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: B 156 SER OG : rot -76:sc= 1.92 USER MOD Set 1.2: B 158 SER OG : rot 113:sc= 1.22 USER MOD Set 2.1: A 65 ASN : amide:sc= 1.08 K(o=2.3,f=-0.18) USER MOD Set 2.2: B 145 TYR OH : rot 180:sc= 1.2 USER MOD Set 3.1: A 53 ASN : amide:sc= -0.752 K(o=-0.68,f=-2.9!) USER MOD Set 3.2: A 54 THR OG1 : rot -62:sc= 0.0755 USER MOD Set 4.1: A 13 ASN : amide:sc= -0.407 K(o=1.3,f=-3.2!) USER MOD Set 4.2: A 46 TYR OH : rot 38:sc= 1.72 USER MOD Set 5.1: A 26 SER OG : rot -168:sc= 0.176 USER MOD Set 5.2: A 66 HIS : no HD1:sc= -0.231 K(o=-0.055,f=-0.97) USER MOD Set 6.1: A 24 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 27 LYS NZ :NH3+ 157:sc= -1 (180deg=-1.94!) USER MOD Single : A 1 MET CE :methyl -170:sc= 0 (180deg=-0.157) USER MOD Single : A 1 MET N :NH3+ 178:sc= -0.137 (180deg=-0.223) USER MOD Single : A 4 SER OG : rot 180:sc= -0.122 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -1.67! C(o=-1.7!,f=-3.7!) USER MOD Single : A 9 THR OG1 : rot -38:sc= 1.1 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot -47:sc= 1.19 USER MOD Single : A 18 SER OG : rot -119:sc= 1.17 USER MOD Single : A 19 GLN : amide:sc= -0.374 K(o=-0.37,f=0.53) USER MOD Single : A 21 SER OG : rot -140:sc= 0 USER MOD Single : A 23 SER OG : rot -61:sc= 1.19 USER MOD Single : A 32 GLN : amide:sc= 0.885 K(o=0.89,f=-1.1) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -140:sc= 0.529 (180deg=-2.02!) USER MOD Single : A 42 MET CE :methyl -149:sc= -1.25 (180deg=-3.24!) USER MOD Single : A 44 LYS NZ :NH3+ -179:sc= 2.15 (180deg=2.03) USER MOD Single : A 47 MET CE :methyl 173:sc= -1.94 (180deg=-2.2) USER MOD Single : A 51 SER OG : rot -27:sc= 1.03 USER MOD Single : A 57 LYS NZ :NH3+ -174:sc= 1.55 (180deg=1.12!) USER MOD Single : A 62 TYR OH : rot 150:sc= -0.0104 USER MOD Single : A 64 MET CE :methyl 161:sc= -2.62! (180deg=-3.72) USER MOD Single : A 69 GLN : amide:sc= 1.69 K(o=1.7,f=-8.6!) USER MOD Single : A 70 GLN : amide:sc= -0.366 K(o=-0.37,f=-1.3) USER MOD Single : A 72 LYS NZ :NH3+ 170:sc= 3.03 (180deg=2.59) USER MOD Single : A 74 GLN : amide:sc= -0.0521 X(o=-0.052,f=-0.26) USER MOD Single : A 75 LYS NZ :NH3+ -140:sc= 2.16 (180deg=0.884!) USER MOD Single : A 78 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.3) USER MOD Single : A 80 GLN : amide:sc= 0.35 K(o=0.35,f=-4.8!) USER MOD Single : A 82 SER OG : rot 120:sc= -0.395 USER MOD Single : A 85 LYS NZ :NH3+ -176:sc= 0.628 (180deg=0.469) USER MOD Single : A 95 ASN : amide:sc= -0.809 K(o=-0.81,f=-2.2!) USER MOD Single : A 96 GLN : amide:sc= -0.0328 K(o=-0.033,f=-1.1) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 163:sc= 1.23 (180deg=1.07) 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= -1.53 K(o=-1.5,f=-0.77) USER MOD Single : A 114 LYS NZ :NH3+ -142:sc= 1.17 (180deg=0.15) USER MOD Single : A 117 ASN : amide:sc= -0.967 K(o=-0.97,f=-0.092) USER MOD Single : A 120 SER OG : rot 180:sc= -0.0521 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc=-0.00295 K(o=-0.0029,f=-1.2) USER MOD Single : A 125 ASN : amide:sc= 1.19 K(o=1.2,f=-0.06) USER MOD Single : A 130 SER OG : rot -173:sc= -0.42 USER MOD Single : A 137 HIS : no HD1:sc= -0.0756 K(o=-0.076,f=-0.88) USER MOD Single : A 138 HIS : no HD1:sc= 0.0902 K(o=0.09,f=-1.3) USER MOD Single : A 139 HIS : no HD1:sc= 1.03 K(o=1,f=-5.3!) USER MOD Single : A 140 HIS : no HD1:sc= 0.0867 K(o=0.087,f=-4.8!) USER MOD Single : A 141 HIS : no HD1:sc= -0.443 X(o=-0.44,f=-0.0051) USER MOD Single : A 142 HIS : no HD1:sc= -0.568 X(o=-0.57,f=-0.14) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 29:sc= 1.26 USER MOD Single : B 149 SER OG : rot -80:sc= 1.27 USER MOD Single : B 151 SER OG : rot 39:sc= 0.991 USER MOD Single : B 152 TYR OH : rot -32:sc= -1.5! USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.741 10.648 -6.521 1.00 0.00 N ATOM 2 CA MET A 1 12.149 9.765 -5.414 1.00 0.00 C ATOM 3 C MET A 1 11.664 8.345 -5.685 1.00 0.00 C ATOM 4 O MET A 1 11.308 8.032 -6.819 1.00 0.00 O ATOM 5 CB MET A 1 11.605 10.291 -4.084 1.00 0.00 C ATOM 6 CG MET A 1 12.058 11.731 -3.842 1.00 0.00 C ATOM 7 SD MET A 1 13.853 11.964 -3.843 1.00 0.00 S ATOM 8 CE MET A 1 14.294 11.015 -2.365 1.00 0.00 C ATOM 0 H1 MET A 1 12.043 11.622 -6.318 1.00 0.00 H new ATOM 0 H2 MET A 1 12.185 10.325 -7.404 1.00 0.00 H new ATOM 0 H3 MET A 1 10.706 10.621 -6.623 1.00 0.00 H new ATOM 0 HA MET A 1 13.237 9.752 -5.346 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.516 10.244 -4.087 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.949 9.655 -3.268 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.621 12.370 -4.610 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.661 12.067 -2.884 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.339 11.197 -2.114 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.662 11.324 -1.532 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.147 9.952 -2.558 1.00 0.00 H new ATOM 20 N ALA A 2 11.650 7.489 -4.657 1.00 0.00 N ATOM 21 CA ALA A 2 11.098 6.146 -4.746 1.00 0.00 C ATOM 22 C ALA A 2 9.576 6.222 -4.886 1.00 0.00 C ATOM 23 O ALA A 2 9.011 7.316 -4.907 1.00 0.00 O ATOM 24 CB ALA A 2 11.498 5.363 -3.492 1.00 0.00 C ATOM 0 H ALA A 2 12.026 7.717 -3.737 1.00 0.00 H new ATOM 0 HA ALA A 2 11.492 5.632 -5.623 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.090 4.354 -3.547 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.585 5.311 -3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.105 5.866 -2.608 1.00 0.00 H new ATOM 30 N PHE A 3 8.907 5.068 -4.980 1.00 0.00 N ATOM 31 CA PHE A 3 7.459 5.030 -5.124 1.00 0.00 C ATOM 32 C PHE A 3 6.810 5.786 -3.970 1.00 0.00 C ATOM 33 O PHE A 3 6.873 5.382 -2.809 1.00 0.00 O ATOM 34 CB PHE A 3 6.973 3.579 -5.227 1.00 0.00 C ATOM 35 CG PHE A 3 7.402 2.670 -4.096 1.00 0.00 C ATOM 36 CD1 PHE A 3 8.635 2.004 -4.161 1.00 0.00 C ATOM 37 CD2 PHE A 3 6.574 2.489 -2.979 1.00 0.00 C ATOM 38 CE1 PHE A 3 9.040 1.165 -3.114 1.00 0.00 C ATOM 39 CE2 PHE A 3 6.980 1.652 -1.933 1.00 0.00 C ATOM 40 CZ PHE A 3 8.213 0.991 -1.997 1.00 0.00 C ATOM 0 H PHE A 3 9.351 4.150 -4.958 1.00 0.00 H new ATOM 0 HA PHE A 3 7.164 5.527 -6.048 1.00 0.00 H new ATOM 0 HB2 PHE A 3 5.884 3.581 -5.276 1.00 0.00 H new ATOM 0 HB3 PHE A 3 7.334 3.158 -6.166 1.00 0.00 H new ATOM 0 HD1 PHE A 3 9.274 2.138 -5.021 1.00 0.00 H new ATOM 0 HD2 PHE A 3 5.622 2.996 -2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 3 9.989 0.653 -3.168 1.00 0.00 H new ATOM 0 HE2 PHE A 3 6.340 1.516 -1.074 1.00 0.00 H new ATOM 0 HZ PHE A 3 8.525 0.349 -1.187 1.00 0.00 H new ATOM 50 N SER A 4 6.180 6.908 -4.324 1.00 0.00 N ATOM 51 CA SER A 4 5.553 7.823 -3.391 1.00 0.00 C ATOM 52 C SER A 4 4.676 8.781 -4.194 1.00 0.00 C ATOM 53 O SER A 4 4.636 8.697 -5.422 1.00 0.00 O ATOM 54 CB SER A 4 6.648 8.582 -2.637 1.00 0.00 C ATOM 55 OG SER A 4 6.070 9.487 -1.723 1.00 0.00 O ATOM 0 H SER A 4 6.094 7.206 -5.296 1.00 0.00 H new ATOM 0 HA SER A 4 4.937 7.295 -2.664 1.00 0.00 H new ATOM 0 HB2 SER A 4 7.290 7.878 -2.107 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.280 9.120 -3.343 1.00 0.00 H new ATOM 0 HG SER A 4 6.779 9.966 -1.245 1.00 0.00 H new ATOM 61 N SER A 5 3.973 9.687 -3.512 1.00 0.00 N ATOM 62 CA SER A 5 3.094 10.665 -4.138 1.00 0.00 C ATOM 63 C SER A 5 3.895 11.762 -4.846 1.00 0.00 C ATOM 64 O SER A 5 3.543 12.937 -4.750 1.00 0.00 O ATOM 65 CB SER A 5 2.159 11.260 -3.084 1.00 0.00 C ATOM 66 OG SER A 5 2.909 12.011 -2.152 1.00 0.00 O ATOM 0 H SER A 5 4.002 9.759 -2.495 1.00 0.00 H new ATOM 0 HA SER A 5 2.497 10.162 -4.899 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.414 11.896 -3.562 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.618 10.464 -2.573 1.00 0.00 H new ATOM 0 HG SER A 5 2.307 12.392 -1.479 1.00 0.00 H new ATOM 72 N GLU A 6 4.973 11.404 -5.557 1.00 0.00 N ATOM 73 CA GLU A 6 5.882 12.409 -6.083 1.00 0.00 C ATOM 74 C GLU A 6 6.508 12.039 -7.420 1.00 0.00 C ATOM 75 O GLU A 6 6.740 12.937 -8.225 1.00 0.00 O ATOM 76 CB GLU A 6 6.978 12.669 -5.042 1.00 0.00 C ATOM 77 CG GLU A 6 8.177 13.408 -5.647 1.00 0.00 C ATOM 78 CD GLU A 6 9.254 12.472 -6.205 1.00 0.00 C ATOM 79 OE1 GLU A 6 9.134 11.243 -6.004 1.00 0.00 O ATOM 80 OE2 GLU A 6 10.203 12.995 -6.835 1.00 0.00 O1- ATOM 0 H GLU A 6 5.227 10.440 -5.774 1.00 0.00 H new ATOM 0 HA GLU A 6 5.294 13.307 -6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 6 6.567 13.256 -4.221 1.00 0.00 H new ATOM 0 HB3 GLU A 6 7.311 11.720 -4.621 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.826 14.061 -6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 6 8.622 14.047 -4.885 1.00 0.00 H new ATOM 87 N GLN A 7 6.787 10.760 -7.685 1.00 0.00 N ATOM 88 CA GLN A 7 7.488 10.404 -8.910 1.00 0.00 C ATOM 89 C GLN A 7 6.724 10.948 -10.102 1.00 0.00 C ATOM 90 O GLN A 7 7.138 11.888 -10.779 1.00 0.00 O ATOM 91 CB GLN A 7 7.589 8.890 -9.079 1.00 0.00 C ATOM 92 CG GLN A 7 7.996 8.156 -7.817 1.00 0.00 C ATOM 93 CD GLN A 7 7.725 6.676 -8.011 1.00 0.00 C ATOM 94 OE1 GLN A 7 8.631 5.851 -8.027 1.00 0.00 O ATOM 95 NE2 GLN A 7 6.445 6.346 -8.161 1.00 0.00 N ATOM 0 H GLN A 7 6.543 9.975 -7.081 1.00 0.00 H new ATOM 0 HA GLN A 7 8.491 10.828 -8.850 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.626 8.507 -9.415 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.312 8.670 -9.865 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.052 8.323 -7.606 1.00 0.00 H new ATOM 0 HG3 GLN A 7 7.436 8.534 -6.962 1.00 0.00 H new ATOM 0 HE21 GLN A 7 5.726 7.069 -8.140 1.00 0.00 H new ATOM 0 HE22 GLN A 7 6.183 5.370 -8.297 1.00 0.00 H new ATOM 104 N PHE A 8 5.580 10.306 -10.326 1.00 0.00 N ATOM 105 CA PHE A 8 4.657 10.682 -11.376 1.00 0.00 C ATOM 106 C PHE A 8 4.258 12.152 -11.242 1.00 0.00 C ATOM 107 O PHE A 8 3.959 12.796 -12.244 1.00 0.00 O ATOM 108 CB PHE A 8 3.427 9.780 -11.309 1.00 0.00 C ATOM 109 CG PHE A 8 2.365 10.161 -12.311 1.00 0.00 C ATOM 110 CD1 PHE A 8 2.398 9.609 -13.598 1.00 0.00 C ATOM 111 CD2 PHE A 8 1.349 11.063 -11.962 1.00 0.00 C ATOM 112 CE1 PHE A 8 1.402 9.939 -14.528 1.00 0.00 C ATOM 113 CE2 PHE A 8 0.359 11.400 -12.893 1.00 0.00 C ATOM 114 CZ PHE A 8 0.383 10.834 -14.175 1.00 0.00 C ATOM 0 H PHE A 8 5.272 9.505 -9.775 1.00 0.00 H new ATOM 0 HA PHE A 8 5.142 10.557 -12.344 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.730 8.747 -11.483 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.005 9.824 -10.305 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.191 8.929 -13.874 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.330 11.498 -10.974 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.420 9.504 -15.516 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.422 12.095 -12.624 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.384 11.088 -14.891 1.00 0.00 H new ATOM 124 N THR A 9 4.248 12.691 -10.018 1.00 0.00 N ATOM 125 CA THR A 9 3.861 14.075 -9.797 1.00 0.00 C ATOM 126 C THR A 9 4.866 14.988 -10.488 1.00 0.00 C ATOM 127 O THR A 9 4.497 15.898 -11.233 1.00 0.00 O ATOM 128 CB THR A 9 3.817 14.376 -8.294 1.00 0.00 C ATOM 129 OG1 THR A 9 3.274 13.288 -7.587 1.00 0.00 O ATOM 130 CG2 THR A 9 2.953 15.594 -8.002 1.00 0.00 C ATOM 0 H THR A 9 4.504 12.185 -9.171 1.00 0.00 H new ATOM 0 HA THR A 9 2.868 14.248 -10.212 1.00 0.00 H new ATOM 0 HB THR A 9 4.843 14.564 -7.977 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.544 12.892 -8.107 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.941 15.783 -6.929 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.362 16.462 -8.518 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.936 15.411 -8.350 1.00 0.00 H new ATOM 138 N THR A 10 6.159 14.744 -10.240 1.00 0.00 N ATOM 139 CA THR A 10 7.202 15.560 -10.834 1.00 0.00 C ATOM 140 C THR A 10 7.118 15.470 -12.352 1.00 0.00 C ATOM 141 O THR A 10 7.430 16.442 -13.035 1.00 0.00 O ATOM 142 CB THR A 10 8.575 15.149 -10.293 1.00 0.00 C ATOM 143 OG1 THR A 10 9.321 16.317 -10.044 1.00 0.00 O ATOM 144 CG2 THR A 10 9.372 14.300 -11.280 1.00 0.00 C ATOM 0 H THR A 10 6.496 13.994 -9.637 1.00 0.00 H new ATOM 0 HA THR A 10 7.058 16.605 -10.559 1.00 0.00 H new ATOM 0 HB THR A 10 8.405 14.557 -9.394 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.204 16.073 -9.695 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.335 14.040 -10.841 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.818 13.389 -11.506 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.533 14.864 -12.199 1.00 0.00 H new ATOM 152 N LYS A 11 6.701 14.310 -12.879 1.00 0.00 N ATOM 153 CA LYS A 11 6.526 14.153 -14.315 1.00 0.00 C ATOM 154 C LYS A 11 5.514 15.162 -14.833 1.00 0.00 C ATOM 155 O LYS A 11 5.781 15.815 -15.837 1.00 0.00 O ATOM 156 CB LYS A 11 6.066 12.740 -14.676 1.00 0.00 C ATOM 157 CG LYS A 11 6.940 11.652 -14.064 1.00 0.00 C ATOM 158 CD LYS A 11 8.428 11.825 -14.362 1.00 0.00 C ATOM 159 CE LYS A 11 9.177 10.749 -13.578 1.00 0.00 C ATOM 160 NZ LYS A 11 10.636 10.856 -13.771 1.00 0.00 N1+ ATOM 0 H LYS A 11 6.482 13.478 -12.331 1.00 0.00 H new ATOM 0 HA LYS A 11 7.494 14.327 -14.784 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.038 12.603 -14.342 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.066 12.630 -15.760 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.793 11.644 -12.984 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.613 10.682 -14.438 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.620 11.726 -15.430 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.766 12.819 -14.069 1.00 0.00 H new ATOM 0 HE2 LYS A 11 8.942 10.840 -12.518 1.00 0.00 H new ATOM 0 HE3 LYS A 11 8.838 9.763 -13.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.114 10.111 -13.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.862 10.745 -14.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 10.962 11.788 -13.444 1.00 0.00 H new ATOM 174 N LEU A 12 4.365 15.286 -14.154 1.00 0.00 N ATOM 175 CA LEU A 12 3.317 16.224 -14.546 1.00 0.00 C ATOM 176 C LEU A 12 3.891 17.626 -14.682 1.00 0.00 C ATOM 177 O LEU A 12 3.531 18.359 -15.600 1.00 0.00 O ATOM 178 CB LEU A 12 2.217 16.265 -13.484 1.00 0.00 C ATOM 179 CG LEU A 12 1.522 14.923 -13.268 1.00 0.00 C ATOM 180 CD1 LEU A 12 0.577 15.066 -12.080 1.00 0.00 C ATOM 181 CD2 LEU A 12 0.731 14.528 -14.513 1.00 0.00 C ATOM 0 H LEU A 12 4.142 14.739 -13.322 1.00 0.00 H new ATOM 0 HA LEU A 12 2.907 15.890 -15.499 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.648 16.597 -12.540 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.473 17.007 -13.773 1.00 0.00 H new ATOM 0 HG LEU A 12 2.263 14.147 -13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.067 14.119 -11.905 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.147 15.341 -11.193 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.160 15.841 -12.292 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.241 13.569 -14.344 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.022 15.288 -14.722 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.408 14.444 -15.363 1.00 0.00 H new ATOM 193 N ASN A 13 4.786 17.988 -13.762 1.00 0.00 N ATOM 194 CA ASN A 13 5.403 19.307 -13.771 1.00 0.00 C ATOM 195 C ASN A 13 6.480 19.454 -14.854 1.00 0.00 C ATOM 196 O ASN A 13 7.095 20.513 -14.953 1.00 0.00 O ATOM 197 CB ASN A 13 5.938 19.609 -12.376 1.00 0.00 C ATOM 198 CG ASN A 13 4.823 19.465 -11.348 1.00 0.00 C ATOM 199 OD1 ASN A 13 3.848 20.211 -11.362 1.00 0.00 O ATOM 200 ND2 ASN A 13 4.966 18.499 -10.450 1.00 0.00 N ATOM 0 H ASN A 13 5.097 17.383 -13.002 1.00 0.00 H new ATOM 0 HA ASN A 13 4.644 20.045 -14.031 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.755 18.929 -12.136 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.345 20.620 -12.344 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.251 18.355 -9.737 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.791 17.900 -10.472 1.00 0.00 H new ATOM 207 N THR A 14 6.714 18.414 -15.663 1.00 0.00 N ATOM 208 CA THR A 14 7.648 18.500 -16.782 1.00 0.00 C ATOM 209 C THR A 14 7.102 17.877 -18.073 1.00 0.00 C ATOM 210 O THR A 14 7.876 17.594 -18.988 1.00 0.00 O ATOM 211 CB THR A 14 9.006 17.907 -16.384 1.00 0.00 C ATOM 212 OG1 THR A 14 9.916 18.108 -17.441 1.00 0.00 O ATOM 213 CG2 THR A 14 8.919 16.407 -16.105 1.00 0.00 C ATOM 0 H THR A 14 6.266 17.503 -15.560 1.00 0.00 H new ATOM 0 HA THR A 14 7.785 19.557 -17.011 1.00 0.00 H new ATOM 0 HB THR A 14 9.333 18.406 -15.472 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.498 17.844 -18.287 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.904 16.031 -15.827 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.219 16.229 -15.289 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.572 15.890 -17.000 1.00 0.00 H new ATOM 221 N LEU A 15 5.784 17.660 -18.167 1.00 0.00 N ATOM 222 CA LEU A 15 5.177 17.118 -19.382 1.00 0.00 C ATOM 223 C LEU A 15 5.077 18.159 -20.497 1.00 0.00 C ATOM 224 O LEU A 15 5.385 19.336 -20.306 1.00 0.00 O ATOM 225 CB LEU A 15 3.763 16.600 -19.103 1.00 0.00 C ATOM 226 CG LEU A 15 3.692 15.413 -18.147 1.00 0.00 C ATOM 227 CD1 LEU A 15 2.243 14.939 -18.081 1.00 0.00 C ATOM 228 CD2 LEU A 15 4.588 14.258 -18.592 1.00 0.00 C ATOM 0 H LEU A 15 5.121 17.852 -17.416 1.00 0.00 H new ATOM 0 HA LEU A 15 5.829 16.307 -19.705 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.167 17.415 -18.692 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.303 16.314 -20.049 1.00 0.00 H new ATOM 0 HG LEU A 15 4.046 15.736 -17.168 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.169 14.089 -17.402 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.611 15.750 -17.718 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.913 14.639 -19.075 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.504 13.437 -17.880 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.277 13.916 -19.579 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.623 14.596 -18.635 1.00 0.00 H new ATOM 240 N GLU A 16 4.634 17.691 -21.668 1.00 0.00 N ATOM 241 CA GLU A 16 4.343 18.498 -22.840 1.00 0.00 C ATOM 242 C GLU A 16 3.258 17.760 -23.628 1.00 0.00 C ATOM 243 O GLU A 16 3.225 16.532 -23.587 1.00 0.00 O ATOM 244 CB GLU A 16 5.632 18.661 -23.647 1.00 0.00 C ATOM 245 CG GLU A 16 5.752 20.058 -24.255 1.00 0.00 C ATOM 246 CD GLU A 16 4.807 20.246 -25.430 1.00 0.00 C ATOM 247 OE1 GLU A 16 4.227 21.350 -25.513 1.00 0.00 O ATOM 248 OE2 GLU A 16 4.684 19.283 -26.221 1.00 0.00 O1- ATOM 0 H GLU A 16 4.464 16.697 -21.824 1.00 0.00 H new ATOM 0 HA GLU A 16 3.985 19.496 -22.588 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.490 18.471 -23.002 1.00 0.00 H new ATOM 0 HB3 GLU A 16 5.659 17.916 -24.442 1.00 0.00 H new ATOM 0 HG2 GLU A 16 5.536 20.806 -23.492 1.00 0.00 H new ATOM 0 HG3 GLU A 16 6.778 20.224 -24.584 1.00 0.00 H new ATOM 255 N ASP A 17 2.371 18.464 -24.343 1.00 0.00 N ATOM 256 CA ASP A 17 1.232 17.814 -24.982 1.00 0.00 C ATOM 257 C ASP A 17 1.597 17.225 -26.343 1.00 0.00 C ATOM 258 O ASP A 17 0.771 17.202 -27.256 1.00 0.00 O ATOM 259 CB ASP A 17 0.008 18.733 -25.065 1.00 0.00 C ATOM 260 CG ASP A 17 0.210 20.002 -25.885 1.00 0.00 C ATOM 261 OD1 ASP A 17 -0.821 20.637 -26.206 1.00 0.00 O ATOM 262 OD2 ASP A 17 1.373 20.336 -26.187 1.00 0.00 O1- ATOM 0 H ASP A 17 2.423 19.472 -24.490 1.00 0.00 H new ATOM 0 HA ASP A 17 0.952 16.979 -24.340 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -0.822 18.170 -25.493 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -0.285 19.015 -24.054 1.00 0.00 H new ATOM 267 N SER A 18 2.834 16.747 -26.484 1.00 0.00 N ATOM 268 CA SER A 18 3.314 16.158 -27.723 1.00 0.00 C ATOM 269 C SER A 18 3.772 14.731 -27.453 1.00 0.00 C ATOM 270 O SER A 18 4.330 14.439 -26.396 1.00 0.00 O ATOM 271 CB SER A 18 4.419 17.026 -28.324 1.00 0.00 C ATOM 272 OG SER A 18 5.437 17.256 -27.373 1.00 0.00 O ATOM 0 H SER A 18 3.529 16.760 -25.737 1.00 0.00 H new ATOM 0 HA SER A 18 2.512 16.116 -28.459 1.00 0.00 H new ATOM 0 HB2 SER A 18 4.838 16.536 -29.203 1.00 0.00 H new ATOM 0 HB3 SER A 18 4.003 17.977 -28.657 1.00 0.00 H new ATOM 0 HG SER A 18 5.513 18.218 -27.201 1.00 0.00 H new ATOM 278 N GLN A 19 3.530 13.837 -28.418 1.00 0.00 N ATOM 279 CA GLN A 19 3.802 12.416 -28.251 1.00 0.00 C ATOM 280 C GLN A 19 5.259 12.150 -27.899 1.00 0.00 C ATOM 281 O GLN A 19 5.560 11.103 -27.333 1.00 0.00 O ATOM 282 CB GLN A 19 3.392 11.651 -29.508 1.00 0.00 C ATOM 283 CG GLN A 19 4.212 12.064 -30.731 1.00 0.00 C ATOM 284 CD GLN A 19 3.435 11.820 -32.019 1.00 0.00 C ATOM 285 OE1 GLN A 19 3.388 12.688 -32.885 1.00 0.00 O ATOM 286 NE2 GLN A 19 2.822 10.648 -32.157 1.00 0.00 N ATOM 0 H GLN A 19 3.142 14.082 -29.329 1.00 0.00 H new ATOM 0 HA GLN A 19 3.205 12.059 -27.411 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.514 10.582 -29.336 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.334 11.824 -29.707 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.477 13.119 -30.656 1.00 0.00 H new ATOM 0 HG3 GLN A 19 5.146 11.502 -30.754 1.00 0.00 H new ATOM 0 HE21 GLN A 19 2.883 9.950 -31.416 1.00 0.00 H new ATOM 0 HE22 GLN A 19 2.291 10.447 -33.004 1.00 0.00 H new ATOM 295 N GLU A 20 6.167 13.072 -28.217 1.00 0.00 N ATOM 296 CA GLU A 20 7.558 12.937 -27.828 1.00 0.00 C ATOM 297 C GLU A 20 7.653 12.833 -26.308 1.00 0.00 C ATOM 298 O GLU A 20 8.066 11.807 -25.766 1.00 0.00 O ATOM 299 CB GLU A 20 8.353 14.148 -28.329 1.00 0.00 C ATOM 300 CG GLU A 20 8.514 14.162 -29.850 1.00 0.00 C ATOM 301 CD GLU A 20 7.193 14.207 -30.618 1.00 0.00 C ATOM 302 OE1 GLU A 20 6.281 14.947 -30.182 1.00 0.00 O ATOM 303 OE2 GLU A 20 7.101 13.499 -31.643 1.00 0.00 O1- ATOM 0 H GLU A 20 5.957 13.920 -28.744 1.00 0.00 H new ATOM 0 HA GLU A 20 7.977 12.034 -28.272 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.851 15.063 -28.013 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.339 14.148 -27.864 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.116 15.026 -30.133 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.068 13.274 -30.154 1.00 0.00 H new ATOM 310 N SER A 21 7.260 13.914 -25.629 1.00 0.00 N ATOM 311 CA SER A 21 7.304 13.978 -24.176 1.00 0.00 C ATOM 312 C SER A 21 6.319 12.995 -23.558 1.00 0.00 C ATOM 313 O SER A 21 6.636 12.361 -22.551 1.00 0.00 O ATOM 314 CB SER A 21 6.978 15.398 -23.709 1.00 0.00 C ATOM 315 OG SER A 21 7.892 16.316 -24.271 1.00 0.00 O ATOM 0 H SER A 21 6.905 14.761 -26.073 1.00 0.00 H new ATOM 0 HA SER A 21 8.309 13.709 -23.851 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.961 15.661 -24.001 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.021 15.450 -22.621 1.00 0.00 H new ATOM 0 HG SER A 21 8.133 16.989 -23.601 1.00 0.00 H new ATOM 321 N ILE A 22 5.126 12.862 -24.150 1.00 0.00 N ATOM 322 CA ILE A 22 4.102 11.978 -23.613 1.00 0.00 C ATOM 323 C ILE A 22 4.566 10.526 -23.651 1.00 0.00 C ATOM 324 O ILE A 22 4.487 9.838 -22.636 1.00 0.00 O ATOM 325 CB ILE A 22 2.792 12.143 -24.392 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.170 13.529 -24.172 1.00 0.00 C ATOM 327 CG2 ILE A 22 1.805 11.044 -23.990 1.00 0.00 C ATOM 328 CD1 ILE A 22 1.761 13.791 -22.723 1.00 0.00 C ATOM 0 H ILE A 22 4.853 13.357 -24.999 1.00 0.00 H new ATOM 0 HA ILE A 22 3.925 12.252 -22.573 1.00 0.00 H new ATOM 0 HB ILE A 22 3.019 12.053 -25.454 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.883 14.292 -24.483 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.294 13.631 -24.813 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.876 11.167 -24.547 1.00 0.00 H new ATOM 0 HG22 ILE A 22 2.236 10.068 -24.214 1.00 0.00 H new ATOM 0 HG23 ILE A 22 1.599 11.113 -22.922 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.329 14.789 -22.641 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.024 13.050 -22.413 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.638 13.721 -22.079 1.00 0.00 H new ATOM 340 N SER A 23 5.053 10.046 -24.802 1.00 0.00 N ATOM 341 CA SER A 23 5.455 8.652 -24.917 1.00 0.00 C ATOM 342 C SER A 23 6.644 8.353 -24.013 1.00 0.00 C ATOM 343 O SER A 23 6.751 7.240 -23.501 1.00 0.00 O ATOM 344 CB SER A 23 5.788 8.305 -26.366 1.00 0.00 C ATOM 345 OG SER A 23 6.912 9.036 -26.803 1.00 0.00 O ATOM 0 H SER A 23 5.174 10.598 -25.651 1.00 0.00 H new ATOM 0 HA SER A 23 4.617 8.033 -24.596 1.00 0.00 H new ATOM 0 HB2 SER A 23 5.985 7.237 -26.454 1.00 0.00 H new ATOM 0 HB3 SER A 23 4.933 8.525 -27.005 1.00 0.00 H new ATOM 0 HG SER A 23 6.715 9.995 -26.762 1.00 0.00 H new ATOM 351 N SER A 24 7.542 9.321 -23.807 1.00 0.00 N ATOM 352 CA SER A 24 8.686 9.096 -22.940 1.00 0.00 C ATOM 353 C SER A 24 8.250 8.906 -21.486 1.00 0.00 C ATOM 354 O SER A 24 8.706 7.985 -20.808 1.00 0.00 O ATOM 355 CB SER A 24 9.668 10.260 -23.075 1.00 0.00 C ATOM 356 OG SER A 24 10.798 10.016 -22.264 1.00 0.00 O ATOM 0 H SER A 24 7.495 10.251 -24.224 1.00 0.00 H new ATOM 0 HA SER A 24 9.185 8.177 -23.248 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.971 10.376 -24.116 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.188 11.192 -22.778 1.00 0.00 H new ATOM 0 HG SER A 24 11.430 10.760 -22.350 1.00 0.00 H new ATOM 362 N ALA A 25 7.363 9.779 -21.000 1.00 0.00 N ATOM 363 CA ALA A 25 6.837 9.672 -19.650 1.00 0.00 C ATOM 364 C ALA A 25 5.896 8.472 -19.546 1.00 0.00 C ATOM 365 O ALA A 25 5.787 7.865 -18.483 1.00 0.00 O ATOM 366 CB ALA A 25 6.104 10.966 -19.311 1.00 0.00 C ATOM 0 H ALA A 25 6.997 10.570 -21.530 1.00 0.00 H new ATOM 0 HA ALA A 25 7.651 9.520 -18.941 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.702 10.902 -18.300 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.798 11.804 -19.374 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.287 11.117 -20.017 1.00 0.00 H new ATOM 372 N SER A 26 5.215 8.132 -20.647 1.00 0.00 N ATOM 373 CA SER A 26 4.261 7.038 -20.675 1.00 0.00 C ATOM 374 C SER A 26 4.977 5.702 -20.569 1.00 0.00 C ATOM 375 O SER A 26 4.610 4.884 -19.730 1.00 0.00 O ATOM 376 CB SER A 26 3.447 7.118 -21.965 1.00 0.00 C ATOM 377 OG SER A 26 2.576 6.009 -22.068 1.00 0.00 O ATOM 0 H SER A 26 5.316 8.614 -21.540 1.00 0.00 H new ATOM 0 HA SER A 26 3.588 7.121 -19.821 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.871 8.043 -21.982 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.117 7.143 -22.824 1.00 0.00 H new ATOM 0 HG SER A 26 2.201 5.970 -22.973 1.00 0.00 H new ATOM 383 N LYS A 27 5.996 5.472 -21.410 1.00 0.00 N ATOM 384 CA LYS A 27 6.734 4.218 -21.370 1.00 0.00 C ATOM 385 C LYS A 27 7.372 4.032 -19.998 1.00 0.00 C ATOM 386 O LYS A 27 7.377 2.923 -19.470 1.00 0.00 O ATOM 387 CB LYS A 27 7.771 4.175 -22.495 1.00 0.00 C ATOM 388 CG LYS A 27 8.957 5.089 -22.186 1.00 0.00 C ATOM 389 CD LYS A 27 9.952 5.137 -23.343 1.00 0.00 C ATOM 390 CE LYS A 27 11.281 5.719 -22.855 1.00 0.00 C ATOM 391 NZ LYS A 27 11.122 7.070 -22.286 1.00 0.00 N1+ ATOM 0 H LYS A 27 6.319 6.134 -22.115 1.00 0.00 H new ATOM 0 HA LYS A 27 6.046 3.388 -21.531 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.122 3.152 -22.631 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.307 4.480 -23.433 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.595 6.095 -21.976 1.00 0.00 H new ATOM 0 HG3 LYS A 27 9.462 4.737 -21.286 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.108 4.135 -23.744 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.553 5.746 -24.154 1.00 0.00 H new ATOM 0 HE2 LYS A 27 11.711 5.058 -22.102 1.00 0.00 H new ATOM 0 HE3 LYS A 27 11.986 5.757 -23.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 11.910 7.268 -21.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 11.120 7.772 -23.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 10.223 7.124 -21.765 1.00 0.00 H new ATOM 405 N TRP A 28 7.913 5.106 -19.408 1.00 0.00 N ATOM 406 CA TRP A 28 8.448 5.013 -18.061 1.00 0.00 C ATOM 407 C TRP A 28 7.347 4.610 -17.088 1.00 0.00 C ATOM 408 O TRP A 28 7.463 3.621 -16.359 1.00 0.00 O ATOM 409 CB TRP A 28 9.056 6.359 -17.660 1.00 0.00 C ATOM 410 CG TRP A 28 9.320 6.490 -16.193 1.00 0.00 C ATOM 411 CD1 TRP A 28 10.423 6.047 -15.557 1.00 0.00 C ATOM 412 CD2 TRP A 28 8.483 7.086 -15.155 1.00 0.00 C ATOM 413 NE1 TRP A 28 10.340 6.329 -14.212 1.00 0.00 N ATOM 414 CE2 TRP A 28 9.150 6.959 -13.904 1.00 0.00 C ATOM 415 CE3 TRP A 28 7.217 7.701 -15.141 1.00 0.00 C ATOM 416 CZ2 TRP A 28 8.581 7.389 -12.702 1.00 0.00 C ATOM 417 CZ3 TRP A 28 6.635 8.132 -13.941 1.00 0.00 C ATOM 418 CH2 TRP A 28 7.309 7.971 -12.722 1.00 0.00 C ATOM 0 H TRP A 28 7.987 6.028 -19.839 1.00 0.00 H new ATOM 0 HA TRP A 28 9.227 4.251 -18.031 1.00 0.00 H new ATOM 0 HB2 TRP A 28 9.991 6.500 -18.202 1.00 0.00 H new ATOM 0 HB3 TRP A 28 8.383 7.158 -17.971 1.00 0.00 H new ATOM 0 HD1 TRP A 28 11.251 5.544 -16.033 1.00 0.00 H new ATOM 0 HE1 TRP A 28 11.064 6.102 -13.531 1.00 0.00 H new ATOM 0 HE3 TRP A 28 6.685 7.843 -16.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 9.116 7.274 -11.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.658 8.592 -13.955 1.00 0.00 H new ATOM 0 HH2 TRP A 28 6.847 8.295 -11.801 1.00 0.00 H new ATOM 429 N LEU A 29 6.262 5.380 -17.071 1.00 0.00 N ATOM 430 CA LEU A 29 5.211 5.148 -16.109 1.00 0.00 C ATOM 431 C LEU A 29 4.676 3.725 -16.272 1.00 0.00 C ATOM 432 O LEU A 29 4.311 3.074 -15.294 1.00 0.00 O ATOM 433 CB LEU A 29 4.143 6.231 -16.331 1.00 0.00 C ATOM 434 CG LEU A 29 2.946 6.201 -15.377 1.00 0.00 C ATOM 435 CD1 LEU A 29 1.890 5.201 -15.833 1.00 0.00 C ATOM 436 CD2 LEU A 29 3.381 5.909 -13.943 1.00 0.00 C ATOM 0 H LEU A 29 6.097 6.159 -17.708 1.00 0.00 H new ATOM 0 HA LEU A 29 5.566 5.221 -15.081 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.622 7.207 -16.250 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.771 6.142 -17.352 1.00 0.00 H new ATOM 0 HG LEU A 29 2.497 7.194 -15.397 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.056 5.208 -15.132 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.532 5.477 -16.825 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.326 4.203 -15.869 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.506 5.895 -13.293 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.878 4.940 -13.904 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.070 6.684 -13.607 1.00 0.00 H new ATOM 448 N LEU A 30 4.634 3.248 -17.518 1.00 0.00 N ATOM 449 CA LEU A 30 4.217 1.897 -17.850 1.00 0.00 C ATOM 450 C LEU A 30 5.145 0.860 -17.219 1.00 0.00 C ATOM 451 O LEU A 30 4.684 -0.217 -16.846 1.00 0.00 O ATOM 452 CB LEU A 30 4.239 1.768 -19.371 1.00 0.00 C ATOM 453 CG LEU A 30 2.929 2.245 -20.011 1.00 0.00 C ATOM 454 CD1 LEU A 30 3.128 2.415 -21.517 1.00 0.00 C ATOM 455 CD2 LEU A 30 1.805 1.235 -19.787 1.00 0.00 C ATOM 0 H LEU A 30 4.894 3.804 -18.333 1.00 0.00 H new ATOM 0 HA LEU A 30 3.216 1.713 -17.459 1.00 0.00 H new ATOM 0 HB2 LEU A 30 5.070 2.349 -19.771 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.417 0.728 -19.643 1.00 0.00 H new ATOM 0 HG LEU A 30 2.656 3.193 -19.547 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.197 2.754 -21.971 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.910 3.152 -21.700 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.419 1.461 -21.956 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.889 1.601 -20.252 1.00 0.00 H new ATOM 0 HD22 LEU A 30 2.081 0.279 -20.232 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.642 1.104 -18.717 1.00 0.00 H new ATOM 467 N LEU A 31 6.441 1.164 -17.094 1.00 0.00 N ATOM 468 CA LEU A 31 7.372 0.255 -16.438 1.00 0.00 C ATOM 469 C LEU A 31 7.017 0.093 -14.965 1.00 0.00 C ATOM 470 O LEU A 31 7.170 -1.005 -14.431 1.00 0.00 O ATOM 471 CB LEU A 31 8.815 0.751 -16.577 1.00 0.00 C ATOM 472 CG LEU A 31 9.346 0.632 -18.007 1.00 0.00 C ATOM 473 CD1 LEU A 31 10.704 1.325 -18.084 1.00 0.00 C ATOM 474 CD2 LEU A 31 9.517 -0.831 -18.416 1.00 0.00 C ATOM 0 H LEU A 31 6.862 2.027 -17.437 1.00 0.00 H new ATOM 0 HA LEU A 31 7.291 -0.715 -16.929 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.869 1.792 -16.259 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.457 0.180 -15.907 1.00 0.00 H new ATOM 0 HG LEU A 31 8.629 1.098 -18.683 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.095 1.248 -19.099 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.592 2.376 -17.817 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.396 0.847 -17.391 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.896 -0.882 -19.437 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.223 -1.317 -17.743 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.554 -1.339 -18.360 1.00 0.00 H new ATOM 486 N GLN A 32 6.549 1.157 -14.299 1.00 0.00 N ATOM 487 CA GLN A 32 6.106 1.014 -12.908 1.00 0.00 C ATOM 488 C GLN A 32 4.588 0.932 -12.772 1.00 0.00 C ATOM 489 O GLN A 32 3.982 1.713 -12.040 1.00 0.00 O ATOM 490 CB GLN A 32 6.719 2.070 -11.986 1.00 0.00 C ATOM 491 CG GLN A 32 6.637 3.498 -12.523 1.00 0.00 C ATOM 492 CD GLN A 32 8.048 4.009 -12.746 1.00 0.00 C ATOM 493 OE1 GLN A 32 8.743 4.397 -11.813 1.00 0.00 O ATOM 494 NE2 GLN A 32 8.476 4.006 -14.003 1.00 0.00 N ATOM 0 H GLN A 32 6.469 2.097 -14.686 1.00 0.00 H new ATOM 0 HA GLN A 32 6.489 0.051 -12.571 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.216 2.028 -11.020 1.00 0.00 H new ATOM 0 HB3 GLN A 32 7.765 1.820 -11.811 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.074 3.520 -13.456 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.109 4.139 -11.817 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.865 3.675 -14.749 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.416 4.335 -14.222 1.00 0.00 H new ATOM 503 N TYR A 33 3.965 -0.019 -13.476 1.00 0.00 N ATOM 504 CA TYR A 33 2.531 -0.254 -13.357 1.00 0.00 C ATOM 505 C TYR A 33 2.124 -0.643 -11.936 1.00 0.00 C ATOM 506 O TYR A 33 0.938 -0.659 -11.614 1.00 0.00 O ATOM 507 CB TYR A 33 2.082 -1.299 -14.379 1.00 0.00 C ATOM 508 CG TYR A 33 2.292 -2.734 -13.965 1.00 0.00 C ATOM 509 CD1 TYR A 33 3.517 -3.372 -14.197 1.00 0.00 C ATOM 510 CD2 TYR A 33 1.243 -3.432 -13.348 1.00 0.00 C ATOM 511 CE1 TYR A 33 3.691 -4.713 -13.816 1.00 0.00 C ATOM 512 CE2 TYR A 33 1.403 -4.770 -12.969 1.00 0.00 C ATOM 513 CZ TYR A 33 2.634 -5.418 -13.202 1.00 0.00 C ATOM 514 OH TYR A 33 2.802 -6.721 -12.838 1.00 0.00 O ATOM 0 H TYR A 33 4.437 -0.638 -14.135 1.00 0.00 H new ATOM 0 HA TYR A 33 2.020 0.684 -13.574 1.00 0.00 H new ATOM 0 HB2 TYR A 33 1.023 -1.149 -14.587 1.00 0.00 H new ATOM 0 HB3 TYR A 33 2.618 -1.125 -15.312 1.00 0.00 H new ATOM 0 HD1 TYR A 33 4.326 -2.834 -14.668 1.00 0.00 H new ATOM 0 HD2 TYR A 33 0.303 -2.932 -13.164 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.636 -5.205 -13.993 1.00 0.00 H new ATOM 0 HE2 TYR A 33 0.589 -5.303 -12.501 1.00 0.00 H new ATOM 0 HH TYR A 33 1.977 -7.055 -12.428 1.00 0.00 H new ATOM 524 N ARG A 34 3.100 -0.961 -11.082 1.00 0.00 N ATOM 525 CA ARG A 34 2.886 -1.249 -9.675 1.00 0.00 C ATOM 526 C ARG A 34 2.267 -0.043 -8.963 1.00 0.00 C ATOM 527 O ARG A 34 1.493 -0.209 -8.023 1.00 0.00 O ATOM 528 CB ARG A 34 4.241 -1.581 -9.057 1.00 0.00 C ATOM 529 CG ARG A 34 5.263 -0.565 -9.562 1.00 0.00 C ATOM 530 CD ARG A 34 6.456 -0.520 -8.634 1.00 0.00 C ATOM 531 NE ARG A 34 6.879 0.874 -8.492 1.00 0.00 N ATOM 532 CZ ARG A 34 8.040 1.409 -8.879 1.00 0.00 C ATOM 533 NH1 ARG A 34 9.028 0.648 -9.354 1.00 0.00 N1+ ATOM 534 NH2 ARG A 34 8.199 2.728 -8.782 1.00 0.00 N ATOM 0 H ARG A 34 4.079 -1.025 -11.362 1.00 0.00 H new ATOM 0 HA ARG A 34 2.198 -2.087 -9.567 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.180 -1.549 -7.969 1.00 0.00 H new ATOM 0 HB3 ARG A 34 4.545 -2.592 -9.329 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.586 -0.832 -10.568 1.00 0.00 H new ATOM 0 HG3 ARG A 34 4.805 0.422 -9.626 1.00 0.00 H new ATOM 0 HD2 ARG A 34 6.196 -0.938 -7.662 1.00 0.00 H new ATOM 0 HD3 ARG A 34 7.270 -1.125 -9.034 1.00 0.00 H new ATOM 0 HE ARG A 34 6.213 1.507 -8.048 1.00 0.00 H new ATOM 0 HH11 ARG A 34 8.904 -0.362 -9.427 1.00 0.00 H new ATOM 0 HH12 ARG A 34 9.907 1.076 -9.644 1.00 0.00 H new ATOM 0 HH21 ARG A 34 7.443 3.307 -8.418 1.00 0.00 H new ATOM 0 HH22 ARG A 34 9.077 3.158 -9.072 1.00 0.00 H new ATOM 548 N ASP A 35 2.616 1.165 -9.418 1.00 0.00 N ATOM 549 CA ASP A 35 2.167 2.418 -8.836 1.00 0.00 C ATOM 550 C ASP A 35 0.856 2.889 -9.465 1.00 0.00 C ATOM 551 O ASP A 35 0.369 3.956 -9.109 1.00 0.00 O ATOM 552 CB ASP A 35 3.266 3.485 -8.956 1.00 0.00 C ATOM 553 CG ASP A 35 4.596 3.070 -8.317 1.00 0.00 C ATOM 554 OD1 ASP A 35 4.614 2.036 -7.615 1.00 0.00 O ATOM 555 OD2 ASP A 35 5.592 3.796 -8.537 1.00 0.00 O1- ATOM 0 H ASP A 35 3.233 1.293 -10.220 1.00 0.00 H new ATOM 0 HA ASP A 35 1.969 2.251 -7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.432 3.706 -10.010 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.919 4.406 -8.488 1.00 0.00 H new ATOM 560 N ALA A 36 0.287 2.110 -10.392 1.00 0.00 N ATOM 561 CA ALA A 36 -0.913 2.475 -11.132 1.00 0.00 C ATOM 562 C ALA A 36 -2.016 3.107 -10.270 1.00 0.00 C ATOM 563 O ALA A 36 -2.510 4.169 -10.645 1.00 0.00 O ATOM 564 CB ALA A 36 -1.444 1.237 -11.851 1.00 0.00 C ATOM 0 H ALA A 36 0.658 1.195 -10.649 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.625 3.248 -11.844 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.343 1.498 -12.409 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -0.686 0.863 -12.539 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.682 0.465 -11.119 1.00 0.00 H new ATOM 570 N PRO A 37 -2.427 2.507 -9.140 1.00 0.00 N ATOM 571 CA PRO A 37 -3.497 3.072 -8.338 1.00 0.00 C ATOM 572 C PRO A 37 -3.072 4.378 -7.668 1.00 0.00 C ATOM 573 O PRO A 37 -3.864 5.313 -7.576 1.00 0.00 O ATOM 574 CB PRO A 37 -3.827 1.996 -7.301 1.00 0.00 C ATOM 575 CG PRO A 37 -2.506 1.251 -7.135 1.00 0.00 C ATOM 576 CD PRO A 37 -1.930 1.279 -8.550 1.00 0.00 C ATOM 0 HA PRO A 37 -4.363 3.329 -8.948 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.163 2.433 -6.361 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -4.621 1.334 -7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -1.849 1.745 -6.420 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.657 0.232 -6.778 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.840 1.264 -8.532 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.251 0.409 -9.123 1.00 0.00 H new ATOM 584 N LYS A 38 -1.821 4.446 -7.201 1.00 0.00 N ATOM 585 CA LYS A 38 -1.300 5.639 -6.547 1.00 0.00 C ATOM 586 C LYS A 38 -1.116 6.767 -7.556 1.00 0.00 C ATOM 587 O LYS A 38 -1.346 7.934 -7.246 1.00 0.00 O ATOM 588 CB LYS A 38 0.035 5.290 -5.891 1.00 0.00 C ATOM 589 CG LYS A 38 0.722 6.531 -5.301 1.00 0.00 C ATOM 590 CD LYS A 38 -0.179 7.318 -4.344 1.00 0.00 C ATOM 591 CE LYS A 38 -0.579 6.442 -3.159 1.00 0.00 C ATOM 592 NZ LYS A 38 -1.466 7.162 -2.226 1.00 0.00 N1+ ATOM 0 H LYS A 38 -1.151 3.680 -7.267 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.007 5.980 -5.791 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.128 4.556 -5.102 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.692 4.826 -6.627 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.623 6.223 -4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 38 1.038 7.185 -6.114 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.343 8.207 -3.989 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.070 7.660 -4.870 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.082 5.546 -3.522 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.316 6.113 -2.