USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1293 hydrogens (6 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 NoAdj-H: B 148 TPO H2 : B 148 TPO N : B 147 PRO C :(H bumps) USER MOD Set 1.1: A 75 LYS NZ :NH3+ -168:sc= 2.17 (180deg=0.893) USER MOD Set 1.2: B 155 THR OG1 : rot -167:sc= 0.931 USER MOD Set 2.1: A 72 LYS NZ :NH3+ -147:sc= 2.33 (180deg=1.97) USER MOD Set 2.2: B 152 TYR OH : rot 0:sc= 1.15 USER MOD Set 2.3: B 156 SER OG : rot 77:sc= 1.88 USER MOD Set 3.1: A 26 SER OG : rot -164:sc= 0.102 USER MOD Set 3.2: A 66 HIS : no HD1:sc= -0.344 K(o=0.66,f=-0.48) USER MOD Set 3.3: A 70 GLN : amide:sc= -0.245 K(o=0.66,f=-0.38) USER MOD Set 3.4: B 151 SER OG : rot -50:sc= 1.15 USER MOD Set 4.1: A 65 ASN : amide:sc= 0.937 K(o=2.2,f=0.44) USER MOD Set 4.2: B 145 TYR OH : rot 3:sc= 1.24 USER MOD Set 5.1: A 53 ASN : amide:sc= -1.04! C(o=-0.91!,f=-3.1!) USER MOD Set 5.2: A 54 THR OG1 : rot -59:sc= 0.13 USER MOD Set 6.1: A 7 GLN : amide:sc= -0.232! C(o=-1!,f=-6.1!) USER MOD Set 6.2: A 9 THR OG1 : rot 23:sc= 1.1 USER MOD Set 6.3: A 42 MET CE :methyl -167:sc= -1.92 (180deg=-2.24) USER MOD Set 7.1: A 13 ASN : amide:sc= 0.0353 K(o=1.7,f=-7.4!) USER MOD Set 7.2: A 46 TYR OH : rot 180:sc= 1.68 USER MOD Single : A 1 MET CE :methyl 167:sc=-0.00597 (180deg=-0.237) USER MOD Single : A 1 MET N :NH3+ -121:sc= 0.3! (180deg=-0.152) USER MOD Single : A 4 SER OG : rot 180:sc= -0.139 USER MOD Single : A 5 SER OG : rot 62:sc= 0.0965 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 138:sc= 1.61 (180deg=-0.255) USER MOD Single : A 14 THR OG1 : rot -45:sc= 1.13 USER MOD Single : A 18 SER OG : rot 121:sc= 1.06 USER MOD Single : A 19 GLN : amide:sc= -1.27! C(o=-1.3!,f=-2.4!) USER MOD Single : A 21 SER OG : rot -140:sc= 0 USER MOD Single : A 23 SER OG : rot -99:sc= 1.27 USER MOD Single : A 24 SER OG : rot 107:sc= 1.2 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0.39 (180deg=0.39) USER MOD Single : A 32 GLN : amide:sc= 0.827 K(o=0.83,f=-1.4) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -176:sc= 1.36 (180deg=1.13) USER MOD Single : A 47 MET CE :methyl 177:sc= -2.31 (180deg=-2.42!) USER MOD Single : A 51 SER OG : rot -28:sc= 0.992 USER MOD Single : A 57 LYS NZ :NH3+ -171:sc= 2.26 (180deg=1.91) USER MOD Single : A 62 TYR OH : rot 165:sc= -0.12 USER MOD Single : A 64 MET CE :methyl 160:sc= -2.27! (180deg=-3.19) USER MOD Single : A 69 GLN : amide:sc= 1.81 K(o=1.8,f=-8.5!) USER MOD Single : A 74 GLN :FLIP amide:sc= -0.146 F(o=-1.1,f=-0.15) USER MOD Single : A 78 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.2) USER MOD Single : A 80 GLN : amide:sc= 0.0131 K(o=0.013,f=-4.3!) USER MOD Single : A 82 SER OG : rot 80:sc= 1.24 USER MOD Single : A 85 LYS NZ :NH3+ -178:sc= 0.817 (180deg=0.664) USER MOD Single : A 95 ASN : amide:sc= -1.1 K(o=-1.1,f=-2.4!) USER MOD Single : A 96 GLN : amide:sc= 0.28 K(o=0.28,f=-0.94) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.18) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 1.12 K(o=1.1,f=-0.47) USER MOD Single : A 114 LYS NZ :NH3+ 177:sc= 1.28 (180deg=1.16) USER MOD Single : A 117 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.066) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 125 ASN : amide:sc= 1.05 K(o=1.1,f=-0.047) USER MOD Single : A 130 SER OG : rot -172:sc= 0.529 USER MOD Single : A 137 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.12) USER MOD Single : A 138 HIS : no HD1:sc= -0.861 X(o=-0.86,f=-1.1) USER MOD Single : A 139 HIS : no HD1:sc= 0.0048 K(o=0.0048,f=-5.8!) USER MOD Single : A 140 HIS : no HD1:sc=-0.00145 X(o=-0.0014,f=-0.0014) USER MOD Single : A 141 HIS : no HD1:sc= 0.373 K(o=0.37,f=-2!) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 144 SER OG : rot 37:sc= 0.452 USER MOD Single : B 146 SER OG : rot 50:sc= 1.39 USER MOD Single : B 149 SER OG : rot 180:sc= -0.0958 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 158 SER OG : rot -20:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.163 10.539 -6.553 1.00 0.00 N ATOM 2 CA MET A 1 11.419 9.179 -6.045 1.00 0.00 C ATOM 3 C MET A 1 11.136 8.160 -7.152 1.00 0.00 C ATOM 4 O MET A 1 11.294 8.495 -8.324 1.00 0.00 O ATOM 5 CB MET A 1 10.586 8.939 -4.780 1.00 0.00 C ATOM 6 CG MET A 1 11.182 7.828 -3.910 1.00 0.00 C ATOM 7 SD MET A 1 12.874 8.143 -3.346 1.00 0.00 S ATOM 8 CE MET A 1 12.571 9.556 -2.256 1.00 0.00 C ATOM 0 H1 MET A 1 12.031 11.106 -6.479 1.00 0.00 H new ATOM 0 H2 MET A 1 10.867 10.488 -7.549 1.00 0.00 H new ATOM 0 H3 MET A 1 10.410 10.984 -5.990 1.00 0.00 H new ATOM 0 HA MET A 1 12.465 9.062 -5.763 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.528 9.862 -4.202 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.567 8.674 -5.061 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.543 7.684 -3.039 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.168 6.895 -4.474 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.455 9.740 -1.645 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.355 10.439 -2.857 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.721 9.341 -1.609 1.00 0.00 H new ATOM 20 N ALA A 2 10.725 6.933 -6.811 1.00 0.00 N ATOM 21 CA ALA A 2 10.432 5.897 -7.799 1.00 0.00 C ATOM 22 C ALA A 2 9.132 5.154 -7.485 1.00 0.00 C ATOM 23 O ALA A 2 8.756 4.242 -8.216 1.00 0.00 O ATOM 24 CB ALA A 2 11.621 4.938 -7.885 1.00 0.00 C ATOM 0 H ALA A 2 10.588 6.635 -5.845 1.00 0.00 H new ATOM 0 HA ALA A 2 10.282 6.371 -8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.410 4.162 -8.620 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.512 5.489 -8.185 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.789 4.479 -6.911 1.00 0.00 H new ATOM 30 N PHE A 3 8.439 5.534 -6.401 1.00 0.00 N ATOM 31 CA PHE A 3 7.143 4.964 -6.057 1.00 0.00 C ATOM 32 C PHE A 3 6.386 5.845 -5.063 1.00 0.00 C ATOM 33 O PHE A 3 5.341 5.444 -4.553 1.00 0.00 O ATOM 34 CB PHE A 3 7.342 3.566 -5.463 1.00 0.00 C ATOM 35 CG PHE A 3 8.168 3.556 -4.195 1.00 0.00 C ATOM 36 CD1 PHE A 3 9.561 3.421 -4.271 1.00 0.00 C ATOM 37 CD2 PHE A 3 7.542 3.687 -2.946 1.00 0.00 C ATOM 38 CE1 PHE A 3 10.328 3.430 -3.099 1.00 0.00 C ATOM 39 CE2 PHE A 3 8.310 3.692 -1.775 1.00 0.00 C ATOM 40 CZ PHE A 3 9.704 3.568 -1.851 1.00 0.00 C ATOM 0 H PHE A 3 8.766 6.243 -5.745 1.00 0.00 H new ATOM 0 HA PHE A 3 6.547 4.902 -6.968 1.00 0.00 H new ATOM 0 HB2 PHE A 3 6.366 3.127 -5.254 1.00 0.00 H new ATOM 0 HB3 PHE A 3 7.825 2.931 -6.206 1.00 0.00 H new ATOM 0 HD1 PHE A 3 10.042 3.310 -5.232 1.00 0.00 H new ATOM 0 HD2 PHE A 3 6.468 3.784 -2.888 1.00 0.00 H new ATOM 0 HE1 PHE A 3 11.402 3.330 -3.157 1.00 0.00 H new ATOM 0 HE2 PHE A 3 7.828 3.791 -0.814 1.00 0.00 H new ATOM 0 HZ PHE A 3 10.297 3.579 -0.949 1.00 0.00 H new ATOM 50 N SER A 4 6.902 7.044 -4.779 1.00 0.00 N ATOM 51 CA SER A 4 6.301 7.927 -3.791 1.00 0.00 C ATOM 52 C SER A 4 5.142 8.695 -4.414 1.00 0.00 C ATOM 53 O SER A 4 4.975 8.683 -5.630 1.00 0.00 O ATOM 54 CB SER A 4 7.365 8.882 -3.252 1.00 0.00 C ATOM 55 OG SER A 4 6.805 9.733 -2.278 1.00 0.00 O ATOM 0 H SER A 4 7.738 7.421 -5.225 1.00 0.00 H new ATOM 0 HA SER A 4 5.908 7.338 -2.962 1.00 0.00 H new ATOM 0 HB2 SER A 4 8.189 8.314 -2.819 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.780 9.474 -4.068 1.00 0.00 H new ATOM 0 HG SER A 4 7.495 10.340 -1.938 1.00 0.00 H new ATOM 61 N SER A 5 4.337 9.369 -3.590 1.00 0.00 N ATOM 62 CA SER A 5 3.234 10.181 -4.070 1.00 0.00 C ATOM 63 C SER A 5 3.781 11.482 -4.667 1.00 0.00 C ATOM 64 O SER A 5 3.293 12.564 -4.345 1.00 0.00 O ATOM 65 CB SER A 5 2.257 10.456 -2.927 1.00 0.00 C ATOM 66 OG SER A 5 2.889 11.227 -1.930 1.00 0.00 O ATOM 0 H SER A 5 4.437 9.363 -2.575 1.00 0.00 H new ATOM 0 HA SER A 5 2.692 9.648 -4.851 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.381 10.982 -3.305 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.906 9.515 -2.503 1.00 0.00 H new ATOM 0 HG SER A 5 3.160 12.090 -2.307 1.00 0.00 H new ATOM 72 N GLU A 6 4.792 11.377 -5.534 1.00 0.00 N ATOM 73 CA GLU A 6 5.504 12.533 -6.055 1.00 0.00 C ATOM 74 C GLU A 6 6.201 12.254 -7.385 1.00 0.00 C ATOM 75 O GLU A 6 6.356 13.178 -8.179 1.00 0.00 O ATOM 76 CB GLU A 6 6.532 12.948 -4.997 1.00 0.00 C ATOM 77 CG GLU A 6 7.793 13.610 -5.565 1.00 0.00 C ATOM 78 CD GLU A 6 8.810 12.589 -6.081 1.00 0.00 C ATOM 79 OE1 GLU A 6 8.750 11.418 -5.643 1.00 0.00 O ATOM 80 OE2 GLU A 6 9.648 12.985 -6.919 1.00 0.00 O1- ATOM 0 H GLU A 6 5.135 10.485 -5.891 1.00 0.00 H new ATOM 0 HA GLU A 6 4.786 13.329 -6.255 1.00 0.00 H new ATOM 0 HB2 GLU A 6 6.058 13.637 -4.298 1.00 0.00 H new ATOM 0 HB3 GLU A 6 6.825 12.066 -4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.513 14.281 -6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 6 8.258 14.222 -4.792 1.00 0.00 H new ATOM 87 N GLN A 7 6.625 11.014 -7.652 1.00 0.00 N ATOM 88 CA GLN A 7 7.425 10.759 -8.844 1.00 0.00 C ATOM 89 C GLN A 7 6.628 11.099 -10.095 1.00 0.00 C ATOM 90 O GLN A 7 7.010 12.000 -10.837 1.00 0.00 O ATOM 91 CB GLN A 7 8.006 9.344 -8.883 1.00 0.00 C ATOM 92 CG GLN A 7 7.308 8.330 -7.988 1.00 0.00 C ATOM 93 CD GLN A 7 5.989 7.910 -8.613 1.00 0.00 C ATOM 94 OE1 GLN A 7 4.954 8.530 -8.393 1.00 0.00 O ATOM 95 NE2 GLN A 7 6.028 6.845 -9.403 1.00 0.00 N ATOM 0 H GLN A 7 6.432 10.196 -7.075 1.00 0.00 H new ATOM 0 HA GLN A 7 8.292 11.418 -8.806 1.00 0.00 H new ATOM 0 HB2 GLN A 7 7.970 8.982 -9.911 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.057 9.392 -8.599 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.946 7.458 -7.845 1.00 0.00 H new ATOM 0 HG3 GLN A 7 7.132 8.762 -7.003 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.911 6.358 -9.559 1.00 0.00 H new ATOM 0 HE22 GLN A 7 5.175 6.513 -9.854 1.00 0.00 H new ATOM 104 N PHE A 8 5.524 10.386 -10.332 1.00 0.00 N ATOM 105 CA PHE A 8 4.644 10.671 -11.451 1.00 0.00 C ATOM 106 C PHE A 8 4.179 12.127 -11.413 1.00 0.00 C ATOM 107 O PHE A 8 3.924 12.726 -12.455 1.00 0.00 O ATOM 108 CB PHE A 8 3.438 9.737 -11.382 1.00 0.00 C ATOM 109 CG PHE A 8 2.355 10.094 -12.376 1.00 0.00 C ATOM 110 CD1 PHE A 8 1.344 10.999 -12.018 1.00 0.00 C ATOM 111 CD2 PHE A 8 2.362 9.523 -13.657 1.00 0.00 C ATOM 112 CE1 PHE A 8 0.324 11.304 -12.926 1.00 0.00 C ATOM 113 CE2 PHE A 8 1.342 9.834 -14.569 1.00 0.00 C ATOM 114 CZ PHE A 8 0.322 10.720 -14.201 1.00 0.00 C ATOM 0 H PHE A 8 5.223 9.602 -9.754 1.00 0.00 H new ATOM 0 HA PHE A 8 5.185 10.511 -12.384 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.767 8.714 -11.564 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.022 9.764 -10.375 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.353 11.460 -11.041 1.00 0.00 H new ATOM 0 HD2 PHE A 8 3.152 8.844 -13.941 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.462 11.989 -12.645 1.00 0.00 H new ATOM 0 HE2 PHE A 8 1.344 9.391 -15.554 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.467 10.954 -14.900 1.00 0.00 H new ATOM 124 N THR A 9 4.067 12.702 -10.210 1.00 0.00 N ATOM 125 CA THR A 9 3.578 14.061 -10.062 1.00 0.00 C ATOM 126 C THR A 9 4.607 15.038 -10.633 1.00 0.00 C ATOM 127 O THR A 9 4.257 15.961 -11.371 1.00 0.00 O ATOM 128 CB THR A 9 3.281 14.339 -8.586 1.00 0.00 C ATOM 129 OG1 THR A 9 2.316 13.427 -8.117 1.00 0.00 O ATOM 130 CG2 THR A 9 2.712 15.739 -8.371 1.00 0.00 C ATOM 0 H THR A 9 4.310 12.242 -9.333 1.00 0.00 H new ATOM 0 HA THR A 9 2.650 14.193 -10.618 1.00 0.00 H new ATOM 0 HB THR A 9 4.225 14.243 -8.050 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.316 12.629 -8.687 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.516 15.893 -7.310 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.431 16.481 -8.719 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.782 15.844 -8.930 1.00 0.00 H new ATOM 138 N THR A 10 5.889 14.850 -10.300 1.00 0.00 N ATOM 139 CA THR A 10 6.911 15.736 -10.832 1.00 0.00 C ATOM 140 C THR A 10 6.917 15.634 -12.353 1.00 0.00 C ATOM 141 O THR A 10 7.220 16.614 -13.030 1.00 0.00 O ATOM 142 CB THR A 10 8.284 15.435 -10.220 1.00 0.00 C ATOM 143 OG1 THR A 10 8.984 16.649 -10.064 1.00 0.00 O ATOM 144 CG2 THR A 10 9.127 14.541 -11.126 1.00 0.00 C ATOM 0 H THR A 10 6.230 14.113 -9.683 1.00 0.00 H new ATOM 0 HA THR A 10 6.679 16.765 -10.558 1.00 0.00 H new ATOM 0 HB THR A 10 8.119 14.927 -9.270 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.864 16.471 -9.671 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.092 14.352 -10.655 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.610 13.595 -11.286 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.282 15.037 -12.084 1.00 0.00 H new ATOM 152 N LYS A 11 6.582 14.453 -12.897 1.00 0.00 N ATOM 153 CA LYS A 11 6.490 14.284 -14.341 1.00 0.00 C ATOM 154 C LYS A 11 5.448 15.227 -14.918 1.00 0.00 C ATOM 155 O LYS A 11 5.717 15.868 -15.928 1.00 0.00 O ATOM 156 CB LYS A 11 6.148 12.843 -14.723 1.00 0.00 C ATOM 157 CG LYS A 11 7.075 11.823 -14.069 1.00 0.00 C ATOM 158 CD LYS A 11 8.555 12.205 -14.155 1.00 0.00 C ATOM 159 CE LYS A 11 9.372 11.207 -13.333 1.00 0.00 C ATOM 160 NZ LYS A 11 9.415 9.888 -13.981 1.00 0.00 N1+ ATOM 0 H LYS A 11 6.374 13.613 -12.357 1.00 0.00 H new ATOM 0 HA LYS A 11 7.468 14.521 -14.759 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.119 12.630 -14.434 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.204 12.736 -15.806 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.797 11.709 -13.021 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.929 10.853 -14.544 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.886 12.199 -15.193 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.706 13.217 -13.778 1.00 0.00 H new ATOM 0 HE2 LYS A 11 10.387 11.584 -13.204 1.00 0.00 H new ATOM 0 HE3 LYS A 11 8.938 11.111 -12.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 10.377 9.499 -13.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.747 9.247 -13.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.151 9.984 -14.982 1.00 0.00 H new ATOM 174 N LEU A 12 4.272 15.311 -14.287 1.00 0.00 N ATOM 175 CA LEU A 12 3.213 16.218 -14.726 1.00 0.00 C ATOM 176 C LEU A 12 3.741 17.639 -14.849 1.00 0.00 C ATOM 177 O LEU A 12 3.381 18.363 -15.775 1.00 0.00 O ATOM 178 CB LEU A 12 2.064 16.231 -13.713 1.00 0.00 C ATOM 179 CG LEU A 12 1.440 14.858 -13.468 1.00 0.00 C ATOM 180 CD1 LEU A 12 0.433 14.994 -12.328 1.00 0.00 C ATOM 181 CD2 LEU A 12 0.753 14.351 -14.733 1.00 0.00 C ATOM 0 H LEU A 12 4.031 14.757 -13.465 1.00 0.00 H new ATOM 0 HA LEU A 12 2.860 15.864 -15.694 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.432 16.626 -12.766 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.290 16.914 -14.065 1.00 0.00 H new ATOM 0 HG LEU A 12 2.212 14.136 -13.201 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.028 14.026 -12.132 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.945 15.340 -11.430 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.337 15.713 -12.607 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.314 13.372 -14.541 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.031 15.049 -15.026 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.485 14.269 -15.537 1.00 0.00 H new ATOM 193 N ASN A 13 4.602 18.029 -13.906 1.00 0.00 N ATOM 194 CA ASN A 13 5.192 19.360 -13.906 1.00 0.00 C ATOM 195 C ASN A 13 6.273 19.544 -14.975 1.00 0.00 C ATOM 196 O ASN A 13 6.816 20.641 -15.095 1.00 0.00 O ATOM 197 CB ASN A 13 5.730 19.680 -12.510 1.00 0.00 C ATOM 198 CG ASN A 13 4.611 19.648 -11.485 1.00 0.00 C ATOM 199 OD1 ASN A 13 3.816 20.580 -11.390 1.00 0.00 O ATOM 200 ND2 ASN A 13 4.544 18.571 -10.710 1.00 0.00 N ATOM 0 H ASN A 13 4.904 17.436 -13.133 1.00 0.00 H new ATOM 0 HA ASN A 13 4.404 20.067 -14.165 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.501 18.959 -12.237 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.200 20.663 -12.512 1.00 0.00 H new ATOM 0 HD21 ASN A 13 3.812 18.496 -10.003 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.224 17.819 -10.822 1.00 0.00 H new ATOM 207 N THR A 14 6.592 18.497 -15.748 1.00 0.00 N ATOM 208 CA THR A 14 7.566 18.606 -16.828 1.00 0.00 C ATOM 209 C THR A 14 7.094 17.960 -18.137 1.00 0.00 C ATOM 210 O THR A 14 7.915 17.686 -19.011 1.00 0.00 O ATOM 211 CB THR A 14 8.926 18.068 -16.368 1.00 0.00 C ATOM 212 OG1 THR A 14 9.881 18.287 -17.377 1.00 0.00 O ATOM 213 CG2 THR A 14 8.865 16.570 -16.078 1.00 0.00 C ATOM 0 H THR A 14 6.186 17.567 -15.641 1.00 0.00 H new ATOM 0 HA THR A 14 7.677 19.665 -17.062 1.00 0.00 H new ATOM 0 HB THR A 14 9.200 18.593 -15.453 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.504 18.031 -18.245 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.846 16.222 -15.754 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.135 16.381 -15.291 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.570 16.036 -16.982 1.00 0.00 H new ATOM 221 N LEU A 15 5.788 17.709 -18.286 1.00 0.00 N ATOM 222 CA LEU A 15 5.253 17.173 -19.533 1.00 0.00 C ATOM 223 C LEU A 15 5.204 18.230 -20.636 1.00 0.00 C ATOM 224 O LEU A 15 5.391 19.420 -20.393 1.00 0.00 O ATOM 225 CB LEU A 15 3.830 16.643 -19.327 1.00 0.00 C ATOM 226 CG LEU A 15 3.717 15.475 -18.347 1.00 0.00 C ATOM 227 CD1 LEU A 15 2.264 15.004 -18.326 1.00 0.00 C ATOM 228 CD2 LEU A 15 4.621 14.308 -18.746 1.00 0.00 C ATOM 0 H LEU A 15 5.089 17.869 -17.560 1.00 0.00 H new ATOM 0 HA LEU A 15 5.923 16.368 -19.835 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.201 17.459 -18.972 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.431 16.330 -20.292 1.00 0.00 H new ATOM 0 HG LEU A 15 4.034 15.816 -17.362 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.162 14.170 -17.632 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.620 15.823 -18.006 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.971 14.682 -19.325 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.511 13.499 -18.024 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.339 13.951 -19.737 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.659 14.641 -18.762 1.00 0.00 H new ATOM 240 N GLU A 16 4.941 17.759 -21.861 1.00 0.00 N ATOM 241 CA GLU A 16 4.669 18.587 -23.027 1.00 0.00 C ATOM 242 C GLU A 16 3.684 17.824 -23.914 1.00 0.00 C ATOM 243 O GLU A 16 3.663 16.595 -23.891 1.00 0.00 O ATOM 244 CB GLU A 16 5.964 18.940 -23.757 1.00 0.00 C ATOM 245 CG GLU A 16 6.287 20.420 -23.532 1.00 0.00 C ATOM 246 CD GLU A 16 5.154 21.307 -24.036 1.00 0.00 C ATOM 247 OE1 GLU A 16 4.718 21.066 -25.180 1.00 0.00 O ATOM 248 OE2 GLU A 16 4.731 22.210 -23.281 1.00 0.00 O1- ATOM 0 H GLU A 16 4.912 16.760 -22.067 1.00 0.00 H new ATOM 0 HA GLU A 16 4.225 19.539 -22.735 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.781 18.318 -23.392 1.00 0.00 H new ATOM 0 HB3 GLU A 16 5.861 18.737 -24.823 1.00 0.00 H new ATOM 0 HG2 GLU A 16 6.453 20.603 -22.470 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.212 20.677 -24.048 1.00 0.00 H new ATOM 255 N ASP A 17 2.869 18.542 -24.697 1.00 0.00 N ATOM 256 CA ASP A 17 1.735 17.938 -25.398 1.00 0.00 C ATOM 257 C ASP A 17 2.160 17.265 -26.706 1.00 0.00 C ATOM 258 O ASP A 17 1.413 17.288 -27.686 1.00 0.00 O ATOM 259 CB ASP A 17 0.591 18.941 -25.609 1.00 0.00 C ATOM 260 CG ASP A 17 0.972 20.219 -26.349 1.00 0.00 C ATOM 261 OD1 ASP A 17 0.030 20.972 -26.683 1.00 0.00 O ATOM 262 OD2 ASP A 17 2.179 20.442 -26.574 1.00 0.00 O1- ATOM 0 H ASP A 17 2.976 19.543 -24.859 1.00 0.00 H new ATOM 0 HA ASP A 17 1.348 17.150 -24.753 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -0.207 18.445 -26.161 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.184 19.212 -24.635 1.00 0.00 H new ATOM 267 N SER A 18 3.354 16.664 -26.725 1.00 0.00 N ATOM 268 CA SER A 18 3.878 16.026 -27.919 1.00 0.00 C ATOM 269 C SER A 18 4.251 14.575 -27.633 1.00 0.00 C ATOM 270 O SER A 18 4.651 14.238 -26.520 1.00 0.00 O ATOM 271 CB SER A 18 5.042 16.847 -28.477 1.00 0.00 C ATOM 272 OG SER A 18 6.252 16.496 -27.849 1.00 0.00 O ATOM 0 H SER A 18 3.974 16.610 -25.917 1.00 0.00 H new ATOM 0 HA SER A 18 3.108 15.996 -28.690 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.125 16.684 -29.552 1.00 0.00 H new ATOM 0 HB3 SER A 18 4.846 17.909 -28.330 1.00 0.00 H new ATOM 0 HG SER A 18 6.889 16.177 -28.522 1.00 0.00 H new ATOM 278 N GLN A 19 4.116 13.714 -28.643 1.00 0.00 N ATOM 279 CA GLN A 19 4.267 12.278 -28.464 1.00 0.00 C ATOM 280 C GLN A 19 5.668 11.904 -27.987 1.00 0.00 C ATOM 281 O GLN A 19 5.853 10.821 -27.440 1.00 0.00 O ATOM 282 CB GLN A 19 3.836 11.553 -29.741 1.00 0.00 C ATOM 283 CG GLN A 19 4.846 11.709 -30.877 1.00 0.00 C ATOM 284 CD GLN A 19 6.018 10.747 -30.724 1.00 0.00 C ATOM 285 OE1 GLN A 19 5.840 9.580 -30.390 1.00 