM 0 H LYS B 20 -10.689 23.256 -18.418 1.00 0.00 H new ATOM 0 HA LYS B 20 -9.418 24.963 -19.127 1.00 0.00 H new ATOM 0 HB2 LYS B 20 -11.924 25.555 -19.154 1.00 0.00 H new ATOM 0 HB3 LYS B 20 -11.582 26.605 -17.793 1.00 0.00 H new ATOM 0 HG2 LYS B 20 -11.444 27.901 -19.878 1.00 0.00 H new ATOM 0 HG3 LYS B 20 -9.854 27.807 -19.148 1.00 0.00 H new ATOM 0 HD2 LYS B 20 -9.235 25.944 -20.677 1.00 0.00 H new ATOM 0 HD3 LYS B 20 -10.842 25.958 -21.375 1.00 0.00 H new ATOM 0 HE2 LYS B 20 -8.891 28.307 -21.441 1.00 0.00 H new ATOM 0 HE3 LYS B 20 -9.166 27.199 -22.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -10.503 29.034 -23.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -11.583 27.875 -22.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -11.054 29.148 -21.601 1.00 0.00 H new ATOM 2722 N VAL B 21 -7.965 25.112 -16.916 1.00 0.00 N ATOM 2723 CA VAL B 21 -6.893 25.582 -16.043 1.00 0.00 C ATOM 2724 C VAL B 21 -6.150 26.777 -16.644 1.00 0.00 C ATOM 2725 O VAL B 21 -6.422 27.201 -17.767 1.00 0.00 O ATOM 2726 CB VAL B 21 -5.907 24.440 -15.771 1.00 0.00 C ATOM 2727 CG1 VAL B 21 -6.616 23.274 -15.082 1.00 0.00 C ATOM 2728 CG2 VAL B 21 -5.275 23.944 -17.073 1.00 0.00 C ATOM 0 H VAL B 21 -7.849 24.143 -17.214 1.00 0.00 H new ATOM 0 HA VAL B 21 -7.347 25.911 -15.108 1.00 0.00 H new ATOM 0 HB VAL B 21 -5.124 24.826 -15.119 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -5.901 22.472 -14.896 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -7.036 23.612 -14.135 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -7.417 22.905 -15.723 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -4.579 23.134 -16.854 1.00 0.00 H new ATOM 0 HG22 VAL B 21 -6.056 23.581 -17.741 1.00 0.00 H new ATOM 0 HG23 VAL B 21 -4.739 24.763 -17.552 1.00 0.00 H new ATOM 2738 N GLN B 22 -5.201 27.319 -15.877 1.00 0.00 N ATOM 2739 CA GLN B 22 -4.425 28.489 -16.264 1.00 0.00 C ATOM 2740 C GLN B 22 -2.960 28.354 -15.832 1.00 0.00 C ATOM 2741 O GLN B 22 -2.204 29.324 -15.899 1.00 0.00 O ATOM 2742 CB GLN B 22 -5.064 29.750 -15.667 1.00 0.00 C ATOM 2743 CG GLN B 22 -5.058 29.746 -14.133 1.00 0.00 C ATOM 2744 CD GLN B 22 -6.058 28.759 -13.543 1.00 0.00 C ATOM 2745 OE1 GLN B 22 -7.215 28.714 -13.950 1.00 0.00 O ATOM 2746 NE2 GLN B 22 -5.620 27.955 -12.577 1.00 0.00 N ATOM 0 H GLN B 22 -4.950 26.950 -14.960 1.00 0.00 H new ATOM 0 HA GLN B 22 -4.432 28.570 -17.351 1.00 0.00 H new ATOM 0 HB2 GLN B 22 -4.529 30.629 -16.026 1.00 0.00 H new ATOM 0 HB3 GLN B 22 -6.091 29.835 -16.022 1.00 0.00 H new ATOM 0 HG2 GLN B 22 -4.057 29.499 -13.778 1.00 0.00 H new ATOM 0 HG3 GLN B 22 -5.286 30.748 -13.770 1.00 0.00 H new ATOM 0 HE21 GLN B 22 -4.652 28.018 -12.261 1.00 0.00 H new ATOM 0 HE22 GLN B 22 -6.252 27.276 -12.153 1.00 0.00 H new ATOM 2755 N SER B 23 -2.558 27.157 -15.387 1.00 0.00 N ATOM 2756 CA SER B 23 -1.208 26.898 -14.901 1.00 0.00 C ATOM 2757 C SER B 23 -0.777 25.482 -15.276 1.00 0.00 C ATOM 2758 O SER B 23 -1.608 24.662 -15.668 1.00 0.00 O ATOM 2759 CB SER B 23 -1.174 27.059 -13.378 1.00 0.00 C ATOM 2760 OG SER B 23 -1.593 28.359 -13.011 1.00 0.00 O ATOM 0 H SER B 23 -3.168 26.340 -15.356 1.00 0.00 H new ATOM 0 HA SER B 23 -0.522 27.610 -15.360 1.00 0.00 H new ATOM 0 HB2 SER B 23 -1.822 26.316 -12.913 1.00 0.00 H new ATOM 0 HB3 SER B 23 -0.165 26.877 -13.009 1.00 0.00 H new ATOM 0 HG SER B 23 -1.568 28.448 -12.035 1.00 0.00 H new ATOM 2766 N LYS B 24 0.523 25.195 -15.152 1.00 0.00 N ATOM 2767 CA LYS B 24 1.090 23.897 -15.515 1.00 0.00 C ATOM 2768 C LYS B 24 2.202 23.483 -14.552 1.00 0.00 C ATOM 2769 O LYS B 24 2.921 22.523 -14.817 1.00 0.00 O ATOM 2770 CB LYS B 24 1.639 23.949 -16.943 1.00 0.00 C ATOM 2771 CG LYS B 24 0.546 24.256 -17.966 1.00 0.00 C ATOM 2772 CD LYS B 24 1.132 24.199 -19.378 1.00 0.00 C ATOM 2773 CE LYS B 24 0.043 24.518 -20.403 1.00 0.00 C ATOM 2774 NZ LYS B 24 0.578 24.477 -21.776 1.00 0.00 N ATOM 0 H LYS B 24 1.211 25.859 -14.796 1.00 0.00 H new ATOM 0 HA LYS B 24 0.294 23.155 -15.453 1.00 0.00 H new ATOM 0 HB2 LYS B 24 2.417 24.710 -17.005 1.00 0.00 H new ATOM 0 HB3 LYS B 24 2.106 22.995 -17.187 1.00 0.00 H new ATOM 0 HG2 LYS B 24 -0.268 23.537 -17.870 1.00 0.00 H new ATOM 0 HG3 LYS B 24 0.124 25.243 -17.776 1.00 0.00 H new ATOM 0 HD2 LYS B 24 1.952 24.912 -19.471 1.00 0.00 H new ATOM 0 HD3 LYS B 24 1.547 23.209 -19.570 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -0.773 23.802 -20.306 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -0.373 25.505 -20.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -0.182 24.697 -22.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 1.341 25.177 -21.