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.205 6.927 -1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -1.367 8.187 -2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.452 6.881 -2.398 1.00 0.00 H new ATOM 606 N VAL A 39 -0.699 6.419 -8.770 1.00 0.00 N ATOM 607 CA VAL A 39 -0.486 7.393 -9.818 1.00 0.00 C ATOM 608 C VAL A 39 -1.820 7.961 -10.273 1.00 0.00 C ATOM 609 O VAL A 39 -1.929 9.168 -10.476 1.00 0.00 O ATOM 610 CB VAL A 39 0.318 6.752 -10.949 1.00 0.00 C ATOM 611 CG1 VAL A 39 0.195 7.587 -12.220 1.00 0.00 C ATOM 612 CG2 VAL A 39 1.772 6.657 -10.496 1.00 0.00 C ATOM 0 H VAL A 39 -0.502 5.457 -9.047 1.00 0.00 H new ATOM 0 HA VAL A 39 0.099 8.236 -9.449 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.063 5.756 -11.173 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.772 7.121 -13.019 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.852 7.647 -12.516 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.578 8.591 -12.034 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.370 6.202 -11.286 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.152 7.656 -10.282 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.833 6.045 -9.596 1.00 0.00 H new ATOM 622 N ALA A 40 -2.839 7.112 -10.437 1.00 0.00 N ATOM 623 CA ALA A 40 -4.166 7.579 -10.806 1.00 0.00 C ATOM 624 C ALA A 40 -4.725 8.484 -9.711 1.00 0.00 C ATOM 625 O ALA A 40 -5.402 9.468 -10.004 1.00 0.00 O ATOM 626 CB ALA A 40 -5.066 6.365 -11.018 1.00 0.00 C ATOM 0 H ALA A 40 -2.764 6.102 -10.319 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.118 8.159 -11.728 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.066 6.698 -11.296 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -4.656 5.743 -11.814 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.119 5.786 -10.096 1.00 0.00 H new ATOM 632 N GLU A 41 -4.442 8.151 -8.448 1.00 0.00 N ATOM 633 CA GLU A 41 -4.863 8.948 -7.304 1.00 0.00 C ATOM 634 C GLU A 41 -4.238 10.340 -7.354 1.00 0.00 C ATOM 635 O GLU A 41 -4.963 11.331 -7.417 1.00 0.00 O ATOM 636 CB GLU A 41 -4.484 8.193 -6.026 1.00 0.00 C ATOM 637 CG GLU A 41 -4.626 9.044 -4.762 1.00 0.00 C ATOM 638 CD GLU A 41 -3.895 8.395 -3.591 1.00 0.00 C ATOM 639 OE1 GLU A 41 -3.463 9.146 -2.687 1.00 0.00 O ATOM 640 OE2 GLU A 41 -3.766 7.152 -3.596 1.00 0.00 O1- ATOM 0 H GLU A 41 -3.912 7.317 -8.195 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.943 9.094 -7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.114 7.308 -5.934 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -3.454 7.845 -6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.223 10.041 -4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.681 9.166 -4.516 1.00 0.00 H new ATOM 647 N MET A 42 -2.902 10.423 -7.324 1.00 0.00 N ATOM 648 CA MET A 42 -2.235 11.716 -7.329 1.00 0.00 C ATOM 649 C MET A 42 -2.550 12.474 -8.613 1.00 0.00 C ATOM 650 O MET A 42 -2.616 13.702 -8.599 1.00 0.00 O ATOM 651 CB MET A 42 -0.723 11.533 -7.191 1.00 0.00 C ATOM 652 CG MET A 42 -0.113 10.880 -8.430 1.00 0.00 C ATOM 653 SD MET A 42 1.681 11.040 -8.523 1.00 0.00 S ATOM 654 CE MET A 42 2.199 9.737 -7.397 1.00 0.00 C ATOM 0 H MET A 42 -2.276 9.619 -7.296 1.00 0.00 H new ATOM 0 HA MET A 42 -2.601 12.295 -6.481 1.00 0.00 H new ATOM 0 HB2 MET A 42 -0.254 12.502 -7.023 1.00 0.00 H new ATOM 0 HB3 MET A 42 -0.510 10.920 -6.315 1.00 0.00 H new ATOM 0 HG2 MET A 42 -0.376 9.822 -8.439 1.00 0.00 H new ATOM 0 HG3 MET A 42 -0.556 11.326 -9.321 1.00 0.00 H new ATOM 0 HE1 MET A 42 3.137 10.020 -6.920 1.00 0.00 H new ATOM 0 HE2 MET A 42 1.434 9.590 -6.635 1.00 0.00 H new ATOM 0 HE3 MET A 42 2.340 8.810 -7.953 1.00 0.00 H new ATOM 664 N TRP A 43 -2.743 11.748 -9.717 1.00 0.00 N ATOM 665 CA TRP A 43 -3.039 12.368 -10.995 1.00 0.00 C ATOM 666 C TRP A 43 -4.302 13.207 -10.880 1.00 0.00 C ATOM 667 O TRP A 43 -4.271 14.393 -11.190 1.00 0.00 O ATOM 668 CB TRP A 43 -3.178 11.305 -12.086 1.00 0.00 C ATOM 669 CG TRP A 43 -3.591 11.832 -13.424 1.00 0.00 C ATOM 670 CD1 TRP A 43 -2.768 12.431 -14.308 1.00 0.00 C ATOM 671 CD2 TRP A 43 -4.910 11.830 -14.053 1.00 0.00 C ATOM 672 NE1 TRP A 43 -3.476 12.796 -15.433 1.00 0.00 N ATOM 673 CE2 TRP A 43 -4.810 12.479 -15.315 1.00 0.00 C ATOM 674 CE3 TRP A 43 -6.177 11.341 -13.692 1.00 0.00 C ATOM 675 CZ2 TRP A 43 -5.911 12.667 -16.156 1.00 0.00 C ATOM 676 CZ3 TRP A 43 -7.287 11.507 -14.536 1.00 0.00 C ATOM 677 CH2 TRP A 43 -7.159 12.174 -15.760 1.00 0.00 C ATOM 0 H TRP A 43 -2.698 10.729 -9.744 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.214 13.024 -11.274 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.225 10.787 -12.193 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.909 10.564 -11.761 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.712 12.600 -14.157 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -3.063 13.245 -16.251 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.299 10.829 -12.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.800 13.185 -17.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.249 11.116 -14.238 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -8.021 12.308 -16.397 1.00 0.00 H new ATOM 688 N LYS A 44 -5.407 12.605 -10.438 1.00 0.00 N ATOM 689 CA LYS A 44 -6.654 13.337 -10.332 1.00 0.00 C ATOM 690 C LYS A 44 -6.527 14.509 -9.374 1.00 0.00 C ATOM 691 O LYS A 44 -6.847 15.637 -9.742 1.00 0.00 O ATOM 692 CB LYS A 44 -7.771 12.401 -9.904 1.00 0.00 C ATOM 693 CG LYS A 44 -8.916 13.202 -9.291 1.00 0.00 C ATOM 694 CD LYS A 44 -10.112 12.282 -9.104 1.00 0.00 C ATOM 695 CE LYS A 44 -9.898 11.268 -7.982 1.00 0.00 C ATOM 696 NZ LYS A 44 -10.440 11.777 -6.711 1.00 0.00 N1+ ATOM 0 H LYS A 44 -5.457 11.627 -10.153 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.897 13.746 -11.313 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.131 11.835 -10.763 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.394 11.678 -9.181 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.611 13.624 -8.333 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.181 14.038 -9.938 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.996 12.880 -8.885 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.308 11.752 -10.036 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.383 10.326 -8.239 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.834 11.059 -7.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.270 11.081 -5.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -9.971 12.673 -6.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.463 11.937 -6.809 1.00 0.00 H new ATOM 710 N GLU A 45 -6.063 14.248 -8.154 1.00 0.00 N ATOM 711 CA GLU A 45 -5.938 15.298 -7.157 1.00 0.00 C ATOM 712 C GLU A 45 -5.078 16.451 -7.670 1.00 0.00 C ATOM 713 O GLU A 45 -5.372 17.605 -7.371 1.00 0.00 O ATOM 714 CB GLU A 45 -5.394 14.704 -5.862 1.00 0.00 C ATOM 715 CG GLU A 45 -6.370 13.653 -5.329 1.00 0.00 C ATOM 716 CD GLU A 45 -7.796 14.187 -5.222 1.00 0.00 C ATOM 717 OE1 GLU A 45 -8.719 13.408 -5.549 1.00 0.00 O ATOM 718 OE2 GLU A 45 -7.945 15.360 -4.818 1.00 0.00 O1- ATOM 0 H GLU A 45 -5.770 13.324 -7.837 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.922 15.719 -6.953 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.418 14.252 -6.039 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -5.251 15.491 -5.121 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.359 12.784 -5.986 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -6.036 13.315 -4.348 1.00 0.00 H new ATOM 725 N TYR A 46 -4.023 16.162 -8.438 1.00 0.00 N ATOM 726 CA TYR A 46 -3.224 17.212 -9.049 1.00 0.00 C ATOM 727 C TYR A 46 -4.058 18.037 -10.030 1.00 0.00 C ATOM 728 O TYR A 46 -3.952 19.260 -10.028 1.00 0.00 O ATOM 729 CB TYR A 46 -2.021 16.577 -9.747 1.00 0.00 C ATOM 730 CG TYR A 46 -1.093 17.551 -10.441 1.00 0.00 C ATOM 731 CD1 TYR A 46 0.098 17.937 -9.815 1.00 0.00 C ATOM 732 CD2 TYR A 46 -1.418 18.063 -11.707 1.00 0.00 C ATOM 733 CE1 TYR A 46 0.985 18.813 -10.464 1.00 0.00 C ATOM 734 CE2 TYR A 46 -0.544 18.943 -12.362 1.00 0.00 C ATOM 735 CZ TYR A 46 0.671 19.311 -11.744 1.00 0.00 C ATOM 736 OH TYR A 46 1.534 20.149 -12.383 1.00 0.00 O ATOM 0 H TYR A 46 -3.709 15.214 -8.647 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.872 17.895 -8.275 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -1.447 16.016 -9.010 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -2.384 15.859 -10.482 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.336 17.561 -8.831 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -2.346 17.778 -12.179 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.907 19.104 -9.982 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -0.799 19.337 -13.335 1.00 0.00 H new ATOM 0 HH TYR A 46 2.456 19.866 -12.207 1.00 0.00 H new ATOM 746 N MET A 47 -4.882 17.396 -10.866 1.00 0.00 N ATOM 747 CA MET A 47 -5.692 18.119 -11.836 1.00 0.00 C ATOM 748 C MET A 47 -6.788 18.930 -11.153 1.00 0.00 C ATOM 749 O MET A 47 -7.009 20.090 -11.498 1.00 0.00 O ATOM 750 CB MET A 47 -6.328 17.151 -12.834 1.00 0.00 C ATOM 751 CG MET A 47 -5.264 16.332 -13.565 1.00 0.00 C ATOM 752 SD MET A 47 -3.973 17.308 -14.368 1.00 0.00 S ATOM 753 CE MET A 47 -2.648 16.085 -14.353 1.00 0.00 C ATOM 0 H MET A 47 -5.001 16.383 -10.886 1.00 0.00 H new ATOM 0 HA MET A 47 -5.029 18.804 -12.365 1.00 0.00 H new ATOM 0 HB2 MET A 47 -7.010 16.481 -12.311 1.00 0.00 H new ATOM 0 HB3 MET A 47 -6.922 17.709 -13.558 1.00 0.00 H new ATOM 0 HG2 MET A 47 -4.796 15.653 -12.852 1.00 0.00 H new ATOM 0 HG3 MET A 47 -5.755 15.715 -14.318 1.00 0.00 H new ATOM 0 HE1 MET A 47 -1.798 16.462 -14.922 1.00 0.00 H new ATOM 0 HE2 MET A 47 -2.341 15.894 -13.325 1.00 0.00 H new ATOM 0 HE3 MET A 47 -3.003 15.158 -14.803 1.00 0.00 H new ATOM 763 N LEU A 48 -7.474 18.318 -10.182 1.00 0.00 N ATOM 764 CA LEU A 48 -8.572 18.971 -9.494 1.00 0.00 C ATOM 765 C LEU A 48 -8.069 20.113 -8.611 1.00 0.00 C ATOM 766 O LEU A 48 -8.847 20.994 -8.255 1.00 0.00 O ATOM 767 CB LEU A 48 -9.337 17.944 -8.656 1.00 0.00 C ATOM 768 CG LEU A 48 -9.963 16.836 -9.512 1.00 0.00 C ATOM 769 CD1 LEU A 48 -10.718 15.867 -8.604 1.00 0.00 C ATOM 770 CD2 LEU A 48 -10.947 17.406 -10.531 1.00 0.00 C ATOM 0 H LEU A 48 -7.281 17.369 -9.861 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.243 19.399 -10.239 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.660 17.497 -7.928 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.121 18.451 -8.093 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.159 16.328 -10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.165 15.077 -9.207 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.026 15.427 -7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.502 16.404 -8.071 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.372 16.594 -11.120 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.746 17.933 -10.010 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.426 18.099 -11.191 1.00 0.00 H new ATOM 782 N ARG A 49 -6.777 20.111 -8.253 1.00 0.00 N ATOM 783 CA ARG A 49 -6.233 21.179 -7.422 1.00 0.00 C ATOM 784 C ARG A 49 -6.258 22.524 -8.156 1.00 0.00 C ATOM 785 O ARG A 49 -5.976 22.585 -9.352 1.00 0.00 O ATOM 786 CB ARG A 49 -4.844 20.803 -6.897 1.00 0.00 C ATOM 787 CG ARG A 49 -3.677 21.433 -7.652 1.00 0.00 C ATOM 788 CD ARG A 49 -2.366 20.771 -7.224 1.00 0.00 C ATOM 789 NE ARG A 49 -2.137 20.884 -5.778 1.00 0.00 N ATOM 790 CZ ARG A 49 -2.439 19.937 -4.882 1.00 0.00 C ATOM 791 NH1 ARG A 49 -3.009 18.790 -5.254 1.00 0.00 N1+ ATOM 792 NH2 ARG A 49 -2.167 20.133 -3.591 1.00 0.00 N ATOM 0 H ARG A 49 -6.105 19.393 -8.523 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.873 21.303 -6.549 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.778 21.093 -5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.739 19.719 -6.935 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.821 21.315 -8.726 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.637 22.504 -7.451 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -2.383 19.718 -7.507 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -1.536 21.232 -7.759 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.717 21.747 -5.431 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.223 18.622 -6.237 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.231 18.081 -4.555 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -1.730 21.003 -3.288 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.396 19.413 -2.906 1.00 0.00 H new ATOM 806 N PRO A 50 -6.596 23.610 -7.447 1.00 0.00 N ATOM 807 CA PRO A 50 -6.701 24.941 -8.021 1.00 0.00 C ATOM 808 C PRO A 50 -5.327 25.517 -8.359 1.00 0.00 C ATOM 809 O PRO A 50 -5.234 26.496 -9.096 1.00 0.00 O ATOM 810 CB PRO A 50 -7.389 25.778 -6.943 1.00 0.00 C ATOM 811 CG PRO A 50 -6.942 25.108 -5.644 1.00 0.00 C ATOM 812 CD PRO A 50 -6.904 23.630 -6.027 1.00 0.00 C ATOM 0 HA PRO A 50 -7.257 24.932 -8.958 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.079 26.822 -6.985 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.473 25.762 -7.052 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.966 25.467 -5.318 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.640 25.298 -4.829 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.148 23.094 -5.453 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.860 23.147 -5.825 1.00 0.00 H new ATOM 820 N SER A 51 -4.261 24.913 -7.822 1.00 0.00 N ATOM 821 CA SER A 51 -2.903 25.351 -8.093 1.00 0.00 C ATOM 822 C SER A 51 -2.391 24.820 -9.433 1.00 0.00 C ATOM 823 O SER A 51 -1.210 24.979 -9.744 1.00 0.00 O ATOM 824 CB SER A 51 -1.986 24.945 -6.942 1.00 0.00 C ATOM 825 OG SER A 51 -0.684 25.436 -7.184 1.00 0.00 O ATOM 0 H SER A 51 -4.323 24.113 -7.192 1.00 0.00 H new ATOM 0 HA SER A 51 -2.903 26.438 -8.170 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.367 25.342 -6.001 1.00 0.00 H new ATOM 0 HB3 SER A 51 -1.965 23.860 -6.845 1.00 0.00 H new ATOM 0 HG SER A 51 -0.540 25.519 -8.150 1.00 0.00 H new ATOM 831 N VAL A 52 -3.270 24.193 -10.227 1.00 0.00 N ATOM 832 CA VAL A 52 -2.916 23.690 -11.544 1.00 0.00 C ATOM 833 C VAL A 52 -3.823 24.319 -12.601 1.00 0.00 C ATOM 834 O VAL A 52 -5.019 24.501 -12.379 1.00 0.00 O ATOM 835 CB VAL A 52 -2.987 22.161 -11.531 1.00 0.00 C ATOM 836 CG1 VAL A 52 -2.759 21.571 -12.918 1.00 0.00 C ATOM 837 CG2 VAL A 52 -1.891 21.623 -10.610 1.00 0.00 C ATOM 0 H VAL A 52 -4.242 24.025 -9.967 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.894 23.969 -11.802 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.982 21.878 -11.186 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.817 20.484 -12.865 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.522 21.943 -13.601 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.774 21.864 -13.281 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.932 20.534 -10.593 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.916 21.944 -10.978 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.042 22.008 -9.601 1.00 0.00 H new ATOM 847 N ASN A 53 -3.233 24.648 -13.756 1.00 0.00 N ATOM 848 CA ASN A 53 -3.887 25.366 -14.838 1.00 0.00 C ATOM 849 C ASN A 53 -4.272 24.422 -15.981 1.00 0.00 C ATOM 850 O ASN A 53 -3.827 23.276 -16.032 1.00 0.00 O ATOM 851 CB ASN A 53 -2.924 26.466 -15.296 1.00 0.00 C ATOM 852 CG ASN A 53 -3.323 27.065 -16.635 1.00 0.00 C ATOM 853 OD1 ASN A 53 -4.425 27.580 -16.803 1.00 0.00 O ATOM 854 ND2 ASN A 53 -2.411 26.997 -17.601 1.00 0.00 N ATOM 0 H ASN A 53 -2.262 24.413 -13.962 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.823 25.810 -14.497 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.893 27.254 -14.544 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.917 26.056 -15.370 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.615 27.381 -18.523 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.507 26.560 -17.419 1.00 0.00 H new ATOM 861 N THR A 54 -5.107 24.924 -16.900 1.00 0.00 N ATOM 862 CA THR A 54 -5.614 24.182 -18.041 1.00 0.00 C ATOM 863 C THR A 54 -4.508 23.535 -18.864 1.00 0.00 C ATOM 864 O THR A 54 -4.655 22.388 -19.275 1.00 0.00 O ATOM 865 CB THR A 54 -6.411 25.118 -18.953 1.00 0.00 C ATOM 866 OG1 THR A 54 -5.613 26.212 -19.346 1.00 0.00 O ATOM 867 CG2 THR A 54 -7.669 25.630 -18.267 1.00 0.00 C ATOM 0 H THR A 54 -5.452 25.883 -16.861 1.00 0.00 H new ATOM 0 HA THR A 54 -6.245 23.388 -17.642 1.00 0.00 H new ATOM 0 HB THR A 54 -6.708 24.545 -19.831 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.356 26.731 -18.555 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.209 26.291 -18.944 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.306 24.787 -17.998 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.394 26.179 -17.366 1.00 0.00 H new ATOM 875 N ARG A 55 -3.398 24.237 -19.118 1.00 0.00 N ATOM 876 CA ARG A 55 -2.305 23.710 -19.883 1.00 0.00 C ATOM 877 C ARG A 55 -1.789 22.420 -19.261 1.00 0.00 C ATOM 878 O ARG A 55 -1.664 21.413 -19.951 1.00 0.00 O ATOM 879 CB ARG A 55 -1.255 24.816 -19.890 1.00 0.00 C ATOM 880 CG ARG A 55 -0.004 24.402 -20.637 1.00 0.00 C ATOM 881 CD ARG A 55 -0.342 24.122 -22.094 1.00 0.00 C ATOM 882 NE ARG A 55 0.823 23.617 -22.831 1.00 0.00 N ATOM 883 CZ ARG A 55 0.727 22.855 -23.927 1.00 0.00 C ATOM 884 NH1 ARG A 55 -0.469 22.564 -24.439 1.00 0.00 N1+ ATOM 885 NH2 ARG A 55 1.819 22.378 -24.521 1.00 0.00 N ATOM 0 H ARG A 55 -3.250 25.191 -18.789 1.00 0.00 H new ATOM 0 HA ARG A 55 -2.593 23.444 -20.900 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -1.673 25.711 -20.350 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.996 25.077 -18.864 1.00 0.00 H new ATOM 0 HG2 ARG A 55 0.746 25.190 -20.573 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.428 23.513 -20.177 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -1.151 23.393 -22.147 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -0.704 25.035 -22.566 1.00 0.00 H new ATOM 0 HE ARG A 55 1.753 23.859 -22.490 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.315 22.922 -23.995 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -0.538 21.983 -25.274 1.00 0.00 H new ATOM 0 HH21 ARG A 55 2.741 22.592 -24.141 1.00 0.00 H new ATOM 0 HH22 ARG A 55 1.733 21.798 -25.356 1.00 0.00 H new ATOM 899 N ARG A 56 -1.498 22.461 -17.959 1.00 0.00 N ATOM 900 CA ARG A 56 -0.943 21.338 -17.219 1.00 0.00 C ATOM 901 C ARG A 56 -1.946 20.191 -17.192 1.00 0.00 C ATOM 902 O ARG A 56 -1.563 19.026 -17.259 1.00 0.00 O ATOM 903 CB ARG A 56 -0.614 21.815 -15.804 1.00 0.00 C ATOM 904 CG ARG A 56 0.433 22.933 -15.847 1.00 0.00 C ATOM 905 CD ARG A 56 0.399 23.760 -14.564 1.00 0.00 C ATOM 906 NE ARG A 56 0.895 23.010 -13.405 1.00 0.00 N ATOM 907 CZ ARG A 56 1.014 23.536 -12.182 1.00 0.00 C ATOM 908 NH1 ARG A 56 0.677 24.807 -11.950 1.00 0.00 N1+ ATOM 909 NH2 ARG A 56 1.472 22.790 -11.176 1.00 0.00 N ATOM 0 H ARG A 56 -1.646 23.291 -17.385 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.034 20.973 -17.698 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.519 22.175 -15.315 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.241 20.981 -15.210 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.425 22.503 -15.981 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.247 23.578 -16.706 1.00 0.00 H new ATOM 0 HD2 ARG A 56 1.001 24.659 -14.697 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.623 24.087 -14.372 1.00 0.00 H new ATOM 0 HE ARG A 56 1.163 22.035 -13.540 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.324 25.388 -12.710 1.00 0.00 H new ATOM 0 HH12 ARG A 56 0.772 25.197 -11.012 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.732 21.817 -11.340 1.00 0.00 H new ATOM 0 HH22 ARG A 56 1.563 23.192 -10.243 1.00 0.00 H new ATOM 923 N LYS A 57 -3.234 20.538 -17.097 1.00 0.00 N ATOM 924 CA LYS A 57 -4.314 19.567 -17.122 1.00 0.00 C ATOM 925 C LYS A 57 -4.421 18.891 -18.485 1.00 0.00 C ATOM 926 O LYS A 57 -4.758 17.709 -18.554 1.00 0.00 O ATOM 927 CB LYS A 57 -5.612 20.273 -16.724 1.00 0.00 C ATOM 928 CG LYS A 57 -5.812 20.060 -15.227 1.00 0.00 C ATOM 929 CD LYS A 57 -6.916 20.933 -14.627 1.00 0.00 C ATOM 930 CE LYS A 57 -6.299 22.208 -14.065 1.00 0.00 C ATOM 931 NZ LYS A 57 -7.139 22.808 -13.018 1.00 0.00 N1+ ATOM 0 H LYS A 57 -3.549 21.503 -17.001 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.111 18.770 -16.407 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.556 21.337 -16.955 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.455 19.869 -17.284 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.050 19.012 -15.046 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.875 20.268 -14.710 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.656 21.178 -15.389 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.438 20.390 -13.839 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.313 21.985 -13.656 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -6.154 22.927 -14.