0.00 O ATOM 286 NE2 GLN A 19 7.224 11.243 -30.971 1.00 0.00 N ATOM 0 H GLN A 19 3.900 13.995 -29.600 1.00 0.00 H new ATOM 0 HA GLN A 19 3.606 11.945 -27.664 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.700 10.493 -29.524 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.869 11.939 -30.064 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.351 11.531 -31.831 1.00 0.00 H new ATOM 0 HG3 GLN A 19 5.216 12.734 -30.897 1.00 0.00 H new ATOM 0 HE21 GLN A 19 7.327 12.220 -31.246 1.00 0.00 H new ATOM 0 HE22 GLN A 19 8.048 10.647 -30.886 1.00 0.00 H new ATOM 295 N GLU A 20 6.664 12.774 -28.178 1.00 0.00 N ATOM 296 CA GLU A 20 8.004 12.515 -27.676 1.00 0.00 C ATOM 297 C GLU A 20 7.969 12.489 -26.155 1.00 0.00 C ATOM 298 O GLU A 20 8.316 11.488 -25.528 1.00 0.00 O ATOM 299 CB GLU A 20 8.983 13.600 -28.140 1.00 0.00 C ATOM 300 CG GLU A 20 9.074 13.718 -29.662 1.00 0.00 C ATOM 301 CD GLU A 20 7.795 14.264 -30.292 1.00 0.00 C ATOM 302 OE1 GLU A 20 7.100 15.037 -29.598 1.00 0.00 O ATOM 303 OE2 GLU A 20 7.522 13.905 -31.459 1.00 0.00 O1- ATOM 0 H GLU A 20 6.562 13.659 -28.675 1.00 0.00 H new ATOM 0 HA GLU A 20 8.342 11.555 -28.065 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.675 14.560 -27.725 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.973 13.383 -27.739 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.908 14.370 -29.922 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.292 12.737 -30.085 1.00 0.00 H new ATOM 310 N SER A 21 7.540 13.609 -25.570 1.00 0.00 N ATOM 311 CA SER A 21 7.463 13.768 -24.127 1.00 0.00 C ATOM 312 C SER A 21 6.417 12.836 -23.530 1.00 0.00 C ATOM 313 O SER A 21 6.665 12.212 -22.499 1.00 0.00 O ATOM 314 CB SER A 21 7.122 15.218 -23.788 1.00 0.00 C ATOM 315 OG SER A 21 8.086 16.089 -24.340 1.00 0.00 O ATOM 0 H SER A 21 7.236 14.431 -26.091 1.00 0.00 H new ATOM 0 HA SER A 21 8.432 13.511 -23.699 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.134 15.466 -24.175 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.083 15.346 -22.706 1.00 0.00 H new ATOM 0 HG SER A 21 8.283 16.806 -23.702 1.00 0.00 H new ATOM 321 N ILE A 22 5.247 12.735 -24.171 1.00 0.00 N ATOM 322 CA ILE A 22 4.169 11.896 -23.670 1.00 0.00 C ATOM 323 C ILE A 22 4.587 10.430 -23.662 1.00 0.00 C ATOM 324 O ILE A 22 4.461 9.769 -22.634 1.00 0.00 O ATOM 325 CB ILE A 22 2.894 12.097 -24.500 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.309 13.505 -24.323 1.00 0.00 C ATOM 327 CG2 ILE A 22 1.853 11.041 -24.119 1.00 0.00 C ATOM 328 CD1 ILE A 22 1.845 13.806 -22.897 1.00 0.00 C ATOM 0 H ILE A 22 5.029 13.227 -25.038 1.00 0.00 H new ATOM 0 HA ILE A 22 3.954 12.192 -22.643 1.00 0.00 H new ATOM 0 HB ILE A 22 3.161 11.985 -25.551 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.060 14.240 -24.613 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.466 13.626 -25.003 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.950 11.189 -24.712 1.00 0.00 H new ATOM 0 HG22 ILE A 22 2.255 10.047 -24.313 1.00 0.00 H new ATOM 0 HG23 ILE A 22 1.611 11.134 -23.060 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.444 14.819 -22.851 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.070 13.096 -22.609 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.690 13.719 -22.214 1.00 0.00 H new ATOM 340 N SER A 23 5.083 9.910 -24.792 1.00 0.00 N ATOM 341 CA SER A 23 5.425 8.498 -24.860 1.00 0.00 C ATOM 342 C SER A 23 6.593 8.174 -23.936 1.00 0.00 C ATOM 343 O SER A 23 6.677 7.048 -23.453 1.00 0.00 O ATOM 344 CB SER A 23 5.753 8.082 -26.294 1.00 0.00 C ATOM 345 OG SER A 23 6.959 8.679 -26.714 1.00 0.00 O ATOM 0 H SER A 23 5.251 10.437 -25.649 1.00 0.00 H new ATOM 0 HA SER A 23 4.555 7.931 -24.528 1.00 0.00 H new ATOM 0 HB2 SER A 23 5.836 6.997 -26.355 1.00 0.00 H new ATOM 0 HB3 SER A 23 4.942 8.377 -26.960 1.00 0.00 H new ATOM 0 HG SER A 23 6.761 9.470 -27.257 1.00 0.00 H new ATOM 351 N SER A 24 7.488 9.137 -23.688 1.00 0.00 N ATOM 352 CA SER A 24 8.611 8.929 -22.781 1.00 0.00 C ATOM 353 C SER A 24 8.115 8.775 -21.346 1.00 0.00 C ATOM 354 O SER A 24 8.484 7.820 -20.660 1.00 0.00 O ATOM 355 CB SER A 24 9.585 10.100 -22.878 1.00 0.00 C ATOM 356 OG SER A 24 10.067 10.219 -24.197 1.00 0.00 O ATOM 0 H SER A 24 7.452 10.067 -24.105 1.00 0.00 H new ATOM 0 HA SER A 24 9.128 8.014 -23.069 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.088 11.023 -22.579 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.417 9.949 -22.190 1.00 0.00 H new ATOM 0 HG SER A 24 9.657 10.999 -24.626 1.00 0.00 H new ATOM 362 N ALA A 25 7.277 9.709 -20.889 1.00 0.00 N ATOM 363 CA ALA A 25 6.721 9.630 -19.550 1.00 0.00 C ATOM 364 C ALA A 25 5.778 8.433 -19.443 1.00 0.00 C ATOM 365 O ALA A 25 5.653 7.837 -18.374 1.00 0.00 O ATOM 366 CB ALA A 25 5.981 10.931 -19.250 1.00 0.00 C ATOM 0 H ALA A 25 6.975 10.521 -21.428 1.00 0.00 H new ATOM 0 HA ALA A 25 7.520 9.493 -18.821 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.558 10.886 -18.247 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.676 11.768 -19.313 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.180 11.069 -19.976 1.00 0.00 H new ATOM 372 N SER A 26 5.115 8.083 -20.550 1.00 0.00 N ATOM 373 CA SER A 26 4.178 6.975 -20.583 1.00 0.00 C ATOM 374 C SER A 26 4.906 5.645 -20.428 1.00 0.00 C ATOM 375 O SER A 26 4.566 4.866 -19.544 1.00 0.00 O ATOM 376 CB SER A 26 3.388 7.015 -21.892 1.00 0.00 C ATOM 377 OG SER A 26 2.544 5.888 -21.999 1.00 0.00 O ATOM 0 H SER A 26 5.218 8.565 -21.443 1.00 0.00 H new ATOM 0 HA SER A 26 3.485 7.070 -19.747 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.793 7.927 -21.936 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.076 7.042 -22.737 1.00 0.00 H new ATOM 0 HG SER A 26 2.240 5.794 -22.926 1.00 0.00 H new ATOM 383 N LYS A 27 5.906 5.377 -21.275 1.00 0.00 N ATOM 384 CA LYS A 27 6.629 4.113 -21.211 1.00 0.00 C ATOM 385 C LYS A 27 7.279 3.923 -19.842 1.00 0.00 C ATOM 386 O LYS A 27 7.296 2.812 -19.319 1.00 0.00 O ATOM 387 CB LYS A 27 7.651 4.003 -22.347 1.00 0.00 C ATOM 388 CG LYS A 27 8.805 5.005 -22.230 1.00 0.00 C ATOM 389 CD LYS A 27 9.862 4.776 -23.315 1.00 0.00 C ATOM 390 CE LYS A 27 9.262 4.821 -24.717 1.00 0.00 C ATOM 391 NZ LYS A 27 8.755 6.163 -25.051 1.00 0.00 N1+ ATOM 0 H LYS A 27 6.227 6.014 -22.004 1.00 0.00 H new ATOM 0 HA LYS A 27 5.910 3.305 -21.345 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.058 2.992 -22.362 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.142 4.156 -23.299 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.416 6.020 -22.309 1.00 0.00 H new ATOM 0 HG3 LYS A 27 9.267 4.916 -21.247 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.640 5.535 -23.229 1.00 0.00 H new ATOM 0 HD3 LYS A 27 10.341 3.810 -23.156 1.00 0.00 H new ATOM 0 HE2 LYS A 27 10.017 4.526 -25.445 1.00 0.00 H new ATOM 0 HE3 LYS A 27 8.450 4.097 -24.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.355 6.154 -26.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 8.017 6.434 -24.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 9.535 6.850 -25.007 1.00 0.00 H new ATOM 405 N TRP A 28 7.813 4.996 -19.249 1.00 0.00 N ATOM 406 CA TRP A 28 8.358 4.906 -17.906 1.00 0.00 C ATOM 407 C TRP A 28 7.254 4.539 -16.918 1.00 0.00 C ATOM 408 O TRP A 28 7.358 3.558 -16.178 1.00 0.00 O ATOM 409 CB TRP A 28 9.005 6.240 -17.518 1.00 0.00 C ATOM 410 CG TRP A 28 9.246 6.393 -16.052 1.00 0.00 C ATOM 411 CD1 TRP A 28 10.320 5.932 -15.381 1.00 0.00 C ATOM 412 CD2 TRP A 28 8.407 7.041 -15.048 1.00 0.00 C ATOM 413 NE1 TRP A 28 10.210 6.242 -14.044 1.00 0.00 N ATOM 414 CE2 TRP A 28 9.031 6.906 -13.775 1.00 0.00 C ATOM 415 CE3 TRP A 28 7.172 7.712 -15.084 1.00 0.00 C ATOM 416 CZ2 TRP A 28 8.447 7.385 -12.598 1.00 0.00 C ATOM 417 CZ3 TRP A 28 6.579 8.201 -13.911 1.00 0.00 C ATOM 418 CH2 TRP A 28 7.204 8.026 -12.670 1.00 0.00 C ATOM 0 H TRP A 28 7.876 5.920 -19.676 1.00 0.00 H new ATOM 0 HA TRP A 28 9.120 4.127 -17.879 1.00 0.00 H new ATOM 0 HB2 TRP A 28 9.954 6.339 -18.044 1.00 0.00 H new ATOM 0 HB3 TRP A 28 8.366 7.055 -17.858 1.00 0.00 H new ATOM 0 HD1 TRP A 28 11.146 5.398 -15.827 1.00 0.00 H new ATOM 0 HE1 TRP A 28 10.912 6.010 -13.341 1.00 0.00 H new ATOM 0 HE3 TRP A 28 6.672 7.853 -16.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 8.947 7.262 -11.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.632 8.717 -13.965 1.00 0.00 H new ATOM 0 HH2 TRP A 28 6.728 8.385 -11.770 1.00 0.00 H new ATOM 429 N LEU A 29 6.182 5.328 -16.902 1.00 0.00 N ATOM 430 CA LEU A 29 5.120 5.124 -15.940 1.00 0.00 C ATOM 431 C LEU A 29 4.575 3.706 -16.096 1.00 0.00 C ATOM 432 O LEU A 29 4.205 3.064 -15.115 1.00 0.00 O ATOM 433 CB LEU A 29 4.066 6.210 -16.184 1.00 0.00 C ATOM 434 CG LEU A 29 2.864 6.201 -15.237 1.00 0.00 C ATOM 435 CD1 LEU A 29 1.802 5.205 -15.684 1.00 0.00 C ATOM 436 CD2 LEU A 29 3.276 5.926 -13.790 1.00 0.00 C ATOM 0 H LEU A 29 6.033 6.108 -17.543 1.00 0.00 H new ATOM 0 HA LEU A 29 5.466 5.212 -14.910 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.552 7.183 -16.113 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.700 6.110 -17.206 1.00 0.00 H new ATOM 0 HG LEU A 29 2.432 7.201 -15.278 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.965 5.228 -14.986 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.451 5.471 -16.681 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.229 4.202 -15.705 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.391 5.929 -13.153 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.764 4.953 -13.729 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.967 6.700 -13.455 1.00 0.00 H new ATOM 448 N LEU A 30 4.530 3.222 -17.339 1.00 0.00 N ATOM 449 CA LEU A 30 4.101 1.872 -17.660 1.00 0.00 C ATOM 450 C LEU A 30 5.017 0.831 -17.019 1.00 0.00 C ATOM 451 O LEU A 30 4.539 -0.230 -16.619 1.00 0.00 O ATOM 452 CB LEU A 30 4.128 1.725 -19.180 1.00 0.00 C ATOM 453 CG LEU A 30 2.858 2.250 -19.862 1.00 0.00 C ATOM 454 CD1 LEU A 30 3.027 2.147 -21.376 1.00 0.00 C ATOM 455 CD2 LEU A 30 1.626 1.444 -19.459 1.00 0.00 C ATOM 0 H LEU A 30 4.796 3.770 -18.158 1.00 0.00 H new ATOM 0 HA LEU A 30 3.097 1.705 -17.270 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.992 2.260 -19.575 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.261 0.673 -19.434 1.00 0.00 H new ATOM 0 HG LEU A 30 2.713 3.284 -19.550 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.128 2.518 -21.869 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.884 2.743 -21.688 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.189 1.106 -21.654 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.747 1.847 -19.963 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.763 0.402 -19.746 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.487 1.508 -18.380 1.00 0.00 H new ATOM 467 N LEU A 31 6.321 1.112 -16.911 1.00 0.00 N ATOM 468 CA LEU A 31 7.240 0.187 -16.254 1.00 0.00 C ATOM 469 C LEU A 31 6.897 0.035 -14.775 1.00 0.00 C ATOM 470 O LEU A 31 7.046 -1.061 -14.235 1.00 0.00 O ATOM 471 CB LEU A 31 8.690 0.670 -16.404 1.00 0.00 C ATOM 472 CG LEU A 31 9.215 0.495 -17.831 1.00 0.00 C ATOM 473 CD1 LEU A 31 10.564 1.198 -17.955 1.00 0.00 C ATOM 474 CD2 LEU A 31 9.402 -0.981 -18.170 1.00 0.00 C ATOM 0 H LEU A 31 6.756 1.963 -17.267 1.00 0.00 H new ATOM 0 HA LEU A 31 7.137 -0.785 -16.737 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.751 1.721 -16.123 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.328 0.118 -15.714 1.00 0.00 H new ATOM 0 HG LEU A 31 8.488 0.925 -18.520 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.945 1.078 -18.969 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.443 2.259 -17.736 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.269 0.760 -17.248 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.776 -1.076 -19.190 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.118 -1.425 -17.478 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.446 -1.498 -18.085 1.00 0.00 H new ATOM 486 N GLN A 32 6.442 1.104 -14.111 1.00 0.00 N ATOM 487 CA GLN A 32 6.002 0.976 -12.722 1.00 0.00 C ATOM 488 C GLN A 32 4.483 0.866 -12.607 1.00 0.00 C ATOM 489 O GLN A 32 3.847 1.644 -11.897 1.00 0.00 O ATOM 490 CB GLN A 32 6.575 2.067 -11.817 1.00 0.00 C ATOM 491 CG GLN A 32 6.482 3.480 -12.382 1.00 0.00 C ATOM 492 CD GLN A 32 7.891 4.011 -12.588 1.00 0.00 C ATOM 493 OE1 GLN A 32 8.561 4.433 -11.649 1.00 0.00 O ATOM 494 NE2 GLN A 32 8.341 3.986 -13.835 1.00 0.00 N ATOM 0 H GLN A 32 6.370 2.043 -14.502 1.00 0.00 H new ATOM 0 HA GLN A 32 6.414 0.035 -12.357 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.052 2.038 -10.861 1.00 0.00 H new ATOM 0 HB3 GLN A 32 7.622 1.840 -11.615 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.937 3.475 -13.326 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.930 4.126 -11.699 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.749 3.626 -14.584 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.279 4.326 -14.046 1.00 0.00 H new ATOM 503 N TYR A 33 3.891 -0.105 -13.310 1.00 0.00 N ATOM 504 CA TYR A 33 2.456 -0.338 -13.246 1.00 0.00 C ATOM 505 C TYR A 33 1.971 -0.680 -11.840 1.00 0.00 C ATOM 506 O TYR A 33 0.770 -0.642 -11.579 1.00 0.00 O ATOM 507 CB TYR A 33 2.064 -1.426 -14.246 1.00 0.00 C ATOM 508 CG TYR A 33 2.274 -2.841 -13.761 1.00 0.00 C ATOM 509 CD1 TYR A 33 1.185 -3.546 -13.232 1.00 0.00 C ATOM 510 CD2 TYR A 33 3.538 -3.450 -13.836 1.00 0.00 C ATOM 511 CE1 TYR A 33 1.344 -4.867 -12.787 1.00 0.00 C ATOM 512 CE2 TYR A 33 3.710 -4.766 -13.386 1.00 0.00 C ATOM 513 CZ TYR A 33 2.614 -5.480 -12.862 1.00 0.00 C ATOM 514 OH TYR A 33 2.779 -6.761 -12.426 1.00 0.00 O ATOM 0 H TYR A 33 4.391 -0.741 -13.931 1.00 0.00 H new ATOM 0 HA TYR A 33 1.961 0.595 -13.515 1.00 0.00 H new ATOM 0 HB2 TYR A 33 1.013 -1.299 -14.506 1.00 0.00 H new ATOM 0 HB3 TYR A 33 2.638 -1.282 -15.161 1.00 0.00 H new ATOM 0 HD1 TYR A 33 0.218 -3.070 -13.166 1.00 0.00 H new ATOM 0 HD2 TYR A 33 4.377 -2.904 -14.241 1.00 0.00 H new ATOM 0 HE1 TYR A 33 0.500 -5.412 -12.390 1.00 0.00 H new ATOM 0 HE2 TYR A 33 4.682 -5.233 -13.441 1.00 0.00 H new ATOM 0 HH TYR A 33 3.713 -7.031 -12.549 1.00 0.00 H new ATOM 524 N ARG A 34 2.888 -1.015 -10.926 1.00 0.00 N ATOM 525 CA ARG A 34 2.524 -1.271 -9.541 1.00 0.00 C ATOM 526 C ARG A 34 2.125 0.018 -8.825 1.00 0.00 C ATOM 527 O ARG A 34 1.516 -0.042 -7.758 1.00 0.00 O ATOM 528 CB ARG A 34 3.625 -2.050 -8.803 1.00 0.00 C ATOM 529 CG ARG A 34 5.068 -1.788 -9.248 1.00 0.00 C ATOM 530 CD ARG A 34 5.566 -0.380 -8.932 1.00 0.00 C ATOM 531 NE ARG A 34 6.998 -0.268 -9.239 1.00 0.00 N ATOM 532 CZ ARG A 34 7.744 0.826 -9.037 1.00 0.00 C ATOM 533 NH1 ARG A 34 7.219 1.935 -8.523 1.00 0.00 N1+ ATOM 534 NH2 ARG A 34 9.038 0.814 -9.354 1.00 0.00 N ATOM 0 H ARG A 34 3.883 -1.113 -11.126 1.00 0.00 H new ATOM 0 HA ARG A 34 1.643 -1.912 -9.537 1.00 0.00 H new ATOM 0 HB2 ARG A 34 3.550 -1.821 -7.740 1.00 0.00 H new ATOM 0 HB3 ARG A 34 3.422 -3.115 -8.915 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.724 -2.512 -8.765 1.00 0.00 H new ATOM 0 HG3 ARG A 34 5.143 -1.957 -10.322 1.00 0.00 H new ATOM 0 HD2 ARG A 34 5.004 0.351 -9.513 1.00 0.00 H new ATOM 0 HD3 ARG A 34 5.393 -0.153 -7.880 1.00 0.00 H new ATOM 0 HE ARG A 34 7.460 -1.086 -9.636 1.00 0.00 H new ATOM 0 HH11 ARG A 34 6.230 1.963 -8.274 1.00 0.00 H new ATOM 0 HH12 ARG A 34 7.805 2.757 -8.377 1.00 0.00 H new ATOM 0 HH21 ARG A 34 9.458 -0.027 -9.750 1.00 0.00 H new ATOM 0 HH22 ARG A 34 9.608 1.646 -9.201 1.00 0.00 H new ATOM 548 N ASP A 35 2.459 1.180 -9.396 1.00 0.00 N ATOM 549 CA ASP A 35 2.029 2.465 -8.859 1.00 0.00 C ATOM 550 C ASP A 35 0.670 2.881 -9.416 1.00 0.00 C ATOM 551 O ASP A 35 0.134 3.906 -9.005 1.00 0.00 O ATOM 552 CB ASP A 35 3.061 3.554 -9.160 1.00 0.00 C ATOM 553 CG ASP A 35 4.466 3.239 -8.664 1.00 0.00 C ATOM 554 OD1 ASP A 35 5.369 4.030 -9.007 1.00 0.00 O ATOM 555 OD2 ASP A 35 4.635 2.224 -7.953 1.00 0.00 O1- ATOM 0 H ASP A 35 3.031 1.251 -10.237 1.00 0.00 H new ATOM 0 HA ASP A 35 1.937 2.346 -7.779 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.096 3.717 -10.237 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.729 4.488 -8.707 1.00 0.00 H new ATOM 560 N ALA A 36 0.111 2.102 -10.346 1.00 0.00 N ATOM 561 CA ALA A 36 -1.101 2.447 -11.071 1.00 0.00 C ATOM 562 C ALA A 36 -2.212 3.059 -10.209 1.00 0.00 C ATOM 563 O ALA A 36 -2.708 4.125 -10.577 1.00 0.00 O ATOM 564 CB ALA A 36 -1.609 1.197 -11.787 1.00 0.00 C ATOM 0 H ALA A 36 0.500 1.199 -10.616 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.834 3.232 -11.779 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.519 1.437 -12.337 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -0.848 0.841 -12.482 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.823 0.419 -11.054 1.00 0.00 H new ATOM 570 N PRO A 37 -2.631 2.448 -9.089 1.00 0.00 N ATOM 571 CA PRO A 37 -3.718 2.993 -8.291 1.00 0.00 C ATOM 572 C PRO A 37 -3.306 4.301 -7.616 1.00 0.00 C ATOM 573 O PRO A 37 -4.102 5.233 -7.526 1.00 0.00 O ATOM 574 CB PRO A 37 -4.038 1.911 -7.260 1.00 0.00 C ATOM 575 CG PRO A 37 -2.711 1.176 -7.094 1.00 0.00 C ATOM 576 CD PRO A 37 -2.128 1.217 -8.506 1.00 0.00 C ATOM 0 HA PRO A 37 -4.587 3.237 -8.902 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.379 2.342 -6.319 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -4.826 1.244 -7.609 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -2.061 1.671 -6.373 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.855 0.154 -6.744 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -1.038 1.209 -8.483 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.441 0.349 -9.087 1.00 0.00 H new ATOM 584 N LYS A 38 -2.059 4.375 -7.139 1.00 0.00 N ATOM 585 CA LYS A 38 -1.559 5.567 -6.476 1.00 0.00 C ATOM 586 C LYS A 38 -1.463 6.711 -7.478 1.00 0.00 C ATOM 587 O LYS A 38 -1.931 7.815 -7.203 1.00 0.00 O ATOM 588 CB LYS A 38 -0.189 5.257 -5.863 1.00 0.00 C ATOM 589 CG LYS A 38 0.511 6.515 -5.336 1.00 0.00 C ATOM 590 CD LYS A 38 -0.363 7.339 -4.386 1.00 0.00 C ATOM 591 CE LYS A 38 -0.832 6.498 -3.200 1.00 0.00 C ATOM 592 NZ LYS A 38 -1.683 7.293 -2.293 1.00 0.00 N1+ ATOM 0 H LYS A 38 -1.381 3.616 -7.204 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.241 5.870 -5.681 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.311 4.544 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.442 4.780 -6.613 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.425 6.224 -4.818 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.807 7.138 -6.180 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.199 8.200 -4.025 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.227 7.726 -4.926 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.388 5.632 -3.560 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.032 6.118 -2.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.989 6.700 -1.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.143 8.105 -1.