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 0.953 23.527 -21.974 1.00 0.00 H new ATOM 2788 N ASP B 25 2.351 24.197 -13.433 1.00 0.00 N ATOM 2789 CA ASP B 25 3.389 23.918 -12.446 1.00 0.00 C ATOM 2790 C ASP B 25 3.223 22.530 -11.816 1.00 0.00 C ATOM 2791 O ASP B 25 4.096 22.079 -11.078 1.00 0.00 O ATOM 2792 CB ASP B 25 3.362 24.999 -11.365 1.00 0.00 C ATOM 2793 CG ASP B 25 3.570 26.387 -11.971 1.00 0.00 C ATOM 2794 OD1 ASP B 25 4.745 26.732 -12.230 1.00 0.00 O ATOM 2795 OD2 ASP B 25 2.553 27.087 -12.169 1.00 0.00 O ATOM 0 H ASP B 25 1.752 24.986 -13.189 1.00 0.00 H new ATOM 0 HA ASP B 25 4.353 23.926 -12.954 1.00 0.00 H new ATOM 0 HB2 ASP B 25 2.408 24.968 -10.838 1.00 0.00 H new ATOM 0 HB3 ASP B 25 4.140 24.800 -10.628 1.00 0.00 H new ATOM 2800 N ARG B 26 2.105 21.852 -12.105 1.00 0.00 N ATOM 2801 CA ARG B 26 1.830 20.513 -11.596 1.00 0.00 C ATOM 2802 C ARG B 26 2.777 19.470 -12.190 1.00 0.00 C ATOM 2803 O ARG B 26 2.774 18.322 -11.749 1.00 0.00 O ATOM 2804 CB ARG B 26 0.372 20.143 -11.887 1.00 0.00 C ATOM 2805 CG ARG B 26 0.078 20.126 -13.391 1.00 0.00 C ATOM 2806 CD ARG B 26 -1.368 19.708 -13.652 1.00 0.00 C ATOM 2807 NE ARG B 26 -2.318 20.679 -13.090 1.00 0.00 N ATOM 2808 CZ ARG B 26 -3.638 20.493 -13.055 1.00 0.00 C ATOM 2809 NH1 ARG B 26 -4.181 19.386 -13.556 1.00 0.00 N ATOM 2810 NH2 ARG B 26 -4.427 21.419 -12.517 1.00 0.00 N ATOM 0 H ARG B 26 1.366 22.223 -12.702 1.00 0.00 H new ATOM 0 HA ARG B 26 1.997 20.520 -10.519 1.00 0.00 H new ATOM 0 HB2 ARG B 26 0.154 19.163 -11.463 1.00 0.00 H new ATOM 0 HB3 ARG B 26 -0.289 20.857 -11.396 1.00 0.00 H new ATOM 0 HG2 ARG B 26 0.258 21.115 -13.813 1.00 0.00 H new ATOM 0 HG3 ARG B 26 0.758 19.437 -13.892 1.00 0.00 H new ATOM 0 HD2 ARG B 26 -1.533 19.615 -14.725 1.00 0.00 H new ATOM 0 HD3 ARG B 26 -1.549 18.726 -13.215 1.00 0.00 H new ATOM 0 HE ARG B 26 -1.945 21.546 -12.704 1.00 0.00 H new ATOM 0 HH11 ARG B 26 -3.586 18.669 -13.972 1.00 0.00 H new ATOM 0 HH12 ARG B 26 -5.192 19.254 -13.524 1.00 0.00 H new ATOM 0 HH21 ARG B 26 -4.022 22.272 -12.131 1.00 0.00 H new ATOM 0 HH22 ARG B 26 -5.437 21.276 -12.491 1.00 0.00 H new ATOM 2824 N ASP B 27 3.589 19.854 -13.182 1.00 0.00 N ATOM 2825 CA ASP B 27 4.541 18.946 -13.813 1.00 0.00 C ATOM 2826 C ASP B 27 5.612 18.466 -12.830 1.00 0.00 C ATOM 2827 O ASP B 27 6.379 17.563 -13.155 1.00 0.00 O ATOM 2828 CB ASP B 27 5.196 19.634 -15.015 1.00 0.00 C ATOM 2829 CG ASP B 27 4.213 19.880 -16.158 1.00 0.00 C ATOM 2830 OD1 ASP B 27 3.173 19.184 -16.203 1.00 0.00 O ATOM 2831 OD2 ASP B 27 4.512 20.769 -16.987 1.00 0.00 O ATOM 0 H ASP B 27 3.601 20.799 -13.565 1.00 0.00 H new ATOM 0 HA ASP B 27 3.991 18.067 -14.149 1.00 0.00 H new ATOM 0 HB2 ASP B 27 5.623 20.585 -14.697 1.00 0.00 H new ATOM 0 HB3 ASP B 27 6.021 19.019 -15.376 1.00 0.00 H new ATOM 2836 N MET B 28 5.674 19.053 -11.629 1.00 0.00 N ATOM 2837 CA MET B 28 6.603 18.605 -10.600 1.00 0.00 C ATOM 2838 C MET B 28 6.297 17.161 -10.199 1.00 0.00 C ATOM 2839 O MET B 28 7.194 16.425 -9.791 1.00 0.00 O ATOM 2840 CB MET B 28 6.506 19.543 -9.392 1.00 0.00 C ATOM 2841 CG MET B 28 7.445 19.096 -8.270 1.00 0.00 C ATOM 2842 SD MET B 28 9.193 19.037 -8.732 1.00 0.00 S ATOM 2843 CE MET B 28 9.827 18.144 -7.294 1.00 0.00 C ATOM 0 H MET B 28 5.088 19.840 -11.351 1.00 0.00 H new ATOM 0 HA MET B 28 7.621 18.633 -10.989 1.00 0.00 H new ATOM 0 HB2 MET B 28 6.756 20.559 -9.696 1.00 0.00 H new ATOM 0 HB3 MET B 28 5.480 19.563 -9.025 1.00 0.00 H new ATOM 0 HG2 MET B 28 7.329 19.774 -7.425 1.00 0.00 H new ATOM 0 HG3 MET B 28 7.139 18.107 -7.930 1.00 0.00 H new ATOM 0 HE1 MET B 28 10.917 18.132 -7.324 1.00 0.00 H new ATOM 0 HE2 MET B 28 9.495 18.640 -6.382 1.00 0.00 H new ATOM 0 HE3 MET B 28 9.453 17.120 -7.307 1.00 0.00 H new ATOM 2853 N GLY B 29 5.032 16.740 -10.316 1.00 0.00 N ATOM 2854 CA GLY B 29 4.646 15.380 -9.991 1.00 0.00 C ATOM 2855 C GLY B 29 5.157 14.409 -11.051 1.00 0.00 C ATOM 2856 O GLY B 29 5.476 13.264 -10.738 1.00 0.00 O ATOM 0 H GLY B 29 4.264 17.330 -10.635 1.00 0.00 H new ATOM 0 HA2 GLY B 29 5.047 15.106 -9.015 1.00 0.00 H new ATOM 0 HA3 GLY B 29 3.560 15.311 -9.920 1.00 0.00 H new ATOM 2860 N ALA B 30 5.241 14.864 -12.306 1.00 0.00 N ATOM 2861 CA ALA B 30 5.737 14.036 -13.395 1.00 0.00 C ATOM 2862 C ALA B 30 7.247 13.823 -13.281 1.00 0.00 C ATOM 2863 O ALA B 30 7.790 12.911 -13.902 1.00 0.00 O ATOM 2864 CB ALA B 30 5.389 14.697 -14.728 1.00 0.00 C ATOM 0 H ALA B 30 4.969 15.806 -12.587 1.00 0.00 H new ATOM 0 HA ALA B 30 5.261 13.057 -13.339 1.00 0.00 H new ATOM 0 HB1 ALA B 30 5.759 14.080 -15.547 1.00 0.00 H new ATOM 0 HB2 ALA B 30 4.307 14.801 -14.811 1.00 0.00 H new ATOM 0 HB3 ALA B 30 5.853 15.682 -14.778 1.00 0.00 H new ATOM 2870 N ALA B 31 7.933 14.658 -12.490 1.00 0.00 N ATOM 2871 CA ALA B 31 9.366 14.529 -12.297 1.00 0.00 C ATOM 2872 C ALA B 31 9.641 13.462 -11.244 1.00 0.00 C ATOM 2873 O ALA B 31 10.551 12.648 -11.392 1.00 0.00 O ATOM 2874 CB ALA B 31 9.931 15.876 -11.846 1.00 0.00 C ATOM 0 H ALA B 31 7.508 15.430 -11.976 1.00 0.00 H new ATOM 0 HA ALA B 31 9.845 14.234 -13.231 1.00 0.00 H new ATOM 0 HB1 ALA B 31 11.007 15.788 -11.699 1.00 0.00 H new ATOM 0 HB2 ALA B 31 9.729 16.629 -12.608 1.00 0.00 H new ATOM 0 HB3 ALA B 31 9.460 16.173 -10.909 1.00 0.00 H new ATOM 2880 N LEU B 32 8.843 13.465 -10.172 1.00 0.00 N ATOM 2881 CA LEU B 