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.737 23.724 -12.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.102 22.951 -13.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.173 22.174 -12.194 1.00 0.00 H new ATOM 945 N LEU A 58 -4.140 19.618 -19.570 1.00 0.00 N ATOM 946 CA LEU A 58 -4.120 19.025 -20.897 1.00 0.00 C ATOM 947 C LEU A 58 -3.000 17.995 -20.993 1.00 0.00 C ATOM 948 O LEU A 58 -3.170 16.955 -21.625 1.00 0.00 O ATOM 949 CB LEU A 58 -3.929 20.126 -21.942 1.00 0.00 C ATOM 950 CG LEU A 58 -4.023 19.573 -23.372 1.00 0.00 C ATOM 951 CD1 LEU A 58 -5.459 19.180 -23.714 1.00 0.00 C ATOM 952 CD2 LEU A 58 -3.541 20.640 -24.351 1.00 0.00 C ATOM 0 H LEU A 58 -3.925 20.615 -19.549 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.067 18.519 -21.084 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.685 20.898 -21.800 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.958 20.600 -21.798 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.398 18.683 -23.445 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.497 18.792 -24.732 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.801 18.413 -23.020 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.104 20.055 -23.635 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.605 20.255 -25.369 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.167 21.528 -24.259 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.507 20.900 -24.125 1.00 0.00 H new ATOM 964 N LEU A 59 -1.852 18.284 -20.365 1.00 0.00 N ATOM 965 CA LEU A 59 -0.724 17.361 -20.388 1.00 0.00 C ATOM 966 C LEU A 59 -1.110 16.051 -19.712 1.00 0.00 C ATOM 967 O LEU A 59 -0.812 14.974 -20.220 1.00 0.00 O ATOM 968 CB LEU A 59 0.503 17.946 -19.674 1.00 0.00 C ATOM 969 CG LEU A 59 0.776 19.415 -19.993 1.00 0.00 C ATOM 970 CD1 LEU A 59 2.064 19.875 -19.321 1.00 0.00 C ATOM 971 CD2 LEU A 59 0.883 19.658 -21.495 1.00 0.00 C ATOM 0 H LEU A 59 -1.687 19.143 -19.841 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.466 17.186 -21.433 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.367 17.839 -18.598 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.380 17.359 -19.945 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.068 19.988 -19.609 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.244 20.924 -19.558 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.973 19.758 -18.241 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.898 19.273 -19.682 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.077 20.714 -21.680 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.700 19.062 -21.903 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.051 19.371 -21.977 1.00 0.00 H new ATOM 983 N GLY A 60 -1.776 16.148 -18.556 1.00 0.00 N ATOM 984 CA GLY A 60 -2.192 14.976 -17.807 1.00 0.00 C ATOM 985 C GLY A 60 -3.239 14.172 -18.571 1.00 0.00 C ATOM 986 O GLY A 60 -3.217 12.943 -18.528 1.00 0.00 O ATOM 0 H GLY A 60 -2.036 17.035 -18.124 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.326 14.347 -17.602 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.598 15.283 -16.843 1.00 0.00 H new ATOM 990 N LEU A 61 -4.146 14.865 -19.265 1.00 0.00 N ATOM 991 CA LEU A 61 -5.166 14.229 -20.077 1.00 0.00 C ATOM 992 C LEU A 61 -4.540 13.372 -21.175 1.00 0.00 C ATOM 993 O LEU A 61 -4.924 12.216 -21.349 1.00 0.00 O ATOM 994 CB LEU A 61 -6.051 15.325 -20.674 1.00 0.00 C ATOM 995 CG LEU A 61 -7.168 14.769 -21.555 1.00 0.00 C ATOM 996 CD1 LEU A 61 -8.159 13.979 -20.705 1.00 0.00 C ATOM 997 CD2 LEU A 61 -7.887 15.942 -22.214 1.00 0.00 C ATOM 0 H LEU A 61 -4.187 15.884 -19.274 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.767 13.562 -19.459 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.489 15.912 -19.867 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.434 16.004 -21.263 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.748 14.106 -22.311 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.952 13.586 -21.341 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.642 13.152 -20.217 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.592 14.633 -19.948 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.690 15.567 -22.849 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.306 16.591 -21.445 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.180 16.508 -22.820 1.00 0.00 H new ATOM 1009 N TYR A 62 -3.578 13.928 -21.917 1.00 0.00 N ATOM 1010 CA TYR A 62 -2.912 13.195 -22.982 1.00 0.00 C ATOM 1011 C TYR A 62 -2.026 12.084 -22.427 1.00 0.00 C ATOM 1012 O TYR A 62 -1.966 11.007 -23.017 1.00 0.00 O ATOM 1013 CB TYR A 62 -2.075 14.157 -23.831 1.00 0.00 C ATOM 1014 CG TYR A 62 -2.842 14.901 -24.907 1.00 0.00 C ATOM 1015 CD1 TYR A 62 -2.126 15.539 -25.930 1.00 0.00 C ATOM 1016 CD2 TYR A 62 -4.245 14.957 -24.900 1.00 0.00 C ATOM 1017 CE1 TYR A 62 -2.802 16.210 -26.959 1.00 0.00 C ATOM 1018 CE2 TYR A 62 -4.932 15.621 -25.927 1.00 0.00 C ATOM 1019 CZ TYR A 62 -4.211 16.244 -26.965 1.00 0.00 C ATOM 1020 OH TYR A 62 -4.870 16.876 -27.977 1.00 0.00 O ATOM 0 H TYR A 62 -3.247 14.885 -21.795 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.679 12.732 -23.603 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.607 14.887 -23.170 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.271 13.593 -24.304 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.046 15.513 -25.925 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -4.798 14.487 -24.100 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.245 16.699 -27.744 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -6.011 15.655 -25.922 1.00 0.00 H new ATOM 0 HH TYR A 62 -5.736 16.442 -28.124 1.00 0.00 H new ATOM 1030 N LEU A 63 -1.339 12.325 -21.305 1.00 0.00 N ATOM 1031 CA LEU A 63 -0.471 11.304 -20.740 1.00 0.00 C ATOM 1032 C LEU A 63 -1.290 10.098 -20.309 1.00 0.00 C ATOM 1033 O LEU A 63 -1.033 8.984 -20.763 1.00 0.00 O ATOM 1034 CB LEU A 63 0.347 11.874 -19.578 1.00 0.00 C ATOM 1035 CG LEU A 63 1.180 10.781 -18.895 1.00 0.00 C ATOM 1036 CD1 LEU A 63 2.153 10.125 -19.877 1.00 0.00 C ATOM 1037 CD2 LEU A 63 1.984 11.392 -17.752 1.00 0.00 C ATOM 0 H LEU A 63 -1.370 13.201 -20.784 1.00 0.00 H new ATOM 0 HA LEU A 63 0.232 10.975 -21.505 1.00 0.00 H new ATOM 0 HB2 LEU A 63 1.006 12.660 -19.946 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.322 12.333 -18.850 1.00 0.00 H new ATOM 0 HG LEU A 63 0.492 10.023 -18.521 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.727 9.356 -19.361 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.594 9.672 -20.696 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.832 10.879 -20.275 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.575 10.615 -17.267 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.648 12.162 -18.145 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.304 11.836 -17.026 1.00 0.00 H new ATOM 1049 N MET A 64 -2.277 10.311 -19.435 1.00 0.00 N ATOM 1050 CA MET A 64 -3.073 9.213 -18.922 1.00 0.00 C ATOM 1051 C MET A 64 -3.755 8.477 -20.067 1.00 0.00 C ATOM 1052 O MET A 64 -3.878 7.258 -20.007 1.00 0.00 O ATOM 1053 CB MET A 64 -4.070 9.716 -17.871 1.00 0.00 C ATOM 1054 CG MET A 64 -5.368 10.272 -18.469 1.00 0.00 C ATOM 1055 SD MET A 64 -6.627 9.040 -18.917 1.00 0.00 S ATOM 1056 CE MET A 64 -6.961 8.339 -17.278 1.00 0.00 C ATOM 0 H MET A 64 -2.536 11.229 -19.075 1.00 0.00 H new ATOM 0 HA MET A 64 -2.420 8.497 -18.422 1.00 0.00 H new ATOM 0 HB2 MET A 64 -4.314 8.898 -17.193 1.00 0.00 H new ATOM 0 HB3 MET A 64 -3.593 10.493 -17.274 1.00 0.00 H new ATOM 0 HG2 MET A 64 -5.806 10.967 -17.753 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.117 10.848 -19.360 1.00 0.00 H new ATOM 0 HE1 MET A 64 -7.920 7.822 -17.292 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.172 7.634 -17.016 1.00 0.00 H new ATOM 0 HE3 MET A 64 -6.991 9.140 -16.539 1.00 0.00 H new ATOM 1066 N ASN A 65 -4.196 9.198 -21.106 1.00 0.00 N ATOM 1067 CA ASN A 65 -4.854 8.584 -22.248 1.00 0.00 C ATOM 1068 C ASN A 65 -3.930 7.569 -22.918 1.00 0.00 C ATOM 1069 O ASN A 65 -4.369 6.470 -23.260 1.00 0.00 O ATOM 1070 CB ASN A 65 -5.268 9.668 -23.248 1.00 0.00 C ATOM 1071 CG ASN A 65 -5.797 9.053 -24.535 1.00 0.00 C ATOM 1072 OD1 ASN A 65 -5.053 8.880 -25.495 1.00 0.00 O ATOM 1073 ND2 ASN A 65 -7.085 8.719 -24.561 1.00 0.00 N ATOM 0 H ASN A 65 -4.104 10.212 -21.171 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.744 8.058 -21.902 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -6.034 10.304 -22.804 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.413 10.307 -23.471 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.487 8.303 -25.401 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.670 8.879 -23.741 1.00 0.00 H new ATOM 1080 N HIS A 66 -2.654 7.920 -23.110 1.00 0.00 N ATOM 1081 CA HIS A 66 -1.709 7.001 -23.718 1.00 0.00 C ATOM 1082 C HIS A 66 -1.463 5.825 -22.783 1.00 0.00 C ATOM 1083 O HIS A 66 -1.371 4.681 -23.229 1.00 0.00 O ATOM 1084 CB HIS A 66 -0.400 7.734 -24.020 1.00 0.00 C ATOM 1085 CG HIS A 66 0.621 6.880 -24.724 1.00 0.00 C ATOM 1086 ND1 HIS A 66 1.990 7.154 -24.790 1.00 0.00 N ATOM 1087 CD2 HIS A 66 0.368 5.722 -25.404 1.00 0.00 C ATOM 1088 CE1 HIS A 66 2.523 6.154 -25.505 1.00 0.00 C ATOM 1089 NE2 HIS A 66 1.575 5.280 -25.884 1.00 0.00 N ATOM 0 H HIS A 66 -2.263 8.826 -22.853 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.119 6.621 -24.654 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.616 8.608 -24.635 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.026 8.099 -23.086 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.593 5.248 -25.537 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.572 6.063 -25.744 1.00 0.00 H new ATOM 0 HE2 HIS A 66 1.727 4.434 -26.434 1.00 0.00 H new ATOM 1097 N VAL A 67 -1.358 6.104 -21.477 1.00 0.00 N ATOM 1098 CA VAL A 67 -1.100 5.073 -20.486 1.00 0.00 C ATOM 1099 C VAL A 67 -2.234 4.052 -20.465 1.00 0.00 C ATOM 1100 O VAL A 67 -1.981 2.856 -20.590 1.00 0.00 O ATOM 1101 CB VAL A 67 -0.907 5.709 -19.105 1.00 0.00 C ATOM 1102 CG1 VAL A 67 -0.780 4.629 -18.029 1.00 0.00 C ATOM 1103 CG2 VAL A 67 0.351 6.581 -19.074 1.00 0.00 C ATOM 0 H VAL A 67 -1.450 7.043 -21.089 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.183 4.548 -20.755 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.782 6.328 -18.906 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.644 5.100 -17.055 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.685 4.021 -18.015 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.079 3.995 -18.249 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.465 7.020 -18.083 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.224 5.969 -19.302 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.261 7.375 -19.815 1.00 0.00 H new ATOM 1113 N VAL A 68 -3.484 4.504 -20.307 1.00 0.00 N ATOM 1114 CA VAL A 68 -4.614 3.587 -20.218 1.00 0.00 C ATOM 1115 C VAL A 68 -4.813 2.833 -21.531 1.00 0.00 C ATOM 1116 O VAL A 68 -5.204 1.665 -21.515 1.00 0.00 O ATOM 1117 CB VAL A 68 -5.897 4.320 -19.817 1.00 0.00 C ATOM 1118 CG1 VAL A 68 -5.708 4.976 -18.448 1.00 0.00 C ATOM 1119 CG2 VAL A 68 -6.348 5.365 -20.839 1.00 0.00 C ATOM 0 H VAL A 68 -3.732 5.491 -20.239 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.385 2.860 -19.438 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.687 3.570 -19.775 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.623 5.497 -18.165 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.482 4.210 -17.706 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.885 5.689 -18.497 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.262 5.844 -20.490 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.568 6.116 -20.960 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.536 4.880 -21.797 1.00 0.00 H new ATOM 1129 N GLN A 69 -4.548 3.491 -22.663 1.00 0.00 N ATOM 1130 CA GLN A 69 -4.688 2.864 -23.966 1.00 0.00 C ATOM 1131 C GLN A 69 -3.662 1.746 -24.136 1.00 0.00 C ATOM 1132 O GLN A 69 -4.013 0.630 -24.515 1.00 0.00 O ATOM 1133 CB GLN A 69 -4.529 3.932 -25.050 1.00 0.00 C ATOM 1134 CG GLN A 69 -4.548 3.324 -26.453 1.00 0.00 C ATOM 1135 CD GLN A 69 -5.866 2.611 -26.725 1.00 0.00 C ATOM 1136 OE1 GLN A 69 -6.832 3.234 -27.154 1.00 0.00 O ATOM 1137 NE2 GLN A 69 -5.911 1.302 -26.481 1.00 0.00 N ATOM 0 H GLN A 69 -4.235 4.461 -22.696 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.677 2.414 -24.053 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.332 4.664 -24.960 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.592 4.467 -24.898 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.396 4.108 -27.194 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -3.722 2.621 -26.559 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.085 0.821 -26.124 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -6.771 0.781 -26.651 1.00 0.00 H new ATOM 1146 N GLN A 70 -2.393 2.049 -23.855 1.00 0.00 N ATOM 1147 CA GLN A 70 -1.321 1.077 -23.983 1.00 0.00 C ATOM 1148 C GLN A 70 -1.468 -0.015 -22.926 1.00 0.00 C ATOM 1149 O GLN A 70 -1.044 -1.152 -23.143 1.00 0.00 O ATOM 1150 CB GLN A 70 0.014 1.824 -23.890 1.00 0.00 C ATOM 1151 CG GLN A 70 1.214 0.896 -24.083 1.00 0.00 C ATOM 1152 CD GLN A 70 1.154 0.135 -25.403 1.00 0.00 C ATOM 1153 OE1 GLN A 70 0.559 0.593 -26.371 1.00 0.00 O ATOM 1154 NE2 GLN A 70 1.775 -1.040 -25.444 1.00 0.00 N ATOM 0 H GLN A 70 -2.088 2.968 -23.536 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.363 0.571 -24.947 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.041 2.610 -24.644 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.088 2.312 -22.918 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.132 1.482 -24.046 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.256 0.185 -23.258 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.260 -1.389 -24.618 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.766 -1.592 -26.302 1.00 0.00 H new ATOM 1163 N ALA A 71 -2.066 0.325 -21.779 1.00 0.00 N ATOM 1164 CA ALA A 71 -2.345 -0.631 -20.726 1.00 0.00 C ATOM 1165 C ALA A 71 -3.365 -1.664 -21.192 1.00 0.00 C ATOM 1166 O ALA A 71 -3.150 -2.858 -20.994 1.00 0.00 O ATOM 1167 CB ALA A 71 -2.885 0.100 -19.504 1.00 0.00 C ATOM 0 H ALA A 71 -2.367 1.276 -21.564 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.419 -1.146 -20.470 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.095 -0.620 -18.713 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.145 0.819 -19.154 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.803 0.624 -19.770 1.00 0.00 H new ATOM 1173 N LYS A 72 -4.470 -1.217 -21.810 1.00 0.00 N ATOM 1174 CA LYS A 72 -5.475 -2.128 -22.323 1.00 0.00 C ATOM 1175 C LYS A 72 -4.864 -3.038 -23.385 1.00 0.00 C ATOM 1176 O LYS A 72 -5.252 -4.196 -23.507 1.00 0.00 O ATOM 1177 CB LYS A 72 -6.641 -1.333 -22.899 1.00 0.00 C ATOM 1178 CG LYS A 72 -7.691 -2.346 -23.346 1.00 0.00 C ATOM 1179 CD LYS A 72 -9.022 -1.681 -23.646 1.00 0.00 C ATOM 1180 CE LYS A 72 -9.933 -2.801 -24.121 1.00 0.00 C ATOM 1181 NZ LYS A 72 -11.249 -2.305 -24.555 1.00 0.00 N1+ ATOM 0 H LYS A 72 -4.679 -0.230 -21.961 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.846 -2.753 -21.510 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.053 -0.655 -22.151 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.313 -0.721 -23.739 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.337 -2.869 -24.235 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.827 -3.097 -22.568 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.427 -1.194 -22.759 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.914 -0.911 -24.410 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.456 -3.329 -24.947 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.067 -3.523 -23.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.771 -3.072 -25.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.786 -1.977 -23.