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.518 7.635 -2.811 1.00 0.00 H new ATOM 606 N VAL A 39 -0.858 6.438 -8.633 1.00 0.00 N ATOM 607 CA VAL A 39 -0.671 7.430 -9.675 1.00 0.00 C ATOM 608 C VAL A 39 -2.016 7.936 -10.185 1.00 0.00 C ATOM 609 O VAL A 39 -2.131 9.109 -10.525 1.00 0.00 O ATOM 610 CB VAL A 39 0.208 6.849 -10.785 1.00 0.00 C ATOM 611 CG1 VAL A 39 0.093 7.702 -12.044 1.00 0.00 C ATOM 612 CG2 VAL A 39 1.655 6.833 -10.285 1.00 0.00 C ATOM 0 H VAL A 39 -0.485 5.518 -8.867 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.152 8.299 -9.269 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.114 5.837 -11.032 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.722 7.280 -12.828 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.944 7.717 -12.380 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.418 8.719 -11.825 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.303 6.422 -11.059 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.970 7.850 -10.050 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.724 6.215 -9.389 1.00 0.00 H new ATOM 622 N ALA A 40 -3.035 7.076 -10.243 1.00 0.00 N ATOM 623 CA ALA A 40 -4.357 7.517 -10.642 1.00 0.00 C ATOM 624 C ALA A 40 -4.899 8.532 -9.638 1.00 0.00 C ATOM 625 O ALA A 40 -5.502 9.528 -10.031 1.00 0.00 O ATOM 626 CB ALA A 40 -5.284 6.308 -10.746 1.00 0.00 C ATOM 0 H ALA A 40 -2.964 6.083 -10.020 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.301 8.003 -11.616 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.279 6.637 -11.046 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -4.893 5.612 -11.488 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.343 5.810 -9.778 1.00 0.00 H new ATOM 632 N GLU A 41 -4.687 8.283 -8.340 1.00 0.00 N ATOM 633 CA GLU A 41 -5.163 9.185 -7.304 1.00 0.00 C ATOM 634 C GLU A 41 -4.433 10.529 -7.332 1.00 0.00 C ATOM 635 O GLU A 41 -5.076 11.572 -7.429 1.00 0.00 O ATOM 636 CB GLU A 41 -5.041 8.498 -5.942 1.00 0.00 C ATOM 637 CG GLU A 41 -5.501 9.395 -4.791 1.00 0.00 C ATOM 638 CD GLU A 41 -6.959 9.845 -4.923 1.00 0.00 C ATOM 639 OE1 GLU A 41 -7.339 10.778 -4.190 1.00 0.00 O ATOM 640 OE2 GLU A 41 -7.687 9.257 -5.753 1.00 0.00 O1- ATOM 0 H GLU A 41 -4.189 7.464 -7.991 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.212 9.411 -7.493 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.634 7.584 -5.945 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.004 8.205 -5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.376 8.860 -3.850 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.859 10.274 -4.745 1.00 0.00 H new ATOM 647 N MET A 42 -3.094 10.522 -7.247 1.00 0.00 N ATOM 648 CA MET A 42 -2.322 11.762 -7.275 1.00 0.00 C ATOM 649 C MET A 42 -2.577 12.515 -8.583 1.00 0.00 C ATOM 650 O MET A 42 -2.558 13.743 -8.584 1.00 0.00 O ATOM 651 CB MET A 42 -0.827 11.473 -7.112 1.00 0.00 C ATOM 652 CG MET A 42 -0.362 10.437 -8.128 1.00 0.00 C ATOM 653 SD MET A 42 1.328 10.645 -8.719 1.00 0.00 S ATOM 654 CE MET A 42 2.252 10.093 -7.283 1.00 0.00 C ATOM 0 H MET A 42 -2.532 9.676 -7.159 1.00 0.00 H new ATOM 0 HA MET A 42 -2.644 12.386 -6.441 1.00 0.00 H new ATOM 0 HB2 MET A 42 -0.258 12.394 -7.239 1.00 0.00 H new ATOM 0 HB3 MET A 42 -0.630 11.113 -6.102 1.00 0.00 H new ATOM 0 HG2 MET A 42 -0.454 9.447 -7.681 1.00 0.00 H new ATOM 0 HG3 MET A 42 -1.035 10.464 -8.985 1.00 0.00 H new ATOM 0 HE1 MET A 42 3.300 10.373 -7.395 1.00 0.00 H new ATOM 0 HE2 MET A 42 1.845 10.561 -6.387 1.00 0.00 H new ATOM 0 HE3 MET A 42 2.173 9.009 -7.194 1.00 0.00 H new ATOM 664 N TRP A 43 -2.814 11.796 -9.687 1.00 0.00 N ATOM 665 CA TRP A 43 -3.109 12.434 -10.954 1.00 0.00 C ATOM 666 C TRP A 43 -4.384 13.260 -10.831 1.00 0.00 C ATOM 667 O TRP A 43 -4.373 14.450 -11.132 1.00 0.00 O ATOM 668 CB TRP A 43 -3.237 11.380 -12.051 1.00 0.00 C ATOM 669 CG TRP A 43 -3.627 11.912 -13.392 1.00 0.00 C ATOM 670 CD1 TRP A 43 -2.793 12.526 -14.256 1.00 0.00 C ATOM 671 CD2 TRP A 43 -4.933 11.901 -14.044 1.00 0.00 C ATOM 672 NE1 TRP A 43 -3.479 12.888 -15.394 1.00 0.00 N ATOM 673 CE2 TRP A 43 -4.809 12.549 -15.306 1.00 0.00 C ATOM 674 CE3 TRP A 43 -6.205 11.402 -13.703 1.00 0.00 C ATOM 675 CZ2 TRP A 43 -5.892 12.722 -16.170 1.00 0.00 C ATOM 676 CZ3 TRP A 43 -7.295 11.553 -14.575 1.00 0.00 C ATOM 677 CH2 TRP A 43 -7.143 12.215 -15.800 1.00 0.00 C ATOM 0 H TRP A 43 -2.805 10.777 -9.718 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.293 13.104 -11.223 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.285 10.858 -12.146 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.976 10.641 -11.740 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.743 12.707 -14.081 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -3.055 13.349 -16.199 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.344 10.897 -12.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.766 13.239 -17.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.260 11.155 -14.299 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -7.991 12.334 -16.459 1.00 0.00 H new ATOM 688 N LYS A 44 -5.482 12.640 -10.389 1.00 0.00 N ATOM 689 CA LYS A 44 -6.741 13.352 -10.253 1.00 0.00 C ATOM 690 C LYS A 44 -6.598 14.524 -9.297 1.00 0.00 C ATOM 691 O LYS A 44 -6.943 15.645 -9.657 1.00 0.00 O ATOM 692 CB LYS A 44 -7.824 12.390 -9.794 1.00 0.00 C ATOM 693 CG LYS A 44 -8.944 13.128 -9.056 1.00 0.00 C ATOM 694 CD LYS A 44 -10.080 12.164 -8.722 1.00 0.00 C ATOM 695 CE LYS A 44 -9.585 10.953 -7.930 1.00 0.00 C ATOM 696 NZ LYS A 44 -9.311 11.282 -6.517 1.00 0.00 N1+ ATOM 0 H LYS A 44 -5.518 11.656 -10.123 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.028 13.759 -11.223 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.237 11.865 -10.656 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.389 11.635 -9.139 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.554 13.573 -8.141 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.320 13.944 -9.673 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.843 12.688 -8.146 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.553 11.826 -9.644 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.332 10.160 -7.978 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.678 10.565 -8.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.914 10.449 -6.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.630 12.066 -6.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.196 11.563 -6.048 1.00 0.00 H new ATOM 710 N GLU A 45 -6.095 14.278 -8.086 1.00 0.00 N ATOM 711 CA GLU A 45 -5.969 15.333 -7.094 1.00 0.00 C ATOM 712 C GLU A 45 -5.128 16.488 -7.625 1.00 0.00 C ATOM 713 O GLU A 45 -5.422 17.642 -7.330 1.00 0.00 O ATOM 714 CB GLU A 45 -5.379 14.764 -5.804 1.00 0.00 C ATOM 715 CG GLU A 45 -6.348 13.757 -5.184 1.00 0.00 C ATOM 716 CD GLU A 45 -7.763 14.323 -5.095 1.00 0.00 C ATOM 717 OE1 GLU A 45 -8.690 13.630 -5.572 1.00 0.00 O ATOM 718 OE2 GLU A 45 -7.897 15.442 -4.552 1.00 0.00 O1- ATOM 0 H GLU A 45 -5.772 13.362 -7.775 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.961 15.730 -6.876 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.425 14.281 -6.013 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -5.180 15.571 -5.099 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.357 12.845 -5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.001 13.483 -4.188 1.00 0.00 H new ATOM 725 N TYR A 46 -4.085 16.195 -8.404 1.00 0.00 N ATOM 726 CA TYR A 46 -3.277 17.242 -9.005 1.00 0.00 C ATOM 727 C TYR A 46 -4.084 18.044 -10.023 1.00 0.00 C ATOM 728 O TYR A 46 -3.958 19.265 -10.068 1.00 0.00 O ATOM 729 CB TYR A 46 -2.048 16.608 -9.655 1.00 0.00 C ATOM 730 CG TYR A 46 -1.133 17.585 -10.359 1.00 0.00 C ATOM 731 CD1 TYR A 46 -1.393 17.946 -11.687 1.00 0.00 C ATOM 732 CD2 TYR A 46 -0.028 18.123 -9.685 1.00 0.00 C ATOM 733 CE1 TYR A 46 -0.539 18.832 -12.357 1.00 0.00 C ATOM 734 CE2 TYR A 46 0.833 19.012 -10.344 1.00 0.00 C ATOM 735 CZ TYR A 46 0.582 19.365 -11.687 1.00 0.00 C ATOM 736 OH TYR A 46 1.421 20.222 -12.338 1.00 0.00 O ATOM 0 H TYR A 46 -3.786 15.246 -8.629 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.957 17.939 -8.230 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -1.477 16.084 -8.888 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -2.379 15.858 -10.374 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.255 17.540 -12.196 1.00 0.00 H new ATOM 0 HD2 TYR A 46 0.160 17.852 -8.657 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -0.738 19.106 -13.383 1.00 0.00 H new ATOM 0 HE2 TYR A 46 1.685 19.425 -9.825 1.00 0.00 H new ATOM 0 HH TYR A 46 2.142 20.497 -11.733 1.00 0.00 H new ATOM 746 N MET A 47 -4.915 17.390 -10.842 1.00 0.00 N ATOM 747 CA MET A 47 -5.713 18.108 -11.830 1.00 0.00 C ATOM 748 C MET A 47 -6.825 18.916 -11.169 1.00 0.00 C ATOM 749 O MET A 47 -7.053 20.066 -11.539 1.00 0.00 O ATOM 750 CB MET A 47 -6.315 17.134 -12.842 1.00 0.00 C ATOM 751 CG MET A 47 -5.220 16.351 -13.565 1.00 0.00 C ATOM 752 SD MET A 47 -3.976 17.369 -14.389 1.00 0.00 S ATOM 753 CE MET A 47 -2.653 16.141 -14.495 1.00 0.00 C ATOM 0 H MET A 47 -5.049 16.379 -10.838 1.00 0.00 H new ATOM 0 HA MET A 47 -5.048 18.800 -12.347 1.00 0.00 H new ATOM 0 HB2 MET A 47 -6.986 16.442 -12.332 1.00 0.00 H new ATOM 0 HB3 MET A 47 -6.915 17.683 -13.568 1.00 0.00 H new ATOM 0 HG2 MET A 47 -4.720 15.704 -12.844 1.00 0.00 H new ATOM 0 HG3 MET A 47 -5.686 15.702 -14.306 1.00 0.00 H new ATOM 0 HE1 MET A 47 -1.803 16.567 -15.028 1.00 0.00 H new ATOM 0 HE2 MET A 47 -2.343 15.852 -13.491 1.00 0.00 H new ATOM 0 HE3 MET A 47 -3.014 15.263 -15.030 1.00 0.00 H new ATOM 763 N LEU A 48 -7.515 18.316 -10.195 1.00 0.00 N ATOM 764 CA LEU A 48 -8.616 18.975 -9.518 1.00 0.00 C ATOM 765 C LEU A 48 -8.124 20.127 -8.647 1.00 0.00 C ATOM 766 O LEU A 48 -8.909 21.016 -8.317 1.00 0.00 O ATOM 767 CB LEU A 48 -9.383 17.952 -8.673 1.00 0.00 C ATOM 768 CG LEU A 48 -10.020 16.832 -9.505 1.00 0.00 C ATOM 769 CD1 LEU A 48 -10.758 15.878 -8.566 1.00 0.00 C ATOM 770 CD2 LEU A 48 -11.022 17.389 -10.513 1.00 0.00 C ATOM 0 H LEU A 48 -7.323 17.371 -9.862 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.283 19.396 -10.271 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.703 17.511 -7.944 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.163 18.467 -8.112 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.228 16.317 -10.048 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.215 15.077 -9.147 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.053 15.452 -7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.533 16.424 -8.028 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.455 16.569 -11.086 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.813 17.920 -9.984 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.514 18.076 -11.190 1.00 0.00 H new ATOM 782 N ARG A 49 -6.838 20.128 -8.266 1.00 0.00 N ATOM 783 CA ARG A 49 -6.315 21.211 -7.440 1.00 0.00 C ATOM 784 C ARG A 49 -6.330 22.546 -8.189 1.00 0.00 C ATOM 785 O ARG A 49 -6.011 22.592 -9.377 1.00 0.00 O ATOM 786 CB ARG A 49 -4.935 20.845 -6.882 1.00 0.00 C ATOM 787 CG ARG A 49 -3.758 21.441 -7.649 1.00 0.00 C ATOM 788 CD ARG A 49 -2.453 20.799 -7.171 1.00 0.00 C ATOM 789 NE ARG A 49 -2.239 20.994 -5.730 1.00 0.00 N ATOM 790 CZ ARG A 49 -2.568 20.106 -4.781 1.00 0.00 C ATOM 791 NH1 ARG A 49 -3.153 18.948 -5.085 1.00 0.00 N1+ ATOM 792 NH2 ARG A 49 -2.304 20.384 -3.504 1.00 0.00 N ATOM 0 H ARG A 49 -6.160 19.407 -8.512 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.975 21.346 -6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.879 21.174 -5.844 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.836 19.760 -6.878 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.886 21.274 -8.718 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.721 22.520 -7.497 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -2.471 19.732 -7.394 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -1.616 21.226 -7.723 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.809 21.869 -5.430 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.360 18.721 -6.058 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.394 18.289 -4.345 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -1.856 21.266 -3.256 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.551 19.715 -2.775 1.00 0.00 H new ATOM 806 N PRO A 50 -6.699 23.642 -7.509 1.00 0.00 N ATOM 807 CA PRO A 50 -6.811 24.963 -8.108 1.00 0.00 C ATOM 808 C PRO A 50 -5.441 25.550 -8.443 1.00 0.00 C ATOM 809 O PRO A 50 -5.358 26.521 -9.190 1.00 0.00 O ATOM 810 CB PRO A 50 -7.517 25.808 -7.050 1.00 0.00 C ATOM 811 CG PRO A 50 -7.079 25.162 -5.736 1.00 0.00 C ATOM 812 CD PRO A 50 -7.041 23.681 -6.100 1.00 0.00 C ATOM 0 HA PRO A 50 -7.356 24.931 -9.051 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.216 26.854 -7.104 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.600 25.781 -7.170 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.105 25.526 -5.409 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.783 25.365 -4.929 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.303 23.148 -5.501 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.005 23.206 -5.916 1.00 0.00 H new ATOM 820 N SER A 51 -4.368 24.969 -7.894 1.00 0.00 N ATOM 821 CA SER A 51 -3.012 25.422 -8.161 1.00 0.00 C ATOM 822 C SER A 51 -2.481 24.875 -9.485 1.00 0.00 C ATOM 823 O SER A 51 -1.309 25.076 -9.805 1.00 0.00 O ATOM 824 CB SER A 51 -2.097 25.028 -7.004 1.00 0.00 C ATOM 825 OG SER A 51 -0.797 25.530 -7.230 1.00 0.00 O ATOM 0 H SER A 51 -4.422 24.175 -7.256 1.00 0.00 H new ATOM 0 HA SER A 51 -3.029 26.508 -8.249 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.491 25.421 -6.067 1.00 0.00 H new ATOM 0 HB3 SER A 51 -2.066 23.943 -6.906 1.00 0.00 H new ATOM 0 HG SER A 51 -0.638 25.604 -8.194 1.00 0.00 H new ATOM 831 N VAL A 52 -3.328 24.187 -10.257 1.00 0.00 N ATOM 832 CA VAL A 52 -2.936 23.650 -11.551 1.00 0.00 C ATOM 833 C VAL A 52 -3.810 24.249 -12.654 1.00 0.00 C ATOM 834 O VAL A 52 -4.999 24.491 -12.457 1.00 0.00 O ATOM 835 CB VAL A 52 -2.985 22.124 -11.493 1.00 0.00 C ATOM 836 CG1 VAL A 52 -2.732 21.481 -12.855 1.00 0.00 C ATOM 837 CG2 VAL A 52 -1.897 21.629 -10.539 1.00 0.00 C ATOM 0 H VAL A 52 -4.295 23.991 -10.000 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.911 23.930 -11.793 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.984 21.845 -11.157 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.778 20.396 -12.759 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.492 21.815 -13.562 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.746 21.772 -13.217 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.923 20.540 -10.490 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.921 21.952 -10.901 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.070 22.041 -9.545 1.00 0.00 H new ATOM 847 N ASN A 53 -3.198 24.487 -13.817 1.00 0.00 N ATOM 848 CA ASN A 53 -3.795 25.216 -14.923 1.00 0.00 C ATOM 849 C ASN A 53 -4.183 24.290 -16.081 1.00 0.00 C ATOM 850 O ASN A 53 -3.786 23.126 -16.122 1.00 0.00 O ATOM 851 CB ASN A 53 -2.790 26.288 -15.355 1.00 0.00 C ATOM 852 CG ASN A 53 -3.092 26.863 -16.730 1.00 0.00 C ATOM 853 OD1 ASN A 53 -4.156 27.423 -16.972 1.00 0.00 O ATOM 854 ND2 ASN A 53 -2.140 26.721 -17.643 1.00 0.00 N ATOM 0 H ASN A 53 -2.250 24.167 -14.014 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.728 25.682 -14.606 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.789 27.095 -14.622 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.788 25.859 -15.358 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.279 27.084 -18.586 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.269 26.249 -17.402 1.00 0.00 H new ATOM 861 N THR A 54 -4.969 24.828 -17.023 1.00 0.00 N ATOM 862 CA THR A 54 -5.478 24.104 -18.179 1.00 0.00 C ATOM 863 C THR A 54 -4.374 23.424 -18.986 1.00 0.00 C ATOM 864 O THR A 54 -4.577 22.300 -19.438 1.00 0.00 O ATOM 865 CB THR A 54 -6.242 25.062 -19.092 1.00 0.00 C ATOM 866 OG1 THR A 54 -5.413 26.136 -19.482 1.00 0.00 O ATOM 867 CG2 THR A 54 -7.493 25.611 -18.415 1.00 0.00 C ATOM 0 H THR A 54 -5.271 25.802 -16.995 1.00 0.00 H new ATOM 0 HA THR A 54 -6.136 23.323 -17.797 1.00 0.00 H new ATOM 0 HB THR A 54 -6.548 24.495 -19.971 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.103 26.616 -18.686 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.008 26.288 -19.096 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.156 24.787 -18.152 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.210 26.151 -17.512 1.00 0.00 H new ATOM 875 N ARG A 55 -3.217 24.067 -19.182 1.00 0.00 N ATOM 876 CA ARG A 55 -2.118 23.495 -19.907 1.00 0.00 C ATOM 877 C ARG A 55 -1.667 22.201 -19.246 1.00 0.00 C ATOM 878 O ARG A 55 -1.538 21.179 -19.912 1.00 0.00 O ATOM 879 CB ARG A 55 -1.025 24.559 -19.879 1.00 0.00 C ATOM 880 CG ARG A 55 0.246 24.077 -20.543 1.00 0.00 C ATOM 881 CD ARG A 55 -0.035 23.734 -22.002 1.00 0.00 C ATOM 882 NE ARG A 55 1.174 23.270 -22.693 1.00 0.00 N ATOM 883 CZ ARG A 55 1.160 22.700 -23.902 1.00 0.00 C ATOM 884 NH1 ARG A 55 0.010 22.558 -24.565 1.00 0.00 N1+ ATOM 885 NH2 ARG A 55 2.293 22.268 -24.456 1.00 0.00 N ATOM 0 H ARG A 55 -3.033 25.007 -18.831 1.00 0.00 H new ATOM 0 HA ARG A 55 -2.382 23.233 -20.931 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -1.380 25.458 -20.383 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.813 24.835 -18.846 1.00 0.00 H new ATOM 0 HG2 ARG A 55 1.014 24.848 -20.482 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.631 23.201 -20.021 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -0.802 22.962 -22.053 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -0.432 24.612 -22.512 1.00 0.00 H new ATOM 0 HE ARG A 55 2.073 23.389 -22.226 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -0.862 22.885 -24.149 1.00 0.00 H new ATOM 0 HH12 ARG A 55 0.003 22.123 -25.487 1.00 0.00 H new ATOM 0 HH21 ARG A 55 3.177 22.372 -23.957 1.00 0.00 H new ATOM 0 HH22 ARG A 55 2.276 21.834 -25.379 1.00 0.00 H new ATOM 899 N ARG A 56 -1.430 22.250 -17.933 1.00 0.00 N ATOM 900 CA ARG A 56 -0.962 21.108 -17.167 1.00 0.00 C ATOM 901 C ARG A 56 -2.016 20.006 -17.181 1.00 0.00 C ATOM 902 O ARG A 56 -1.681 18.823 -17.176 1.00 0.00 O ATOM 903 CB ARG A 56 -0.672 21.590 -15.747 1.00 0.00 C ATOM 904 CG ARG A 56 0.513 22.561 -15.753 1.00 0.00 C ATOM 905 CD ARG A 56 0.485 23.439 -14.505 1.00 0.00 C ATOM 906 NE ARG A 56 1.737 24.193 -14.358 1.00 0.00 N ATOM 907 CZ ARG A 56 2.811 23.743 -13.694 1.00 0.00 C ATOM 908 NH1 ARG A 56 2.804 22.540 -13.119 1.00 0.00 N1+ ATOM 909 NH2 ARG A 56 3.904 24.504 -13.603 1.00 0.00 N ATOM 0 H ARG A 56 -1.561 23.093 -17.374 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.054 20.690 -17.601 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.553 22.082 -15.334 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.451 20.738 -15.103 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.449 22.003 -15.793 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.476 23.185 -16.646 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -0.355 24.131 -14.563 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.326 22.818 -13.624 1.00 0.00 H new ATOM 0 HE ARG A 56 1.793 25.116 -14.788 1.00 0.00 H new ATOM 0 HH11 ARG A 56 1.974 21.950 -13.181 1.00 0.00 H new ATOM 0 HH12 ARG A 56 3.628 22.210 -12.617 1.00 0.00 H new ATOM 0 HH21 ARG A 56 3.921 25.426 -14.038 1.00 0.00 H new ATOM 0 HH22 ARG A 56 4.722 24.163 -13.098 1.00 0.00 H new ATOM 923 N LYS A 57 -3.293 20.394 -17.200 1.00 0.00 N ATOM 924 CA LYS A 57 -4.400 19.460 -17.283 1.00 0.00 C ATOM 925 C LYS A 57 -4.500 18.825 -18.668 1.00 0.00 C ATOM 926 O LYS A 57 -4.862 17.654 -18.775 1.00 0.00 O ATOM 927 CB LYS A 57 -5.685 20.184 -16.872 1.00 0.00 C ATOM 928 CG LYS A 57 -5.928 19.908 -15.390 1.00 0.00 C ATOM 929 CD LYS A 57 -6.954 20.842 -14.750 1.00 0.00 C ATOM 930 CE LYS A 57 -6.243 22.086 -14.219 1.00 0.00 C ATOM 931 NZ LYS A 57 -7.005 22.706 -13.123 1.00 0.00 N1+ ATOM 0 H LYS A 57 -3.582 21.371 -17.158 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.232 18.631 -16.595 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.592 21.255 -17.050 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.527 19.833 -17.468 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.265 18.878 -15.272 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.984 19.998 -14.853 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.710 21.126 -15.482 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.472 20.331 -13.938 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.247 21.817 -13.867 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -6.111 22.806 -15.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.583 23.626 -12.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.992 22.844 -13.