32 8.938 12.470 -9.119 1.00 0.00 C ATOM 2882 C LEU B 32 8.434 11.124 -9.645 1.00 0.00 C ATOM 2883 O LEU B 32 8.988 10.078 -9.310 1.00 0.00 O ATOM 2884 CB LEU B 32 8.087 12.947 -7.939 1.00 0.00 C ATOM 2885 CG LEU B 32 8.649 14.210 -7.283 1.00 0.00 C ATOM 2886 CD1 LEU B 32 7.532 14.948 -6.557 1.00 0.00 C ATOM 2887 CD2 LEU B 32 9.697 13.836 -6.240 1.00 0.00 C ATOM 0 H LEU B 32 8.114 14.162 -10.017 1.00 0.00 H new ATOM 0 HA LEU B 32 9.971 12.342 -8.795 1.00 0.00 H new ATOM 0 HB2 LEU B 32 7.071 13.142 -8.283 1.00 0.00 H new ATOM 0 HB3 LEU B 32 8.025 12.152 -7.196 1.00 0.00 H new ATOM 0 HG LEU B 32 9.089 14.833 -8.061 1.00 0.00 H new ATOM 0 HD11 LEU B 32 7.934 15.847 -6.090 1.00 0.00 H new ATOM 0 HD12 LEU B 32 6.756 15.225 -7.270 1.00 0.00 H new ATOM 0 HD13 LEU B 32 7.106 14.300 -5.790 1.00 0.00 H new ATOM 0 HD21 LEU B 32 10.091 14.742 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU B 32 9.241 13.208 -5.475 1.00 0.00 H new ATOM 0 HD23 LEU B 32 10.509 13.290 -6.720 1.00 0.00 H new ATOM 2899 N ARG B 33 7.383 11.145 -10.474 1.00 0.00 N ATOM 2900 CA ARG B 33 6.847 9.935 -11.084 1.00 0.00 C ATOM 2901 C ARG B 33 7.855 9.343 -12.062 1.00 0.00 C ATOM 2902 O ARG B 33 7.857 8.133 -12.252 1.00 0.00 O ATOM 2903 CB ARG B 33 5.520 10.251 -11.787 1.00 0.00 C ATOM 2904 CG ARG B 33 4.916 9.044 -12.519 1.00 0.00 C ATOM 2905 CD ARG B 33 4.582 7.884 -11.578 1.00 0.00 C ATOM 2906 NE ARG B 33 4.193 6.692 -12.347 1.00 0.00 N ATOM 2907 CZ ARG B 33 3.027 6.042 -12.253 1.00 0.00 C ATOM 2908 NH1 ARG B 33 2.071 6.427 -11.414 1.00 0.00 N ATOM 2909 NH2 ARG B 33 2.814 4.978 -13.022 1.00 0.00 N ATOM 0 H ARG B 33 6.888 11.997 -10.736 1.00 0.00 H new ATOM 0 HA ARG B 33 6.659 9.195 -10.306 1.00 0.00 H new ATOM 0 HB2 ARG B 33 4.804 10.615 -11.050 1.00 0.00 H new ATOM 0 HB3 ARG B 33 5.679 11.058 -12.502 1.00 0.00 H new ATOM 0 HG2 ARG B 33 4.010 9.356 -13.039 1.00 0.00 H new ATOM 0 HG3 ARG B 33 5.616 8.699 -13.279 1.00 0.00 H new ATOM 0 HD2 ARG B 33 5.445 7.655 -10.953 1.00 0.00 H new ATOM 0 HD3 ARG B 33 3.771 8.173 -10.909 1.00 0.00 H new ATOM 0 HE ARG B 33 4.874 6.327 -13.013 1.00 0.00 H new ATOM 0 HH11 ARG B 33 2.214 7.241 -10.816 1.00 0.00 H new ATOM 0 HH12 ARG B 33 1.194 5.909 -11.368 1.00 0.00 H new ATOM 0 HH21 ARG B 33 3.535 4.667 -13.673 1.00 0.00 H new ATOM 0 HH22 ARG B 33 1.930 4.473 -12.961 1.00 0.00 H new ATOM 2923 N SER B 34 8.707 10.164 -12.682 1.00 0.00 N ATOM 2924 CA SER B 34 9.707 9.643 -13.605 1.00 0.00 C ATOM 2925 C SER B 34 10.742 8.807 -12.849 1.00 0.00 C ATOM 2926 O SER B 34 11.166 7.757 -13.327 1.00 0.00 O ATOM 2927 CB SER B 34 10.389 10.805 -14.332 1.00 0.00 C ATOM 2928 OG SER B 34 11.334 10.313 -15.262 1.00 0.00 O ATOM 0 H SER B 34 8.722 11.177 -12.562 1.00 0.00 H new ATOM 0 HA SER B 34 9.218 9.002 -14.338 1.00 0.00 H new ATOM 0 HB2 SER B 34 9.642 11.410 -14.847 1.00 0.00 H new ATOM 0 HB3 SER B 34 10.883 11.455 -13.610 1.00 0.00 H new ATOM 0 HG SER B 34 11.763 11.065 -15.722 1.00 0.00 H new ATOM 2934 N ALA B 35 11.143 9.273 -11.662 1.00 0.00 N ATOM 2935 CA ALA B 35 12.113 8.563 -10.842 1.00 0.00 C ATOM 2936 C ALA B 35 11.537 7.257 -10.290 1.00 0.00 C ATOM 2937 O ALA B 35 12.286 6.333 -9.969 1.00 0.00 O ATOM 2938 CB ALA B 35 12.552 9.473 -9.698 1.00 0.00 C ATOM 0 H ALA B 35 10.805 10.144 -11.252 1.00 0.00 H new ATOM 0 HA ALA B 35 12.970 8.301 -11.462 1.00 0.00 H new ATOM 0 HB1 ALA B 35 13.279 8.951 -9.076 1.00 0.00 H new ATOM 0 HB2 ALA B 35 13.005 10.377 -10.105 1.00 0.00 H new ATOM 0 HB3 ALA B 35 11.685 9.742 -9.094 1.00 0.00 H new ATOM 2944 N TYR B 36 10.210 7.168 -10.174 1.00 0.00 N ATOM 2945 CA TYR B 36 9.571 5.987 -9.612 1.00 0.00 C ATOM 2946 C TYR B 36 8.907 5.128 -10.687 1.00 0.00 C ATOM 2947 O TYR B 36 8.535 3.988 -10.414 1.00 0.00 O ATOM 2948 CB TYR B 36 8.582 6.424 -8.533 1.00 0.00 C ATOM 2949 CG TYR B 36 9.200 7.148 -7.353 1.00 0.00 C ATOM 2950 CD1 TYR B 36 10.512 6.856 -6.939 1.00 0.00 C ATOM 2951 CD2 TYR B 36 8.459 8.118 -6.661 1.00 0.00 C ATOM 2952 CE1 TYR B 36 11.080 7.536 -5.856 1.00 0.00 C ATOM 2953 CE2 TYR B 36 9.022 8.806 -5.575 1.00 0.00 C ATOM 2954 CZ TYR B 36 10.338 8.512 -5.164 1.00 0.00 C ATOM 2955 OH TYR B 36 10.880 9.173 -4.102 1.00 0.00 O ATOM 0 H TYR B 36 9.562 7.901 -10.463 1.00 0.00 H new ATOM 0 HA TYR B 36 10.333 5.353 -9.158 1.00 0.00 H new ATOM 0 HB2 TYR B 36 7.835 7.074 -8.988 1.00 0.00 H new ATOM 0 HB3 TYR B 36 8.056 5.543 -8.165 1.00 0.00 H new ATOM 0 HD1 TYR B 36 11.084 6.103 -7.460 1.00 0.00 H new ATOM 0 HD2 TYR B 36 7.447 8.337 -6.967 1.00 0.00 H new ATOM 0 HE1 TYR B 36 12.091 7.311 -5.550 1.00 0.00 H new ATOM 0 HE2 TYR B 36 8.448 9.559 -5.055 1.00 0.00 H new ATOM 0 HH TYR B 36 11.691 8.709 -3.807 1.00 0.00 H new ATOM 2965 N GLN B 37 8.755 5.643 -11.912 1.00 0.00 N ATOM 2966 CA GLN B 37 8.248 4.846 -13.017 1.00 0.00 C ATOM 2967 C GLN B 37 9.318 3.851 -13.451 1.00 0.00 C ATOM 2968 O GLN B 37 9.000 2.713 -13.786 1.00 0.00 O ATOM 2969 CB GLN B 37 7.866 5.761 -14.184 1.00 0.00 C ATOM 2970 CG GLN B 37 7.389 4.954 -15.397 1.00 0.00 C ATOM 2971 CD GLN B 37 6.161 4.109 -15.072 1.00 0.00 C ATOM 2972 OE1 GLN B 37 5.245 4.565 -14.393 1.00 0.00 O ATOM 2973 NE2 GLN B 37 6.140 2.872 -15.554 1.00 0.00 N ATOM 0 H GLN B 37 8.978 6.608 -12.156 1.00 0.00 H new ATOM 0 HA GLN B 37 7.360 4.300 -12.699 1.00 0.00 H new ATOM 0 HB2 GLN B 37 7.079 6.446 -13.868 1.00 0.00 H new ATOM 0 HB3 GLN B 37 8.724 6.371 -14.466 1.00 0.00 H new ATOM 0 HG2 GLN B 37 7.155 5.634 -16.216 1.00 0.00 H new ATOM 0 HG3 GLN B 37 8.195 4.306 -15.741 1.00 0.00 H new ATOM 0 HE21 GLN B 37 6.921 2.530 -16.114 1.00 0.00 H new ATOM 0 HE22 GLN B 37 5.343 2.264 -15.364 1.00 0.00 H new ATOM 2982 N LYS B 38 10.588 4.269 -13.440 1.00 0.00 N ATOM 2983 CA LYS B 38 11.688 3.384 -13.793 1.00 0.00 C ATOM 2984 C LYS B 38 11.819 2.248 -12.776 1.00 0.00 C ATOM 2985 O LYS B 38 12.390 1.205 -13.094 1.00 0.00 O ATOM 2986 CB LYS B 38 12.989 4.177 -13.923 1.00 0.00 C ATOM 2987 CG LYS B 38 13.353 4.891 -12.620 1.00 0.00 C ATOM 2988 CD LYS B 38 14.652 5.678 -12.761 1.00 0.00 C ATOM 2989 CE LYS B 38 14.516 6.776 -13.820 1.00 0.00 C ATOM 2990 NZ LYS B 38 15.753 7.572 -13.924 1.00 0.00 N ATOM 0 H LYS B 38 10.873 5.216 -13.190 1.00 0.00 H new ATOM 0 HA LYS B 38 11.475 2.931 -14.761 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.798 3.504 -14.207 1.00 0.00 H new ATOM 0 HB3 LYS B 38 12.889 4.910 -14.723 1.00 0.00 H new ATOM 0 HG2 LYS B 38 12.546 5.566 -12.335 1.00 0.00 H new ATOM 0 HG3 LYS B 38 13.454 4.159 -11.818 1.00 0.00 H new ATOM 0 HD2 LYS B 38 14.917 6.123 -11.802 1.00 0.00 H new ATOM 0 HD3 LYS B 38 15.463 5.003 -13.034 1.00 0.00 H new ATOM 0 HE2 LYS B 38 14.287 6.327 -14.786 1.00 0.00 H new ATOM 0 HE3 LYS B 38 13.681 7.429 -13.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 15.632 8.308 -14.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 15.956 8.019 -13.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 16.544 6.951 -14.190 1.00 0.00 H new ATOM 3004 N THR B 39 11.294 2.440 -11.560 1.00 0.00 N ATOM 3005 CA THR B 39 11.264 1.387 -10.552 1.00 0.00 C ATOM 3006 C THR B 39 10.205 0.327 -10.885 1.00 0.00 C ATOM 3007 O THR B 39 10.200 -0.750 -10.286 1.00 0.00 O ATOM 3008 CB THR B 39 11.020 2.005 -9.172 1.00 0.00 C ATOM 3009 OG1 THR B 39 12.009 2.978 -8.908 1.00 0.00 O ATOM 3010 CG2 THR B 39 11.104 0.957 -8.065 1.00 0.00 C ATOM 0 H THR B 39 10.883 3.322 -11.254 1.00 0.00 H new ATOM 0 HA THR B 39 12.229 0.880 -10.543 1.00 0.00 H new ATOM 0 HB THR B 39 10.022 2.443 -9.184 1.00 0.00 H new ATOM 0 HG1 THR B 39 11.851 3.374 -8.026 1.00 0.00 H new ATOM 0 HG21 THR B 39 10.926 1.432 -7.100 1.00 0.00 H new ATOM 0 HG22 THR B 39 10.352 0.187 -8.235 1.00 0.00 H new ATOM 0 HG23 THR B 39 12.095 0.503 -8.068 1.00 0.00 H new ATOM 3018 N ILE B 40 9.303 0.615 -11.832 1.00 0.00 N ATOM 3019 CA ILE B 40 8.291 -0.349 -12.266 1.00 0.00 C ATOM 3020 C ILE B 40 8.748 -1.042 -13.554 1.00 0.00 C ATOM 3021 O ILE B 40 8.310 -2.150 -13.857 1.00 0.00 O ATOM 3022 CB ILE B 40 6.954 0.373 -12.511 1.00 0.00 C ATOM 3023 CG1 ILE B 40 6.517 1.171 -11.277 1.00 0.00 C ATOM 3024 CG2 ILE B 40 5.863 -0.642 -12.879 1.00 0.00 C ATOM 3025 CD1 ILE B 40 5.292 2.030 -11.606 1.00 0.00 C ATOM 0 H ILE B 40 9.256 1.513 -12.313 1.00 0.00 H new ATOM 0 HA ILE B 40 8.157 -1.098 -11.486 1.00 0.00 H new ATOM 0 HB ILE B 40 7.099 1.069 -13.337 1.00 0.00 H new ATOM 0 HG12 ILE B 40 6.283 0.490 -10.459 1.00 0.00 H new ATOM 0 HG13 ILE B 40 7.335 1.807 -10.938 1.00 0.00 H new ATOM 0 HG21 ILE B 40 4.922 -0.119 -13.050 1.00 0.00 H new ATOM 0 HG22 ILE B 40 6.152 -1.174 -13.785 1.00 0.00 H new ATOM 0 HG23 ILE B 40 5.739 -1.355 -12.064 1.00 0.00 H new ATOM 0 HD11 ILE B 40 4.993 2.591 -10.721 1.00 0.00 H new ATOM 0 HD12 ILE B 40 5.539 2.724 -12.409 1.00 0.00 H new ATOM 0 HD13 ILE B 40 4.471 1.387 -11.923 1.00 0.00 H new ATOM 3037 N GLU B 41 9.634 -0.389 -14.314 1.00 0.00 N ATOM 3038 CA GLU B 41 10.150 -0.901 -15.580 1.00 0.00 C ATOM 3039 C GLU B 41 11.225 -1.974 -15.373 1.00 0.00 C ATOM 3040 O GLU B 41 12.094 -2.151 -16.226 1.00 0.00 O ATOM 3041 CB GLU B 41 10.698 0.264 -16.416 1.00 0.00 C ATOM 3042 CG GLU B 41 9.560 1.176 -16.867 1.00 0.00 C ATOM 3043 CD GLU B 41 10.084 2.297 -17.766 1.00 0.00 C ATOM 3044 OE1 GLU B 41 10.511 3.335 -17.212 1.00 0.00 O ATOM 3045 OE2 GLU B 41 10.058 2.108 -19.006 1.00 0.00 O ATOM 0 H GLU B 41 10.016 0.522 -14.060 1.00 0.00 H new ATOM 0 HA GLU B 41 9.328 -1.379 -16.114 1.00 0.00 H new ATOM 0 HB2 GLU B 41 11.419 0.834 -15.829 1.00 0.00 H new ATOM 0 HB3 GLU B 41 11.229 -0.122 -17.286 1.00 0.00 H new ATOM 0 HG2 GLU B 41 8.812 0.593 -17.404 1.00 0.00 H new ATOM 0 HG3 GLU B 41 9.065 1.604 -15.996 1.00 0.00 H new ATOM 3052 N GLU B 42 11.179 -2.693 -14.249 1.00 0.00 N ATOM 3053 CA GLU B 42 12.161 -3.723 -13.932 1.00 0.00 C ATOM 3054 C GLU B 42 11.493 -4.951 -13.301 1.00 0.00 C ATOM 3055 O GLU B 42 10.287 -4.960 -13.049 1.00 0.00 O ATOM 3056 CB GLU B 42 13.247 -3.143 -13.019 1.00 0.00 C ATOM 3057 CG GLU B 42 12.672 -2.639 -11.694 1.00 0.00 C ATOM 3058 CD