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.120 -1.516 -25.220 1.00 0.00 H new ATOM 1195 N GLY A 73 -3.906 -2.506 -24.153 1.00 0.00 N ATOM 1196 CA GLY A 73 -3.210 -3.268 -25.172 1.00 0.00 C ATOM 1197 C GLY A 73 -2.526 -4.496 -24.575 1.00 0.00 C ATOM 1198 O GLY A 73 -2.898 -5.624 -24.891 1.00 0.00 O ATOM 0 H GLY A 73 -3.599 -1.536 -24.078 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.916 -3.580 -25.942 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.467 -2.636 -25.658 1.00 0.00 H new ATOM 1202 N GLN A 74 -1.527 -4.272 -23.713 1.00 0.00 N ATOM 1203 CA GLN A 74 -0.745 -5.349 -23.115 1.00 0.00 C ATOM 1204 C GLN A 74 -1.445 -5.999 -21.909 1.00 0.00 C ATOM 1205 O GLN A 74 -0.828 -6.772 -21.182 1.00 0.00 O ATOM 1206 CB GLN A 74 0.678 -4.874 -22.821 1.00 0.00 C ATOM 1207 CG GLN A 74 0.788 -4.158 -21.481 1.00 0.00 C ATOM 1208 CD GLN A 74 1.807 -3.033 -21.525 1.00 0.00 C ATOM 1209 OE1 GLN A 74 2.946 -3.195 -21.098 1.00 0.00 O ATOM 1210 NE2 GLN A 74 1.397 -1.881 -22.044 1.00 0.00 N ATOM 0 H GLN A 74 -1.242 -3.339 -23.414 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.668 -6.155 -23.844 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.352 -5.730 -22.828 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.005 -4.204 -23.616 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.186 -3.756 -21.203 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.070 -4.874 -20.709 1.00 0.00 H new ATOM 0 HE21 GLN A 74 0.441 -1.788 -22.388 1.00 0.00 H new ATOM 0 HE22 GLN A 74 2.038 -1.089 -22.099 1.00 0.00 H new ATOM 1219 N LYS A 75 -2.731 -5.682 -21.708 1.00 0.00 N ATOM 1220 CA LYS A 75 -3.601 -6.272 -20.699 1.00 0.00 C ATOM 1221 C LYS A 75 -3.168 -6.003 -19.260 1.00 0.00 C ATOM 1222 O LYS A 75 -3.234 -6.890 -18.413 1.00 0.00 O ATOM 1223 CB LYS A 75 -3.819 -7.750 -21.012 1.00 0.00 C ATOM 1224 CG LYS A 75 -4.368 -7.915 -22.431 1.00 0.00 C ATOM 1225 CD LYS A 75 -5.818 -7.433 -22.524 1.00 0.00 C ATOM 1226 CE LYS A 75 -6.319 -7.523 -23.964 1.00 0.00 C ATOM 1227 NZ LYS A 75 -5.591 -6.586 -24.836 1.00 0.00 N1+ ATOM 0 H LYS A 75 -3.207 -4.977 -22.271 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.565 -5.766 -20.758 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.879 -8.293 -20.913 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.514 -8.183 -20.293 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.750 -7.353 -23.131 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.311 -8.963 -22.726 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.451 -8.037 -21.874 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.889 -6.404 -22.171 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.194 -8.541 -24.333 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.386 -7.301 -23.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.255 -6.150 -25.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.149 -5.845 -24.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.855 -7.100 -25.361 1.00 0.00 H new ATOM 1241 N ILE A 76 -2.725 -4.776 -18.989 1.00 0.00 N ATOM 1242 CA ILE A 76 -2.361 -4.356 -17.647 1.00 0.00 C ATOM 1243 C ILE A 76 -3.501 -3.521 -17.074 1.00 0.00 C ATOM 1244 O ILE A 76 -3.424 -2.294 -17.011 1.00 0.00 O ATOM 1245 CB ILE A 76 -1.030 -3.603 -17.653 1.00 0.00 C ATOM 1246 CG1 ILE A 76 0.058 -4.476 -18.288 1.00 0.00 C ATOM 1247 CG2 ILE A 76 -0.650 -3.207 -16.223 1.00 0.00 C ATOM 1248 CD1 ILE A 76 0.387 -5.732 -17.475 1.00 0.00 C ATOM 0 H ILE A 76 -2.610 -4.050 -19.696 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.213 -5.226 -17.007 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.129 -2.693 -18.245 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.263 -4.773 -19.286 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.965 -3.883 -18.408 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.299 -2.671 -16.234 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.425 -2.564 -15.805 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.553 -4.104 -15.611 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.165 -6.302 -17.984 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.739 -5.443 -16.485 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.508 -6.347 -17.377 1.00 0.00 H new ATOM 1260 N ILE A 77 -4.564 -4.206 -16.657 1.00 0.00 N ATOM 1261 CA ILE A 77 -5.767 -3.580 -16.148 1.00 0.00 C ATOM 1262 C ILE A 77 -5.500 -2.638 -14.976 1.00 0.00 C ATOM 1263 O ILE A 77 -6.359 -1.816 -14.684 1.00 0.00 O ATOM 1264 CB ILE A 77 -6.805 -4.654 -15.803 1.00 0.00 C ATOM 1265 CG1 ILE A 77 -6.330 -5.590 -14.692 1.00 0.00 C ATOM 1266 CG2 ILE A 77 -7.106 -5.467 -17.064 1.00 0.00 C ATOM 1267 CD1 ILE A 77 -6.770 -5.097 -13.314 1.00 0.00 C ATOM 0 H ILE A 77 -4.607 -5.225 -16.666 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.171 -2.945 -16.937 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.701 -4.152 -15.438 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -6.726 -6.591 -14.865 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.243 -5.668 -14.721 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.844 -6.236 -16.834 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.499 -4.807 -17.837 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.190 -5.938 -17.420 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.414 -5.788 -12.550 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.352 -4.107 -13.131 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.858 -5.044 -13.277 1.00 0.00 H new ATOM 1279 N GLN A 78 -4.352 -2.725 -14.297 1.00 0.00 N ATOM 1280 CA GLN A 78 -4.125 -1.911 -13.108 1.00 0.00 C ATOM 1281 C GLN A 78 -4.317 -0.432 -13.427 1.00 0.00 C ATOM 1282 O GLN A 78 -4.921 0.305 -12.648 1.00 0.00 O ATOM 1283 CB GLN A 78 -2.705 -2.114 -12.566 1.00 0.00 C ATOM 1284 CG GLN A 78 -2.203 -3.553 -12.616 1.00 0.00 C ATOM 1285 CD GLN A 78 -3.299 -4.565 -12.336 1.00 0.00 C ATOM 1286 OE1 GLN A 78 -4.086 -4.418 -11.405 1.00 0.00 O ATOM 1287 NE2 GLN A 78 -3.345 -5.605 -13.157 1.00 0.00 N ATOM 0 H GLN A 78 -3.579 -3.342 -14.548 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.848 -2.224 -12.355 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.020 -1.485 -13.135 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.672 -1.768 -11.533 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -1.774 -3.750 -13.599 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.402 -3.680 -11.888 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.670 -5.685 -13.917 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.056 -6.325 -13.028 1.00 0.00 H new ATOM 1296 N PHE A 79 -3.794 -0.010 -14.582 1.00 0.00 N ATOM 1297 CA PHE A 79 -3.891 1.364 -15.019 1.00 0.00 C ATOM 1298 C PHE A 79 -5.338 1.723 -15.325 1.00 0.00 C ATOM 1299 O PHE A 79 -5.933 2.517 -14.605 1.00 0.00 O ATOM 1300 CB PHE A 79 -3.035 1.576 -16.263 1.00 0.00 C ATOM 1301 CG PHE A 79 -1.561 1.637 -15.961 1.00 0.00 C ATOM 1302 CD1 PHE A 79 -1.084 2.572 -15.032 1.00 0.00 C ATOM 1303 CD2 PHE A 79 -0.671 0.769 -16.606 1.00 0.00 C ATOM 1304 CE1 PHE A 79 0.288 2.654 -14.768 1.00 0.00 C ATOM 1305 CE2 PHE A 79 0.699 0.848 -16.342 1.00 0.00 C ATOM 1306 CZ PHE A 79 1.180 1.801 -15.434 1.00 0.00 C ATOM 0 H PHE A 79 -3.295 -0.618 -15.231 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.530 2.009 -14.218 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.222 0.766 -16.968 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.338 2.502 -16.752 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.774 3.228 -14.521 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.044 0.038 -17.308 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.659 3.373 -14.053 1.00 0.00 H new ATOM 0 HE2 PHE A 79 1.385 0.176 -16.836 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.241 1.879 -15.247 1.00 0.00 H new ATOM 1316 N GLN A 80 -5.898 1.141 -16.390 1.00 0.00 N ATOM 1317 CA GLN A 80 -7.244 1.458 -16.846 1.00 0.00 C ATOM 1318 C GLN A 80 -8.260 1.263 -15.727 1.00 0.00 C ATOM 1319 O GLN A 80 -9.294 1.929 -15.723 1.00 0.00 O ATOM 1320 CB GLN A 80 -7.568 0.604 -18.074 1.00 0.00 C ATOM 1321 CG GLN A 80 -7.527 -0.894 -17.768 1.00 0.00 C ATOM 1322 CD GLN A 80 -7.506 -1.730 -19.046 1.00 0.00 C ATOM 1323 OE1 GLN A 80 -6.715 -2.659 -19.173 1.00 0.00 O ATOM 1324 NE2 GLN A 80 -8.373 -1.413 -20.004 1.00 0.00 N ATOM 0 H GLN A 80 -5.426 0.437 -16.957 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.298 2.509 -17.131 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -8.557 0.869 -18.447 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.857 0.830 -18.868 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.644 -1.120 -17.171 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.395 -1.167 -17.168 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.019 -0.635 -19.870 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.392 -1.948 -20.872 1.00 0.00 H new ATOM 1333 N ASP A 81 -7.979 0.362 -14.780 1.00 0.00 N ATOM 1334 CA ASP A 81 -8.863 0.153 -13.651 1.00 0.00 C ATOM 1335 C ASP A 81 -8.902 1.398 -12.771 1.00 0.00 C ATOM 1336 O ASP A 81 -9.973 1.964 -12.564 1.00 0.00 O ATOM 1337 CB ASP A 81 -8.403 -1.069 -12.843 1.00 0.00 C ATOM 1338 CG ASP A 81 -9.353 -1.384 -11.690 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -10.498 -0.874 -11.720 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -8.923 -2.133 -10.788 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.147 -0.228 -14.781 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.871 -0.035 -14.021 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.334 -1.934 -13.502 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.403 -0.888 -12.449 1.00 0.00 H new ATOM 1345 N SER A 82 -7.748 1.835 -12.249 1.00 0.00 N ATOM 1346 CA SER A 82 -7.735 2.967 -11.341 1.00 0.00 C ATOM 1347 C SER A 82 -7.862 4.302 -12.076 1.00 0.00 C ATOM 1348 O SER A 82 -8.628 5.163 -11.646 1.00 0.00 O ATOM 1349 CB SER A 82 -6.476 2.934 -10.479 1.00 0.00 C ATOM 1350 OG SER A 82 -6.600 3.912 -9.468 1.00 0.00 O ATOM 0 H SER A 82 -6.834 1.425 -12.441 1.00 0.00 H new ATOM 0 HA SER A 82 -8.609 2.882 -10.695 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.345 1.946 -10.037 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.594 3.129 -11.089 1.00 0.00 H new ATOM 0 HG SER A 82 -6.558 3.481 -8.589 1.00 0.00 H new ATOM 1356 N PHE A 83 -7.126 4.488 -13.181 1.00 0.00 N ATOM 1357 CA PHE A 83 -7.216 5.710 -13.970 1.00 0.00 C ATOM 1358 C PHE A 83 -8.646 5.936 -14.461 1.00 0.00 C ATOM 1359 O PHE A 83 -9.099 7.073 -14.507 1.00 0.00 O ATOM 1360 CB PHE A 83 -6.293 5.625 -15.187 1.00 0.00 C ATOM 1361 CG PHE A 83 -4.917 6.222 -14.996 1.00 0.00 C ATOM 1362 CD1 PHE A 83 -4.785 7.572 -14.645 1.00 0.00 C ATOM 1363 CD2 PHE A 83 -3.774 5.431 -15.180 1.00 0.00 C ATOM 1364 CE1 PHE A 83 -3.512 8.142 -14.513 1.00 0.00 C ATOM 1365 CE2 PHE A 83 -2.503 6.000 -15.045 1.00 0.00 C ATOM 1366 CZ PHE A 83 -2.372 7.358 -14.723 1.00 0.00 C ATOM 0 H PHE A 83 -6.463 3.803 -13.543 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.915 6.540 -13.330 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.181 4.577 -15.465 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.776 6.128 -16.025 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -5.666 8.174 -14.476 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.875 4.384 -15.426 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -3.411 9.184 -14.250 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.622 5.392 -15.189 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.390 7.800 -14.637 1.00 0.00 H new ATOM 1376 N GLY A 84 -9.353 4.867 -14.827 1.00 0.00 N ATOM 1377 CA GLY A 84 -10.713 4.962 -15.314 1.00 0.00 C ATOM 1378 C GLY A 84 -11.627 5.694 -14.334 1.00 0.00 C ATOM 1379 O GLY A 84 -12.345 6.608 -14.727 1.00 0.00 O ATOM 0 H GLY A 84 -8.991 3.914 -14.791 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.719 5.483 -16.272 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.104 3.960 -15.494 1.00 0.00 H new ATOM 1383 N LYS A 85 -11.607 5.303 -13.059 1.00 0.00 N ATOM 1384 CA LYS A 85 -12.518 5.874 -12.072 1.00 0.00 C ATOM 1385 C LYS A 85 -12.259 7.369 -11.905 1.00 0.00 C ATOM 1386 O LYS A 85 -13.187 8.172 -11.927 1.00 0.00 O ATOM 1387 CB LYS A 85 -12.368 5.153 -10.726 1.00 0.00 C ATOM 1388 CG LYS A 85 -12.217 3.639 -10.887 1.00 0.00 C ATOM 1389 CD LYS A 85 -13.405 2.991 -11.607 1.00 0.00 C ATOM 1390 CE LYS A 85 -12.993 1.604 -12.103 1.00 0.00 C ATOM 1391 NZ LYS A 85 -12.407 0.782 -11.024 1.00 0.00 N1+ ATOM 0 H LYS A 85 -10.972 4.596 -12.689 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.539 5.739 -12.428 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.498 5.548 -10.201 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.239 5.364 -10.105 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.303 3.428 -11.443 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.104 3.184 -9.903 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.256 2.911 -10.931 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.721 3.612 -12.445 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.863 1.093 -12.516 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.271 1.708 -12.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.080 -0.124 -11.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.602 1.287 -10.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.126 0.603 -10.294 1.00 0.00 H new ATOM 1405 N VAL A 86 -10.985 7.728 -11.738 1.00 0.00 N ATOM 1406 CA VAL A 86 -10.564 9.110 -11.558 1.00 0.00 C ATOM 1407 C VAL A 86 -10.683 9.909 -12.858 1.00 0.00 C ATOM 1408 O VAL A 86 -10.683 11.137 -12.821 1.00 0.00 O ATOM 1409 CB VAL A 86 -9.141 9.141 -11.005 1.00 0.00 C ATOM 1410 CG1 VAL A 86 -9.021 8.288 -9.739 1.00 0.00 C ATOM 1411 CG2 VAL A 86 -8.125 8.650 -12.032 1.00 0.00 C ATOM 0 H VAL A 86 -10.214 7.060 -11.724 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.229 9.589 -10.839 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.924 10.182 -10.764 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.997 8.329 -9.368 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.699 8.671 -8.976 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.282 7.255 -9.970 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.125 8.687 -11.601 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.360 7.624 -12.315 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.163 9.288 -12.915 1.00 0.00 H new ATOM 1421 N ALA A 87 -10.784 9.232 -14.004 1.00 0.00 N ATOM 1422 CA ALA A 87 -10.937 9.894 -15.291 1.00 0.00 C ATOM 1423 C ALA A 87 -12.235 10.700 -15.345 1.00 0.00 C ATOM 1424 O ALA A 87 -12.210 11.879 -15.682 1.00 0.00 O ATOM 1425 CB ALA A 87 -10.903 8.857 -16.412 1.00 0.00 C ATOM 0 H ALA A 87 -10.762 8.214 -14.061 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.109 10.590 -15.423 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.018 9.357 -17.374 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.950 8.328 -16.390 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.717 8.145 -16.274 1.00 0.00 H new ATOM 1431 N ALA A 88 -13.373 10.075 -15.017 1.00 0.00 N ATOM 1432 CA ALA A 88 -14.662 10.749 -15.021 1.00 0.00 C ATOM 1433 C ALA A 88 -14.616 11.997 -14.151 1.00 0.00 C ATOM 1434 O ALA A 88 -15.186 13.029 -14.511 1.00 0.00 O ATOM 1435 CB ALA A 88 -15.718 9.785 -14.493 1.00 0.00 C ATOM 0 H ALA A 88 -13.418 9.093 -14.744 1.00 0.00 H new ATOM 0 HA ALA A 88 -14.909 11.054 -16.038 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.691 10.277 -14.490 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.759 8.904 -15.133 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.461 9.484 -13.477 1.00 0.00 H new ATOM 1441 N GLU A 89 -13.933 11.895 -13.006 1.00 0.00 N ATOM 1442 CA GLU A 89 -13.745 13.032 -12.129 1.00 0.00 C ATOM 1443 C GLU A 89 -12.950 14.114 -12.859 1.00 0.00 C ATOM 1444 O GLU A 89 -13.486 15.184 -13.127 1.00 0.00 O ATOM 1445 CB GLU A 89 -13.043 12.612 -10.833 1.00 0.00 C ATOM 1446 CG GLU A 89 -13.794 11.497 -10.102 1.00 0.00 C ATOM 1447 CD GLU A 89 -13.087 11.103 -8.806 1.00 0.00 C ATOM 1448 OE1 GLU A 89 -12.964 11.980 -7.921 1.00 0.00 O ATOM 1449 OE2 GLU A 89 -12.678 9.923 -8.716 1.00 0.00 O1- ATOM 0 H GLU A 89 -13.505 11.031 -12.674 1.00 0.00 H new ATOM 0 HA GLU A 89 -14.720 13.436 -11.856 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.032 12.276 -11.062 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.951 13.477 -10.176 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.809 11.826 -9.879 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.877 10.626 -10.752 1.00 0.00 H new ATOM 1456 N VAL A 90 -11.679 13.858 -13.189 1.00 0.00 N ATOM 1457 CA VAL A 90 -10.842 14.860 -13.838 1.00 0.00 C ATOM 1458 C VAL A 90 -11.488 15.390 -15.112 1.00 0.00 C ATOM 1459 O VAL A 90 -11.804 16.571 -15.189 1.00 0.00 O ATOM 1460 CB VAL A 90 -9.476 14.263 -14.170 1.00 0.00 C ATOM 1461 CG1 VAL A 90 -8.619 15.260 -14.951 1.00 0.00 C ATOM 1462 CG2 VAL A 90 -8.751 13.922 -12.874 1.00 0.00 C ATOM 0 H VAL A 90 -11.213 12.967 -13.016 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.724 15.692 -13.144 1.00 0.00 H new ATOM 0 HB VAL A 90 -9.631 13.371 -14.777 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.651 14.811 -15.175 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -9.122 15.521 -15.882 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.472 16.160 -14.353 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.775 13.495 -13.105 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -8.620 14.827 -12.281 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -9.338 13.199 -12.308 1.00 0.00 H new ATOM 1472 N LEU A 91 -11.683 14.523 -16.105 1.00 0.00 N ATOM 1473 CA LEU A 91 -12.132 14.912 -17.435 1.00 0.00 C ATOM 1474 C LEU A 91 -13.408 15.742 -17.345 1.00 0.00 C ATOM 1475 O LEU A 91 -13.530 16.760 -18.021 1.00 0.00 O ATOM 1476 CB LEU A 91 -12.381 13.659 -18.281 1.00 0.00 C ATOM 1477 CG LEU A 91 -11.104 13.092 -18.918 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -9.985 12.820 -17.916 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -11.438 11.780 -19.624 1.00 0.00 C ATOM 0 H LEU A 91 -11.531 13.519 -16.004 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.358 15.518 -17.906 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.838 12.892 -17.656 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.097 13.897 -19.068 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.743 13.852 -19.611 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.116 12.421 -18.440 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.712 13.749 -17.415 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.327 12.096 -17.177 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.536 11.372 -20.079 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.834 11.068 -18.900 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.183 11.963 -20.398 1.00 0.00 H new ATOM 1491 N GLY A 92 -14.354 15.309 -16.513 1.00 0.00 N ATOM 1492 CA GLY A 92 -15.606 16.022 -16.308 1.00 0.00 C ATOM 1493 C GLY A 92 -15.434 17.384 -15.636 1.00 0.00 C ATOM 1494 O GLY A 92 -16.220 18.287 -15.920 1.00 0.00 O ATOM 0 H GLY A 92 -14.270 14.454 -15.964 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.097 16.161 -17.271 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.269 15.407 -15.699 1.00 0.00 H new ATOM 1498 N ARG A 93 -14.435 17.548 -14.759 1.00 0.00 N ATOM 1499 CA ARG A 93 -14.170 18.822 -14.096 1.00 0.00 C ATOM 1500 C ARG A 93 -13.327 19.746 -14.966 1.00 0.00 C ATOM 1501 O ARG A 93 -13.633 20.932 -15.076 1.00 0.00 O ATOM 1502 CB ARG A 93 -13.475 18.591 -12.755 1.00 0.00 C ATOM 1503 CG ARG A 93 -14.385 17.824 -11.799 1.00 0.00 C ATOM 1504 CD ARG A 93 -15.742 18.503 -11.619 1.00 0.00 C ATOM 1505 NE ARG A 93 -15.601 19.889 -11.161 1.00 0.00 N ATOM 1506 CZ ARG A 93 -16.629 20.723 -10.984 1.00 0.00 C ATOM 1507 NH1 ARG A 93 -17.876 20.307 -11.197 1.00 0.00 N1+ ATOM 1508 NH2 ARG A 93 -16.414 21.981 -10.595 1.00 0.00 N ATOM 0 H ARG A 93 -13.793 16.802 -14.493 1.00 0.00 H new ATOM 0 HA ARG A 93 -15.131 19.307 -13.925 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.551 18.034 -12.910 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -13.200 