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.979 22.086 -12.288 1.00 0.00 H new ATOM 945 N LEU A 58 -4.186 19.571 -19.732 1.00 0.00 N ATOM 946 CA LEU A 58 -4.178 19.017 -21.079 1.00 0.00 C ATOM 947 C LEU A 58 -3.078 17.964 -21.204 1.00 0.00 C ATOM 948 O LEU A 58 -3.293 16.899 -21.777 1.00 0.00 O ATOM 949 CB LEU A 58 -3.973 20.157 -22.081 1.00 0.00 C ATOM 950 CG LEU A 58 -4.008 19.660 -23.530 1.00 0.00 C ATOM 951 CD1 LEU A 58 -5.421 19.237 -23.928 1.00 0.00 C ATOM 952 CD2 LEU A 58 -3.543 20.783 -24.456 1.00 0.00 C ATOM 0 H LEU A 58 -3.935 20.558 -19.681 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.129 18.529 -21.291 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.748 20.910 -21.937 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.017 20.643 -21.887 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.348 18.797 -23.617 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.419 18.888 -24.961 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.758 18.433 -23.274 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.096 20.088 -23.834 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.566 20.436 -25.489 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.205 21.642 -24.347 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.526 21.074 -24.193 1.00 0.00 H new ATOM 964 N LEU A 59 -1.897 18.272 -20.660 1.00 0.00 N ATOM 965 CA LEU A 59 -0.775 17.350 -20.615 1.00 0.00 C ATOM 966 C LEU A 59 -1.139 16.084 -19.847 1.00 0.00 C ATOM 967 O LEU A 59 -0.799 14.982 -20.270 1.00 0.00 O ATOM 968 CB LEU A 59 0.412 18.051 -19.946 1.00 0.00 C ATOM 969 CG LEU A 59 0.874 19.275 -20.738 1.00 0.00 C ATOM 970 CD1 LEU A 59 1.922 20.049 -19.944 1.00 0.00 C ATOM 971 CD2 LEU A 59 1.481 18.828 -22.056 1.00 0.00 C ATOM 0 H LEU A 59 -1.698 19.178 -20.237 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.511 17.057 -21.631 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.132 18.356 -18.938 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.240 17.349 -19.848 1.00 0.00 H new ATOM 0 HG LEU A 59 0.014 19.919 -20.925 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.244 20.918 -20.517 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.492 20.377 -18.998 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.780 19.405 -19.749 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.810 19.701 -22.620 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.335 18.179 -21.862 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.735 18.283 -22.634 1.00 0.00 H new ATOM 983 N GLY A 60 -1.834 16.238 -18.715 1.00 0.00 N ATOM 984 CA GLY A 60 -2.247 15.103 -17.911 1.00 0.00 C ATOM 985 C GLY A 60 -3.275 14.255 -18.650 1.00 0.00 C ATOM 986 O GLY A 60 -3.236 13.030 -18.575 1.00 0.00 O ATOM 0 H GLY A 60 -2.119 17.143 -18.342 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.378 14.493 -17.663 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.669 15.454 -16.970 1.00 0.00 H new ATOM 990 N LEU A 61 -4.192 14.916 -19.365 1.00 0.00 N ATOM 991 CA LEU A 61 -5.203 14.249 -20.164 1.00 0.00 C ATOM 992 C LEU A 61 -4.553 13.398 -21.254 1.00 0.00 C ATOM 993 O LEU A 61 -4.960 12.258 -21.468 1.00 0.00 O ATOM 994 CB LEU A 61 -6.107 15.332 -20.767 1.00 0.00 C ATOM 995 CG LEU A 61 -7.234 14.754 -21.628 1.00 0.00 C ATOM 996 CD1 LEU A 61 -8.227 13.983 -20.761 1.00 0.00 C ATOM 997 CD2 LEU A 61 -7.957 15.905 -22.323 1.00 0.00 C ATOM 0 H LEU A 61 -4.246 15.934 -19.400 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.795 13.573 -19.547 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.539 15.927 -19.963 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.503 16.007 -21.373 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.811 14.070 -22.364 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -9.021 13.579 -21.389 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.712 13.165 -20.257 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.658 14.653 -20.017 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.763 15.508 -22.940 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.372 16.579 -21.574 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.253 16.450 -22.952 1.00 0.00 H new ATOM 1009 N TYR A 62 -3.546 13.949 -21.936 1.00 0.00 N ATOM 1010 CA TYR A 62 -2.843 13.231 -22.987 1.00 0.00 C ATOM 1011 C TYR A 62 -2.016 12.086 -22.417 1.00 0.00 C ATOM 1012 O TYR A 62 -2.024 10.991 -22.979 1.00 0.00 O ATOM 1013 CB TYR A 62 -1.934 14.193 -23.755 1.00 0.00 C ATOM 1014 CG TYR A 62 -2.627 15.118 -24.736 1.00 0.00 C ATOM 1015 CD1 TYR A 62 -1.836 15.895 -25.593 1.00 0.00 C ATOM 1016 CD2 TYR A 62 -4.030 15.204 -24.803 1.00 0.00 C ATOM 1017 CE1 TYR A 62 -2.437 16.734 -26.542 1.00 0.00 C ATOM 1018 CE2 TYR A 62 -4.637 16.048 -25.744 1.00 0.00 C ATOM 1019 CZ TYR A 62 -3.841 16.809 -26.625 1.00 0.00 C ATOM 1020 OH TYR A 62 -4.422 17.613 -27.559 1.00 0.00 O ATOM 0 H TYR A 62 -3.202 14.895 -21.773 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.586 12.809 -23.664 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.390 14.802 -23.033 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.194 13.606 -24.299 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.759 15.847 -25.522 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -4.639 14.620 -24.129 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.824 17.322 -27.209 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -5.714 16.115 -25.794 1.00 0.00 H new ATOM 0 HH TYR A 62 -5.369 17.377 -27.650 1.00 0.00 H new ATOM 1030 N LEU A 63 -1.302 12.321 -21.310 1.00 0.00 N ATOM 1031 CA LEU A 63 -0.469 11.282 -20.734 1.00 0.00 C ATOM 1032 C LEU A 63 -1.318 10.104 -20.277 1.00 0.00 C ATOM 1033 O LEU A 63 -1.078 8.977 -20.699 1.00 0.00 O ATOM 1034 CB LEU A 63 0.370 11.850 -19.584 1.00 0.00 C ATOM 1035 CG LEU A 63 1.195 10.755 -18.894 1.00 0.00 C ATOM 1036 CD1 LEU A 63 2.148 10.074 -19.875 1.00 0.00 C ATOM 1037 CD2 LEU A 63 2.024 11.371 -17.770 1.00 0.00 C ATOM 0 H LEU A 63 -1.289 13.209 -20.809 1.00 0.00 H new ATOM 0 HA LEU A 63 0.215 10.916 -21.499 1.00 0.00 H new ATOM 0 HB2 LEU A 63 1.037 12.623 -19.966 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.285 12.327 -18.855 1.00 0.00 H new ATOM 0 HG LEU A 63 0.500 10.013 -18.501 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.717 9.304 -19.354 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.575 9.618 -20.682 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.833 10.814 -20.290 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.609 10.592 -17.281 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.695 12.124 -18.183 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.360 11.837 -17.042 1.00 0.00 H new ATOM 1049 N MET A 64 -2.310 10.353 -19.416 1.00 0.00 N ATOM 1050 CA MET A 64 -3.137 9.280 -18.900 1.00 0.00 C ATOM 1051 C MET A 64 -3.805 8.524 -20.044 1.00 0.00 C ATOM 1052 O MET A 64 -3.924 7.306 -19.965 1.00 0.00 O ATOM 1053 CB MET A 64 -4.151 9.828 -17.889 1.00 0.00 C ATOM 1054 CG MET A 64 -5.442 10.356 -18.525 1.00 0.00 C ATOM 1055 SD MET A 64 -6.667 9.101 -18.991 1.00 0.00 S ATOM 1056 CE MET A 64 -7.017 8.404 -17.358 1.00 0.00 C ATOM 0 H MET A 64 -2.551 11.282 -19.070 1.00 0.00 H new ATOM 0 HA MET A 64 -2.509 8.565 -18.369 1.00 0.00 H new ATOM 0 HB2 MET A 64 -4.403 9.040 -17.180 1.00 0.00 H new ATOM 0 HB3 MET A 64 -3.683 10.631 -17.320 1.00 0.00 H new ATOM 0 HG2 MET A 64 -5.910 11.051 -17.828 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.178 10.927 -19.415 1.00 0.00 H new ATOM 0 HE1 MET A 64 -7.975 7.884 -17.382 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.229 7.702 -17.086 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.058 9.206 -16.621 1.00 0.00 H new ATOM 1066 N ASN A 65 -4.235 9.226 -21.099 1.00 0.00 N ATOM 1067 CA ASN A 65 -4.875 8.577 -22.228 1.00 0.00 C ATOM 1068 C ASN A 65 -3.931 7.570 -22.877 1.00 0.00 C ATOM 1069 O ASN A 65 -4.348 6.460 -23.206 1.00 0.00 O ATOM 1070 CB ASN A 65 -5.318 9.633 -23.241 1.00 0.00 C ATOM 1071 CG ASN A 65 -5.848 8.975 -24.508 1.00 0.00 C ATOM 1072 OD1 ASN A 65 -5.100 8.754 -25.455 1.00 0.00 O ATOM 1073 ND2 ASN A 65 -7.140 8.655 -24.531 1.00 0.00 N ATOM 0 H ASN A 65 -4.148 10.239 -21.186 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.751 8.033 -21.875 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -6.091 10.263 -22.802 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.478 10.283 -23.487 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.540 8.210 -25.357 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.729 8.855 -23.723 1.00 0.00 H new ATOM 1080 N HIS A 66 -2.661 7.943 -23.064 1.00 0.00 N ATOM 1081 CA HIS A 66 -1.689 7.029 -23.635 1.00 0.00 C ATOM 1082 C HIS A 66 -1.463 5.855 -22.690 1.00 0.00 C ATOM 1083 O HIS A 66 -1.399 4.710 -23.131 1.00 0.00 O ATOM 1084 CB HIS A 66 -0.371 7.764 -23.893 1.00 0.00 C ATOM 1085 CG HIS A 66 0.634 6.923 -24.642 1.00 0.00 C ATOM 1086 ND1 HIS A 66 2.000 7.197 -24.745 1.00 0.00 N ATOM 1087 CD2 HIS A 66 0.357 5.775 -25.330 1.00 0.00 C ATOM 1088 CE1 HIS A 66 2.507 6.204 -25.495 1.00 0.00 C ATOM 1089 NE2 HIS A 66 1.546 5.337 -25.855 1.00 0.00 N ATOM 0 H HIS A 66 -2.292 8.864 -22.828 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.070 6.648 -24.583 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.573 8.672 -24.461 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.059 8.073 -22.940 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.609 5.305 -25.439 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.547 6.115 -25.771 1.00 0.00 H new ATOM 0 HE2 HIS A 66 1.678 4.498 -26.421 1.00 0.00 H new ATOM 1097 N VAL A 67 -1.346 6.146 -21.389 1.00 0.00 N ATOM 1098 CA VAL A 67 -1.084 5.132 -20.383 1.00 0.00 C ATOM 1099 C VAL A 67 -2.204 4.097 -20.348 1.00 0.00 C ATOM 1100 O VAL A 67 -1.937 2.904 -20.472 1.00 0.00 O ATOM 1101 CB VAL A 67 -0.917 5.785 -19.007 1.00 0.00 C ATOM 1102 CG1 VAL A 67 -0.821 4.717 -17.915 1.00 0.00 C ATOM 1103 CG2 VAL A 67 0.344 6.649 -18.968 1.00 0.00 C ATOM 0 H VAL A 67 -1.431 7.091 -21.014 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.158 4.620 -20.645 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.790 6.412 -18.829 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.703 5.199 -16.944 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.730 4.116 -17.913 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.038 4.075 -18.109 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.443 7.103 -17.982 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.217 6.028 -19.171 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.272 7.432 -19.723 1.00 0.00 H new ATOM 1113 N VAL A 68 -3.458 4.537 -20.181 1.00 0.00 N ATOM 1114 CA VAL A 68 -4.578 3.609 -20.073 1.00 0.00 C ATOM 1115 C VAL A 68 -4.790 2.833 -21.368 1.00 0.00 C ATOM 1116 O VAL A 68 -5.131 1.651 -21.326 1.00 0.00 O ATOM 1117 CB VAL A 68 -5.863 4.337 -19.675 1.00 0.00 C ATOM 1118 CG1 VAL A 68 -5.665 5.028 -18.330 1.00 0.00 C ATOM 1119 CG2 VAL A 68 -6.341 5.337 -20.728 1.00 0.00 C ATOM 0 H VAL A 68 -3.716 5.522 -20.119 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.328 2.895 -19.288 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.647 3.584 -19.595 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.582 5.546 -18.049 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.421 4.284 -17.571 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.851 5.748 -18.407 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.256 5.818 -20.384 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.572 6.092 -20.888 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.536 4.814 -21.664 1.00 0.00 H new ATOM 1129 N GLN A 69 -4.596 3.481 -22.519 1.00 0.00 N ATOM 1130 CA GLN A 69 -4.821 2.829 -23.796 1.00 0.00 C ATOM 1131 C GLN A 69 -3.759 1.764 -24.047 1.00 0.00 C ATOM 1132 O GLN A 69 -4.078 0.642 -24.438 1.00 0.00 O ATOM 1133 CB GLN A 69 -4.867 3.896 -24.889 1.00 0.00 C ATOM 1134 CG GLN A 69 -5.317 3.292 -26.217 1.00 0.00 C ATOM 1135 CD GLN A 69 -5.893 4.351 -27.151 1.00 0.00 C ATOM 1136 OE1 GLN A 69 -6.870 4.092 -27.848 1.00 0.00 O ATOM 1137 NE2 GLN A 69 -5.308 5.545 -27.181 1.00 0.00 N ATOM 0 H GLN A 69 -4.286 4.450 -22.586 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.777 2.306 -23.796 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.550 4.693 -24.597 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.882 4.347 -25.005 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.471 2.802 -26.699 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -6.067 2.523 -26.032 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.498 5.731 -26.590 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.670 6.275 -27.795 1.00 0.00 H new ATOM 1146 N GLN A 70 -2.488 2.114 -23.822 1.00 0.00 N ATOM 1147 CA GLN A 70 -1.393 1.169 -23.968 1.00 0.00 C ATOM 1148 C GLN A 70 -1.505 0.069 -22.916 1.00 0.00 C ATOM 1149 O GLN A 70 -1.106 -1.071 -23.163 1.00 0.00 O ATOM 1150 CB GLN A 70 -0.071 1.932 -23.875 1.00 0.00 C ATOM 1151 CG GLN A 70 1.136 1.013 -24.084 1.00 0.00 C ATOM 1152 CD GLN A 70 1.111 0.301 -25.432 1.00 0.00 C ATOM 1153 OE1 GLN A 70 0.526 0.788 -26.395 1.00 0.00 O ATOM 1154 NE2 GLN A 70 1.753 -0.864 -25.506 1.00 0.00 N ATOM 0 H GLN A 70 -2.199 3.050 -23.537 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.436 0.679 -24.941 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.057 2.725 -24.622 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.003 2.412 -22.899 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.051 1.600 -24.005 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.164 0.270 -23.287 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.228 -1.238 -24.684 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.769 -1.382 -26.384 1.00 0.00 H new ATOM 1163 N ALA A 71 -2.046 0.396 -21.736 1.00 0.00 N ATOM 1164 CA ALA A 71 -2.276 -0.584 -20.691 1.00 0.00 C ATOM 1165 C ALA A 71 -3.248 -1.655 -21.174 1.00 0.00 C ATOM 1166 O ALA A 71 -3.000 -2.839 -20.958 1.00 0.00 O ATOM 1167 CB ALA A 71 -2.834 0.104 -19.450 1.00 0.00 C ATOM 0 H ALA A 71 -2.332 1.343 -21.489 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.328 -1.060 -20.441 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.005 -0.637 -18.669 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.121 0.848 -19.095 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.776 0.593 -19.698 1.00 0.00 H new ATOM 1173 N LYS A 72 -4.352 -1.260 -21.824 1.00 0.00 N ATOM 1174 CA LYS A 72 -5.303 -2.223 -22.341 1.00 0.00 C ATOM 1175 C LYS A 72 -4.623 -3.124 -23.370 1.00 0.00 C ATOM 1176 O LYS A 72 -4.855 -4.331 -23.389 1.00 0.00 O ATOM 1177 CB LYS A 72 -6.480 -1.491 -22.974 1.00 0.00 C ATOM 1178 CG LYS A 72 -7.515 -2.548 -23.340 1.00 0.00 C ATOM 1179 CD LYS A 72 -8.786 -1.923 -23.900 1.00 0.00 C ATOM 1180 CE LYS A 72 -9.739 -3.076 -24.164 1.00 0.00 C ATOM 1181 NZ LYS A 72 -11.055 -2.612 -24.643 1.00 0.00 N1+ ATOM 0 H LYS A 72 -4.597 -0.285 -21.998 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.671 -2.843 -21.523 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.900 -0.763 -22.280 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.161 -0.940 -23.859 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.092 -3.232 -24.075 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.759 -3.139 -22.457 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.217 -1.215 -23.192 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.578 -1.371 -24.817 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.300 -3.746 -24.904 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.870 -3.654 -23.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.796 -3.254 -24.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.235 -1.651 -24.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.062 -2.603 -25.683 1.00 0.00 H new ATOM 1195 N GLY A 73 -3.781 -2.533 -24.227 1.00 0.00 N ATOM 1196 CA GLY A 73 -3.082 -3.272 -25.262 1.00 0.00 C ATOM 1197 C GLY A 73 -2.164 -4.339 -24.672 1.00 0.00 C ATOM 1198 O GLY A 73 -2.248 -5.506 -25.052 1.00 0.00 O ATOM 0 H GLY A 73 -3.572 -1.535 -24.215 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.807 -3.743 -25.926 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.495 -2.582 -25.869 1.00 0.00 H new ATOM 1202 N GLN A 74 -1.288 -3.944 -23.742 1.00 0.00 N ATOM 1203 CA GLN A 74 -0.366 -4.881 -23.113 1.00 0.00 C ATOM 1204 C GLN A 74 -1.060 -5.727 -22.036 1.00 0.00 C ATOM 1205 O GLN A 74 -0.422 -6.571 -21.410 1.00 0.00 O ATOM 1206 CB GLN A 74 0.884 -4.145 -22.620 1.00 0.00 C ATOM 1207 CG GLN A 74 0.787 -3.735 -21.152 1.00 0.00 C ATOM 1208 CD GLN A 74 1.520 -2.431 -20.872 1.00 0.00 C ATOM 1209 OE1 GLN A 74 1.017 -1.339 -21.438 1.00 0.00 O flip ATOM 1210 NE2 GLN A 74 2.519 -2.405 -20.161 1.00 0.00 N flip ATOM 0 H GLN A 74 -1.202 -2.983 -23.412 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.028 -5.601 -23.858 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.755 -4.785 -22.757 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.042 -3.257 -23.231 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.262 -3.628 -20.875 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.203 -4.525 -20.527 1.00 0.00 H new ATOM 0 HE21 GLN A 74 2.872 -3.267 -19.746 1.00 0.00 H new ATOM 0 HE22 GLN A 74 2.997 -1.521 -19.985 1.00 0.00 H new ATOM 1219 N LYS A 75 -2.362 -5.491 -21.831 1.00 0.00 N ATOM 1220 CA LYS A 75 -3.225 -6.242 -20.924 1.00 0.00 C ATOM 1221 C LYS A 75 -2.852 -6.057 -19.454 1.00 0.00 C ATOM 1222 O LYS A 75 -2.699 -7.029 -18.715 1.00 0.00 O ATOM 1223 CB LYS A 75 -3.328 -7.699 -21.370 1.00 0.00 C ATOM 1224 CG LYS A 75 -4.093 -7.751 -22.696 1.00 0.00 C ATOM 1225 CD LYS A 75 -3.854 -9.086 -23.399 1.00 0.00 C ATOM 1226 CE LYS A 75 -2.407 -9.145 -23.882 1.00 0.00 C ATOM 1227 NZ LYS A 75 -2.179 -8.234 -25.018 1.00 0.00 N1+ ATOM 0 H LYS A 75 -2.858 -4.742 -22.313 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.230 -5.825 -20.988 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.334 -8.129 -21.490 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.842 -8.291 -20.613 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.159 -7.615 -22.513 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.773 -6.932 -23.340 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.057 -9.912 -22.717 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.536 -9.194 -24.242 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.738 -8.881 -23.063 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.162 -10.165 -24.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.256 -8.442 -25.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.930 -8.366 -25.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.190 -7.250 -24.681 1.00 0.00 H new ATOM 1241 N ILE A 76 -2.707 -4.796 -19.035 1.00 0.00 N ATOM 1242 CA ILE A 76 -2.409 -4.430 -17.658 1.00 0.00 C ATOM 1243 C ILE A 76 -3.564 -3.592 -17.116 1.00 0.00 C ATOM 1244 O ILE A 76 -3.516 -2.363 -17.117 1.00 0.00 O ATOM 1245 CB ILE A 76 -1.071 -3.687 -17.584 1.00 0.00 C ATOM 1246 CG1 ILE A 76 0.063 -4.568 -18.116 1.00 0.00 C ATOM 1247 CG2 ILE A 76 -0.772 -3.252 -16.147 1.00 0.00 C ATOM 1248 CD1 ILE A 76 0.334 -5.810 -17.262 1.00 0.00 C ATOM 0 H ILE A 76 -2.796 -3.993 -19.657 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.309 -5.322 -17.040 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.143 -2.796 -18.208 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.180 -4.882 -19.131 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.975 -3.974 -18.176 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.182 -2.726 -16.117 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.563 -2.589 -15.796 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.723 -4.131 -15.504 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.150 -6.383 -17.702 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.609 -5.504 -16.252 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.563 -6.427 -17.223 1.00 0.00 H new ATOM 1260 N ILE A 77 -4.612 -4.273 -16.652 1.00 0.00 N ATOM 1261 CA ILE A 77 -5.815 -3.633 -16.148 1.00 0.00 C ATOM 1262 C ILE A 77 -5.544 -2.669 -14.996 1.00 0.00 C ATOM 1263 O ILE A 77 -6.392 -1.827 -14.726 1.00 0.00 O ATOM 1264 CB ILE A 77 -6.852 -4.698 -15.769 1.00 0.00 C ATOM 1265 CG1 ILE A 77 -6.366 -5.610 -14.643 1.00 0.00 C ATOM 1266 CG2 ILE A 77 -7.182 -5.544 -17.004 1.00 0.00 C ATOM 1267 CD1 ILE A 77 -6.821 -5.110 -13.272 1.00 0.00 C ATOM 0 H ILE A 77 -4.645 -5.292 -16.617 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.219 -3.016 -16.951 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.740 -4.180 -15.408 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -6.743 -6.620 -14.805 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.278 -5.668 -14.666 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.919 -6.302 -16.739 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.587 -4.903 -17.787 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.275 -6.029 -17.365 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.455 -5.785 -12.499 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.423 -4.110 -13.099 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.910 -5.077 -13.240 1.00 0.00 H new ATOM 1279 N GLN A 78 -4.399 -2.757 -14.309 1.00 0.00 N ATOM 1280 CA GLN A 78 -4.166 -1.937 -13.128 1.00 0.00 C ATOM 1281 C GLN A 78 -4.347 -0.453 -13.444 1.00 0.00 C ATOM 1282 O GLN A 78 -4.937 0.289 -12.658 1.00 0.00 O ATOM 1283 CB GLN A 78 -2.751 -2.153 -12.582 1.00 0.00 C ATOM 1284 CG GLN A 78 -2.274 -3.602 -12.591 1.00 0.00 C ATOM 1285 CD GLN A 78 -3.385 -4.588 -12.278 1.00 0.00 C ATOM 1286 OE1 GLN A 78 -4.171 -4.400 -11.355 1.00 0.00 O ATOM 1287 NE2 GLN A 78 -3.442 -5.656 -13.064 1.00 0.00 N ATOM 0 H GLN A 78 -3.631 -3.382 -14.552 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.897 -2.240 -12.379 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.055 -1.553 -13.169 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.711 -1.779 -11.559 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -1.852 -3.835 -13.569 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.473 -3.721 -11.862 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.766 -5.770 -13.820 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.161 -6.363 -12.912 1.00 0.00 H new ATOM 1296 N PHE A 79 -3.832 -0.028 -14.601 1.00 0.00 N ATOM 1297 CA PHE A 79 -3.917 1.353 -15.030 1.00 0.00 C ATOM 1298 C PHE A 79 -5.345 1.723 -15.376 1.00 0.00 C ATOM 1299 O PHE A 79 -5.943 2.546 -14.694 1.00 0.00 O ATOM 1300 CB PHE A 79 -3.032 1.572 -16.251 1.00 0.00 C ATOM 1301 CG PHE A 79 -1.565 1.598 -15.925 1.00 0.00 C ATOM 1302 CD1 PHE A 79 -1.089 2.526 -14.990 1.00 0.00 C ATOM 1303 CD2 PHE A 79 -0.687 0.708 -16.551 1.00 0.00 C ATOM 1304 CE1 PHE A 79 0.281 2.584 -14.706 1.00 0.00 C ATOM 1305 CE2 PHE A 79 0.681 0.768 -16.265 1.00 0.00 C ATOM 1306 CZ PHE A 79 1.166 1.717 -15.357 1.00 0.00 C ATOM 0 H PHE A 79 -3.347 -0.638 -15.259 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.578 1.985 -14.210 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.222 0.780 -16.976 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.308 2.513 -16.727 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.775 3.194 -14.490 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.063 -0.022 -17.252 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.654 3.297 -13.986 1.00 0.00 H new ATOM 0 HE2 PHE A 79 1.363 0.082 -16.745 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.226 1.780 -15.158 1.00 0.00 H new ATOM 1316 N GLN A 80 -5.887 1.114 -16.433 1.00 0.00 N ATOM 1317 CA GLN A 80 -7.220 1.432 -16.918 1.00 0.00 C ATOM 1318 C GLN A 80 -8.255 1.268 -15.808 1.00 0.00 C ATOM 1319 O GLN A 80 -9.267 1.969 -15.810 1.00 0.00 O ATOM 1320 CB GLN A 80 -7.528 0.557 -18.136 1.00 0.00 C ATOM 1321 CG GLN A 80 -7.446 -0.940 -17.826 1.00 0.00 C ATOM 1322 CD GLN A 80 -7.441 -1.794 -19.094 1.00 0.00 C ATOM 1323 OE1 GLN A 80 -6.699 -2.768 -19.195 1.00 0.00 O ATOM 1324 NE2 GLN A 80 -8.265 -1.446 -20.079 1.00 0.00 N ATOM 0 H GLN A 80 -5.411 0.390 -16.971 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.264 2.476 -17.227 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -8.526 0.793 -18.504 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.828 0.797 -18.936 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.542 -1.141 -17.251 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.292 -1.226 -17.201 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -8.872 -0.633 -19.973 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.290 -1.992 -20.940 1.00 0.00 H new ATOM 1333 N ASP A 81 -8.018 0.354 -14.861 1.00 0.00 N ATOM 1334 CA ASP A 81 -8.922 0.159 -13.745 1.00 0.00 C ATOM 1335 C ASP A 81 -8.904 1.374 -12.825 1.00 0.00 C ATOM 1336 O ASP A 81 -9.956 1.924 -12.508 1.00 0.00 O ATOM 1337 CB ASP A 81 -8.513 -1.096 -12.968 1.00 0.00 C ATOM 1338 CG ASP A 81 -9.516 -1.450 -11.872 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -10.663 -0.953 -11.948 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -9.116 -2.217 -10.973 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.203 -0.259 -14.854 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.935 0.033 -14.128 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.421 -1.935 -13.658 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.530 -0.941 -12.522 1.00 0.00 H new ATOM 1345 N SER A 82 -7.712 1.798 -12.395 1.00 0.00 N ATOM 1346 CA SER A 82 -7.556 2.908 -11.470 1.00 0.00 C ATOM 1347 C SER A 82 -7.838 4.242 -12.151 1.00 0.00 C ATOM 1348 O SER A 82 -8.668 5.020 -11.682 1.00 0.00 O ATOM 1349 CB SER A 82 -6.128 2.905 -10.927 1.00 0.00 C ATOM 1350 OG SER A 82 -5.782 1.626 -10.442 1.00 0.00 O ATOM 0 H SER A 82 -6.830 1.375 -12.684 1.00 0.00 H new ATOM 0 HA SER A 82 -8.273 2.786 -10.658 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.434 3.201 -11.713 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.036 3.640 -10.127 1.00 0.00 H new ATOM 0 HG SER A 82 -5.540 1.045 -11.194 1.00 0.00 H new ATOM 1356 N PHE A 83 -7.141 4.500 -13.264 1.00 0.00 N ATOM 1357 CA PHE A 83 -7.264 5.746 -14.006 1.00 0.00 C ATOM 1358 C PHE A 83 -8.690 5.972 -14.490 1.00 0.00 C ATOM 1359 O PHE A 83 -9.152 7.108 -14.503 1.00 0.00 O ATOM 1360 CB PHE A 83 -6.335 5.709 -15.214 1.00 0.00 C ATOM 1361 CG PHE A 83 -4.954 6.280 -14.980 1.00 0.00 C ATOM 1362 CD1 PHE A 83 -4.808 7.635 -14.643 1.00 0.00 C ATOM 1363 CD2 PHE A 83 -3.819 5.469 -15.113 1.00 0.00 C ATOM 1364 CE1 PHE A 83 -3.529 8.184 -14.468 1.00 0.00 C ATOM 1365 CE2 PHE A 83 -2.540 6.020 -14.938 1.00 0.00 C ATOM 1366 CZ PHE A 83 -2.394 7.377 -14.628 1.00 0.00 C ATOM 0 H PHE A 83 -6.475 3.843 -13.671 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.994 6.562 -13.336 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.233 4.675 -15.542 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.804 6.258 -16.031 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.683 8.256 -14.518 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.928 4.421 -15.350 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.419 9.227 -14.210 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.666 5.395 -15.043 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.408 7.802 -14.512 1.00 0.00 H new ATOM 1376 N GLY A 84 -9.393 4.910 -14.886 1.00 0.00 N ATOM 1377 CA GLY A 84 -10.751 5.027 -15.380 1.00 0.00 C ATOM 1378 C GLY A 84 -11.668 5.740 -14.388 1.00 0.00 C ATOM 1379 O GLY A 84 -12.389 6.659 -14.763 1.00 0.00 O ATOM 0 H GLY A 84 -9.034 3.955 -14.871 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.746 5.572 -16.324 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.147 4.033 -15.588 1.00 0.00 H new ATOM 1383 N LYS A 85 -11.645 5.322 -13.121 1.00 0.00 N ATOM 1384 CA LYS A 85 -12.545 5.872 -12.112 1.00 0.00 C ATOM 1385 C LYS A 85 -12.294 7.363 -11.916 1.00 0.00 C ATOM 1386 O LYS A 85 -13.231 8.161 -11.875 1.00 0.00 O ATOM 1387 CB LYS A 85 -12.360 5.134 -10.784 1.00 0.00 C ATOM 1388 CG LYS A 85 -12.217 3.625 -10.970 1.00 0.00 C ATOM 1389 CD LYS A 85 -13.426 2.976 -11.651 1.00 0.00 C ATOM 1390 CE LYS A 85 -13.040 1.590 -12.169 1.00 0.00 C ATOM 1391 NZ LYS A 85 -12.442 0.755 -11.108 1.00 0.00 N1+ ATOM 0 H LYS A 85 -11.011 4.603 -12.771 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.570 5.737 -12.458 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.475 5.520 -10.277 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.213 5.338 -10.136 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.325 3.423 -11.562 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.065 3.160 -9.996 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.253 2.894 -10.946 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.770 3.600 -12.475 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.924 1.092 -12.569 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.333 1.693 -12.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.163 -0.164 -11.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.604 1.234 -10.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.138 0.607 -10.349 1.00 0.00 H new ATOM 1405 N VAL A 86 -11.015 7.731 -11.795 1.00 0.00 N ATOM 1406 CA VAL A 86 -10.608 9.113 -11.587 1.00 0.00 C ATOM 1407 C VAL A 86 -10.714 9.930 -12.874 1.00 0.00 C ATOM 1408 O VAL A 86 -10.709 11.159 -12.818 1.00 0.00 O ATOM 1409 CB VAL A 86 -9.189 9.138 -11.011 1.00 0.00 C ATOM 1410 CG1 VAL A 86 -9.085 8.238 -9.777 1.00 0.00 C ATOM 1411 CG2 VAL A 86 -8.154 8.689 -12.039 1.00 0.00 C ATOM 0 H VAL A 86 -10.236 7.074 -11.839 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.285 9.580 -10.872 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.982 10.171 -10.731 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.068 8.273 -9.386 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.780 8.587 -9.013 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.333 7.213 -10.052 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.160 8.720 -11.592 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.376 7.671 -12.358 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.185 9.355 -12.902 1.00 0.00 H new ATOM 1421 N ALA A 87 -10.807 9.268 -14.031 1.00 0.00 N ATOM 1422 CA ALA A 87 -10.965 9.940 -15.309 1.00 0.00 C ATOM 1423 C ALA A 87 -12.265 10.738 -15.355 1.00 0.00 C ATOM 1424 O ALA A 87 -12.245 11.913 -15.714 1.00 0.00 O ATOM 1425 CB ALA A 87 -10.935 8.902 -16.434 1.00 0.00 C ATOM 0 H ALA A 87 -10.774 8.251 -14.100 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.142 10.643 -15.440 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.053 9.403 -17.395 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.982 8.373 -16.416 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.748 8.190 -16.294 1.00 0.00 H new ATOM 1431 N ALA A 88 -13.394 10.118 -14.995 1.00 0.00 N ATOM 1432 CA ALA A 88 -14.689 10.783 -14.981 1.00 0.00 C ATOM 1433 C ALA A 88 -14.623 12.054 -14.148 1.00 0.00 C ATOM 1434 O ALA A 88 -15.176 13.081 -14.541 1.00 0.00 O ATOM 1435 CB ALA A 88 -15.727 9.831 -14.397 1.00 0.00 C ATOM 0 H ALA A 88 -13.429 9.140 -14.706 1.00 0.00 H new ATOM 0 HA ALA A 88 -14.968 11.054 -15.999 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.701 10.320 -14.382 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.782 8.932 -15.010 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.441 9.560 -13.381 1.00 0.00 H new ATOM 1441 N GLU A 89 -13.944 11.989 -12.998 1.00 0.00 N ATOM 1442 CA GLU A 89 -13.715 13.173 -12.197 1.00 0.00 C ATOM 1443 C GLU A 89 -12.931 14.188 -13.021 1.00 0.00 C ATOM 1444 O GLU A 89 -13.500 15.186 -13.449 1.00 0.00 O ATOM 1445 CB GLU A 89 -12.996 12.795 -10.902 1.00 0.00 C ATOM 1446 CG GLU A 89 -13.901 11.920 -10.032 1.00 0.00 C ATOM 1447 CD GLU A 89 -15.057 12.736 -9.460 1.00 0.00 C ATOM 1448 OE1 GLU A 89 -14.765 13.675 -8.689 1.00 0.00 O ATOM 1449 OE2 GLU A 89 -16.218 12.420 -9.795 1.00 0.00 O1- ATOM 0 H GLU A 89 -13.550 11.131 -12.612 1.00 0.00 H new ATOM 0 HA GLU A 89 -14.663 13.631 -11.914 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.074 12.261 -11.132 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.716 13.696 -10.357 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.292 11.092 -10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.320 11.484 -9.219 1.00 0.00 H new ATOM 1456 N VAL A 90 -11.636 13.952 -13.254 1.00 0.00 N ATOM 1457 CA VAL A 90 -10.790 14.919 -13.937 1.00 0.00 C ATOM 1458 C VAL A 90 -11.444 15.429 -15.213 1.00 0.00 C ATOM 1459 O VAL A 90 -11.771 16.605 -15.301 1.00 0.00 O ATOM 1460 CB VAL A 90 -9.429 14.302 -14.256 1.00 0.00 C ATOM 1461 CG1 VAL A 90 -8.562 15.281 -15.049 1.00 0.00 C ATOM 1462 CG2 VAL A 90 -8.718 13.967 -12.948 1.00 0.00 C ATOM 0 H VAL A 90 -11.156 13.096 -12.977 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.651 15.768 -13.268 1.00 0.00 H new ATOM 0 HB VAL A 90 -9.584 13.403 -14.853 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.598 14.821 -15.265 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -9.061 15.534 -15.984 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.408 16.187 -14.464 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.745 13.526 -13.165 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -8.581 14.878 -12.365 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -9.319 13.258 -12.379 1.00 0.00 H new ATOM 1472 N LEU A 91 -11.638 14.555 -16.201 1.00 0.00 N ATOM 1473 CA LEU A 91 -12.128 14.940 -17.514 1.00 0.00 C ATOM 1474 C LEU A 91 -13.395 15.783 -17.393 1.00 0.00 C ATOM 1475 O LEU A 91 -13.539 16.792 -18.076 1.00 0.00 O ATOM 1476 CB LEU A 91 -12.402 13.682 -18.345 1.00 0.00 C ATOM 1477 CG LEU A 91 -11.146 13.089 -18.993 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -10.030 12.782 -18.000 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -11.514 11.788 -19.703 1.00 0.00 C ATOM 0 H LEU A 91 -11.457 13.556 -16.107 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.369 15.543 -18.012 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.862 12.928 -17.706 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.124 13.922 -19.125 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.773 13.845 -19.684 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.174 12.365 -18.532 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.731 13.700 -17.494 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.386 12.061 -17.264 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.624 11.362 -20.166 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.921 11.081 -18.980 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.260 11.991 -20.471 1.00 0.00 H new ATOM 1491 N GLY A 92 -14.315 15.369 -16.520 1.00 0.00 N ATOM 1492 CA GLY A 92 -15.560 16.084 -16.292 1.00 0.00 C ATOM 1493 C GLY A 92 -15.399 17.442 -15.606 1.00 0.00 C ATOM 1494 O GLY A 92 -16.220 18.324 -15.854 1.00 0.00 O ATOM 0 H GLY A 92 -14.212 14.527 -15.953 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.059 16.233 -17.250 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.216 15.460 -15.684 1.00 0.00 H new ATOM 1498 N ARG A 93 -14.377 17.636 -14.760 1.00 0.00 N ATOM 1499 CA ARG A 93 -14.161 18.927 -14.109 1.00 0.00 C ATOM 1500 C ARG A 93 -13.278 19.840 -14.959 1.00 0.00 C ATOM 1501 O ARG A 93 -13.511 21.045 -15.008 1.00 0.00 O ATOM 1502 CB ARG A 93 -13.577 18.771 -12.704 1.00 0.00 C ATOM 1503 CG ARG A 93 -14.353 17.790 -11.820 1.00 0.00 C ATOM 1504 CD ARG A 93 -15.871 18.004 -11.799 1.00 0.00 C ATOM 1505 NE ARG A 93 -16.584 16.720 -11.838 1.00 0.00 N ATOM 1506 CZ ARG A 93 -16.407 15.715 -10.970 1.00 0.00 C ATOM 1507 NH1 ARG A 93 -15.596 15.845 -9.920 1.00 0.00 N1+ ATOM 1508 NH2 ARG A 93 -17.052 14.563 -11.158 1.00 0.00 N ATOM 0 H ARG A 93 -13.694 16.919 -14.515 1.00 0.00 H new ATOM 0 HA ARG A 93 -15.140 19.395 -14.009 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.544 18.434 -12.785 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -13.557 19.746 -12.218 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -14.148 16.775 -12.161 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.976 17.865 -10.800 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -16.152 18.553 -10.900 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -16.168 18.615 -12.652 1.00 0.00 H new ATOM 0 HE ARG A 93 -17.267 16.583 -12.584 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -15.097 16.721 -9.766 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -15.474 15.068 -9.270 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.675 14.452 -11.958 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -16.923 13.793 -10.502 1.00 0.00 H new ATOM 1522 N ILE A 94 -12.267 19.282 -15.631 1.00 0.00 N ATOM 1523 CA ILE A 94 -11.450 20.072 -16.541 1.00 0.00 C ATOM 1524 C ILE A 94 -12.305 20.503 -17.730 1.00 0.00 C ATOM 1525 O ILE A 94 -11.985 21.485 -18.387 1.00 0.00 O ATOM 1526 CB ILE A 94 -10.206 19.304 -17.009 1.00 0.00 C ATOM 1527 CG1 ILE A 94 -10.589 18.200 -17.997 1.00 0.00 C ATOM 1528 CG2 ILE A 94 -9.430 18.737 -15.816 1.00 0.00 C ATOM 1529 CD1 ILE A 94 -9.379 17.423 -18.509 1.00 0.00 C ATOM 0 H ILE A 94 -12.001 18.300 -15.561 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.090 20.953 -16.010 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.550 20.004 -17.527 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.281 17.510 -17.514 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.117 18.641 -18.842 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.554 18.198 -16.175 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.113 19.553 -15.167 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.071 18.056 -15.256 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.709 16.653 -19.206 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.698 18.105 -19.018 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.865 16.956 -17.669 1.00 0.00 H new ATOM 1541 N ASN A 95 -13.392 19.778 -18.015 1.00 0.00 N ATOM 1542 CA ASN A 95 -14.329 20.149 -19.062 1.00 0.00 C ATOM 1543 C ASN A 95 -15.086 21.427 -18.693 1.00 0.00 C ATOM 1544 O ASN A 95 -15.699 22.053 -19.555 1.00 0.00 O ATOM 1545 CB ASN A 95 -15.307 18.985 -19.264 1.00 0.00 C ATOM 1546 CG ASN A 95 -16.348 19.301 -20.330 1.00 0.00 C ATOM 1547 OD1 ASN A 95 -16.003 19.595 -21.470 1.00 0.00 O ATOM 1548 ND2 ASN A 95 -17.628 19.244 -19.968 1.00 0.00 N ATOM 0 H ASN A 95 -13.640 18.920 -17.523 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.786 20.349 -19.986 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.754 18.090 -19.550 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.807 18.763 -18.322 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -18.360 19.449 -20.648 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -17.877 18.996 -19.010 1.00 0.00 H new ATOM 1555 N GLN A 96 -15.043 21.810 -17.416 1.00 0.00 N ATOM 1556 CA GLN A 96 -15.695 23.017 -16.927 1.00 0.00 C ATOM 1557 C GLN A 96 -14.686 24.159 -16.817 1.00 0.00 C ATOM 1558 O GLN A 96 -15.069 25.310 -16.633 1.00 0.00 O ATOM 1559 CB GLN A 96 -16.341 22.736 -15.565 1.00 0.00 C ATOM 1560 CG GLN A 96 -16.731 21.265 -15.431 1.00 0.00 C ATOM 1561 CD GLN A 96 -17.739 21.011 -14.319 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -18.111 21.908 -13.567 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -18.184 19.761 -14.220 1.00 0.00 N ATOM 0 H GLN A 96 -14.552 21.286 -16.692 1.00 0.00 H new ATOM 0 HA GLN A 96 -16.471 23.316 -17.632 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -15.647 23.005 -14.768 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.225 23.362 -15.443 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -17.148 20.919 -16.377 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -15.835 20.674 -15.242 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.848 19.047 -14.866 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -18.861 19.517 -13.498 1.00 0.00 H new ATOM 1572 N GLU A 97 -13.394 23.830 -16.931 1.00 0.00 N ATOM 1573 CA GLU A 97 -12.306 24.791 -16.837 1.00 0.00 C ATOM 1574 C GLU A 97 -11.654 25.011 -18.204 1.00 0.00 C ATOM 1575 O GLU A 97 -11.126 26.088 -18.466 1.00 0.00 O ATOM 1576 CB GLU A 97 -11.290 24.248 -15.830 1.00 0.00 C ATOM 1577 CG GLU A 97 -10.066 25.157 -15.683 1.00 0.00 C ATOM 1578 CD GLU A 97 -8.964 24.468 -14.880 1.00 0.00 C ATOM 1579 OE1 GLU A 97 -9.312 23.636 -14.015 1.00 0.00 O ATOM 1580 OE2 GLU A 97 -7.781 24.779 -15.141 1.00 0.00 O1- ATOM 0 H GLU A 97 -13.078 22.874 -17.093 1.00 0.00 H new ATOM 0 HA GLU A 97 -12.685 25.757 -16.505 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -11.772 24.133 -14.859 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -10.966 23.256 -16.145 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.688 25.426 -16.669 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.355 26.085 -15.189 1.00 0.00 H new ATOM 1587 N PHE A 98 -11.684 23.998 -19.078 1.00 0.00 N ATOM 1588 CA PHE A 98 -11.076 24.093 -20.387 1.00 0.00 C ATOM 1589 C PHE A 98 -11.869 25.069 -21.246 1.00 0.00 C ATOM 1590 O PHE A 98 -13.100 25.059 -21.215 1.00 0.00 O ATOM 1591 CB PHE A 98 -11.043 22.701 -21.031 1.00 0.00 C ATOM 1592 CG PHE A 98 -9.866 21.819 -20.664 1.00 0.00 C ATOM 1593 CD1 PHE A 98 -8.973 22.188 -19.644 1.00 0.00 C ATOM 1594 CD2 PHE A 98 -9.666 20.618 -21.363 1.00 0.00 C ATOM 1595 CE1 PHE A 98 -7.862 21.384 -19.361 1.00 0.00 C ATOM 1596 CE2 PHE A 98 -8.553 19.819 -21.080 1.00 0.00 C ATOM 1597 CZ PHE A 98 -7.648 20.206 -20.083 1.00 0.00 C ATOM 0 H PHE A 98 -12.130 23.100 -18.889 1.00 0.00 H new ATOM 0 HA PHE A 98 -10.054 24.462 -20.299 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.960 22.177 -20.761 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.053 22.825 -22.114 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.143 23.092 -19.078 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.372 20.311 -22.120 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.170 21.674 -18.584 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.391 18.904 -21.630 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.784 19.594 -19.872 1.00 0.00 H new ATOM 1607 N PRO A 99 -11.180 25.922 -22.018 1.00 0.00 N ATOM 1608 CA PRO A 99 -11.819 26.764 -23.007 1.00 0.00 C ATOM 1609 C PRO A 99 -12.373 25.876 -24.111 1.00 0.00 C ATOM 1610 O PRO A 99 -12.037 24.693 -24.198 1.00 0.00 O ATOM 1611 CB PRO A 99 -10.730 27.694 -23.540 1.00 0.00 C ATOM 1612 CG PRO A 99 -9.439 26.921 -23.273 1.00 0.00 C ATOM 1613 CD PRO A 99 -9.747 26.129 -22.004 1.00 0.00 C ATOM 0 HA PRO A 99 -12.645 27.346 -22.598 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.862 27.900 -24.602 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.736 28.655 -23.026 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.187 26.263 -24.105 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.592 27.593 -23.130 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.213 25.179 -21.995 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.438 26.677 -21.114 1.00 0.00 H new ATOM 1621 N ARG A 100 -13.228 26.452 -24.958 1.00 0.00 N ATOM 1622 CA ARG A 100 -13.910 25.704 -25.997 1.00 0.00 C ATOM 1623 C ARG A 100 -12.943 24.863 -26.823 1.00 0.00 C ATOM 1624 O ARG A 100 -13.302 23.771 -27.254 1.00 0.00 O ATOM 1625 CB ARG A 100 -14.722 26.665 -26.870 1.00 0.00 C ATOM 1626 CG ARG A 100 -13.890 27.592 -27.769 1.00 0.00 C ATOM 1627 CD ARG A 100 -13.050 28.598 -26.978 1.00 0.00 C ATOM 1628 NE ARG A 100 -12.983 29.904 -27.643 1.00 0.00 N ATOM 1629 CZ ARG A 100 -12.344 30.182 -28.787 1.00 0.00 C ATOM 1630 NH1 ARG A 100 -11.691 29.245 -29.476 1.00 0.00 N1+ ATOM 1631 NH2 ARG A 100 -12.365 31.432 -29.252 1.00 0.00 N ATOM 0 H ARG A 100 -13.461 27.445 -24.938 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.594 24.999 -25.525 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.393 26.080 -27.500 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.348 27.279 -26.222 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.231 26.988 -28.393 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.557 28.133 -28.440 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.475 28.720 -25.982 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.041 28.205 -26.849 1.00 0.00 H new ATOM 0 HE ARG A 100 -13.471 30.676 -27.190 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.668 28.284 -29.135 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.214 29.489 -30.344 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -12.862 32.159 -28.738 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.884 31.661 -30.122 1.00 0.00 H new ATOM 1645 N ASP A 101 -11.723 25.356 -27.051 1.00 0.00 N ATOM 1646 CA ASP A 101 -10.747 24.610 -27.837 1.00 0.00 C ATOM 1647 C ASP A 101 -10.238 23.343 -27.146 1.00 0.00 C ATOM 1648 O ASP A 101 -10.260 22.273 -27.751 1.00 0.00 O ATOM 1649 CB ASP A 101 -9.593 25.522 -28.242 1.00 0.00 C ATOM 1650 CG ASP A 101 -10.075 26.663 -29.132 1.00 0.00 C ATOM 1651 OD1 ASP A 101 -9.279 27.603 -29.325 1.00 0.00 O ATOM 1652 OD2 ASP A 101 -11.232 26.583 -29.608 1.00 0.00 O1- ATOM 0 H ASP A 101 -11.394 26.258 -26.706 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.265 24.263 -28.731 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.118 25.930 -27.350 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -8.836 24.942 -28.769 1.00 0.00 H new ATOM 1657 N LEU A 102 -9.781 23.430 -25.894 1.00 0.00 N ATOM 1658 CA LEU A 102 -9.263 22.246 -25.221 1.00 0.00 C ATOM 1659 C LEU A 102 -10.394 21.270 -24.943 1.00 0.00 C ATOM 1660 O LEU A 102 -10.186 20.058 -24.957 1.00 0.00 O ATOM 1661 CB LEU A 102 -8.579 22.646 -23.917 1.00 0.00 C ATOM 1662 CG LEU A 102 -7.515 23.714 -24.150 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -6.737 23.934 -22.857 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -6.539 23.306 -25.256 1.00 0.00 C ATOM 0 H LEU A 102 -9.760 24.287 -25.341 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.532 21.761 -25.867 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.323 23.020 -23.214 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.122 21.768 -23.460 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.017 24.631 -24.460 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.975 24.696 -23.016 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.420 24.262 -22.073 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.260 23.001 -22.556 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.796 24.091 -25.393 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.039 22.379 -24.976 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.086 23.157 -26.187 1.00 0.00 H new ATOM 1676 N LYS A 103 -11.590 21.802 -24.693 1.00 0.00 N ATOM 1677 CA LYS A 103 -12.782 20.977 -24.565 1.00 0.00 C ATOM 1678 C LYS A 103 -12.995 20.133 -25.817 1.00 0.00 C ATOM 1679 O LYS A 103 -13.351 18.963 -25.702 1.00 0.00 O ATOM 1680 CB LYS A 103 -14.006 21.853 -24.316 1.00 0.00 C ATOM 1681 CG LYS A 103 -13.992 22.396 -22.887 1.00 0.00 C ATOM 1682 CD LYS A 103 -15.219 23.268 -22.630 1.00 0.00 C ATOM 1683 CE LYS A 103 -16.479 22.494 -23.007 1.00 0.00 C ATOM 1684 NZ LYS A 103 -17.693 23.209 -22.580 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.755 22.802 -24.576 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.642 20.308 -23.716 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -14.019 22.680 -25.026 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.915 21.275 -24.483 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.973 21.568 -22.178 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.085 22.978 -22.722 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.258 23.559 -21.580 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -15.155 24.186 -23.214 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -16.505 22.341 -24.086 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.454 21.507 -22.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -18.533 22.659 -22.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -17.678 23.333 -21.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -17.727 24.141 -23.040 1.00 0.00 H new ATOM 1698 N LYS A 104 -12.782 20.703 -27.009 1.00 0.00 N ATOM 1699 CA LYS A 104 -12.850 19.925 -28.245 1.00 0.00 C ATOM 1700 C LYS A 104 -11.825 18.794 -28.213 1.00 0.00 C ATOM 1701 O LYS A 104 -12.147 17.665 -28.585 1.00 0.00 O ATOM 1702 CB LYS A 104 -12.584 20.803 -29.473 1.00 0.00 C ATOM 1703 CG LYS A 104 -13.674 21.849 -29.697 1.00 0.00 C ATOM 1704 CD LYS A 104 -13.100 22.978 -30.557 1.00 0.00 C ATOM 1705 CE LYS A 104 -13.975 24.228 -30.458 1.00 0.00 C ATOM 1706 NZ LYS A 104 -13.289 25.402 -31.037 1.00 0.00 N1+ ATOM 0 H LYS A 104 -12.563 21.691 -27.141 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.857 19.514 -28.319 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.624 21.305 -29.355 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.506 20.170 -30.357 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.535 21.398 -30.191 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.023 22.241 -28.742 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.086 23.211 -30.232 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.035 22.654 -31.596 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -14.917 24.059 -30.980 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -14.219 24.423 -29.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -13.968 26.183 -31.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -12.517 25.699 -30.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -12.899 25.152 -31.968 1.00 0.00 H new ATOM 1720 N LYS A 105 -10.595 19.081 -27.774 1.00 0.00 N ATOM 1721 CA LYS A 105 -9.553 18.070 -27.712 1.00 0.00 C ATOM 1722 C LYS A 105 -9.954 16.961 -26.748 1.00 0.00 C ATOM 1723 O LYS A 105 -9.829 15.781 -27.074 1.00 0.00 O ATOM 1724 CB LYS A 105 -8.226 18.707 -27.287 1.00 0.00 C ATOM 1725 CG LYS A 105 -7.861 19.847 -28.240 1.00 0.00 C ATOM 1726 CD LYS A 105 -6.488 20.418 -27.897 1.00 0.00 C ATOM 1727 CE LYS A 105 -6.170 21.592 -28.825 1.00 0.00 C ATOM 1728 NZ LYS A 105 -4.848 22.165 -28.522 1.00 0.00 N1+ ATOM 0 H LYS A 105 -10.304 20.006 -27.458 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.423 17.633 -28.702 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.305 19.086 -26.268 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.436 17.956 -27.287 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.863 19.483 -29.268 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.613 20.634 -28.179 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.470 20.748 -26.858 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.726 19.645 -27.999 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.195 21.257 -29.862 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.936 22.361 -28.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.658 22.959 -29.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.834 22.505 -27.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.117 21.436 -28.646 1.00 0.00 H new ATOM 1742 N LEU A 106 -10.437 17.331 -25.557 1.00 0.00 N ATOM 1743 CA LEU A 106 -10.927 16.359 -24.599 1.00 0.00 C ATOM 1744 C LEU A 106 -12.124 15.590 -25.135 1.00 0.00 C ATOM 1745 O LEU A 106 -12.243 14.388 -24.917 1.00 0.00 O ATOM 1746 CB LEU A 106 -11.319 17.075 -23.311 1.00 0.00 C ATOM 1747 CG LEU A 106 -12.013 16.054 -22.400 1.00 0.00 C ATOM 1748 CD1 LEU A 106 -11.556 16.273 -20.967 1.00 0.00 C ATOM 1749 CD2 LEU A 106 -13.535 16.124 -22.468 1.00 0.00 C ATOM 0 H LEU A 106 -10.495 18.299 -25.242 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.128 15.642 -24.408 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.438 17.488 -22.820 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -11.985 17.910 -23.526 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.729 15.063 -22.753 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.046 15.550 -20.314 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.475 16.143 -20.906 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.819 17.283 -20.652 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.964 15.376 -21.801 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.868 17.116 -22.163 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -13.863 15.930 -23.489 1.00 0.00 H new ATOM 1761 N SER A 107 -13.021 16.272 -25.841 1.00 0.00 N ATOM 1762 CA SER A 107 -14.192 15.608 -26.373 1.00 0.00 C ATOM 1763 C SER A 107 -13.748 14.417 -27.205 1.00 0.00 C ATOM 1764 O SER A 107 -14.329 13.339 -27.090 1.00 0.00 O ATOM 1765 CB SER A 107 -15.030 16.587 -27.193 1.00 0.00 C ATOM 1766 OG SER A 107 -16.119 15.907 -27.781 1.00 0.00 O ATOM 0 H SER A 107 -12.956 17.268 -26.052 1.00 0.00 H new ATOM 0 HA SER A 107 -14.820 15.249 -25.558 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.394 17.392 -26.555 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.415 17.047 -27.967 1.00 0.00 H new ATOM 0 HG SER A 107 -16.655 16.539 -28.305 1.00 0.00 H new ATOM 1772 N ARG A 108 -12.724 14.590 -28.043 1.00 0.00 N ATOM 1773 CA ARG A 108 -12.209 13.476 -28.820 1.00 0.00 C ATOM 1774 C ARG A 108 -11.711 12.397 -27.864 1.00 0.00 C ATOM 1775 O ARG A 108 -12.017 11.221 -28.049 1.00 0.00 O ATOM 1776 CB ARG A 108 -11.074 13.954 -29.726 1.00 0.00 C ATOM 1777 CG ARG A 108 -11.571 14.886 -30.835 1.00 0.00 C ATOM 1778 CD ARG A 108 -12.390 14.127 -31.881 1.00 0.00 C ATOM 1779 NE ARG A 108 -11.551 13.178 -32.621 1.00 0.00 N ATOM 1780 CZ ARG A 108 -12.017 12.307 -33.524 1.00 0.00 C ATOM 1781 NH1 ARG A 108 -13.325 12.215 -33.768 1.00 0.00 N1+ ATOM 1782 NH2 ARG A 108 -11.174 11.520 -34.190 1.00 0.00 N ATOM 0 H ARG A 108 -12.246 15.478 -28.195 1.00 0.00 H new ATOM 0 HA ARG A 108 -12.998 13.065 -29.449 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.327 14.473 -29.126 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.581 13.091 -30.173 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.180 15.679 -30.400 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.719 15.366 -31.317 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.205 13.593 -31.392 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.844 14.834 -32.575 1.00 0.00 H new ATOM 0 HE ARG A 108 -10.548 13.182 -32.435 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -13.981 12.812 -33.264 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -13.669 11.548 -34.458 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -10.171 11.580 -34.012 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -11.531 10.857 -34.878 1.00 0.00 H new ATOM 1796 N VAL A 109 -10.945 12.787 -26.841 1.00 0.00 N ATOM 1797 CA VAL A 109 -10.402 11.840 -25.877 1.00 0.00 C ATOM 1798 C VAL A 109 -11.515 11.000 -25.260 1.00 0.00 C ATOM 1799 O VAL A 109 -11.385 9.782 -25.201 1.00 0.00 O ATOM 1800 CB VAL A 109 -9.623 12.598 -24.795 1.00 0.00 C ATOM 1801 CG1 VAL A 109 -9.240 11.689 -23.627 1.00 0.00 C ATOM 1802 CG2 VAL A 109 -8.352 13.215 -25.373 1.00 0.00 C ATOM 0 H VAL A 109 -10.689 13.758 -26.663 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.721 11.161 -26.390 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.283 13.384 -24.428 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.690 12.265 -22.883 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.143 11.279 -23.174 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.614 10.874 -23.990 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -7.816 13.747 -24.587 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.716 12.427 -25.776 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.615 13.912 -26.169 1.00 0.00 H new ATOM 1812 N VAL A 110 -12.607 11.629 -24.800 1.00 0.00 N ATOM 1813 CA VAL A 110 -13.743 10.893 -24.261 1.00 0.00 C ATOM 1814 C VAL A 110 -14.337 9.938 -25.297 1.00 0.00 C ATOM 1815 O VAL A 110 -14.632 8.796 -24.956 1.00 0.00 O ATOM 1816 CB VAL A 110 -14.785 11.888 -23.741 1.00 0.00 C ATOM 1817 CG1 VAL A 110 -16.042 11.165 -23.257 1.00 0.00 C ATOM 1818 CG2 VAL A 110 -14.208 12.690 -22.570 1.00 0.00 C ATOM 0 H VAL A 110 -12.720 12.643 -24.794 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.404 10.272 -23.432 1.00 0.00 H new ATOM 0 HB VAL A 110 -15.046 12.553 -24.564 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.765 11.896 -22.893 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -16.479 10.602 -24.082 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.780 10.481 -22.450 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.957 13.395 -22.208 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.930 12.010 -21.765 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.326 13.237 -22.903 1.00 0.00 H new ATOM 1828 N ASN A 111 -14.520 10.371 -26.553 1.00 0.00 N ATOM 1829 CA ASN A 111 -15.056 9.493 -27.589 1.00 0.00 C ATOM 1830 C ASN A 111 -14.136 8.317 -27.890 1.00 0.00 C ATOM 1831 O ASN A 111 -14.569 7.175 -27.776 1.00 0.00 O ATOM 1832 CB ASN A 111 -15.332 10.272 -28.874 1.00 0.00 C ATOM 1833 CG ASN A 111 -16.581 11.123 -28.731 1.00 0.00 C ATOM 1834 OD1 ASN A 111 -17.685 10.676 -29.031 1.00 0.00 O ATOM 1835 ND2 ASN A 111 -16.408 12.354 -28.267 1.00 0.00 N ATOM 0 H ASN A 111 -14.305 11.317 -26.869 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.992 9.092 -27.200 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.478 10.908 -29.110 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.452 9.578 -29.706 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -17.211 12.971 -28.147 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -15.472 12.683 -28.031 1.00 0.00 H new ATOM 1842 N ILE A 112 -12.879 8.572 -28.270 1.00 0.00 N ATOM 1843 CA ILE A 112 -11.972 7.486 -28.626 1.00 0.00 C ATOM 1844 C ILE A 112 -11.830 6.526 -27.445 1.00 0.00 C ATOM 1845 O ILE A 112 -11.662 5.321 -27.634 1.00 0.00 O ATOM 1846 CB ILE A 112 -10.601 8.036 -29.054 1.00 0.00 C ATOM 1847 CG1 ILE A 112 -10.631 8.623 -30.471 1.00 0.00 C ATOM 1848 CG2 ILE A 112 -9.565 6.909 -29.061 1.00 0.00 C ATOM 1849 CD1 ILE A 112 -11.182 10.046 -30.512 1.00 0.00 C ATOM 0 H ILE A 112 -12.476 9.506 -28.337 1.00 0.00 H new ATOM 0 HA ILE A 112 -12.388 6.942 -29.474 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.343 8.818 -28.339 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.622 8.617 -30.883 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -11.240 7.984 -31.111 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.597 7.307 -29.365 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.484 6.483 -28.061 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.875 6.134 -29.762 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -11.179 10.408 -31.540 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -12.202 10.052 -30.128 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.559 10.695 -29.897 1.00 0.00 H new ATOM 1861 N LEU A 113 -11.896 7.053 -26.221 1.00 0.00 N ATOM 1862 CA LEU A 113 -11.834 6.237 -25.023 1.00 0.00 C ATOM 1863 C LEU A 113 -12.920 5.165 -25.041 1.00 0.00 C ATOM 1864 O LEU A 113 -12.611 3.981 -24.930 1.00 0.00 O ATOM 1865 CB LEU A 113 -11.980 7.159 -23.812 1.00 0.00 C ATOM 1866 CG LEU A 113 -12.405 6.409 -22.554 1.00 0.00 C ATOM 1867 CD1 LEU A 113 -11.319 5.429 -22.137 1.00 0.00 C ATOM 1868 CD2 LEU A 113 -12.668 7.427 -21.459 1.00 0.00 C ATOM 0 H LEU A 113 -11.993 8.052 -26.040 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.878 5.716 -24.972 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.032 7.663 -23.627 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -12.714 7.933 -24.035 1.00 0.00 H new ATOM 0 HG LEU A 113 -13.312 5.835 -22.743 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -11.633 4.899 -21.238 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -11.148 4.712 -22.940 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -10.396 5.973 -21.934 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -12.974 6.911 -20.549 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -11.759 7.996 -21.266 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -13.460 8.105 -21.775 1.00 0.00 H new ATOM 1880 N LYS A 114 -14.186 5.575 -25.178 1.00 0.00 N ATOM 1881 CA LYS A 114 -15.291 4.628 -25.211 1.00 0.00 C ATOM 1882 C LYS A 114 -15.394 3.870 -26.529 1.00 0.00 C ATOM 1883 O LYS A 114 -15.880 2.744 -26.530 1.00 0.00 O ATOM 1884 CB LYS A 114 -16.602 5.347 -24.907 1.00 0.00 C ATOM 1885 CG LYS A 114 -16.840 6.513 -25.861 1.00 0.00 C ATOM 1886 CD LYS A 114 -18.183 7.193 -25.599 1.00 0.00 C ATOM 1887 CE LYS A 114 -19.313 6.224 -25.930 1.00 0.00 C ATOM 1888 NZ LYS A 114 -20.625 6.850 -25.684 1.00 0.00 N1+ ATOM 0 H LYS A 114 -14.464 6.552 -25.267 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.091 3.882 -24.442 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.430 4.642 -24.981 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.586 5.714 -23.881 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.036 7.241 -25.753 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.809 6.154 -26.890 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.249 7.504 -24.556 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.272 8.094 -26.206 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.241 5.916 -26.973 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -19.215 5.323 -25.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.381 6.193 -25.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -20.718 7.075 -24.