GLU B 42 13.784 -2.151 -10.770 1.00 0.00 C ATOM 3059 OE1 GLU B 42 14.121 -0.947 -10.844 1.00 0.00 O ATOM 3060 OE2 GLU B 42 14.292 -2.992 -9.991 1.00 0.00 O ATOM 0 H GLU B 42 10.459 -2.575 -13.536 1.00 0.00 H new ATOM 0 HA GLU B 42 12.630 -4.056 -14.858 1.00 0.00 H new ATOM 0 HB2 GLU B 42 14.000 -3.906 -12.821 1.00 0.00 H new ATOM 0 HB3 GLU B 42 13.751 -2.323 -13.531 1.00 0.00 H new ATOM 0 HG2 GLU B 42 11.968 -1.828 -11.883 1.00 0.00 H new ATOM 0 HG3 GLU B 42 12.114 -3.439 -11.207 1.00 0.00 H new ATOM 3067 N GLN B 43 12.294 -5.989 -13.050 1.00 0.00 N ATOM 3068 CA GLN B 43 11.839 -7.261 -12.511 1.00 0.00 C ATOM 3069 C GLN B 43 11.282 -7.117 -11.092 1.00 0.00 C ATOM 3070 O GLN B 43 11.293 -6.032 -10.509 1.00 0.00 O ATOM 3071 CB GLN B 43 13.003 -8.252 -12.533 1.00 0.00 C ATOM 3072 CG GLN B 43 13.477 -8.510 -13.965 1.00 0.00 C ATOM 3073 CD GLN B 43 14.613 -9.527 -14.027 1.00 0.00 C ATOM 3074 OE1 GLN B 43 14.957 -10.158 -13.031 1.00 0.00 O ATOM 3075 NE2 GLN B 43 15.207 -9.695 -15.207 1.00 0.00 N ATOM 0 H GLN B 43 13.299 -5.962 -13.222 1.00 0.00 H new ATOM 0 HA GLN B 43 11.023 -7.629 -13.133 1.00 0.00 H new ATOM 0 HB2 GLN B 43 13.829 -7.862 -11.938 1.00 0.00 H new ATOM 0 HB3 GLN B 43 12.694 -9.191 -12.074 1.00 0.00 H new ATOM 0 HG2 GLN B 43 12.639 -8.868 -14.563 1.00 0.00 H new ATOM 0 HG3 GLN B 43 13.808 -7.572 -14.410 1.00 0.00 H new ATOM 0 HE21 GLN B 43 14.897 -9.155 -16.015 1.00 0.00 H new ATOM 0 HE22 GLN B 43 15.971 -10.363 -15.303 1.00 0.00 H new ATOM 3084 N VAL B 44 10.794 -8.231 -10.535 1.00 0.00 N ATOM 3085 CA VAL B 44 10.179 -8.274 -9.216 1.00 0.00 C ATOM 3086 C VAL B 44 10.689 -9.494 -8.446 1.00 0.00 C ATOM 3087 O VAL B 44 11.092 -10.483 -9.063 1.00 0.00 O ATOM 3088 CB VAL B 44 8.652 -8.314 -9.358 1.00 0.00 C ATOM 3089 CG1 VAL B 44 8.124 -7.040 -10.016 1.00 0.00 C ATOM 3090 CG2 VAL B 44 8.191 -9.517 -10.179 1.00 0.00 C ATOM 0 H VAL B 44 10.819 -9.138 -11.000 1.00 0.00 H new ATOM 0 HA VAL B 44 10.449 -7.378 -8.657 1.00 0.00 H new ATOM 0 HB VAL B 44 8.251 -8.397 -8.348 1.00 0.00 H new ATOM 0 HG11 VAL B 44 7.039 -7.098 -10.103 1.00 0.00 H new ATOM 0 HG12 VAL B 44 8.394 -6.177 -9.407 1.00 0.00 H new ATOM 0 HG13 VAL B 44 8.562 -6.935 -11.008 1.00 0.00 H new ATOM 0 HG21 VAL B 44 7.104 -9.509 -10.257 1.00 0.00 H new ATOM 0 HG22 VAL B 44 8.626 -9.465 -11.177 1.00 0.00 H new ATOM 0 HG23 VAL B 44 8.513 -10.436 -9.690 1.00 0.00 H new ATOM 3100 N PRO B 45 10.681 -9.449 -7.107 1.00 0.00 N ATOM 3101 CA PRO B 45 11.231 -10.510 -6.277 1.00 0.00 C ATOM 3102 C PRO B 45 10.329 -11.742 -6.192 1.00 0.00 C ATOM 3103 O PRO B 45 10.829 -12.841 -5.969 1.00 0.00 O ATOM 3104 CB PRO B 45 11.401 -9.871 -4.901 1.00 0.00 C ATOM 3105 CG PRO B 45 10.271 -8.847 -4.852 1.00 0.00 C ATOM 3106 CD PRO B 45 10.188 -8.354 -6.294 1.00 0.00 C ATOM 0 HA PRO B 45 12.165 -10.883 -6.698 1.00 0.00 H new ATOM 0 HB2 PRO B 45 11.313 -10.607 -4.101 1.00 0.00 H new ATOM 0 HB3 PRO B 45 12.378 -9.399 -4.794 1.00 0.00 H new ATOM 0 HG2 PRO B 45 9.333 -9.297 -4.525 1.00 0.00 H new ATOM 0 HG3 PRO B 45 10.493 -8.034 -4.160 1.00 0.00 H new ATOM 0 HD2 PRO B 45 9.163 -8.096 -6.562 1.00 0.00 H new ATOM 0 HD3 PRO B 45 10.790 -7.457 -6.437 1.00 0.00 H new ATOM 3114 N ASP B 46 9.019 -11.547 -6.368 1.00 0.00 N ATOM 3115 CA ASP B 46 7.952 -12.549 -6.276 1.00 0.00 C ATOM 3116 C ASP B 46 8.010 -13.508 -5.076 1.00 0.00 C ATOM 3117 O ASP B 46 7.146 -14.376 -4.957 1.00 0.00 O ATOM 3118 CB ASP B 46 7.812 -13.294 -7.607 1.00 0.00 C ATOM 3119 CG ASP B 46 8.997 -14.211 -7.911 1.00 0.00 C ATOM 3120 OD1 ASP B 46 9.080 -15.286 -7.280 1.00 0.00 O ATOM 3121 OD2 ASP B 46 9.819 -13.828 -8.777 1.00 0.00 O ATOM 0 H ASP B 46 8.651 -10.623 -6.594 1.00 0.00 H new ATOM 0 HA ASP B 46 7.047 -11.976 -6.073 1.00 0.00 H new ATOM 0 HB2 ASP B 46 6.897 -13.887 -7.590 1.00 0.00 H new ATOM 0 HB3 ASP B 46 7.706 -12.568 -8.413 1.00 0.00 H new ATOM 3126 N GLU B 47 8.994 -13.376 -4.182 1.00 0.00 N ATOM 3127 CA GLU B 47 9.118 -14.256 -3.027 1.00 0.00 C ATOM 3128 C GLU B 47 7.963 -14.060 -2.046 1.00 0.00 C ATOM 3129 O GLU B 47 7.723 -14.910 -1.190 1.00 0.00 O ATOM 3130 CB GLU B 47 10.467 -14.022 -2.340 1.00 0.00 C ATOM 3131 CG GLU B 47 10.570 -12.616 -1.749 1.00 0.00 C ATOM 3132 CD GLU B 47 11.955 -12.392 -1.147 1.00 0.00 C ATOM 3133 OE1 GLU B 47 12.178 -12.879 -0.016 1.00 0.00 O ATOM 3134 OE2 GLU B 47 12.783 -11.738 -1.818 1.00 0.00 O ATOM 0 H GLU B 47 9.719 -12.661 -4.241 1.00 0.00 H new ATOM 0 HA GLU B 47 9.072 -15.288 -3.375 1.00 0.00 H new ATOM 0 HB2 GLU B 47 10.604 -14.759 -1.549 1.00 0.00 H new ATOM 0 HB3 GLU B 47 11.272 -14.173 -3.059 1.00 0.00 H new ATOM 0 HG2 GLU B 47 10.379 -11.874 -2.524 1.00 0.00 H new ATOM 0 HG3 GLU B 47 9.807 -12.480 -0.983 1.00 0.00 H new ATOM 3141 N MET B 48 7.240 -12.943 -2.164 1.00 0.00 N ATOM 3142 CA MET B 48 6.078 -12.675 -1.328 1.00 0.00 C ATOM 3143 C MET B 48 4.950 -13.641 -1.674 1.00 0.00 C ATOM 3144 O MET B 48 4.284 -14.155 -0.777 1.00 0.00 O ATOM 3145 CB MET B 48 5.666 -11.220 -1.546 1.00 0.00 C