19.549 -12.313 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -14.535 16.813 -12.177 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.895 17.733 -10.829 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -16.285 18.486 -12.564 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -16.337 17.941 -10.899 1.00 0.00 H new ATOM 0 HE ARG A 93 -14.662 20.237 -10.966 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -18.049 19.348 -11.497 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -18.658 20.948 -11.060 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -15.462 22.309 -10.432 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -17.202 22.615 -10.461 1.00 0.00 H new ATOM 1522 N ILE A 94 -12.269 19.219 -15.585 1.00 0.00 N ATOM 1523 CA ILE A 94 -11.459 20.013 -16.499 1.00 0.00 C ATOM 1524 C ILE A 94 -12.314 20.446 -17.688 1.00 0.00 C ATOM 1525 O ILE A 94 -11.994 21.431 -18.340 1.00 0.00 O ATOM 1526 CB ILE A 94 -10.202 19.255 -16.958 1.00 0.00 C ATOM 1527 CG1 ILE A 94 -10.578 18.143 -17.939 1.00 0.00 C ATOM 1528 CG2 ILE A 94 -9.429 18.694 -15.760 1.00 0.00 C ATOM 1529 CD1 ILE A 94 -9.368 17.358 -18.443 1.00 0.00 C ATOM 0 H ILE A 94 -11.958 18.254 -15.469 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.108 20.900 -15.971 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.547 19.958 -17.473 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.273 17.457 -17.454 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.102 18.578 -18.790 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.545 18.163 -16.114 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.124 19.513 -15.108 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.067 18.007 -15.205 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.699 16.584 -19.135 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.683 18.034 -18.955 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.857 16.896 -17.599 1.00 0.00 H new ATOM 1541 N ASN A 95 -13.396 19.721 -17.978 1.00 0.00 N ATOM 1542 CA ASN A 95 -14.307 20.081 -19.055 1.00 0.00 C ATOM 1543 C ASN A 95 -15.091 21.344 -18.701 1.00 0.00 C ATOM 1544 O ASN A 95 -15.671 21.979 -19.580 1.00 0.00 O ATOM 1545 CB ASN A 95 -15.257 18.906 -19.307 1.00 0.00 C ATOM 1546 CG ASN A 95 -16.248 19.210 -20.426 1.00 0.00 C ATOM 1547 OD1 ASN A 95 -15.853 19.517 -21.548 1.00 0.00 O ATOM 1548 ND2 ASN A 95 -17.544 19.129 -20.131 1.00 0.00 N ATOM 0 H ASN A 95 -13.660 18.874 -17.474 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.738 20.292 -19.960 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.678 18.019 -19.565 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.802 18.676 -18.391 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -18.243 19.325 -20.847 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -17.837 18.871 -19.189 1.00 0.00 H new ATOM 1555 N GLN A 96 -15.105 21.709 -17.415 1.00 0.00 N ATOM 1556 CA GLN A 96 -15.788 22.904 -16.944 1.00 0.00 C ATOM 1557 C GLN A 96 -14.805 24.069 -16.829 1.00 0.00 C ATOM 1558 O GLN A 96 -15.214 25.211 -16.638 1.00 0.00 O ATOM 1559 CB GLN A 96 -16.437 22.621 -15.580 1.00 0.00 C ATOM 1560 CG GLN A 96 -16.854 21.156 -15.447 1.00 0.00 C ATOM 1561 CD GLN A 96 -17.979 20.935 -14.444 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -18.386 21.840 -13.722 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -18.487 19.706 -14.403 1.00 0.00 N ATOM 0 H GLN A 96 -14.641 21.180 -16.676 1.00 0.00 H new ATOM 0 HA GLN A 96 -16.562 23.177 -17.661 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -15.737 22.874 -14.784 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.310 23.261 -15.452 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -17.169 20.786 -16.423 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -15.988 20.566 -15.147 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -18.120 18.982 -15.020 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.243 19.488 -13.754 1.00 0.00 H new ATOM 1572 N GLU A 97 -13.508 23.770 -16.949 1.00 0.00 N ATOM 1573 CA GLU A 97 -12.440 24.752 -16.837 1.00 0.00 C ATOM 1574 C GLU A 97 -11.750 24.971 -18.184 1.00 0.00 C ATOM 1575 O GLU A 97 -11.232 26.059 -18.439 1.00 0.00 O ATOM 1576 CB GLU A 97 -11.454 24.235 -15.784 1.00 0.00 C ATOM 1577 CG GLU A 97 -10.242 25.152 -15.596 1.00 0.00 C ATOM 1578 CD GLU A 97 -9.144 24.464 -14.792 1.00 0.00 C ATOM 1579 OE1 GLU A 97 -7.962 24.814 -15.009 1.00 0.00 O ATOM 1580 OE2 GLU A 97 -9.492 23.594 -13.965 1.00 0.00 O1- ATOM 0 H GLU A 97 -13.172 22.824 -17.129 1.00 0.00 H new ATOM 0 HA GLU A 97 -12.842 25.719 -16.536 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -11.972 24.127 -14.831 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -11.110 23.242 -16.073 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.852 25.446 -16.570 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.550 26.065 -15.087 1.00 0.00 H new ATOM 1587 N PHE A 98 -11.739 23.951 -19.048 1.00 0.00 N ATOM 1588 CA PHE A 98 -11.096 24.040 -20.342 1.00 0.00 C ATOM 1589 C PHE A 98 -11.876 25.001 -21.234 1.00 0.00 C ATOM 1590 O PHE A 98 -13.108 24.976 -21.237 1.00 0.00 O ATOM 1591 CB PHE A 98 -11.025 22.644 -20.981 1.00 0.00 C ATOM 1592 CG PHE A 98 -9.845 21.784 -20.573 1.00 0.00 C ATOM 1593 CD1 PHE A 98 -9.590 20.594 -21.271 1.00 0.00 C ATOM 1594 CD2 PHE A 98 -9.002 22.162 -19.517 1.00 0.00 C ATOM 1595 CE1 PHE A 98 -8.473 19.809 -20.939 1.00 0.00 C ATOM 1596 CE2 PHE A 98 -7.890 21.379 -19.184 1.00 0.00 C ATOM 1597 CZ PHE A 98 -7.623 20.207 -19.901 1.00 0.00 C ATOM 0 H PHE A 98 -12.176 23.049 -18.862 1.00 0.00 H new ATOM 0 HA PHE A 98 -10.081 24.419 -20.223 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.942 22.107 -20.736 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.005 22.763 -22.064 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -10.253 20.281 -22.064 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.212 23.062 -18.958 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.271 18.899 -21.484 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.240 21.679 -18.376 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.759 19.608 -19.653 1.00 0.00 H new ATOM 1607 N PRO A 99 -11.176 25.851 -21.995 1.00 0.00 N ATOM 1608 CA PRO A 99 -11.788 26.693 -23.000 1.00 0.00 C ATOM 1609 C PRO A 99 -12.315 25.811 -24.122 1.00 0.00 C ATOM 1610 O PRO A 99 -11.973 24.630 -24.202 1.00 0.00 O ATOM 1611 CB PRO A 99 -10.681 27.627 -23.495 1.00 0.00 C ATOM 1612 CG PRO A 99 -9.404 26.840 -23.208 1.00 0.00 C ATOM 1613 CD PRO A 99 -9.745 26.050 -21.949 1.00 0.00 C ATOM 0 HA PRO A 99 -12.628 27.272 -22.615 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.787 27.849 -24.557 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.693 28.581 -22.967 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.144 26.181 -24.037 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.553 27.502 -23.048 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.217 25.097 -21.928 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.453 26.596 -21.052 1.00 0.00 H new ATOM 1621 N ARG A 100 -13.149 26.385 -24.993 1.00 0.00 N ATOM 1622 CA ARG A 100 -13.792 25.640 -26.061 1.00 0.00 C ATOM 1623 C ARG A 100 -12.807 24.770 -26.841 1.00 0.00 C ATOM 1624 O ARG A 100 -13.171 23.682 -27.270 1.00 0.00 O ATOM 1625 CB ARG A 100 -14.530 26.614 -26.989 1.00 0.00 C ATOM 1626 CG ARG A 100 -13.608 27.395 -27.938 1.00 0.00 C ATOM 1627 CD ARG A 100 -12.645 28.350 -27.226 1.00 0.00 C ATOM 1628 NE ARG A 100 -11.715 28.960 -28.182 1.00 0.00 N ATOM 1629 CZ ARG A 100 -11.888 30.132 -28.799 1.00 0.00 C ATOM 1630 NH1 ARG A 100 -12.969 30.878 -28.576 1.00 0.00 N1+ ATOM 1631 NH2 ARG A 100 -10.957 30.557 -29.653 1.00 0.00 N ATOM 0 H ARG A 100 -13.392 27.375 -24.972 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.510 24.955 -25.611 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.255 26.056 -27.581 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.093 27.323 -26.381 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.029 26.686 -28.530 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.221 27.967 -28.635 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.210 29.129 -26.714 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.086 27.808 -26.463 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.861 28.444 -28.394 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -13.684 30.557 -27.923 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -13.081 31.770 -29.058 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.128 29.989 -29.827 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.074 31.450 -30.132 1.00 0.00 H new ATOM 1645 N ASP A 101 -11.569 25.236 -27.028 1.00 0.00 N ATOM 1646 CA ASP A 101 -10.589 24.500 -27.819 1.00 0.00 C ATOM 1647 C ASP A 101 -10.022 23.272 -27.106 1.00 0.00 C ATOM 1648 O ASP A 101 -9.922 22.209 -27.714 1.00 0.00 O ATOM 1649 CB ASP A 101 -9.483 25.457 -28.261 1.00 0.00 C ATOM 1650 CG ASP A 101 -10.048 26.549 -29.167 1.00 0.00 C ATOM 1651 OD1 ASP A 101 -11.003 26.239 -29.914 1.00 0.00 O ATOM 1652 OD2 ASP A 101 -9.518 27.679 -29.101 1.00 0.00 O1- ATOM 0 H ASP A 101 -11.226 26.116 -26.643 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.103 24.101 -28.694 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.014 25.909 -27.387 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -8.706 24.904 -28.789 1.00 0.00 H new ATOM 1657 N LEU A 102 -9.648 23.385 -25.828 1.00 0.00 N ATOM 1658 CA LEU A 102 -9.124 22.227 -25.118 1.00 0.00 C ATOM 1659 C LEU A 102 -10.250 21.242 -24.855 1.00 0.00 C ATOM 1660 O LEU A 102 -10.031 20.032 -24.829 1.00 0.00 O ATOM 1661 CB LEU A 102 -8.474 22.661 -23.809 1.00 0.00 C ATOM 1662 CG LEU A 102 -7.410 23.729 -24.053 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -6.646 23.978 -22.755 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -6.422 23.299 -25.137 1.00 0.00 C ATOM 0 H LEU A 102 -9.698 24.244 -25.281 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.364 21.741 -25.730 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.235 23.049 -23.132 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.022 21.798 -23.320 1.00 0.00 H new ATOM 0 HG LEU A 102 -7.910 24.638 -24.387 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.884 24.740 -22.922 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.338 24.319 -21.985 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.169 23.053 -22.430 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.679 24.083 -25.284 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.923 22.380 -24.831 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.958 23.127 -26.070 1.00 0.00 H new ATOM 1676 N LYS A 103 -11.460 21.773 -24.659 1.00 0.00 N ATOM 1677 CA LYS A 103 -12.651 20.939 -24.571 1.00 0.00 C ATOM 1678 C LYS A 103 -12.819 20.093 -25.828 1.00 0.00 C ATOM 1679 O LYS A 103 -13.186 18.929 -25.722 1.00 0.00 O ATOM 1680 CB LYS A 103 -13.891 21.800 -24.367 1.00 0.00 C ATOM 1681 CG LYS A 103 -13.936 22.328 -22.936 1.00 0.00 C ATOM 1682 CD LYS A 103 -15.175 23.189 -22.717 1.00 0.00 C ATOM 1683 CE LYS A 103 -16.416 22.415 -23.157 1.00 0.00 C ATOM 1684 NZ LYS A 103 -17.650 23.135 -22.796 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.635 22.773 -24.559 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.530 20.275 -23.715 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -13.884 22.633 -25.070 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.787 21.215 -24.575 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.939 21.493 -22.235 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.040 22.913 -22.731 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.259 23.464 -21.666 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -15.092 24.116 -23.284 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -16.386 22.258 -24.235 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.417 21.430 -22.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -18.476 22.585 -23.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -17.688 23.263 -21.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -17.658 24.065 -23.261 1.00 0.00 H new ATOM 1698 N LYS A 104 -12.558 20.658 -27.012 1.00 0.00 N ATOM 1699 CA LYS A 104 -12.575 19.866 -28.245 1.00 0.00 C ATOM 1700 C LYS A 104 -11.556 18.730 -28.157 1.00 0.00 C ATOM 1701 O LYS A 104 -11.885 17.592 -28.490 1.00 0.00 O ATOM 1702 CB LYS A 104 -12.252 20.726 -29.469 1.00 0.00 C ATOM 1703 CG LYS A 104 -13.355 21.740 -29.779 1.00 0.00 C ATOM 1704 CD LYS A 104 -12.783 22.826 -30.695 1.00 0.00 C ATOM 1705 CE LYS A 104 -13.702 24.045 -30.716 1.00 0.00 C ATOM 1706 NZ LYS A 104 -13.038 25.197 -31.355 1.00 0.00 N1+ ATOM 0 H LYS A 104 -12.336 21.645 -27.142 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.580 19.460 -28.357 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.314 21.255 -29.301 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.103 20.080 -30.334 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.198 21.245 -30.261 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -13.730 22.183 -28.857 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -11.791 23.117 -30.349 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.666 22.434 -31.705 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -14.619 23.804 -31.254 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.990 24.306 -29.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -13.751 25.907 -31.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -12.358 25.619 -30.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -12.536 24.879 -32.208 1.00 0.00 H new ATOM 1720 N LYS A 105 -10.326 19.030 -27.716 1.00 0.00 N ATOM 1721 CA LYS A 105 -9.295 18.010 -27.598 1.00 0.00 C ATOM 1722 C LYS A 105 -9.773 16.893 -26.681 1.00 0.00 C ATOM 1723 O LYS A 105 -9.686 15.717 -27.034 1.00 0.00 O ATOM 1724 CB LYS A 105 -8.003 18.617 -27.040 1.00 0.00 C ATOM 1725 CG LYS A 105 -7.463 19.723 -27.942 1.00 0.00 C ATOM 1726 CD LYS A 105 -6.079 20.149 -27.447 1.00 0.00 C ATOM 1727 CE LYS A 105 -5.466 21.191 -28.381 1.00 0.00 C ATOM 1728 NZ LYS A 105 -4.108 21.565 -27.942 1.00 0.00 N1+ ATOM 0 H LYS A 105 -10.030 19.966 -27.439 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.094 17.603 -28.589 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.190 19.019 -26.044 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.251 17.836 -26.932 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.401 19.371 -28.972 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.142 20.576 -27.937 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.158 20.558 -26.440 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.426 19.279 -27.387 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.427 20.796 -29.396 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.100 22.077 -28.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.715 22.274 -28.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.151 21.963 -26.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.499 20.722 -27.940 1.00 0.00 H new ATOM 1742 N LEU A 106 -10.282 17.261 -25.503 1.00 0.00 N ATOM 1743 CA LEU A 106 -10.809 16.297 -24.563 1.00 0.00 C ATOM 1744 C LEU A 106 -12.016 15.551 -25.117 1.00 0.00 C ATOM 1745 O LEU A 106 -12.148 14.348 -24.915 1.00 0.00 O ATOM 1746 CB LEU A 106 -11.209 17.027 -23.286 1.00 0.00 C ATOM 1747 CG LEU A 106 -11.908 16.020 -22.371 1.00 0.00 C ATOM 1748 CD1 LEU A 106 -11.471 16.253 -20.935 1.00 0.00 C ATOM 1749 CD2 LEU A 106 -13.431 16.078 -22.467 1.00 0.00 C ATOM 0 H LEU A 106 -10.336 18.229 -25.186 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.032 15.559 -24.365 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.331 17.445 -22.794 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -11.873 17.861 -23.515 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.612 15.025 -22.704 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.969 15.536 -20.282 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.391 16.125 -20.858 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.739 17.265 -20.633 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.866 15.339 -21.794 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.776 17.073 -22.186 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -13.740 15.863 -23.490 1.00 0.00 H new ATOM 1761 N SER A 107 -12.901 16.253 -25.816 1.00 0.00 N ATOM 1762 CA SER A 107 -14.105 15.629 -26.327 1.00 0.00 C ATOM 1763 C SER A 107 -13.729 14.424 -27.177 1.00 0.00 C ATOM 1764 O SER A 107 -14.382 13.387 -27.087 1.00 0.00 O ATOM 1765 CB SER A 107 -14.924 16.637 -27.135 1.00 0.00 C ATOM 1766 OG SER A 107 -16.069 16.009 -27.675 1.00 0.00 O ATOM 0 H SER A 107 -12.805 17.244 -26.038 1.00 0.00 H new ATOM 0 HA SER A 107 -14.721 15.291 -25.494 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.222 17.469 -26.498 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.315 17.053 -27.938 1.00 0.00 H new ATOM 0 HG SER A 107 -16.588 16.662 -28.189 1.00 0.00 H new ATOM 1772 N ARG A 108 -12.681 14.553 -27.996 1.00 0.00 N ATOM 1773 CA ARG A 108 -12.223 13.433 -28.797 1.00 0.00 C ATOM 1774 C ARG A 108 -11.640 12.356 -27.887 1.00 0.00 C ATOM 1775 O ARG A 108 -11.901 11.175 -28.091 1.00 0.00 O ATOM 1776 CB ARG A 108 -11.161 13.913 -29.790 1.00 0.00 C ATOM 1777 CG ARG A 108 -11.745 14.869 -30.834 1.00 0.00 C ATOM 1778 CD ARG A 108 -12.703 14.142 -31.779 1.00 0.00 C ATOM 1779 NE ARG A 108 -11.992 13.158 -32.596 1.00 0.00 N ATOM 1780 CZ ARG A 108 -12.592 12.217 -33.333 1.00 0.00 C ATOM 1781 NH1 ARG A 108 -13.918 12.074 -33.304 1.00 0.00 N1+ ATOM 1782 NH2 ARG A 108 -11.861 11.412 -34.104 1.00 0.00 N ATOM 0 H ARG A 108 -12.145 15.413 -28.116 1.00 0.00 H new ATOM 0 HA ARG A 108 -13.064 13.013 -29.350 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.358 14.413 -29.249 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.719 13.053 -30.293 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.272 15.681 -30.332 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.937 15.321 -31.409 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.481 13.645 -31.201 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.200 14.865 -32.426 1.00 0.00 H new ATOM 0 HE ARG A 108 -10.973 13.192 -32.604 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.484 12.686 -32.716 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -14.366 11.353 -33.870 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -10.847 11.514 -34.131 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -12.316 10.693 -34.667 1.00 0.00 H new ATOM 1796 N VAL A 109 -10.854 12.755 -26.883 1.00 0.00 N ATOM 1797 CA VAL A 109 -10.271 11.809 -25.941 1.00 0.00 C ATOM 1798 C VAL A 109 -11.374 10.965 -25.308 1.00 0.00 C ATOM 1799 O VAL A 109 -11.249 9.742 -25.253 1.00 0.00 O ATOM 1800 CB VAL A 109 -9.484 12.582 -24.880 1.00 0.00 C ATOM 1801 CG1 VAL A 109 -9.182 11.731 -23.645 1.00 0.00 C ATOM 1802 CG2 VAL A 109 -8.176 13.101 -25.468 1.00 0.00 C ATOM 0 H VAL A 109 -10.609 13.729 -26.706 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.589 11.135 -26.458 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.110 13.417 -24.566 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.622 