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -20.703 7.724 -26.242 1.00 0.00 H new ATOM 1902 N GLU A 115 -14.958 4.454 -27.647 1.00 0.00 N ATOM 1903 CA GLU A 115 -15.001 3.761 -28.927 1.00 0.00 C ATOM 1904 C GLU A 115 -14.110 2.518 -28.917 1.00 0.00 C ATOM 1905 O GLU A 115 -14.418 1.546 -29.606 1.00 0.00 O ATOM 1906 CB GLU A 115 -14.647 4.732 -30.060 1.00 0.00 C ATOM 1907 CG GLU A 115 -13.215 4.576 -30.575 1.00 0.00 C ATOM 1908 CD GLU A 115 -12.884 5.581 -31.674 1.00 0.00 C ATOM 1909 OE1 GLU A 115 -13.626 6.581 -31.793 1.00 0.00 O ATOM 1910 OE2 GLU A 115 -11.885 5.330 -32.383 1.00 0.00 O1- ATOM 0 H GLU A 115 -14.575 5.398 -27.688 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.016 3.404 -29.104 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.340 4.580 -30.887 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.789 5.754 -29.709 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.517 4.703 -29.747 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.076 3.564 -30.957 1.00 0.00 H new ATOM 1917 N ARG A 116 -13.012 2.544 -28.146 1.00 0.00 N ATOM 1918 CA ARG A 116 -12.129 1.390 -27.993 1.00 0.00 C ATOM 1919 C ARG A 116 -12.250 0.776 -26.597 1.00 0.00 C ATOM 1920 O ARG A 116 -11.543 -0.174 -26.267 1.00 0.00 O ATOM 1921 CB ARG A 116 -10.692 1.750 -28.396 1.00 0.00 C ATOM 1922 CG ARG A 116 -10.688 2.165 -29.871 1.00 0.00 C ATOM 1923 CD ARG A 116 -9.305 2.113 -30.524 1.00 0.00 C ATOM 1924 NE ARG A 116 -8.416 3.187 -30.062 1.00 0.00 N ATOM 1925 CZ ARG A 116 -7.811 4.072 -30.868 1.00 0.00 C ATOM 1926 NH1 ARG A 116 -8.027 4.093 -32.182 1.00 0.00 N1+ ATOM 1927 NH2 ARG A 116 -6.964 4.963 -30.356 1.00 0.00 N ATOM 0 H ARG A 116 -12.717 3.364 -27.616 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.447 0.606 -28.680 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.317 2.562 -27.773 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.031 0.898 -28.241 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.365 1.514 -30.424 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.081 3.178 -29.955 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.844 1.149 -30.311 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -9.417 2.180 -31.606 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.247 3.265 -29.059 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.669 3.422 -32.604 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.550 4.780 -32.766 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.777 4.971 -29.353 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.502 5.637 -30.966 1.00 0.00 H new ATOM 1941 N ASN A 117 -13.155 1.327 -25.779 1.00 0.00 N ATOM 1942 CA ASN A 117 -13.557 0.786 -24.484 1.00 0.00 C ATOM 1943 C ASN A 117 -12.372 0.498 -23.577 1.00 0.00 C ATOM 1944 O ASN A 117 -12.172 -0.639 -23.149 1.00 0.00 O ATOM 1945 CB ASN A 117 -14.444 -0.440 -24.693 1.00 0.00 C ATOM 1946 CG ASN A 117 -15.742 -0.049 -25.377 1.00 0.00 C ATOM 1947 OD1 ASN A 117 -16.722 0.292 -24.719 1.00 0.00 O ATOM 1948 ND2 ASN A 117 -15.752 -0.099 -26.705 1.00 0.00 N ATOM 0 H ASN A 117 -13.642 2.192 -26.013 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.137 1.546 -23.961 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -13.917 -1.179 -25.297 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -14.659 -0.908 -23.732 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -16.597 0.152 -27.218 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -14.915 -0.388 -27.211 1.00 0.00 H new ATOM 1955 N ILE A 118 -11.581 1.530 -23.283 1.00 0.00 N ATOM 1956 CA ILE A 118 -10.418 1.354 -22.433 1.00 0.00 C ATOM 1957 C ILE A 118 -10.828 1.193 -20.968 1.00 0.00 C ATOM 1958 O ILE A 118 -10.098 0.576 -20.197 1.00 0.00 O ATOM 1959 CB ILE A 118 -9.442 2.512 -22.642 1.00 0.00 C ATOM 1960 CG1 ILE A 118 -9.253 2.811 -24.136 1.00 0.00 C ATOM 1961 CG2 ILE A 118 -8.104 2.175 -21.982 1.00 0.00 C ATOM 1962 CD1 ILE A 118 -8.772 1.598 -24.934 1.00 0.00 C ATOM 0 H ILE A 118 -11.726 2.482 -23.619 1.00 0.00 H new ATOM 0 HA ILE A 118 -9.905 0.434 -22.713 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.854 3.409 -22.178 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.197 3.161 -24.553 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.534 3.622 -24.250 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.407 3.000 -22.130 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.255 2.015 -20.914 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.695 1.270 -22.430 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.658 1.874 -25.982 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.813 1.261 -24.541 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.502 0.793 -24.848 1.00 0.00 H new ATOM 1974 N PHE A 119 -11.986 1.740 -20.582 1.00 0.00 N ATOM 1975 CA PHE A 119 -12.532 1.583 -19.239 1.00 0.00 C ATOM 1976 C PHE A 119 -13.806 0.741 -19.297 1.00 0.00 C ATOM 1977 O PHE A 119 -14.197 0.273 -20.364 1.00 0.00 O ATOM 1978 CB PHE A 119 -12.830 2.952 -18.624 1.00 0.00 C ATOM 1979 CG PHE A 119 -11.683 3.931 -18.635 1.00 0.00 C ATOM 1980 CD1 PHE A 119 -10.360 3.490 -18.506 1.00 0.00 C ATOM 1981 CD2 PHE A 119 -11.954 5.298 -18.772 1.00 0.00 C ATOM 1982 CE1 PHE A 119 -9.309 4.416 -18.535 1.00 0.00 C ATOM 1983 CE2 PHE A 119 -10.903 6.224 -18.809 1.00 0.00 C ATOM 1984 CZ PHE A 119 -9.580 5.779 -18.699 1.00 0.00 C ATOM 0 H PHE A 119 -12.569 2.305 -21.199 1.00 0.00 H new ATOM 0 HA PHE A 119 -11.797 1.076 -18.613 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -13.670 3.396 -19.159 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -13.150 2.806 -17.592 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.150 2.438 -18.384 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -12.976 5.639 -18.849 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.289 4.078 -18.431 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -11.113 7.277 -18.922 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.767 6.489 -18.741 1.00 0.00 H new ATOM 1994 N SER A 120 -14.456 0.546 -18.146 1.00 0.00 N ATOM 1995 CA SER A 120 -15.682 -0.236 -18.074 1.00 0.00 C ATOM 1996 C SER A 120 -16.862 0.639 -18.480 1.00 0.00 C ATOM 1997 O SER A 120 -16.789 1.861 -18.368 1.00 0.00 O ATOM 1998 CB SER A 120 -15.869 -0.785 -16.662 1.00 0.00 C ATOM 1999 OG SER A 120 -14.811 -1.662 -16.344 1.00 0.00 O ATOM 0 H SER A 120 -14.147 0.923 -17.250 1.00 0.00 H new ATOM 0 HA SER A 120 -15.620 -1.081 -18.759 1.00 0.00 H new ATOM 0 HB2 SER A 120 -15.901 0.035 -15.945 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.822 -1.309 -16.589 1.00 0.00 H new ATOM 0 HG SER A 120 -14.936 -2.010 -15.436 1.00 0.00 H new ATOM 2005 N LYS A 121 -17.953 0.023 -18.951 1.00 0.00 N ATOM 2006 CA LYS A 121 -19.117 0.764 -19.421 1.00 0.00 C ATOM 2007 C LYS A 121 -19.620 1.746 -18.367 1.00 0.00 C ATOM 2008 O LYS A 121 -20.114 2.822 -18.704 1.00 0.00 O ATOM 2009 CB LYS A 121 -20.206 -0.246 -19.787 1.00 0.00 C ATOM 2010 CG LYS A 121 -21.581 0.423 -19.786 1.00 0.00 C ATOM 2011 CD LYS A 121 -22.631 -0.445 -20.478 1.00 0.00 C ATOM 2012 CE LYS A 121 -22.366 -0.458 -21.981 1.00 0.00 C ATOM 2013 NZ LYS A 121 -23.397 -1.230 -22.696 1.00 0.00 N1+ ATOM 0 H LYS A 121 -18.048 -0.991 -19.015 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.843 1.356 -20.294 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.002 -0.669 -20.771 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.197 -1.073 -19.076 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.890 0.619 -18.759 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.517 1.388 -20.289 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.598 -1.460 -20.083 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.630 -0.057 -20.277 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.346 0.564 -22.358 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.384 -0.889 -22.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.192 -1.222 -23.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.398 -2.211 -22.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.330 -0.803 -22.527 1.00 0.00 H new ATOM 2027 N GLN A 122 -19.495 1.380 -17.093 1.00 0.00 N ATOM 2028 CA GLN A 122 -19.900 2.245 -15.996 1.00 0.00 C ATOM 2029 C GLN A 122 -19.022 3.492 -15.988 1.00 0.00 C ATOM 2030 O GLN A 122 -19.528 4.608 -15.889 1.00 0.00 O ATOM 2031 CB GLN A 122 -19.825 1.480 -14.670 1.00 0.00 C ATOM 2032 CG GLN A 122 -18.407 1.055 -14.277 1.00 0.00 C ATOM 2033 CD GLN A 122 -18.433 0.063 -13.120 1.00 0.00 C ATOM 2034 OE1 GLN A 122 -19.477 -0.201 -12.534 1.00 0.00 O ATOM 2035 NE2 GLN A 122 -17.275 -0.499 -12.782 1.00 0.00 N ATOM 0 H GLN A 122 -19.113 0.482 -16.797 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.935 2.561 -16.129 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.239 2.104 -13.878 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.454 0.592 -14.738 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -17.908 0.605 -15.135 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.826 1.933 -13.995 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.424 -0.258 -13.290 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -17.239 -1.171 -12.015 1.00 0.00 H new ATOM 2044 N VAL A 123 -17.708 3.297 -16.093 1.00 0.00 N ATOM 2045 CA VAL A 123 -16.752 4.386 -16.130 1.00 0.00 C ATOM 2046 C VAL A 123 -16.996 5.275 -17.345 1.00 0.00 C ATOM 2047 O VAL A 123 -16.962 6.497 -17.238 1.00 0.00 O ATOM 2048 CB VAL A 123 -15.341 3.806 -16.170 1.00 0.00 C ATOM 2049 CG1 VAL A 123 -14.323 4.939 -16.087 1.00 0.00 C ATOM 2050 CG2 VAL A 123 -15.123 2.828 -15.014 1.00 0.00 C ATOM 0 H VAL A 123 -17.282 2.372 -16.155 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.870 5.000 -15.237 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.212 3.264 -17.107 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -13.315 4.525 -16.116 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.462 5.615 -16.931 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.464 5.487 -15.156 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -14.111 2.427 -15.063 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -15.262 3.348 -14.066 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.841 2.011 -15.088 1.00 0.00 H new ATOM 2060 N VAL A 124 -17.244 4.649 -18.504 1.00 0.00 N ATOM 2061 CA VAL A 124 -17.577 5.369 -19.725 1.00 0.00 C ATOM 2062 C VAL A 124 -18.752 6.312 -19.476 1.00 0.00 C ATOM 2063 O VAL A 124 -18.659 7.504 -19.758 1.00 0.00 O ATOM 2064 CB VAL A 124 -17.936 4.360 -20.820 1.00 0.00 C ATOM 2065 CG1 VAL A 124 -18.530 5.066 -22.036 1.00 0.00 C ATOM 2066 CG2 VAL A 124 -16.700 3.561 -21.231 1.00 0.00 C ATOM 0 H VAL A 124 -17.218 3.635 -18.614 1.00 0.00 H new ATOM 0 HA VAL A 124 -16.719 5.962 -20.042 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.684 3.676 -20.419 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -18.777 4.329 -22.800 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.433 5.600 -21.741 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -17.804 5.774 -22.436 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.970 2.848 -22.010 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -15.937 4.241 -21.610 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -16.310 3.024 -20.367 1.00 0.00 H new ATOM 2076 N ASN A 125 -19.858 5.775 -18.947 1.00 0.00 N ATOM 2077 CA ASN A 125 -21.034 6.583 -18.682 1.00 0.00 C ATOM 2078 C ASN A 125 -20.746 7.620 -17.600 1.00 0.00 C ATOM 2079 O ASN A 125 -21.228 8.742 -17.702 1.00 0.00 O ATOM 2080 CB ASN A 125 -22.198 5.668 -18.294 1.00 0.00 C ATOM 2081 CG ASN A 125 -22.825 5.012 -19.524 1.00 0.00 C ATOM 2082 OD1 ASN A 125 -23.777 5.537 -20.090 1.00 0.00 O ATOM 2083 ND2 ASN A 125 -22.308 3.864 -19.951 1.00 0.00 N ATOM 0 H ASN A 125 -19.954 4.790 -18.699 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.310 7.132 -19.583 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.844 4.897 -17.609 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -22.954 6.245 -17.762 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.704 3.399 -20.768 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.515 3.448 -19.462 1.00 0.00 H new ATOM 2090 N ASP A 126 -19.974 7.272 -16.566 1.00 0.00 N ATOM 2091 CA ASP A 126 -19.642 8.217 -15.513 1.00 0.00 C ATOM 2092 C ASP A 126 -18.879 9.423 -16.057 1.00 0.00 C ATOM 2093 O ASP A 126 -19.113 10.539 -15.599 1.00 0.00 O ATOM 2094 CB ASP A 126 -18.865 7.495 -14.412 1.00 0.00 C ATOM 2095 CG ASP A 126 -19.750 6.515 -13.641 1.00 0.00 C ATOM 2096 OD1 ASP A 126 -19.165 5.701 -12.893 1.00 0.00 O ATOM 2097 OD2 ASP A 126 -20.988 6.595 -13.810 1.00 0.00 O1- ATOM 0 H ASP A 126 -19.571 6.343 -16.442 1.00 0.00 H new ATOM 0 HA ASP A 126 -20.564 8.611 -15.086 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -18.025 6.957 -14.853 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.447 8.228 -13.722 1.00 0.00 H new ATOM 2102 N ILE A 127 -17.976 9.221 -17.021 1.00 0.00 N ATOM 2103 CA ILE A 127 -17.305 10.340 -17.669 1.00 0.00 C ATOM 2104 C ILE A 127 -18.345 11.210 -18.376 1.00 0.00 C ATOM 2105 O ILE A 127 -18.296 12.432 -18.260 1.00 0.00 O ATOM 2106 CB ILE A 127 -16.232 9.822 -18.634 1.00 0.00 C ATOM 2107 CG1 ILE A 127 -15.149 9.064 -17.854 1.00 0.00 C ATOM 2108 CG2 ILE A 127 -15.571 10.979 -19.382 1.00 0.00 C ATOM 2109 CD1 ILE A 127 -14.320 8.166 -18.756 1.00 0.00 C ATOM 0 H ILE A 127 -17.698 8.301 -17.364 1.00 0.00 H new ATOM 0 HA ILE A 127 -16.799 10.957 -16.926 1.00 0.00 H new ATOM 0 HB ILE A 127 -16.716 9.158 -19.350 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -14.495 9.779 -17.354 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -15.618 8.462 -17.075 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -14.813 10.588 -20.061 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -16.325 11.521 -19.953 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -15.103 11.655 -18.666 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -13.566 7.649 -18.162 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -14.969 7.433 -19.236 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.829 8.770 -19.519 1.00 0.00 H new ATOM 2121 N GLU A 128 -19.285 10.593 -19.106 1.00 0.00 N ATOM 2122 CA GLU A 128 -20.331 11.345 -19.789 1.00 0.00 C ATOM 2123 C GLU A 128 -21.217 12.099 -18.798 1.00 0.00 C ATOM 2124 O GLU A 128 -21.598 13.238 -19.062 1.00 0.00 O ATOM 2125 CB GLU A 128 -21.167 10.411 -20.671 1.00 0.00 C ATOM 2126 CG GLU A 128 -20.310 9.779 -21.771 1.00 0.00 C ATOM 2127 CD GLU A 128 -21.124 8.861 -22.683 1.00 0.00 C ATOM 2128 OE1 GLU A 128 -22.353 9.075 -22.774 1.00 0.00 O ATOM 2129 OE2 GLU A 128 -20.508 7.952 -23.283 1.00 0.00 O1- ATOM 0 H GLU A 128 -19.337 9.582 -19.234 1.00 0.00 H new ATOM 0 HA GLU A 128 -19.851 12.088 -20.426 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.612 9.628 -20.057 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -21.988 10.969 -21.121 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -19.850 10.566 -22.368 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.500 9.210 -21.316 1.00 0.00 H new ATOM 2136 N ARG A 129 -21.552 11.482 -17.661 1.00 0.00 N ATOM 2137 CA ARG A 129 -22.355 12.125 -16.629 1.00 0.00 C ATOM 2138 C ARG A 129 -21.633 13.343 -16.081 1.00 0.00 C ATOM 2139 O ARG A 129 -22.261 14.361 -15.804 1.00 0.00 O ATOM 2140 CB ARG A 129 -22.595 11.149 -15.476 1.00 0.00 C ATOM 2141 CG ARG A 129 -23.507 10.017 -15.932 1.00 0.00 C ATOM 2142 CD ARG A 129 -23.520 8.876 -14.912 1.00 0.00 C ATOM 2143 NE ARG A 129 -24.074 9.305 -13.623 1.00 0.00 N ATOM 2144 CZ ARG A 129 -23.731 8.779 -12.440 1.00 0.00 C ATOM 2145 NH1 ARG A 129 -22.817 7.811 -12.340 1.00 0.00 N1+ ATOM 2146 NH2 ARG A 129 -24.314 9.232 -11.332 1.00 0.00 N ATOM 0 H ARG A 129 -21.273 10.527 -17.435 1.00 0.00 H new ATOM 0 HA ARG A 129 -23.304 12.427 -17.072 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -21.645 10.744 -15.128 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -23.046 11.673 -14.633 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -24.520 10.395 -16.072 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -23.171 9.641 -16.898 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -24.109 8.046 -15.303 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -22.505 8.507 -14.767 1.00 0.00 H new ATOM 0 HE ARG A 129 -24.767 10.054 -13.628 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -22.360 7.453 -13.178 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -22.576 7.430 -11.425 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -25.014 9.972 -11.390 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -24.061 8.839 -10.425 1.00 0.00 H new ATOM 2160 N SER A 130 -20.313 13.229 -15.928 1.00 0.00 N ATOM 2161 CA SER A 130 -19.504 14.286 -15.349 1.00 0.00 C ATOM 2162 C SER A 130 -19.441 15.501 -16.274 1.00 0.00 C ATOM 2163 O SER A 130 -19.665 16.630 -15.837 1.00 0.00 O ATOM 2164 CB SER A 130 -18.117 13.719 -15.072 1.00 0.00 C ATOM 2165 OG SER A 130 -17.442 14.471 -14.086 1.00 0.00 O ATOM 0 H SER A 130 -19.783 12.402 -16.203 1.00 0.00 H new ATOM 0 HA SER A 130 -19.951 14.632 -14.417 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.204 12.683 -14.745 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.533 13.715 -15.992 1.00 0.00 H new ATOM 0 HG SER A 130 -16.514 14.164 -14.018 1.00 0.00 H new ATOM 2171 N LEU A 131 -19.135 15.260 -17.553 1.00 0.00 N ATOM 2172 CA LEU A 131 -19.196 16.272 -18.596 1.00 0.00 C ATOM 2173 C LEU A 131 -20.585 16.896 -18.671 1.00 0.00 C ATOM 2174 O LEU A 131 -20.708 18.109 -18.798 1.00 0.00 O ATOM 2175 CB LEU A 131 -18.886 15.628 -19.948 1.00 0.00 C ATOM 2176 CG LEU A 131 -17.519 14.946 -19.980 1.00 0.00 C ATOM 2177 CD1 LEU A 131 -17.488 13.994 -21.166 1.00 0.00 C ATOM 2178 CD2 LEU A 131 -16.404 15.975 -20.103 1.00 0.00 C ATOM 0 H LEU A 131 -18.836 14.345 -17.890 1.00 0.00 H new ATOM 0 HA LEU A 131 -18.466 17.047 -18.359 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.658 14.895 -20.182 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -18.925 16.391 -20.726 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.362 14.397 -19.052 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.519 13.496 -21.208 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.275 13.248 -21.055 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -17.647 14.555 -22.087 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.440 15.466 -20.124 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -16.534 16.544 -21.024 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -16.438 16.652 -19.250 1.00 0.00 H new ATOM 2190 N ALA A 132 -21.629 16.067 -18.594 1.00 0.00 N ATOM 2191 CA ALA A 132 -22.999 16.553 -18.633 1.00 0.00 C ATOM 2192 C ALA A 132 -23.310 17.421 -17.412 1.00 0.00 C ATOM 2193 O ALA A 132 -23.979 18.442 -17.541 1.00 0.00 O ATOM 2194 CB ALA A 132 -23.947 15.358 -18.715 1.00 0.00 C ATOM 0 H ALA A 132 -21.545 15.054 -18.504 1.00 0.00 H new ATOM 0 HA ALA A 132 -23.134 17.180 -19.514 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -24.977 15.712 -18.745 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -23.734 14.786 -19.618 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -23.807 14.722 -17.841 1.00 0.00 H new ATOM 2200 N ALA A 133 -22.830 17.023 -16.228 1.00 0.00 N ATOM 2201 CA ALA A 133 -23.037 17.777 -15.000 1.00 0.00 C ATOM 2202 C ALA A 133 -22.359 19.146 -15.056 1.00 0.00 C ATOM 2203 O ALA A 133 -22.667 20.020 -14.252 1.00 0.00 O ATOM 2204 CB ALA A 133 -22.496 16.968 -13.821 1.00 0.00 C ATOM 0 H ALA A 133 -22.288 16.168 -16.101 1.00 0.00 H new ATOM 0 HA ALA A 133 -24.106 17.949 -14.876 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -22.647 17.526 -12.897 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -23.023 16.016 -13.760 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -21.431 16.784 -13.964 1.00 0.00 H new ATOM 2210 N ALA A 134 -21.435 19.341 -16.003 1.00 0.00 N ATOM 2211 CA ALA A 134 -20.764 20.618 -16.178 1.00 0.00 C ATOM 2212 C ALA A 134 -21.737 21.698 -16.646 1.00 0.00 C ATOM 2213 O ALA A 134 -21.514 22.880 -16.398 1.00 0.00 O ATOM 2214 CB ALA A 134 -19.663 20.445 -17.218 1.00 0.00 C ATOM 0 H ALA A 134 -21.138 18.620 -16.661 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.349 20.932 -15.221 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.147 21.394 -17.363 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -18.952 19.695 -16.873 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.102 20.122 -18.162 1.00 0.00 H new ATOM 2220 N LEU A 135 -22.814 21.286 -17.323 1.00 0.00 N ATOM 2221 CA LEU A 135 -23.865 22.186 -17.765 1.00 0.00 C ATOM 2222 C LEU A 135 -25.217 21.780 -17.177 1.00 0.00 C ATOM 2223 O LEU A 135 -26.217 22.445 -17.437 1.00 0.00 O ATOM 2224 CB LEU A 135 -23.902 22.230 -19.294 1.00 0.00 C ATOM 2225 CG LEU A 135 -24.130 20.854 -19.931 1.00 0.00 C ATOM 2226 CD1 LEU A 135 -24.934 21.029 -21.216 1.00 0.00 C ATOM 2227 CD2 LEU A 135 -22.800 20.190 -20.288 1.00 0.00 C ATOM 0 H LEU A 135 -22.975 20.311 -17.577 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.648 23.190 -17.401 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -24.695 22.907 -19.613 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -22.963 22.643 -19.662 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.663 20.228 -19.215 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.101 20.055 -21.676 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.894 21.490 -20.985 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.382 21.667 -21.907 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.989 19.215 -20.738 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.258 20.818 -20.996 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -22.203 20.063 -19.385 1.00 0.00 H new ATOM 2239 N GLU A 136 -25.244 20.699 -16.392 1.00 0.00 N ATOM 2240 CA GLU A 136 -26.430 20.194 -15.708 1.00 0.00 C ATOM 2241 C GLU A 136 -27.596 19.908 -16.661 1.00 0.00 C ATOM 2242 O GLU A 136 -28.748 19.844 -16.239 1.00 0.00 O ATOM 2243 CB GLU A 136 -26.785 21.129 -14.541 1.00 0.00 C ATOM 2244 CG GLU A 136 -27.780 20.538 -13.532 1.00 0.00 C ATOM 2245 CD GLU A 136 -27.362 