ATOM 3146 CG MET B 48 6.429 -10.333 -0.563 1.00 0.00 C ATOM 3147 SD MET B 48 6.469 -8.584 -1.025 1.00 0.00 S ATOM 3148 CE MET B 48 7.833 -8.671 -2.208 1.00 0.00 C ATOM 0 H MET B 48 7.446 -12.206 -2.839 1.00 0.00 H new ATOM 0 HA MET B 48 6.314 -12.825 -0.275 1.00 0.00 H new ATOM 0 HB2 MET B 48 5.881 -10.918 -2.571 1.00 0.00 H new ATOM 0 HB3 MET B 48 4.592 -11.107 -1.399 1.00 0.00 H new ATOM 0 HG2 MET B 48 5.974 -10.427 0.423 1.00 0.00 H new ATOM 0 HG3 MET B 48 7.452 -10.699 -0.478 1.00 0.00 H new ATOM 0 HE1 MET B 48 7.779 -7.822 -2.889 1.00 0.00 H new ATOM 0 HE2 MET B 48 8.782 -8.646 -1.672 1.00 0.00 H new ATOM 0 HE3 MET B 48 7.762 -9.598 -2.777 1.00 0.00 H new ATOM 3158 N LEU B 49 4.727 -13.900 -2.964 1.00 0.00 N ATOM 3159 CA LEU B 49 3.699 -14.847 -3.370 1.00 0.00 C ATOM 3160 C LEU B 49 4.211 -16.278 -3.203 1.00 0.00 C ATOM 3161 O LEU B 49 3.426 -17.226 -3.198 1.00 0.00 O ATOM 3162 CB LEU B 49 3.265 -14.561 -4.809 1.00 0.00 C ATOM 3163 CG LEU B 49 2.573 -13.196 -4.938 1.00 0.00 C ATOM 3164 CD1 LEU B 49 2.221 -12.957 -6.402 1.00 0.00 C ATOM 3165 CD2 LEU B 49 1.291 -13.134 -4.110 1.00 0.00 C ATOM 0 H LEU B 49 5.240 -13.471 -3.734 1.00 0.00 H new ATOM 0 HA LEU B 49 2.823 -14.733 -2.731 1.00 0.00 H new ATOM 0 HB2 LEU B 49 4.136 -14.590 -5.463 1.00 0.00 H new ATOM 0 HB3 LEU B 49 2.587 -15.345 -5.146 1.00 0.00 H new ATOM 0 HG LEU B 49 3.257 -12.432 -4.569 1.00 0.00 H new ATOM 0 HD11 LEU B 49 1.729 -11.990 -6.505 1.00 0.00 H new ATOM 0 HD12 LEU B 49 3.131 -12.966 -7.001 1.00 0.00 H new ATOM 0 HD13 LEU B 49 1.551 -13.744 -6.748 1.00 0.00 H new ATOM 0 HD21 LEU B 49 0.830 -12.153 -4.227 1.00 0.00 H new ATOM 0 HD22 LEU B 49 0.599 -13.904 -4.452 1.00 0.00 H new ATOM 0 HD23 LEU B 49 1.528 -13.301 -3.059 1.00 0.00 H new ATOM 3177 N ASP B 50 5.528 -16.453 -3.064 1.00 0.00 N ATOM 3178 CA ASP B 50 6.091 -17.759 -2.767 1.00 0.00 C ATOM 3179 C ASP B 50 5.686 -18.190 -1.354 1.00 0.00 C ATOM 3180 O ASP B 50 5.694 -19.379 -1.042 1.00 0.00 O ATOM 3181 CB ASP B 50 7.612 -17.718 -2.910 1.00 0.00 C ATOM 3182 CG ASP B 50 8.224 -19.113 -2.801 1.00 0.00 C ATOM 3183 OD1 ASP B 50 7.906 -19.952 -3.672 1.00 0.00 O ATOM 3184 OD2 ASP B 50 9.003 -19.333 -1.846 1.00 0.00 O ATOM 0 H ASP B 50 6.216 -15.706 -3.153 1.00 0.00 H new ATOM 0 HA ASP B 50 5.701 -18.490 -3.475 1.00 0.00 H new ATOM 0 HB2 ASP B 50 7.876 -17.278 -3.872 1.00 0.00 H new ATOM 0 HB3 ASP B 50 8.033 -17.074 -2.138 1.00 0.00 H new ATOM 3189 N LEU B 51 5.326 -17.230 -0.498 1.00 0.00 N ATOM 3190 CA LEU B 51 4.799 -17.541 0.824 1.00 0.00 C ATOM 3191 C LEU B 51 3.400 -18.135 0.708 1.00 0.00 C ATOM 3192 O LEU B 51 2.994 -18.925 1.556 1.00 0.00 O ATOM 3193 CB LEU B 51 4.725 -16.276 1.684 1.00 0.00 C ATOM 3194 CG LEU B 51 6.072 -15.575 1.820 1.00 0.00 C ATOM 3195 CD1 LEU B 51 5.885 -14.296 2.631 1.00 0.00 C ATOM 3196 CD2 LEU B 51 7.095 -16.466 2.526 1.00 0.00 C ATOM 0 H LEU B 51 5.392 -16.233 -0.701 1.00 0.00 H new ATOM 0 HA LEU B 51 5.469 -18.262 1.292 1.00 0.00 H new ATOM 0 HB2 LEU B 51 4.004 -15.586 1.246 1.00 0.00 H new ATOM 0 HB3 LEU B 51 4.355 -16.537 2.675 1.00 0.00 H new ATOM 0 HG LEU B 51 6.445 -15.349 0.821 1.00 0.00 H new ATOM 0 HD11 LEU B 51 6.843 -13.787 2.734 1.00 0.00 H new ATOM 0 HD12 LEU B 51 5.179 -13.641 2.120 1.00 0.00 H new ATOM 0 HD13 LEU B 51 5.498 -14.545 3.619 1.00 0.00 H new ATOM 0 HD21 LEU B 51 8.044 -15.937 2.607 1.00 0.00 H new ATOM 0 HD22 LEU B 51 6.733 -16.716 3.523 1.00 0.00 H new ATOM 0 HD23 LEU B 51 7.238 -17.381 1.952 1.00 0.00 H new ATOM 3208 N LEU B 52 2.660 -17.762 -0.339 1.00 0.00 N ATOM 3209 CA LEU B 52 1.325 -18.300 -0.550 1.00 0.00 C ATOM 3210 C LEU B 52 1.377 -19.734 -1.065 1.00 0.00 C ATOM 3211 O LEU B 52 0.364 -20.427 -1.044 1.00 0.00 O ATOM 3212 CB LEU B 52 0.525 -17.419 -1.508 1.00 0.00 C ATOM 3213 CG LEU B 52 0.259 -16.019 -0.953 1.00 0.00 C ATOM 3214 CD1 LEU B 52 -0.747 -15.342 -1.877 1.00 0.00 C ATOM 3215 CD2 LEU B 52 -0.326 -16.062 0.457 1.00 0.00 C ATOM 0 H LEU B 52 2.965 -17.094 -1.047 1.00 0.00 H new ATOM 0 HA LEU B 52 0.820 -18.307 0.416 1.00 0.00 H new ATOM 0 HB2 LEU B 52 1.065 -17.333 -2.451 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -0.426 -17.903 -1.729 1.00 0.00 H new ATOM 0 HG LEU B 52 1.203 -15.476 -0.903 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -0.960 -14.338 -1.510 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -0.332 -15.280 -2.883 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -1.669 -15.923 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -0.499 -15.045 0.810 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -1.270 -16.606 0.443 1.00 0.00 H new ATOM 0 HD23 LEU B 52 0.373 -16.565 1.126 1.00 0.00 H new ATOM 3227 N ASN B 53 2.541 -20.195 -1.525 1.00 0.00 N ATOM 3228 CA ASN B 53 2.692 -21.591 -1.914 1.00 0.00 C ATOM 3229 C ASN B 53 2.595 -22.501 -0.683 1.00 0.00 C ATOM 3230 O ASN B 53 2.685 -23.720 -0.814 1.00 0.00 O ATOM 3231 CB ASN B 53 4.012 -21.803 -2.663 1.00 0.00 C ATOM 3232 CG ASN B 53 3.940 -21.303 -4.099 