12.325 -22.922 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.117 11.398 -23.195 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.591 10.863 -23.937 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -7.625 13.649 -24.703 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.575 12.261 -25.816 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.392 13.764 -26.306 1.00 0.00 H new ATOM 1812 N VAL A 110 -12.453 11.593 -24.827 1.00 0.00 N ATOM 1813 CA VAL A 110 -13.575 10.849 -24.283 1.00 0.00 C ATOM 1814 C VAL A 110 -14.205 9.945 -25.340 1.00 0.00 C ATOM 1815 O VAL A 110 -14.515 8.796 -25.034 1.00 0.00 O ATOM 1816 CB VAL A 110 -14.602 11.834 -23.720 1.00 0.00 C ATOM 1817 CG1 VAL A 110 -15.854 11.098 -23.240 1.00 0.00 C ATOM 1818 CG2 VAL A 110 -13.988 12.601 -22.544 1.00 0.00 C ATOM 0 H VAL A 110 -12.565 12.607 -24.807 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.218 10.202 -23.481 1.00 0.00 H new ATOM 0 HB VAL A 110 -14.883 12.528 -24.512 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.570 11.818 -22.844 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -16.303 10.561 -24.076 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.582 10.389 -22.458 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.721 13.302 -22.144 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.695 11.898 -21.764 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.110 13.149 -22.886 1.00 0.00 H new ATOM 1828 N ASN A 111 -14.396 10.438 -26.572 1.00 0.00 N ATOM 1829 CA ASN A 111 -14.967 9.634 -27.646 1.00 0.00 C ATOM 1830 C ASN A 111 -14.130 8.388 -27.876 1.00 0.00 C ATOM 1831 O ASN A 111 -14.603 7.276 -27.654 1.00 0.00 O ATOM 1832 CB ASN A 111 -15.072 10.430 -28.958 1.00 0.00 C ATOM 1833 CG ASN A 111 -15.855 11.729 -28.860 1.00 0.00 C ATOM 1834 OD1 ASN A 111 -15.719 12.594 -29.720 1.00 0.00 O ATOM 1835 ND2 ASN A 111 -16.677 11.885 -27.827 1.00 0.00 N ATOM 0 H ASN A 111 -14.161 11.393 -26.843 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.973 9.348 -27.338 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.065 10.656 -29.310 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.539 9.798 -29.713 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -17.219 12.744 -27.731 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -16.766 11.146 -27.130 1.00 0.00 H new ATOM 1842 N ILE A 112 -12.885 8.564 -28.321 1.00 0.00 N ATOM 1843 CA ILE A 112 -12.040 7.442 -28.676 1.00 0.00 C ATOM 1844 C ILE A 112 -11.922 6.471 -27.505 1.00 0.00 C ATOM 1845 O ILE A 112 -11.772 5.269 -27.717 1.00 0.00 O ATOM 1846 CB ILE A 112 -10.670 7.958 -29.142 1.00 0.00 C ATOM 1847 CG1 ILE A 112 -10.734 8.534 -30.563 1.00 0.00 C ATOM 1848 CG2 ILE A 112 -9.678 6.800 -29.169 1.00 0.00 C ATOM 1849 CD1 ILE A 112 -11.161 10.000 -30.586 1.00 0.00 C ATOM 0 H ILE A 112 -12.447 9.477 -28.441 1.00 0.00 H new ATOM 0 HA ILE A 112 -12.489 6.890 -29.502 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.363 8.739 -28.447 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.756 8.437 -31.034 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -11.434 7.947 -31.158 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.705 7.162 -29.499 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.587 6.375 -28.169 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.032 6.033 -29.858 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -11.189 10.355 -31.616 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -12.152 10.097 -30.142 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.448 10.596 -30.016 1.00 0.00 H new ATOM 1861 N LEU A 113 -11.988 6.971 -26.266 1.00 0.00 N ATOM 1862 CA LEU A 113 -11.868 6.101 -25.113 1.00 0.00 C ATOM 1863 C LEU A 113 -13.037 5.121 -25.023 1.00 0.00 C ATOM 1864 O LEU A 113 -12.811 3.926 -24.862 1.00 0.00 O ATOM 1865 CB LEU A 113 -11.721 6.930 -23.838 1.00 0.00 C ATOM 1866 CG LEU A 113 -11.196 6.055 -22.695 1.00 0.00 C ATOM 1867 CD1 LEU A 113 -10.442 6.940 -21.708 1.00 0.00 C ATOM 1868 CD2 LEU A 113 -12.302 5.293 -21.960 1.00 0.00 C ATOM 0 H LEU A 113 -12.122 7.958 -26.048 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.967 5.500 -25.230 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.038 7.761 -24.013 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -12.684 7.361 -23.563 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.540 5.303 -23.133 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -10.062 6.330 -20.888 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.608 7.424 -22.217 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -11.116 7.700 -21.312 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -11.863 4.693 -21.163 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -13.010 6.003 -21.532 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -12.822 4.640 -22.661 1.00 0.00 H new ATOM 1880 N LYS A 114 -14.279 5.606 -25.127 1.00 0.00 N ATOM 1881 CA LYS A 114 -15.441 4.731 -25.041 1.00 0.00 C ATOM 1882 C LYS A 114 -15.641 3.916 -26.313 1.00 0.00 C ATOM 1883 O LYS A 114 -16.232 2.844 -26.261 1.00 0.00 O ATOM 1884 CB LYS A 114 -16.692 5.549 -24.732 1.00 0.00 C ATOM 1885 CG LYS A 114 -16.948 6.619 -25.794 1.00 0.00 C ATOM 1886 CD LYS A 114 -18.312 7.282 -25.609 1.00 0.00 C ATOM 1887 CE LYS A 114 -19.422 6.246 -25.779 1.00 0.00 C ATOM 1888 NZ LYS A 114 -20.746 6.894 -25.751 1.00 0.00 N1+ ATOM 0 H LYS A 114 -14.499 6.592 -25.270 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.261 4.025 -24.230 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.554 4.885 -24.670 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.584 6.024 -23.757 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.165 7.376 -25.744 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.893 6.169 -26.785 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.374 7.735 -24.620 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.437 8.085 -26.336 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.291 5.716 -26.722 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -19.358 5.503 -24.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.420 6.286 -25.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -20.674 7.811 -25.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -21.080 7.043 -26.724 1.00 0.00 H new ATOM 1902 N GLU A 115 -15.154 4.417 -27.449 1.00 0.00 N ATOM 1903 CA GLU A 115 -15.178 3.691 -28.709 1.00 0.00 C ATOM 1904 C GLU A 115 -14.287 2.457 -28.632 1.00 0.00 C ATOM 1905 O GLU A 115 -14.653 1.384 -29.109 1.00 0.00 O ATOM 1906 CB GLU A 115 -14.664 4.635 -29.789 1.00 0.00 C ATOM 1907 CG GLU A 115 -15.647 5.779 -30.016 1.00 0.00 C ATOM 1908 CD GLU A 115 -16.858 5.378 -30.855 1.00 0.00 C ATOM 1909 OE1 GLU A 115 -17.023 4.161 -31.090 1.00 0.00 O ATOM 1910 OE2 GLU A 115 -17.602 6.303 -31.247 1.00 0.00 O1- ATOM 0 H GLU A 115 -14.731 5.343 -27.516 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.191 3.357 -28.934 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.693 5.035 -29.497 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.516 4.086 -30.719 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -15.990 6.151 -29.051 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.129 6.602 -30.509 1.00 0.00 H new ATOM 1917 N ARG A 116 -13.106 2.619 -28.027 1.00 0.00 N ATOM 1918 CA ARG A 116 -12.170 1.521 -27.822 1.00 0.00 C ATOM 1919 C ARG A 116 -12.355 0.901 -26.438 1.00 0.00 C ATOM 1920 O ARG A 116 -11.650 -0.043 -26.085 1.00 0.00 O ATOM 1921 CB ARG A 116 -10.737 1.978 -28.117 1.00 0.00 C ATOM 1922 CG ARG A 116 -10.647 2.446 -29.576 1.00 0.00 C ATOM 1923 CD ARG A 116 -9.217 2.417 -30.123 1.00 0.00 C ATOM 1924 NE ARG A 116 -8.333 3.355 -29.423 1.00 0.00 N ATOM 1925 CZ ARG A 116 -7.682 4.376 -29.998 1.00 0.00 C ATOM 1926 NH1 ARG A 116 -7.787 4.619 -31.305 1.00 0.00 N1+ ATOM 1927 NH2 ARG A 116 -6.917 5.163 -29.243 1.00 0.00 N ATOM 0 H ARG A 116 -12.777 3.515 -27.668 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.382 0.721 -28.531 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.455 2.788 -27.445 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.038 1.160 -27.941 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.281 1.812 -30.196 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.039 3.460 -29.652 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.816 1.407 -30.032 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -9.232 2.660 -31.186 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.203 3.220 -28.420 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.372 4.022 -31.889 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.282 5.402 -31.720 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.833 4.985 -28.242 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.415 5.944 -29.666 1.00 0.00 H new ATOM 1941 N ASN A 117 -13.306 1.440 -25.665 1.00 0.00 N ATOM 1942 CA ASN A 117 -13.736 0.885 -24.387 1.00 0.00 C ATOM 1943 C ASN A 117 -12.560 0.630 -23.451 1.00 0.00 C ATOM 1944 O ASN A 117 -12.387 -0.482 -22.952 1.00 0.00 O ATOM 1945 CB ASN A 117 -14.559 -0.376 -24.633 1.00 0.00 C ATOM 1946 CG ASN A 117 -15.872 -0.053 -25.319 1.00 0.00 C ATOM 1947 OD1 ASN A 117 -16.917 0.013 -24.682 1.00 0.00 O ATOM 1948 ND2 ASN A 117 -15.821 0.152 -26.632 1.00 0.00 N ATOM 0 H ASN A 117 -13.805 2.292 -25.921 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.365 1.617 -23.881 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -13.987 -1.072 -25.247 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -14.755 -0.875 -23.684 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -16.673 0.374 -27.147 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -14.930 0.087 -27.124 1.00 0.00 H new ATOM 1955 N ILE A 118 -11.748 1.660 -23.205 1.00 0.00 N ATOM 1956 CA ILE A 118 -10.560 1.488 -22.386 1.00 0.00 C ATOM 1957 C ILE A 118 -10.929 1.260 -20.923 1.00 0.00 C ATOM 1958 O ILE A 118 -10.199 0.583 -20.205 1.00 0.00 O ATOM 1959 CB ILE A 118 -9.631 2.691 -22.548 1.00 0.00 C ATOM 1960 CG1 ILE A 118 -9.449 3.046 -24.028 1.00 0.00 C ATOM 1961 CG2 ILE A 118 -8.283 2.366 -21.905 1.00 0.00 C ATOM 1962 CD1 ILE A 118 -8.926 1.863 -24.841 1.00 0.00 C ATOM 0 H ILE A 118 -11.893 2.606 -23.558 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.029 0.599 -22.726 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.073 3.556 -22.054 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.402 3.377 -24.441 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.755 3.882 -24.117 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.612 3.218 -22.015 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.427 2.152 -20.846 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.847 1.495 -22.395 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.812 2.160 -25.884 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.960 1.549 -24.446 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.632 1.035 -24.775 1.00 0.00 H new ATOM 1974 N PHE A 119 -12.059 1.823 -20.486 1.00 0.00 N ATOM 1975 CA PHE A 119 -12.582 1.604 -19.148 1.00 0.00 C ATOM 1976 C PHE A 119 -13.862 0.771 -19.220 1.00 0.00 C ATOM 1977 O PHE A 119 -14.284 0.367 -20.302 1.00 0.00 O ATOM 1978 CB PHE A 119 -12.849 2.945 -18.470 1.00 0.00 C ATOM 1979 CG PHE A 119 -11.689 3.913 -18.488 1.00 0.00 C ATOM 1980 CD1 PHE A 119 -10.373 3.450 -18.356 1.00 0.00 C ATOM 1981 CD2 PHE A 119 -11.941 5.282 -18.638 1.00 0.00 C ATOM 1982 CE1 PHE A 119 -9.308 4.359 -18.386 1.00 0.00 C ATOM 1983 CE2 PHE A 119 -10.875 6.191 -18.661 1.00 0.00 C ATOM 1984 CZ PHE A 119 -9.560 5.725 -18.546 1.00 0.00 C ATOM 0 H PHE A 119 -12.633 2.444 -21.057 1.00 0.00 H new ATOM 0 HA PHE A 119 -11.846 1.058 -18.558 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -13.703 3.417 -18.955 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -13.133 2.761 -17.434 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.180 2.395 -18.231 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -12.956 5.637 -18.736 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.293 4.005 -18.286 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -11.067 7.248 -18.767 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.737 6.423 -18.581 1.00 0.00 H new ATOM 1994 N SER A 120 -14.481 0.514 -18.065 1.00 0.00 N ATOM 1995 CA SER A 120 -15.714 -0.253 -18.008 1.00 0.00 C ATOM 1996 C SER A 120 -16.868 0.589 -18.526 1.00 0.00 C ATOM 1997 O SER A 120 -16.789 1.815 -18.519 1.00 0.00 O ATOM 1998 CB SER A 120 -16.000 -0.693 -16.575 1.00 0.00 C ATOM 1999 OG SER A 120 -17.255 -1.333 -16.497 1.00 0.00 O ATOM 0 H SER A 120 -14.142 0.830 -17.157 1.00 0.00 H new ATOM 0 HA SER A 120 -15.604 -1.140 -18.632 1.00 0.00 H new ATOM 0 HB2 SER A 120 -15.218 -1.370 -16.233 1.00 0.00 H new ATOM 0 HB3 SER A 120 -15.984 0.172 -15.912 1.00 0.00 H new ATOM 0 HG SER A 120 -17.424 -1.611 -15.572 1.00 0.00 H new ATOM 2005 N LYS A 121 -17.943 -0.065 -18.975 1.00 0.00 N ATOM 2006 CA LYS A 121 -19.130 0.626 -19.441 1.00 0.00 C ATOM 2007 C LYS A 121 -19.622 1.615 -18.387 1.00 0.00 C ATOM 2008 O LYS A 121 -20.183 2.654 -18.728 1.00 0.00 O ATOM 2009 CB LYS A 121 -20.206 -0.424 -19.744 1.00 0.00 C ATOM 2010 CG LYS A 121 -21.603 0.187 -19.622 1.00 0.00 C ATOM 2011 CD LYS A 121 -22.669 -0.727 -20.213 1.00 0.00 C ATOM 2012 CE LYS A 121 -22.506 -0.763 -21.729 1.00 0.00 C ATOM 2013 NZ LYS A 121 -23.547 -1.591 -22.366 1.00 0.00 N1+ ATOM 0 H LYS A 121 -18.007 -1.082 -19.022 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.902 1.195 -20.343 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -20.063 -0.820 -20.749 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.108 -1.262 -19.054 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.827 0.377 -18.572 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.625 1.150 -20.132 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.575 -1.731 -19.800 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.663 -0.366 -19.950 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.554 0.251 -22.125 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.522 -1.157 -21.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.406 -1.594 -23.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.485 -2.565 -22.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.485 -1.200 -22.146 1.00 0.00 H new ATOM 2027 N GLN A 122 -19.413 1.301 -17.107 1.00 0.00 N ATOM 2028 CA GLN A 122 -19.856 2.185 -16.038 1.00 0.00 C ATOM 2029 C GLN A 122 -18.995 3.441 -16.025 1.00 0.00 C ATOM 2030 O GLN A 122 -19.517 4.550 -15.963 1.00 0.00 O ATOM 2031 CB GLN A 122 -19.834 1.457 -14.687 1.00 0.00 C ATOM 2032 CG GLN A 122 -18.441 1.068 -14.205 1.00 0.00 C ATOM 2033 CD GLN A 122 -18.510 0.089 -13.042 1.00 0.00 C ATOM 2034 OE1 GLN A 122 -19.586 -0.252 -12.556 1.00 0.00 O ATOM 2035 NE2 GLN A 122 -17.353 -0.377 -12.581 1.00 0.00 N ATOM 0 H GLN A 122 -18.945 0.451 -16.792 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.888 2.485 -16.219 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.300 2.095 -13.936 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.444 0.557 -14.763 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -17.882 0.621 -15.027 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.897 1.962 -13.899 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.476 -0.075 -13.006 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -17.342 -1.036 -11.803 1.00 0.00 H new ATOM 2044 N VAL A 123 -17.675 3.258 -16.084 1.00 0.00 N ATOM 2045 CA VAL A 123 -16.728 4.356 -16.117 1.00 0.00 C ATOM 2046 C VAL A 123 -16.944 5.212 -17.361 1.00 0.00 C ATOM 2047 O VAL A 123 -16.901 6.438 -17.287 1.00 0.00 O ATOM 2048 CB VAL A 123 -15.316 3.775 -16.107 1.00 0.00 C ATOM 2049 CG1 VAL A 123 -14.301 4.907 -16.028 1.00 0.00 C ATOM 2050 CG2 VAL A 123 -15.127 2.837 -14.919 1.00 0.00 C ATOM 0 H VAL A 123 -17.238 2.337 -16.110 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.872 4.995 -15.246 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.166 3.208 -17.026 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -13.293 4.492 -16.021 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.418 5.561 -16.892 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.464 5.479 -15.115 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -14.114 2.434 -14.931 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -15.288 3.387 -13.992 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.844 2.018 -14.984 1.00 0.00 H new ATOM 2060 N VAL A 124 -17.178 4.556 -18.501 1.00 0.00 N ATOM 2061 CA VAL A 124 -17.486 5.222 -19.757 1.00 0.00 C ATOM 2062 C VAL A 124 -18.661 6.177 -19.560 1.00 0.00 C ATOM 2063 O VAL A 124 -18.554 7.361 -19.881 1.00 0.00 O ATOM 2064 CB VAL A 124 -17.833 4.155 -20.802 1.00 0.00 C ATOM 2065 CG1 VAL A 124 -18.557 4.764 -22.000 1.00 0.00 C ATOM 2066 CG2 VAL A 124 -16.558 3.448 -21.261 1.00 0.00 C ATOM 0 H VAL A 124 -17.157 3.539 -18.572 1.00 0.00 H new ATOM 0 HA VAL A 124 -16.627 5.801 -20.098 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.504 3.431 -20.340 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -18.788 3.981 -22.722 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.482 5.234 -21.666 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -17.918 5.513 -22.469 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.809 2.691 -22.004 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -15.877 4.176 -21.701 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -16.078 2.973 -20.406 1.00 0.00 H new ATOM 2076 N ASN A 125 -19.779 5.664 -19.035 1.00 0.00 N ATOM 2077 CA ASN A 125 -20.957 6.480 -18.804 1.00 0.00 C ATOM 2078 C ASN A 125 -20.678 7.543 -17.743 1.00 0.00 C ATOM 2079 O ASN A 125 -21.141 8.670 -17.882 1.00 0.00 O ATOM 2080 CB ASN A 125 -22.130 5.586 -18.391 1.00 0.00 C ATOM 2081 CG ASN A 125 -22.786 4.935 -19.602 1.00 0.00 C ATOM 2082 OD1 ASN A 125 -23.751 5.467 -20.140 1.00 0.00 O ATOM 2083 ND2 ASN A 125 -22.278 3.787 -20.043 1.00 0.00 N ATOM 0 H ASN A 125 -19.884 4.686 -18.765 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.219 6.996 -19.728 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.778 4.814 -17.707 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -22.868 6.178 -17.850 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.692 3.323 -20.852 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.474 3.371 -19.573 1.00 0.00 H new ATOM 2090 N ASP A 126 -19.930 7.215 -16.687 1.00 0.00 N ATOM 2091 CA ASP A 126 -19.611 8.182 -15.645 1.00 0.00 C ATOM 2092 C ASP A 126 -18.838 9.378 -16.198 1.00 0.00 C ATOM 2093 O ASP A 126 -19.106 10.508 -15.797 1.00 0.00 O ATOM 2094 CB ASP A 126 -18.849 7.485 -14.521 1.00 0.00 C ATOM 2095 CG ASP A 126 -19.751 6.531 -13.734 1.00 0.00 C ATOM 2096 OD1 ASP A 126 -19.188 5.694 -12.998 1.00 0.00 O ATOM 2097 OD2 ASP A 126 -20.989 6.659 -13.884 1.00 0.00 O1- ATOM 0 H ASP A 126 -19.536 6.287 -16.535 1.00 0.00 H new ATOM 0 HA ASP A 126 -20.542 8.581 -15.242 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -18.009 6.930 -14.940 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.432 8.232 -13.846 1.00 0.00 H new ATOM 2102 N ILE A 127 -17.890 9.149 -17.112 1.00 0.00 N ATOM 2103 CA ILE A 127 -17.202 10.247 -17.770 1.00 0.00 C ATOM 2104 C ILE A 127 -18.224 