19.159 -13.020 1.00 0.00 C ATOM 2246 OE1 GLU A 136 -26.139 18.896 -13.000 1.00 0.00 O ATOM 2247 OE2 GLU A 136 -28.276 18.388 -12.654 1.00 0.00 O1- ATOM 0 H GLU A 136 -24.413 20.136 -16.212 1.00 0.00 H new ATOM 0 HA GLU A 136 -26.202 19.215 -15.286 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.869 21.396 -14.015 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -27.201 22.052 -14.945 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -27.880 21.219 -12.687 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -28.762 20.464 -13.999 1.00 0.00 H new ATOM 2254 N HIS A 137 -27.305 19.735 -17.955 1.00 0.00 N ATOM 2255 CA HIS A 137 -28.319 19.470 -18.967 1.00 0.00 C ATOM 2256 C HIS A 137 -27.760 18.575 -20.070 1.00 0.00 C ATOM 2257 O HIS A 137 -26.552 18.369 -20.164 1.00 0.00 O ATOM 2258 CB HIS A 137 -28.835 20.786 -19.556 1.00 0.00 C ATOM 2259 CG HIS A 137 -29.657 21.594 -18.590 1.00 0.00 C ATOM 2260 ND1 HIS A 137 -30.949 21.272 -18.169 1.00 0.00 N ATOM 2261 CD2 HIS A 137 -29.263 22.753 -17.988 1.00 0.00 C ATOM 2262 CE1 HIS A 137 -31.295 22.249 -17.317 1.00 0.00 C ATOM 2263 NE2 HIS A 137 -30.304 23.150 -17.188 1.00 0.00 N ATOM 0 H HIS A 137 -26.355 19.776 -18.325 1.00 0.00 H new ATOM 0 HA HIS A 137 -29.151 18.948 -18.494 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -27.986 21.384 -19.887 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -29.436 20.569 -20.439 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -28.317 23.259 -18.116 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -32.243 22.305 -16.803 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -30.323 23.982 -16.599 1.00 0.00 H new ATOM 2271 N HIS A 138 -28.658 18.045 -20.905 1.00 0.00 N ATOM 2272 CA HIS A 138 -28.318 17.171 -22.016 1.00 0.00 C ATOM 2273 C HIS A 138 -29.408 17.272 -23.078 1.00 0.00 C ATOM 2274 O HIS A 138 -30.474 17.830 -22.822 1.00 0.00 O ATOM 2275 CB HIS A 138 -28.177 15.739 -21.502 1.00 0.00 C ATOM 2276 CG HIS A 138 -27.839 14.753 -22.587 1.00 0.00 C ATOM 2277 ND1 HIS A 138 -26.651 14.742 -23.322 1.00 0.00 N ATOM 2278 CD2 HIS A 138 -28.639 13.729 -23.004 1.00 0.00 C ATOM 2279 CE1 HIS A 138 -26.769 13.701 -24.163 1.00 0.00 C ATOM 2280 NE2 HIS A 138 -27.950 13.079 -23.997 1.00 0.00 N ATOM 0 H HIS A 138 -29.660 18.219 -20.821 1.00 0.00 H new ATOM 0 HA HIS A 138 -27.370 17.470 -22.464 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -27.401 15.709 -20.737 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -29.109 15.438 -21.023 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -29.620 13.480 -22.627 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -26.016 13.403 -24.877 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -28.277 12.266 -24.519 1.00 0.00 H new ATOM 2288 N HIS A 139 -29.148 16.736 -24.275 1.00 0.00 N ATOM 2289 CA HIS A 139 -30.107 16.777 -25.368 1.00 0.00 C ATOM 2290 C HIS A 139 -31.308 15.873 -25.085 1.00 0.00 C ATOM 2291 O HIS A 139 -31.243 14.981 -24.237 1.00 0.00 O ATOM 2292 CB HIS A 139 -29.421 16.376 -26.674 1.00 0.00 C ATOM 2293 CG HIS A 139 -30.344 16.461 -27.857 1.00 0.00 C ATOM 2294 ND1 HIS A 139 -30.904 17.641 -28.356 1.00 0.00 N ATOM 2295 CD2 HIS A 139 -30.774 15.407 -28.609 1.00 0.00 C ATOM 2296 CE1 HIS A 139 -31.662 17.261 -29.396 1.00 0.00 C ATOM 2297 NE2 HIS A 139 -31.607 15.929 -29.569 1.00 0.00 N ATOM 0 H HIS A 139 -28.272 16.267 -24.506 1.00 0.00 H new ATOM 0 HA HIS A 139 -30.480 17.797 -25.463 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -28.560 17.022 -26.842 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -29.043 15.358 -26.584 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -30.512 14.368 -28.476 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -32.239 17.935 -30.012 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -32.098 15.398 -30.288 1.00 0.00 H new ATOM 2305 N HIS A 140 -32.407 16.115 -25.804 1.00 0.00 N ATOM 2306 CA HIS A 140 -33.631 15.341 -25.678 1.00 0.00 C ATOM 2307 C HIS A 140 -33.457 13.935 -26.249 1.00 0.00 C ATOM 2308 O HIS A 140 -32.406 13.596 -26.790 1.00 0.00 O ATOM 2309 CB HIS A 140 -34.756 16.076 -26.407 1.00 0.00 C ATOM 2310 CG HIS A 140 -34.934 17.495 -25.939 1.00 0.00 C ATOM 2311 ND1 HIS A 140 -35.426 17.874 -24.690 1.00 0.00 N ATOM 2312 CD2 HIS A 140 -34.636 18.611 -26.668 1.00 0.00 C ATOM 2313 CE1 HIS A 140 -35.416 19.216 -24.700 1.00 0.00 C ATOM 2314 NE2 HIS A 140 -34.946 19.685 -25.870 1.00 0.00 N ATOM 0 H HIS A 140 -32.466 16.863 -26.495 1.00 0.00 H new ATOM 0 HA HIS A 140 -33.879 15.237 -24.622 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -34.548 16.076 -27.477 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -35.690 15.532 -26.263 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -34.237 18.643 -27.671 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -35.742 19.837 -23.878 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -34.839 20.668 -26.121 1.00 0.00 H new ATOM 2322 N HIS A 141 -34.500 13.110 -26.126 1.00 0.00 N ATOM 2323 CA HIS A 141 -34.508 11.761 -26.674 1.00 0.00 C ATOM 2324 C HIS A 141 -34.618 11.790 -28.200 1.00 0.00 C ATOM 2325 O HIS A 141 -34.584 10.740 -28.836 1.00 0.00 O ATOM 2326 CB HIS A 141 -35.684 10.991 -26.074 1.00 0.00 C ATOM 2327 CG HIS A 141 -37.011 11.641 -26.367 1.00 0.00 C ATOM 2328 ND1 HIS A 141 -37.481 12.817 -25.776 1.00 0.00 N ATOM 2329 CD2 HIS A 141 -37.941 11.178 -27.253 1.00 0.00 C ATOM 2330 CE1 HIS A 141 -38.688 13.029 -26.322 1.00 0.00 C ATOM 2331 NE2 HIS A 141 -38.989 12.066 -27.213 1.00 0.00 N ATOM 0 H HIS A 141 -35.361 13.364 -25.642 1.00 0.00 H new ATOM 0 HA HIS A 141 -33.571 11.266 -26.418 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -35.687 9.974 -26.467 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -35.551 10.915 -24.995 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -37.868 10.290 -27.864 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -39.332 13.861 -26.079 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -39.846 12.006 -27.763 1.00 0.00 H new ATOM 2339 N HIS A 142 -34.750 12.987 -28.783 1.00 0.00 N ATOM 2340 CA HIS A 142 -34.847 13.178 -30.219 1.00 0.00 C ATOM 2341 C HIS A 142 -34.282 14.547 -30.585 1.00 0.00 C ATOM 2342 O HIS A 142 -33.228 14.563 -31.257 1.00 0.00 O ATOM 2343 CB HIS A 142 -36.307 13.044 -30.653 1.00 0.00 C ATOM 2344 CG HIS A 142 -36.509 13.290 -32.123 1.00 0.00 C ATOM 2345 ND1 HIS A 142 -36.277 12.356 -33.135 1.00 0.00 N ATOM 2346 CD2 HIS A 142 -36.948 14.458 -32.675 1.00 0.00 C ATOM 2347 CE1 HIS A 142 -36.585 12.991 -34.278 1.00 0.00 C ATOM 2348 NE2 HIS A 142 -36.991 14.251 -34.034 1.00 0.00 N ATOM 2349 OXT HIS A 142 -34.909 15.553 -30.188 1.00 0.00 O1- ATOM 0 H HIS A 142 -34.792 13.858 -28.255 1.00 0.00 H new ATOM 0 HA HIS A 142 -34.266 12.417 -30.741 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -36.663 12.044 -30.405 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -36.915 13.749 -30.086 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -37.210 15.365 -32.149 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -36.516 12.550 -35.261 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -37.280 14.933 -34.735 1.00 0.00 H new TER 2357 HIS A 142 ATOM 2358 N PRO B 143 5.649 14.766 -33.154 1.00 0.00 N ATOM 2359 CA PRO B 143 4.712 15.899 -33.176 1.00 0.00 C ATOM 2360 C PRO B 143 3.726 15.841 -32.018 1.00 0.00 C ATOM 2361 O PRO B 143 3.888 15.022 -31.117 1.00 0.00 O ATOM 2362 CB PRO B 143 4.020 15.845 -34.538 1.00 0.00 C ATOM 2363 CG PRO B 143 5.062 15.194 -35.455 1.00 0.00 C ATOM 2364 CD PRO B 143 6.203 14.801 -34.514 1.00 0.00 C ATOM 0 HA PRO B 143 5.233 16.848 -33.047 1.00 0.00 H new ATOM 0 HB2 PRO B 143 3.102 15.259 -34.497 1.00 0.00 H new ATOM 0 HB3 PRO B 143 3.747 16.841 -34.887 1.00 0.00 H new ATOM 0 HG2 PRO B 143 4.652 14.324 -35.968 1.00 0.00 H new ATOM 0 HG3 PRO B 143 5.402 15.887 -36.225 1.00 0.00 H new ATOM 0 HD2 PRO B 143 6.611 13.828 -34.789 1.00 0.00 H new ATOM 0 HD3 PRO B 143 7.020 15.519 -34.579 1.00 0.00 H new ATOM 2374 N SER B 144 2.704 16.708 -32.035 1.00 0.00 N ATOM 2375 CA SER B 144 1.719 16.747 -30.966 1.00 0.00 C ATOM 2376 C SER B 144 1.038 15.383 -30.819 1.00 0.00 C ATOM 2377 O SER B 144 0.910 14.643 -31.792 1.00 0.00 O ATOM 2378 CB SER B 144 0.702 17.862 -31.207 1.00 0.00 C ATOM 2379 OG SER B 144 -0.211 17.911 -30.133 1.00 0.00 O ATOM 0 H SER B 144 2.545 17.387 -32.779 1.00 0.00 H new ATOM 0 HA SER B 144 2.228 16.968 -30.028 1.00 0.00 H new ATOM 0 HB2 SER B 144 1.214 18.819 -31.306 1.00 0.00 H new ATOM 0 HB3 SER B 144 0.170 17.687 -32.142 1.00 0.00 H new ATOM 0 HG SER B 144 0.258 17.713 -29.296 1.00 0.00 H new ATOM 2385 N TYR B 145 0.603 15.055 -29.599 1.00 0.00 N ATOM 2386 CA TYR B 145 0.004 13.762 -29.310 1.00 0.00 C ATOM 2387 C TYR B 145 -1.398 13.630 -29.915 1.00 0.00 C ATOM 2388 O TYR B 145 -2.036 14.620 -30.270 1.00 0.00 O ATOM 2389 CB TYR B 145 -0.032 13.554 -27.794 1.00 0.00 C ATOM 2390 CG TYR B 145 -0.687 12.255 -27.376 1.00 0.00 C ATOM 2391 CD1 TYR B 145 -1.998 12.254 -26.877 1.00 0.00 C ATOM 2392 CD2 TYR B 145 0.018 11.046 -27.491 1.00 0.00 C ATOM 2393 CE1 TYR B 145 -2.614 11.047 -26.510 1.00 0.00 C ATOM 2394 CE2 TYR B 145 -0.592 9.837 -27.130 1.00 0.00 C ATOM 2395 CZ TYR B 145 -1.915 9.833 -26.647 1.00 0.00 C ATOM 2396 OH TYR B 145 -2.516 8.656 -26.309 1.00 0.00 O ATOM 0 H TYR B 145 0.658 15.678 -28.793 1.00 0.00 H new ATOM 0 HA TYR B 145 0.616 12.987 -29.771 1.00 0.00 H new ATOM 0 HB2 TYR B 145 0.987 13.578 -27.408 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -0.567 14.385 -27.334 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -2.535 13.185 -26.775 1.00 0.00 H new ATOM 0 HD2 TYR B 145 1.033 11.048 -27.859 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -3.622 11.050 -26.123 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -0.048 8.909 -27.222 1.00 0.00 H new ATOM 0 HH TYR B 145 -3.441 8.828 -26.035 1.00 0.00 H new ATOM 2406 N SER B 146 -1.865 12.383 -30.026 1.00 0.00 N ATOM 2407 CA SER B 146 -3.182 12.044 -30.538 1.00 0.00 C ATOM 2408 C SER B 146 -3.688 10.813 -29.795 1.00 0.00 C ATOM 2409 O SER B 146 -2.998 9.795 -29.764 1.00 0.00 O ATOM 2410 CB SER B 146 -3.082 11.758 -32.039 1.00 0.00 C ATOM 2411 OG SER B 146 -4.206 11.024 -32.482 1.00 0.00 O ATOM 0 H SER B 146 -1.319 11.566 -29.754 1.00 0.00 H new ATOM 0 HA SER B 146 -3.876 12.870 -30.386 1.00 0.00 H new ATOM 0 HB2 SER B 146 -3.014 12.696 -32.590 1.00 0.00 H new ATOM 0 HB3 SER B 146 -2.170 11.199 -32.248 1.00 0.00 H new ATOM 0 HG SER B 146 -5.026 11.462 -32.172 1.00 0.00 H new ATOM 2417 N PRO B 147 -4.886 10.881 -29.194 1.00 0.00 N ATOM 2418 CA PRO B 147 -5.493 9.760 -28.496 1.00 0.00 C ATOM 2419 C PRO B 147 -6.037 8.740 -29.492 1.00 0.00 C ATOM 2420 O PRO B 147 -6.231 7.576 -29.146 1.00 0.00 O ATOM 2421 CB PRO B 147 -6.634 10.387 -27.689 1.00 0.00 C ATOM 2422 CG PRO B 147 -7.072 11.550 -28.576 1.00 0.00 C ATOM 2423 CD PRO B 147 -5.746 12.048 -29.143 1.00 0.00 C ATOM 0 HA PRO B 147 -4.782 9.227 -27.865 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -7.446 9.680 -27.518 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -6.298 10.729 -26.710 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -7.754 11.227 -29.362 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -7.586 12.324 -28.006 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -5.880 12.481 -30.134 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -5.316 12.826 -28.512 1.00 0.00 H new HETATM 2431 N TPO B 148 -6.277 9.192 -30.728 1.00 0.00 N HETATM 2432 CA TPO B 148 -6.855 8.400 -31.804 1.00 0.00 C HETATM 2433 CB TPO B 148 -7.368 9.339 -32.898 1.00 0.00 C HETATM 2434 CG2 TPO B 148 -8.246 8.556 -33.871 1.00 0.00 C HETATM 2435 OG1 TPO B 148 -8.107 10.386 -32.307 1.00 0.00 O HETATM 2436 P TPO B 148 -7.946 11.894 -32.833 1.00 0.00 P HETATM 2437 O1P TPO B 148 -8.380 11.809 -34.243 1.00 0.00 O HETATM 2438 O2P TPO B 148 -8.859 12.657 -31.955 1.00 0.00 O HETATM 2439 O3P TPO B 148 -6.506 12.169 -32.626 1.00 0.00 O HETATM 2440 C TPO B 148 -5.819 7.438 -32.367 1.00 0.00 C HETATM 2441 O TPO B 148 -6.155 6.305 -32.710 1.00 0.00 O HETATM 0 HG23 TPO B 148 -7.662 7.755 -34.325 1.00 0.00 H new HETATM 0 HG22 TPO B 148 -9.092 8.128 -33.334 1.00 0.00 H new HETATM 0 HG21 TPO B 148 -8.611 9.225 -34.650 1.00 0.00 H new HETATM 0 HB TPO B 148 -6.526 9.763 -33.445 1.00 0.00 H new HETATM 0 HA TPO B 148 -7.687 7.811 -31.417 1.00 0.00 H new HETATM 0 H TPO B 148 -6.266 10.210 -30.793 1.00 0.00 H new ATOM 2448 N SER B 149 -4.568 7.902 -32.456 1.00 0.00 N ATOM 2449 CA SER B 149 -3.453 7.134 -32.982 1.00 0.00 C ATOM 2450 C SER B 149 -3.380 5.753 -32.329 1.00 0.00 C ATOM 2451 O SER B 149 -3.712 5.615 -31.152 1.00 0.00 O ATOM 2452 CB SER B 149 -2.160 7.914 -32.738 1.00 0.00 C ATOM 2453 OG SER B 149 -1.035 7.159 -33.137 1.00 0.00 O ATOM 0 H SER B 149 -4.305 8.841 -32.157 1.00 0.00 H new ATOM 0 HA SER B 149 -3.594 6.981 -34.052 1.00 0.00 H new ATOM 0 HB2 SER B 149 -2.187 8.853 -33.290 1.00 0.00 H new ATOM 0 HB3 SER B 149 -2.077 8.168 -31.681 1.00 0.00 H new ATOM 0 HG SER B 149 -0.219 7.677 -32.974 1.00 0.00 H new ATOM 2459 N PRO B 150 -2.950 4.725 -33.075 1.00 0.00 N ATOM 2460 CA PRO B 150 -2.840 3.369 -32.572 1.00 0.00 C ATOM 2461 C PRO B 150 -2.027 3.292 -31.281 1.00 0.00 C ATOM 2462 O PRO B 150 -0.937 3.856 -31.187 1.00 0.00 O ATOM 2463 CB PRO B 150 -2.179 2.566 -33.694 1.00 0.00 C ATOM 2464 CG PRO B 150 -2.577 3.339 -34.950 1.00 0.00 C ATOM 2465 CD PRO B 150 -2.550 4.786 -34.467 1.00 0.00 C ATOM 0 HA PRO B 150 -3.821 2.972 -32.312 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -1.097 2.521 -33.574 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -2.540 1.538 -33.721 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -1.878 3.171 -35.769 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -3.564 3.049 -35.310 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -1.555 5.219 -34.573 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -3.232 5.408 -35.047 1.00 0.00 H new ATOM 2473 N SER B 151 -2.578 2.586 -30.293 1.00 0.00 N ATOM 2474 CA SER B 151 -1.952 2.355 -28.999 1.00 0.00 C ATOM 2475 C SER B 151 -2.647 1.183 -28.300 1.00 0.00 C ATOM 2476 O SER B 151 -2.625 1.073 -27.078 1.00 0.00 O ATOM 2477 CB SER B 151 -2.037 3.629 -28.154 1.00 0.00 C ATOM 2478 OG SER B 151 -1.462 3.401 -26.888 1.00 0.00 O ATOM 0 H SER B 151 -3.496 2.149 -30.377 1.00 0.00 H new ATOM 0 HA SER B 151 -0.900 2.103 -29.133 1.00 0.00 H new ATOM 0 HB2 SER B 151 -1.519 4.445 -28.657 1.00 0.00 H new ATOM 0 HB3 SER B 151 -3.078 3.933 -28.042 1.00 0.00 H new ATOM 0 HG SER B 151 -1.842 2.586 -26.498 1.00 0.00 H new ATOM 2484 N TYR B 152 -3.268 0.305 -29.091 1.00 0.00 N ATOM 2485 CA TYR B 152 -4.103 -0.781 -28.599 1.00 0.00 C ATOM 2486 C TYR B 152 -4.159 -1.901 -29.644 1.00 0.00 C ATOM 2487 O TYR B 152 -3.819 -1.679 -30.804 1.00 0.00 O ATOM 2488 CB TYR B 152 -5.498 -0.213 -28.308 1.00 0.00 C ATOM 2489 CG TYR B 152 -6.572 -1.250 -28.064 1.00 0.00 C ATOM 2490 CD1 TYR B 152 -6.414 -2.206 -27.052 1.00 0.00 C ATOM 2491 CD2 TYR B 152 -7.730 -1.252 -28.858 1.00 0.00 C ATOM 2492 CE1 TYR B 152 -7.399 -3.183 -26.852 1.00 0.00 C ATOM 2493 CE2 TYR B 152 -8.726 -2.212 -28.652 1.00 0.00 C ATOM 2494 CZ TYR B 152 -8.559 -3.191 -27.654 1.00 0.00 C ATOM 2495 OH TYR B 152 -9.515 -4.144 -27.463 1.00 0.00 O ATOM 0 H TYR B 152 -3.200 0.334 -30.108 1.00 0.00 H new ATOM 0 HA TYR B 152 -3.692 -1.206 -27.683 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.435 0.435 -27.434 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -5.802 0.412 -29.148 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -5.534 -2.190 -26.426 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -7.852 -0.508 -29.632 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -7.269 -3.930 -26.083 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -9.621 -2.202 -29.257 1.00 0.00 H new ATOM 0 HH TYR B 152 -9.241 -4.741 -26.736 1.00 0.00 H new ATOM 2505 N SER B 153 -4.588 -3.100 -29.233 1.00 0.00 N ATOM 2506 CA SER B 153 -4.687 -4.246 -30.123 1.00 0.00 C ATOM 2507 C SER B 153 -5.778 -5.202 -29.625 1.00 0.00 C ATOM 2508 O SER B 153 -5.926 -5.368 -28.414 1.00 0.00 O ATOM 2509 CB SER B 153 -3.331 -4.942 -30.193 1.00 0.00 C ATOM 2510 OG SER B 153 -3.426 -6.117 -30.963 1.00 0.00 O ATOM 0 H SER B 153 -4.874 -3.296 -28.274 1.00 0.00 H new ATOM 0 HA SER B 153 -4.963 -3.918 -31.125 1.00 0.00 H new ATOM 0 HB2 SER B 153 -2.592 -4.271 -30.630 1.00 0.00 H new ATOM 0 HB3 SER B 153 -2.986 -5.184 -29.188 1.00 0.00 H new ATOM 0 HG SER B 153 -2.550 -6.554 -31.002 1.00 0.00 H new ATOM 2516 N PRO B 154 -6.542 -5.833 -30.535 1.00 0.00 N ATOM 2517 CA PRO B 154 -7.663 -6.714 -30.215 1.00 0.00 C ATOM 2518 C PRO B 154 -7.311 -7.950 -29.383 1.00 0.00 C ATOM 2519 O PRO B 154 -8.189 -8.773 -29.126 1.00 0.00 O ATOM 2520 CB PRO B 154 -8.246 -7.151 -31.563 1.00 0.00 C ATOM 2521 CG PRO B 154 -7.774 -6.075 -32.536 1.00 0.00 C ATOM 2522 CD PRO B 154 -6.404 -5.721 -31.977 1.00 0.00 C ATOM 0 HA PRO B 154 -8.361 -6.160 -29.587 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -7.885 -8.138 -31.853 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -9.334 -7.208 -31.528 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -7.713 -6.448 -33.558 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -8.444 -5.215 -32.549 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -5.638 -6.399 -32.353 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -6.108 -4.713 -32.267 1.00 0.00 H new ATOM 2530 N THR B 155 -6.053 -8.102 -28.956 1.00 0.00 N ATOM 2531 CA THR B 155 -5.637 -9.256 -28.168 1.00 0.00 C ATOM 2532 C THR B 155 -6.193 -9.205 -26.743 1.00 0.00 C ATOM 2533 O THR B 155 -6.027 -10.165 -25.991 1.00 0.00 O ATOM 2534 CB THR B 155 -4.108 -9.342 -28.117 1.00 0.00 C ATOM 2535 OG1 THR B 155 -3.581 -8.235 -27.420 1.00 0.00 O ATOM 2536 CG2 THR B 155 -3.502 -9.400 -29.515 1.00 0.00 C ATOM 0 H THR B 155 -5.306 -7.434 -29.146 1.00 0.00 H new ATOM 0 HA THR B 155 -6.040 -10.143 -28.657 1.00 0.00 H new ATOM 0 HB THR B 155 -3.848 -10.263 -27.594 1.00 0.00 H new ATOM 0 HG1 THR B 155 -2.613 -8.187 -27.567 1.00 0.00 H new ATOM 0 HG21 THR B 155 -2.416 -9.460 -29.439 1.00 0.00 H new ATOM 0 HG22 THR B 155 -3.878 -10.279 -30.039 1.00 0.00 H new ATOM 0 HG23 THR B 155 -3.777 -8.502 -30.068 1.00 0.00 H new ATOM 2544 N SER B 156 -6.849 -8.103 -26.364 1.00 0.00 N ATOM 2545 CA SER B 156 -7.429 -7.949 -25.038 1.00 0.00 C ATOM 2546 C SER B 156 -8.693 -8.805 -24.906 1.00 0.00 C ATOM 2547 O SER B 156 -9.367 -9.071 -25.900 1.00 0.00 O ATOM 2548 CB SER B 156 -7.712 -6.466 -24.787 1.00 0.00 C ATOM 2549 OG SER B 156 -8.617 -5.963 -25.747 1.00 0.00 O ATOM 0 H SER B 156 -6.989 -7.296 -26.972 1.00 0.00 H new ATOM 0 HA SER B 156 -6.728 -8.298 -24.280 1.00 0.00 H new ATOM 0 HB2 SER B 156 -8.124 -6.333 -23.787 1.00 0.00 H new ATOM 0 HB3 SER B 156 -6.781 -5.901 -24.826 1.00 0.00 H new ATOM 0 HG SER B 156 -9.525 -6.260 -25.528 1.00 0.00 H new ATOM 2555 N PRO B 157 -9.021 -9.240 -23.681 1.00 0.00 N ATOM 2556 CA PRO B 157 -10.189 -10.063 -23.399 1.00 0.00 C ATOM 2557 C PRO B 157 -11.484 -9.254 -23.509 1.00 0.00 C ATOM 2558 O PRO B 157 -12.574 -9.823 -23.467 1.00 0.00 O ATOM 2559 CB PRO B 157 -9.976 -10.558 -21.967 1.00 0.00 C ATOM 2560 CG PRO B 157 -9.189 -9.418 -21.325 1.00 0.00 C ATOM 2561 CD PRO B 157 -8.280 -8.969 -22.465 1.00 0.00 C ATOM 0 HA PRO B 157 -10.290 -10.882 -24.112 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -10.922 -10.734 -21.455 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -9.421 -11.496 -21.942 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -9.842 -8.614 -20.985 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -8.619 -9.754 -20.459 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -8.039 -7.909 -22.380 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -7.336 -9.513 -22.451 1.00 0.00 H new ATOM 2569 N SER B 158 -11.366 -7.931 -23.651 1.00 0.00 N ATOM 2570 CA SER B 158 -12.486 -7.015 -23.806 1.00 0.00 C ATOM 2571 C SER B 158 -11.975 -5.698 -24.384 1.00 0.00 C ATOM 2572 O SER B 158 -10.819 -5.699 -24.858 1.00 0.00 O ATOM 2573 CB SER B 158 -13.159 -6.781 -22.453 1.00 0.00 C ATOM 2574 OG SER B 158 -14.188 -5.831 -22.629 1.00 0.00 O ATOM 2575 OXT SER B 158 -12.739 -4.707 -24.348 1.00 0.00 O1- ATOM 0 H SER B 158 -10.461 -7.460 -23.661 1.00 0.00 H new ATOM 0 HA SER B 158 -13.223 -7.444 -24.485 1.00 0.00 H new ATOM 0 HB2 SER B 158 -13.566 -7.715 -22.065 1.00 0.00 H new ATOM 0 HB3 SER B 158 -12.432 -6.423 -21.724 1.00 0.00 H new ATOM 0 HG SER B 158 -14.030 -5.327 -23.454 1.00 0.00 H new TER 2581 SER B 158