1.00 0.00 C ATOM 3233 OD1 ASN B 53 4.068 -22.087 -5.033 1.00 0.00 O ATOM 3234 ND2 ASN B 53 3.735 -20.002 -4.295 1.00 0.00 N ATOM 0 H ASN B 53 3.381 -19.627 -1.635 1.00 0.00 H new ATOM 0 HA ASN B 53 1.881 -21.856 -2.592 1.00 0.00 H new ATOM 0 HB2 ASN B 53 4.814 -21.284 -2.138 1.00 0.00 H new ATOM 0 HB3 ASN B 53 4.264 -22.864 -2.661 1.00 0.00 H new ATOM 0 HD21 ASN B 53 3.680 -19.632 -5.244 1.00 0.00 H new ATOM 0 HD22 ASN B 53 3.633 -19.376 -3.496 1.00 0.00 H new ATOM 3241 N LYS B 54 2.418 -21.921 0.513 1.00 0.00 N ATOM 3242 CA LYS B 54 2.283 -22.673 1.751 1.00 0.00 C ATOM 3243 C LYS B 54 0.817 -22.889 2.139 1.00 0.00 C ATOM 3244 O LYS B 54 0.549 -23.663 3.055 1.00 0.00 O ATOM 3245 CB LYS B 54 2.992 -21.929 2.888 1.00 0.00 C ATOM 3246 CG LYS B 54 4.478 -21.710 2.589 1.00 0.00 C ATOM 3247 CD LYS B 54 5.176 -21.058 3.788 1.00 0.00 C ATOM 3248 CE LYS B 54 4.580 -19.683 4.104 1.00 0.00 C ATOM 3249 NZ LYS B 54 5.265 -19.045 5.245 1.00 0.00 N ATOM 0 H LYS B 54 2.365 -20.910 0.640 1.00 0.00 H new ATOM 0 HA LYS B 54 2.738 -23.650 1.588 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.508 -20.965 3.048 1.00 0.00 H new ATOM 0 HB3 LYS B 54 2.888 -22.496 3.813 1.00 0.00 H new ATOM 0 HG2 LYS B 54 4.953 -22.664 2.358 1.00 0.00 H new ATOM 0 HG3 LYS B 54 4.589 -21.078 1.708 1.00 0.00 H new ATOM 0 HD2 LYS B 54 5.084 -21.705 4.660 1.00 0.00 H new ATOM 0 HD3 LYS B 54 6.241 -20.955 3.579 1.00 0.00 H new ATOM 0 HE2 LYS B 54 4.658 -19.041 3.226 1.00 0.00 H new ATOM 0 HE3 LYS B 54 3.519 -19.788 4.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 4.836 -18.116 5.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 5.169 -19.646 6.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 6.273 -18.922 5.020 1.00 0.00 H new ATOM 3263 N LEU B 55 -0.129 -22.223 1.465 1.00 0.00 N ATOM 3264 CA LEU B 55 -1.539 -22.341 1.830 1.00 0.00 C ATOM 3265 C LEU B 55 -2.520 -22.023 0.696 1.00 0.00 C ATOM 3266 O LEU B 55 -3.729 -22.113 0.908 1.00 0.00 O ATOM 3267 CB LEU B 55 -1.836 -21.450 3.047 1.00 0.00 C ATOM 3268 CG LEU B 55 -1.938 -19.953 2.747 1.00 0.00 C ATOM 3269 CD1 LEU B 55 -2.339 -19.231 4.030 1.00 0.00 C ATOM 3270 CD2 LEU B 55 -0.610 -19.373 2.271 1.00 0.00 C ATOM 0 H LEU B 55 0.056 -21.605 0.675 1.00 0.00 H new ATOM 0 HA LEU B 55 -1.699 -23.392 2.070 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.772 -21.779 3.498 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -1.053 -21.603 3.790 1.00 0.00 H new ATOM 0 HG LEU B 55 -2.675 -19.817 1.955 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -2.417 -18.161 3.836 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -3.302 -19.609 4.374 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -1.585 -19.407 4.797 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -0.729 -18.308 2.070 1.00 0.00 H new ATOM 0 HD22 LEU B 55 0.146 -19.514 3.043 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -0.297 -19.882 1.359 1.00 0.00 H new ATOM 3282 N ALA B 56 -2.038 -21.652 -0.495 1.00 0.00 N ATOM 3283 CA ALA B 56 -2.920 -21.304 -1.603 1.00 0.00 C ATOM 3284 C ALA B 56 -2.443 -21.874 -2.940 1.00 0.00 C ATOM 3285 O ALA B 56 -3.000 -21.528 -3.981 1.00 0.00 O ATOM 3286 CB ALA B 56 -3.045 -19.783 -1.670 1.00 0.00 C ATOM 0 H ALA B 56 -1.043 -21.586 -0.712 1.00 0.00 H new ATOM 0 HA ALA B 56 -3.896 -21.753 -1.418 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -3.702 -19.508 -2.495 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -3.462 -19.411 -0.734 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -2.060 -19.344 -1.829 1.00 0.00 H new ATOM 3292 N LEU B 57 -1.426 -22.741 -2.931 1.00 0.00 N ATOM 3293 CA LEU B 57 -0.918 -23.356 -4.152 1.00 0.00 C ATOM 3294 C LEU B 57 -0.375 -24.754 -3.862 1.00 0.00 C ATOM 3295 O LEU B 57 -0.224 -25.138 -2.703 1.00 0.00 O ATOM 3296 CB LEU B 57 0.181 -22.466 -4.754 1.00 0.00 C ATOM 3297 CG LEU B 57 -0.139 -22.034 -6.191 1.00 0.00 C ATOM 3298 CD1 LEU B 57 1.011 -21.186 -6.732 1.00 0.00 C ATOM 3299 CD2 LEU B 57 -0.327 -23.225 -7.131 1.00 0.00 C ATOM 0 H LEU B 57 -0.938 -23.032 -2.084 1.00 0.00 H new ATOM 0 HA LEU B 57 -1.733 -23.453 -4.869 1.00 0.00 H new ATOM 0 HB2 LEU B 57 0.310 -21.581 -4.131 1.00 0.00 H new ATOM 0 HB3 LEU B 57 1.128 -23.005 -4.742 1.00 0.00 H new ATOM 0 HG LEU B 57 -1.072 -21.471 -6.155 1.00 0.00 H new ATOM 0 HD11 LEU B 57 0.787 -20.877 -7.753 1.00 0.00 H new ATOM 0 HD12 LEU B 57 1.138 -20.303 -6.106 1.00 0.00 H new ATOM 0 HD13 LEU B 57 1.930 -21.772 -6.724 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -0.551 -22.864 -8.135 1.00 0.00 H new ATOM 0 HD22 LEU B 57 0.587 -23.818 -7.154 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -1.151 -23.843 -6.775 1.00 0.00 H new ATOM 3311 N GLU B 58 -0.083 -25.508 -4.923 1.00 0.00 N ATOM 3312 CA GLU B 58 0.405 -26.876 -4.847 1.00 0.00 C ATOM 3313 C GLU B 58 1.407 -27.129 -5.978 1.00 0.00 C ATOM 3314 O GLU B 58 1.676 -26.232 -6.781 1.00 0.00 O ATOM 3315 CB GLU B 58 -0.773 -27.848 -4.977 1.00 0.00 C ATOM 3316 CG GLU B 58 -1.755 -27.773 -3.804 1.00 0.00 C ATOM 3317 CD GLU B 58 -1.127 -28.190 -2.473 1.00 0.00 C ATOM 3318 OE1 GLU B 58 -0.089 -28.890 -2.502 1.00 0.00 O ATOM 3319 OE2 GLU B 58 -1.693 -27.805 -1.426 1.00 0.00 O ATOM 0 H GLU B 58 -0.184 -25.171 -5.880 1.00 0.00 H new ATOM 0 HA GLU B 58 0.898 -27.031 -3.887 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.308 -27.637 -5.903 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -0.389 -28.865 -5.055 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -2.133 -26.754 -3.718 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -2.611 -28.414 -4.012 1.00 0.00 H new ATOM 3326 N LEU B 59 1.962 -28.340 -6.048 1.00 0.00 N ATOM 3327 CA LEU B 59 2.911 -28.713 -7.085 1.00 0.00 C ATOM 3328 C LEU B 59 2.290 -28.606 -8.481 1.00 0.00 C ATOM 3329 O LEU B 59 1.073 -28.537 -8.634 1.00 0.00 O ATOM 3330 CB LEU B 59 3.463 -30.123 -6.824 1.00 0.00 C ATOM 3331 CG LEU B 59 2.493 -31.265 -7.167 1.00 0.00 C ATOM 3332 CD1 LEU B 59 3.203 -32.592 -6.921 1.00 0.00 C ATOM 3333 CD2 LEU B 59 1.226 -31.237 -6.316 1.00 0.00 C ATOM 0 H LEU B 59 1.762 -29.088 -5.383 1.00 0.00 H new ATOM 0 HA LEU B 59 3.743 -28.009 -7.051 1.00 0.00 H new ATOM 0 HB2 LEU B 59 4.377 -30.254 -7.404 1.00 0.00 H new ATOM 0 HB3 LEU B 59 3.739 -30.202 -5.772 1.00 0.00 H new ATOM 0 HG LEU B 59 2.198 -31.145 -8.209 1.00 0.00 H new ATOM 0 HD11 LEU B 59 2.529 -33.415 -7.159 1.00 0.00 H new ATOM 0 HD12 LEU B 59 4.089 -32.653 -7.553 1.00 0.00 H new ATOM 0 HD13 LEU B 59 3.499 -32.657 -5.874 1.00 0.00 H new ATOM 0 HD21 LEU B 59 0.578 -32.066 -6.601 1.00 0.00 H new ATOM 0 HD22 LEU B 59 1.493 -31.331 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU B 59 0.702 -30.295 -6.475 1.00 0.00 H new ATOM 3345 N VAL B 60 3.152 -28.596 -9.503 1.00 0.00 N ATOM 3346 CA VAL B 60 2.738 -28.487 -10.894 1.00 0.00 C ATOM 3347 C VAL B 60 1.799 -29.640 -11.267 1.00 0.00 C ATOM 3348 O VAL B 60 2.063 -30.787 -10.901 1.00 0.00 O ATOM 3349 CB VAL B 60 3.991 -28.444 -11.781 1.00 0.00 C ATOM 3350 CG1 VAL B 60 4.776 -29.754 -11.737 1.00 0.00 C ATOM 3351 CG2 VAL B 60 3.639 -28.127 -13.231 1.00 0.00 C ATOM 0 H VAL B 60 4.162 -28.664 -9.381 1.00 0.00 H new ATOM 0 HA VAL B 60 2.176 -27.566 -11.049 1.00 0.00 H new ATOM 0 HB VAL B 60 4.617 -27.648 -11.377 1.00 0.00 H new ATOM 0 HG11 VAL B 60 5.653 -29.675 -12.380 1.00 0.00 H new ATOM 0 HG12 VAL B 60 5.093 -29.954 -10.714 1.00 0.00 H new ATOM 0 HG13 VAL B 60 4.143 -30.570 -12.086 1.00 0.00 H new ATOM 0 HG21 VAL B 60 4.549 -28.105 -13.830 1.00 0.00 H new ATOM 0 HG22 VAL B 60 2.968 -28.894 -13.619 1.00 0.00 H new ATOM 0 HG23 VAL B 60 3.147 -27.156 -13.282 1.00 0.00 H new ATOM 3361 N PRO B 61 0.706 -29.363 -11.989 1.00 0.00 N ATOM 3362 CA PRO B 61 -0.243 -30.370 -12.429 1.00 0.00 C ATOM 3363 C PRO B 61 0.336 -31.217 -13.566 1.00 0.00 C ATOM 3364 O PRO B 61 1.396 -30.906 -14.106 1.00 0.00 O ATOM 3365 CB PRO B 61 -1.467 -29.583 -12.899 1.00 0.00 C ATOM 3366 CG PRO B 61 -0.865 -28.272 -13.396 1.00 0.00 C ATOM 3367 CD PRO B 61 0.293 -28.042 -12.428 1.00 0.00 C ATOM 0 HA PRO B 61 -0.490 -31.070 -11.631 1.00 0.00 H new ATOM 0 HB2 PRO B 61 -2.003 -30.106 -13.691 1.00 0.00 H new ATOM 0 HB3 PRO B 61 -2.177 -29.419 -12.088 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -0.520 -28.351 -14.427 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -1.588 -27.457 -13.363 1.00 0.00 H new ATOM 0 HD2 PRO B 61 1.114 -27.517 -12.917 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -0.019 -27.428 -11.583 1.00 0.00 H new ATOM 3375 N ARG B 62 -0.375 -32.291 -13.925 1.00 0.00 N ATOM 3376 CA ARG B 62 0.028 -33.205 -14.988 1.00 0.00 C ATOM 3377 C ARG B 62 -1.189 -33.898 -15.597 1.00 0.00 C ATOM 3378 CB ARG B 62 1.022 -34.234 -14.438 1.00 0.00 C ATOM 3379 CG ARG B 62 0.406 -35.093 -13.328 1.00 0.00 C ATOM 3380 CD ARG B 62 1.444 -36.090 -12.810 1.00 0.00 C ATOM 3381 NE ARG B 62 0.890 -36.923 -11.734 1.00 0.00 N ATOM 3382 CZ ARG B 62 0.192 -38.043 -11.934 1.00 0.00 C ATOM 3383 NH1 ARG B 62 -0.051 -38.492 -13.162 1.00 0.00 N ATOM 3384 NH2 ARG B 62 -0.273 -38.727 -10.891 1.00 0.00 N ATOM 3385 OXT ARG B 62 -1.057 -34.379 -16.743 1.00 0.00 O ATOM 0 H ARG B 62 -1.255 -32.549 -13.478 1.00 0.00 H new ATOM 0 HA ARG B 62 0.515 -32.633 -15.778 1.00 0.00 H new ATOM 0 HB2 ARG B 62 1.362 -34.879 -15.249 1.00 0.00 H new ATOM 0 HB3 ARG B 62 1.901 -33.718 -14.051 1.00 0.00 H new ATOM 0 HG2 ARG B 62 0.060 -34.457 -12.513 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -0.465 -35.626 -13.709 1.00 0.00 H new ATOM 0 HD2 ARG B 62 1.782 -36.726 -13.629 1.00 0.00 H new ATOM 0 HD3 ARG B 62 2.318 -35.552 -12.443 1.00 0.00 H new ATOM 0 HE ARG B 62 1.049 -36.626 -10.771 1.00 0.00 H new ATOM 0 HH11 ARG B 62 0.298 -37.978 -13.971 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -0.586 -39.350 -13.295 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -0.096 -38.395 -9.943 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -0.807 -39.583 -11.040 1.00 0.00 H new TER 3399 ARG B 62