11.108 -18.510 1.00 0.00 C ATOM 2105 O ILE A 127 -18.207 12.330 -18.384 1.00 0.00 O ATOM 2106 CB ILE A 127 -16.119 9.701 -18.712 1.00 0.00 C ATOM 2107 CG1 ILE A 127 -15.031 8.974 -17.914 1.00 0.00 C ATOM 2108 CG2 ILE A 127 -15.458 10.847 -19.479 1.00 0.00 C ATOM 2109 CD1 ILE A 127 -14.165 8.090 -18.803 1.00 0.00 C ATOM 0 H ILE A 127 -17.589 8.220 -17.406 1.00 0.00 H new ATOM 0 HA ILE A 127 -16.702 10.874 -17.032 1.00 0.00 H new ATOM 0 HB ILE A 127 -16.598 9.010 -19.405 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -14.402 9.707 -17.408 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -15.496 8.364 -17.139 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -14.692 10.446 -20.143 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -16.210 11.372 -20.068 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -15.000 11.540 -18.774 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -13.408 7.594 -18.196 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -14.789 7.340 -19.289 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.678 8.703 -19.562 1.00 0.00 H new ATOM 2121 N GLU A 128 -19.118 10.479 -19.281 1.00 0.00 N ATOM 2122 CA GLU A 128 -20.131 11.200 -20.042 1.00 0.00 C ATOM 2123 C GLU A 128 -21.089 11.969 -19.136 1.00 0.00 C ATOM 2124 O GLU A 128 -21.471 13.092 -19.465 1.00 0.00 O ATOM 2125 CB GLU A 128 -20.890 10.222 -20.945 1.00 0.00 C ATOM 2126 CG GLU A 128 -19.947 9.660 -22.014 1.00 0.00 C ATOM 2127 CD GLU A 128 -20.670 8.719 -22.974 1.00 0.00 C ATOM 2128 OE1 GLU A 128 -20.586 8.984 -24.192 1.00 0.00 O ATOM 2129 OE2 GLU A 128 -21.295 7.751 -22.491 1.00 0.00 O1- ATOM 0 H GLU A 128 -19.156 9.466 -19.391 1.00 0.00 H new ATOM 0 HA GLU A 128 -19.627 11.941 -20.662 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.303 9.409 -20.348 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -21.731 10.729 -21.419 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -19.505 10.482 -22.576 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.128 9.127 -21.531 1.00 0.00 H new ATOM 2136 N ARG A 129 -21.479 11.384 -17.999 1.00 0.00 N ATOM 2137 CA ARG A 129 -22.361 12.037 -17.040 1.00 0.00 C ATOM 2138 C ARG A 129 -21.696 13.276 -16.469 1.00 0.00 C ATOM 2139 O ARG A 129 -22.340 14.302 -16.278 1.00 0.00 O ATOM 2140 CB ARG A 129 -22.657 11.076 -15.890 1.00 0.00 C ATOM 2141 CG ARG A 129 -23.545 9.934 -16.371 1.00 0.00 C ATOM 2142 CD ARG A 129 -23.598 8.805 -15.337 1.00 0.00 C ATOM 2143 NE ARG A 129 -24.528 7.755 -15.766 1.00 0.00 N ATOM 2144 CZ ARG A 129 -24.373 6.446 -15.532 1.00 0.00 C ATOM 2145 NH1 ARG A 129 -23.318 5.961 -14.877 1.00 0.00 N1+ ATOM 2146 NH2 ARG A 129 -25.308 5.598 -15.970 1.00 0.00 N ATOM 0 H ARG A 129 -21.190 10.446 -17.722 1.00 0.00 H new ATOM 0 HA ARG A 129 -23.282 12.320 -17.550 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -21.724 10.677 -15.491 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -23.149 11.611 -15.077 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -24.552 10.306 -16.560 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -23.166 9.548 -17.317 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -22.602 8.383 -15.200 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -23.911 9.203 -14.372 1.00 0.00 H new ATOM 0 HE ARG A 129 -25.358 8.045 -16.283 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -22.595 6.594 -14.535 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -23.234 4.957 -14.717 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -26.122 5.952 -16.473 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -25.208 4.597 -15.802 1.00 0.00 H new ATOM 2160 N SER A 130 -20.397 13.172 -16.198 1.00 0.00 N ATOM 2161 CA SER A 130 -19.637 14.246 -15.581 1.00 0.00 C ATOM 2162 C SER A 130 -19.511 15.440 -16.521 1.00 0.00 C ATOM 2163 O SER A 130 -19.769 16.575 -16.127 1.00 0.00 O ATOM 2164 CB SER A 130 -18.265 13.698 -15.206 1.00 0.00 C ATOM 2165 OG SER A 130 -17.657 14.499 -14.218 1.00 0.00 O ATOM 0 H SER A 130 -19.845 12.339 -16.402 1.00 0.00 H new ATOM 0 HA SER A 130 -20.153 14.600 -14.689 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.364 12.676 -14.841 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.630 13.660 -16.091 1.00 0.00 H new ATOM 0 HG SER A 130 -16.735 14.199 -14.076 1.00 0.00 H new ATOM 2171 N LEU A 131 -19.113 15.177 -17.772 1.00 0.00 N ATOM 2172 CA LEU A 131 -19.085 16.173 -18.831 1.00 0.00 C ATOM 2173 C LEU A 131 -20.461 16.798 -19.025 1.00 0.00 C ATOM 2174 O LEU A 131 -20.569 18.012 -19.157 1.00 0.00 O ATOM 2175 CB LEU A 131 -18.672 15.504 -20.143 1.00 0.00 C ATOM 2176 CG LEU A 131 -17.304 14.834 -20.042 1.00 0.00 C ATOM 2177 CD1 LEU A 131 -17.160 13.854 -21.197 1.00 0.00 C ATOM 2178 CD2 LEU A 131 -16.190 15.867 -20.094 1.00 0.00 C ATOM 0 H LEU A 131 -18.799 14.254 -18.073 1.00 0.00 H new ATOM 0 HA LEU A 131 -18.374 16.950 -18.551 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.419 14.761 -20.421 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -18.652 16.249 -20.938 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.228 14.309 -19.090 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.187 13.366 -21.141 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -17.947 13.103 -21.137 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -17.242 14.391 -22.142 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.225 15.365 -20.020 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -16.244 16.413 -21.036 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -16.301 16.564 -19.263 1.00 0.00 H new ATOM 2190 N ALA A 132 -21.511 15.976 -19.042 1.00 0.00 N ATOM 2191 CA ALA A 132 -22.870 16.468 -19.204 1.00 0.00 C ATOM 2192 C ALA A 132 -23.276 17.354 -18.026 1.00 0.00 C ATOM 2193 O ALA A 132 -23.925 18.378 -18.225 1.00 0.00 O ATOM 2194 CB ALA A 132 -23.814 15.273 -19.354 1.00 0.00 C ATOM 0 H ALA A 132 -21.440 14.963 -18.945 1.00 0.00 H new ATOM 0 HA ALA A 132 -22.929 17.085 -20.100 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -24.837 15.630 -19.476 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -23.526 14.690 -20.229 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -23.752 14.647 -18.464 1.00 0.00 H new ATOM 2200 N ALA A 133 -22.900 16.973 -16.799 1.00 0.00 N ATOM 2201 CA ALA A 133 -23.212 17.749 -15.605 1.00 0.00 C ATOM 2202 C ALA A 133 -22.523 19.117 -15.619 1.00 0.00 C ATOM 2203 O ALA A 133 -22.901 20.003 -14.857 1.00 0.00 O ATOM 2204 CB ALA A 133 -22.787 16.952 -14.371 1.00 0.00 C ATOM 0 H ALA A 133 -22.373 16.120 -16.612 1.00 0.00 H new ATOM 0 HA ALA A 133 -24.286 17.932 -15.581 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -23.016 17.524 -13.472 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -23.326 16.005 -14.346 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -21.715 16.758 -14.414 1.00 0.00 H new ATOM 2210 N ALA A 134 -21.516 19.296 -16.481 1.00 0.00 N ATOM 2211 CA ALA A 134 -20.825 20.568 -16.617 1.00 0.00 C ATOM 2212 C ALA A 134 -21.743 21.652 -17.186 1.00 0.00 C ATOM 2213 O ALA A 134 -21.523 22.837 -16.940 1.00 0.00 O ATOM 2214 CB ALA A 134 -19.637 20.368 -17.548 1.00 0.00 C ATOM 0 H ALA A 134 -21.164 18.563 -17.097 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.498 20.898 -15.631 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.103 21.311 -17.665 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -18.965 19.621 -17.125 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -19.991 20.029 -18.522 1.00 0.00 H new ATOM 2220 N LEU A 135 -22.766 21.245 -17.943 1.00 0.00 N ATOM 2221 CA LEU A 135 -23.766 22.144 -18.494 1.00 0.00 C ATOM 2222 C LEU A 135 -25.174 21.732 -18.061 1.00 0.00 C ATOM 2223 O LEU A 135 -26.150 22.367 -18.460 1.00 0.00 O ATOM 2224 CB LEU A 135 -23.641 22.173 -20.022 1.00 0.00 C ATOM 2225 CG LEU A 135 -23.847 20.788 -20.649 1.00 0.00 C ATOM 2226 CD1 LEU A 135 -24.585 20.947 -21.978 1.00 0.00 C ATOM 2227 CD2 LEU A 135 -22.506 20.110 -20.932 1.00 0.00 C ATOM 0 H LEU A 135 -22.919 20.267 -18.190 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.592 23.148 -18.108 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -24.375 22.868 -20.431 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -22.656 22.551 -20.297 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.419 20.178 -19.950 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.735 19.967 -22.430 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.552 21.418 -21.803 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -23.994 21.570 -22.650 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.680 19.130 -21.376 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -21.927 20.723 -21.622 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.954 19.993 -20.000 1.00 0.00 H new ATOM 2239 N GLU A 136 -25.264 20.674 -17.248 1.00 0.00 N ATOM 2240 CA GLU A 136 -26.496 20.069 -16.761 1.00 0.00 C ATOM 2241 C GLU A 136 -27.341 19.477 -17.896 1.00 0.00 C ATOM 2242 O GLU A 136 -27.259 19.899 -19.047 1.00 0.00 O ATOM 2243 CB GLU A 136 -27.252 21.059 -15.864 1.00 0.00 C ATOM 2244 CG GLU A 136 -28.401 20.407 -15.083 1.00 0.00 C ATOM 2245 CD GLU A 136 -27.938 19.242 -14.211 1.00 0.00 C ATOM 2246 OE1 GLU A 136 -28.796 18.389 -13.897 1.00 0.00 O ATOM 2247 OE2 GLU A 136 -26.738 19.217 -13.868 1.00 0.00 O1- ATOM 0 H GLU A 136 -24.434 20.196 -16.897 1.00 0.00 H new ATOM 0 HA GLU A 136 -26.245 19.211 -16.138 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -26.552 21.510 -15.160 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -27.650 21.866 -16.479 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.879 21.158 -14.454 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -29.156 20.052 -15.785 1.00 0.00 H new ATOM 2254 N HIS A 137 -28.167 18.481 -17.562 1.00 0.00 N ATOM 2255 CA HIS A 137 -28.955 17.754 -18.540 1.00 0.00 C ATOM 2256 C HIS A 137 -30.181 17.134 -17.875 1.00 0.00 C ATOM 2257 O HIS A 137 -30.307 17.160 -16.653 1.00 0.00 O ATOM 2258 CB HIS A 137 -28.076 16.673 -19.175 1.00 0.00 C ATOM 2259 CG HIS A 137 -27.442 15.742 -18.174 1.00 0.00 C ATOM 2260 ND1 HIS A 137 -26.381 16.069 -17.326 1.00 0.00 N ATOM 2261 CD2 HIS A 137 -27.810 14.446 -17.951 1.00 0.00 C ATOM 2262 CE1 HIS A 137 -26.134 14.958 -16.617 1.00 0.00 C ATOM 2263 NE2 HIS A 137 -26.977 13.970 -16.965 1.00 0.00 N ATOM 0 H HIS A 137 -28.302 18.162 -16.603 1.00 0.00 H new ATOM 0 HA HIS A 137 -29.305 18.436 -19.315 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -28.679 16.089 -19.870 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -27.291 17.153 -19.760 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -28.599 13.902 -18.450 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -25.362 14.869 -15.867 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -26.996 13.031 -16.567 1.00 0.00 H new ATOM 2271 N HIS A 138 -31.087 16.575 -18.683 1.00 0.00 N ATOM 2272 CA HIS A 138 -32.292 15.930 -18.184 1.00 0.00 C ATOM 2273 C HIS A 138 -31.960 14.629 -17.456 1.00 0.00 C ATOM 2274 O HIS A 138 -30.894 14.053 -17.662 1.00 0.00 O ATOM 2275 CB HIS A 138 -33.242 15.658 -19.351 1.00 0.00 C ATOM 2276 CG HIS A 138 -33.524 16.884 -20.179 1.00 0.00 C ATOM 2277 ND1 HIS A 138 -32.638 17.461 -21.095 1.00 0.00 N ATOM 2278 CD2 HIS A 138 -34.679 17.610 -20.157 1.00 0.00 C ATOM 2279 CE1 HIS A 138 -33.287 18.522 -21.599 1.00 0.00 C ATOM 2280 NE2 HIS A 138 -34.512 18.640 -21.053 1.00 0.00 N ATOM 0 H HIS A 138 -31.000 16.560 -19.699 1.00 0.00 H new ATOM 0 HA HIS A 138 -32.774 16.596 -17.469 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -32.812 14.886 -19.990 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -34.182 15.264 -18.963 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -35.553 17.414 -19.554 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -32.881 19.191 -22.343 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -35.196 19.366 -21.266 1.00 0.00 H new ATOM 2288 N HIS A 139 -32.880 14.169 -16.603 1.00 0.00 N ATOM 2289 CA HIS A 139 -32.704 12.953 -15.825 1.00 0.00 C ATOM 2290 C HIS A 139 -33.994 12.141 -15.800 1.00 0.00 C ATOM 2291 O HIS A 139 -35.073 12.680 -16.044 1.00 0.00 O ATOM 2292 CB HIS A 139 -32.276 13.308 -14.398 1.00 0.00 C ATOM 2293 CG HIS A 139 -31.034 14.150 -14.324 1.00 0.00 C ATOM 2294 ND1 HIS A 139 -29.730 13.693 -14.530 1.00 0.00 N ATOM 2295 CD2 HIS A 139 -31.007 15.485 -14.044 1.00 0.00 C ATOM 2296 CE1 HIS A 139 -28.951 14.775 -14.365 1.00 0.00 C ATOM 2297 NE2 HIS A 139 -29.687 15.864 -14.077 1.00 0.00 N ATOM 0 H HIS A 139 -33.771 14.637 -16.436 1.00 0.00 H new ATOM 0 HA HIS A 139 -31.927 12.348 -16.292 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -33.092 13.838 -13.906 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -32.112 12.387 -13.839 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -31.856 16.119 -13.837 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -27.875 14.771 -14.452 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -29.328 16.805 -13.912 1.00 0.00 H new ATOM 2305 N HIS A 140 -33.877 10.843 -15.502 1.00 0.00 N ATOM 2306 CA HIS A 140 -35.016 9.946 -15.401 1.00 0.00 C ATOM 2307 C HIS A 140 -34.653 8.741 -14.540 1.00 0.00 C ATOM 2308 O HIS A 140 -33.476 8.409 -14.401 1.00 0.00 O ATOM 2309 CB HIS A 140 -35.465 9.505 -16.798 1.00 0.00 C ATOM 2310 CG HIS A 140 -36.532 8.443 -16.755 1.00 0.00 C ATOM 2311 ND1 HIS A 140 -36.308 7.072 -16.896 1.00 0.00 N ATOM 2312 CD2 HIS A 140 -37.867 8.665 -16.566 1.00 0.00 C ATOM 2313 CE1 HIS A 140 -37.516 6.502 -16.777 1.00 0.00 C ATOM 2314 NE2 HIS A 140 -38.467 7.428 -16.571 1.00 0.00 N ATOM 0 H HIS A 140 -32.981 10.390 -15.324 1.00 0.00 H new ATOM 0 HA HIS A 140 -35.845 10.471 -14.927 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -35.840 10.370 -17.345 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -34.604 9.128 -17.350 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -38.353 9.621 -16.438 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -37.700 5.440 -16.839 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -39.462 7.245 -16.441 1.00 0.00 H new ATOM 2322 N HIS A 141 -35.671 8.091 -13.966 1.00 0.00 N ATOM 2323 CA HIS A 141 -35.490 6.905 -13.145 1.00 0.00 C ATOM 2324 C HIS A 141 -36.768 6.064 -13.148 1.00 0.00 C ATOM 2325 O HIS A 141 -36.705 4.842 -13.020 1.00 0.00 O ATOM 2326 CB HIS A 141 -35.131 7.352 -11.723 1.00 0.00 C ATOM 2327 CG HIS A 141 -34.742 6.239 -10.788 1.00 0.00 C ATOM 2328 ND1 HIS A 141 -34.606 6.381 -9.405 1.00 0.00 N ATOM 2329 CD2 HIS A 141 -34.465 4.948 -11.137 1.00 0.00 C ATOM 2330 CE1 HIS A 141 -34.251 5.167 -8.958 1.00 0.00 C ATOM 2331 NE2 HIS A 141 -34.159 4.288 -9.972 1.00 0.00 N ATOM 0 H HIS A 141 -36.645 8.380 -14.063 1.00 0.00 H new ATOM 0 HA HIS A 141 -34.686 6.287 -13.545 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -34.308 8.064 -11.779 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -35.983 7.882 -11.298 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -34.483 4.529 -12.132 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -34.064 4.927 -7.922 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -33.906 3.303 -9.890 1.00 0.00 H new ATOM 2339 N HIS A 142 -37.926 6.719 -13.295 1.00 0.00 N ATOM 2340 CA HIS A 142 -39.221 6.060 -13.368 1.00 0.00 C ATOM 2341 C HIS A 142 -40.198 6.971 -14.102 1.00 0.00 C ATOM 2342 O HIS A 142 -40.497 8.052 -13.555 1.00 0.00 O ATOM 2343 CB HIS A 142 -39.705 5.741 -11.951 1.00 0.00 C ATOM 2344 CG HIS A 142 -41.005 4.977 -11.898 1.00 0.00 C ATOM 2345 ND1 HIS A 142 -41.680 4.633 -10.724 1.00 0.00 N ATOM 2346 CD2 HIS A 142 -41.710 4.509 -12.973 1.00 0.00 C ATOM 2347 CE1 HIS A 142 -42.777 3.972 -11.124 1.00 0.00 C ATOM 2348 NE2 HIS A 142 -42.820 3.879 -12.465 1.00 0.00 N ATOM 2349 OXT HIS A 142 -40.628 6.562 -15.205 1.00 0.00 O1- ATOM 0 H HIS A 142 -37.983 7.735 -13.367 1.00 0.00 H new ATOM 0 HA HIS A 142 -39.146 5.122 -13.918 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -38.936 5.163 -11.438 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -39.823 6.674 -11.401 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -41.446 4.614 -14.015 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -43.525 3.569 -10.458 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -43.550 3.420 -13.010 1.00 0.00 H new TER 2357 HIS A 142 ATOM 2358 N PRO B 143 4.746 15.060 -32.465 1.00 0.00 N ATOM 2359 CA PRO B 143 3.645 15.970 -32.814 1.00 0.00 C ATOM 2360 C PRO B 143 2.498 15.922 -31.807 1.00 0.00 C ATOM 2361 O PRO B 143 2.674 15.395 -30.711 1.00 0.00 O ATOM 2362 CB PRO B 143 3.225 15.580 -34.231 1.00 0.00 C ATOM 2363 CG PRO B 143 4.516 15.045 -34.859 1.00 0.00 C ATOM 2364 CD PRO B 143 5.524 15.050 -33.707 1.00 0.00 C ATOM 0 HA PRO B 143 3.964 17.012 -32.779 1.00 0.00 H new ATOM 0 HB2 PRO B 143 2.441 14.823 -34.222 1.00 0.00 H new ATOM 0 HB3 PRO B 143 2.836 16.436 -34.783 1.00 0.00 H new ATOM 0 HG2 PRO B 143 4.377 14.042 -35.262 1.00 0.00 H new ATOM 0 HG3 PRO B 143 4.849 15.676 -35.683 1.00 0.00 H new ATOM 0 HD2 PRO B 143 6.168 14.172 -33.753 1.00 0.00 H new ATOM 0 HD3 PRO B 143 6.172 15.924 -33.764 1.00 0.00 H new ATOM 2374 N SER B 144 1.336 16.472 -32.179 1.00 0.00 N ATOM 2375 CA SER B 144 0.167 16.642 -31.316 1.00 0.00 C ATOM 2376 C SER B 144 -0.484 15.338 -30.847 1.00 0.00 C ATOM 2377 O SER B 144 -1.641 15.358 -30.424 1.00 0.00 O ATOM 2378 CB SER B 144 -0.867 17.510 -32.033 1.00 0.00 C ATOM 2379 OG SER B 144 -0.262 18.706 -32.482 1.00 0.00 O ATOM 0 H SER B 144 1.181 16.823 -33.124 1.00 0.00 H new ATOM 0 HA SER B 144 0.532 17.124 -30.409 1.00 0.00 H new ATOM 0 HB2 SER B 144 -1.288 16.966 -32.878 1.00 0.00 H new ATOM 0 HB3 SER B 144 -1.692 17.740 -31.359 1.00 0.00 H new ATOM 0 HG SER B 144 -0.929 19.257 -32.942 1.00 0.00 H new ATOM 2385 N TYR B 145 0.245 14.219 -30.919 1.00 0.00 N ATOM 2386 CA TYR B 145 -0.159 12.900 -30.450 1.00 0.00 C ATOM 2387 C TYR B 145 -1.360 12.271 -31.162 1.00 0.00 C ATOM 2388 O TYR B 145 -1.253 11.117 -31.570 1.00 0.00 O ATOM 2389 CB TYR B 145 -0.333 12.936 -28.929 1.00 0.00 C ATOM 2390 CG TYR B 145 -0.941 11.686 -28.334 1.00 0.00 C ATOM 2391 CD1 TYR B 145 -0.397 10.423 -28.615 1.00 0.00 C ATOM 2392 CD2 TYR B 145 -2.057 11.797 -27.493 1.00 0.00 C ATOM 2393 CE1 TYR B 145 -0.977 9.271 -28.068 1.00 0.00 C ATOM 2394 CE2 TYR B 145 -2.641 10.649 -26.936 1.00 0.00 C ATOM 2395 CZ TYR B 145 -2.105 9.378 -27.228 1.00 0.00 C ATOM 2396 OH TYR B 145 -2.681 8.262 -26.700 1.00 0.00 O ATOM 0 H TYR B 145 1.180 14.215 -31.328 1.00 0.00 H new ATOM 0 HA TYR B 145 0.652 12.223 -30.720 1.00 0.00 H new ATOM 0 HB2 TYR B 145 0.641 13.105 -28.469 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -0.960 13.788 -28.669 1.00 0.00 H new ATOM 0 HD1 TYR B 145 0.470 10.339 -29.254 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -2.469 12.771 -27.273 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -0.560 8.300 -28.290 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -3.498 10.739 -26.286 1.00 0.00 H new ATOM 0 HH TYR B 145 -3.446 8.520 -26.145 1.00 0.00 H new ATOM 2406 N SER B 146 -2.482 12.983 -31.316 1.00 0.00 N ATOM 2407 CA SER B 146 -3.710 12.417 -31.867 1.00 0.00 C ATOM 2408 C SER B 146 -4.109 11.154 -31.102 1.00 0.00 C ATOM 2409 O SER B 146 -3.689 10.053 -31.463 1.00 0.00 O ATOM 2410 CB SER B 146 -3.548 12.154 -33.368 1.00 0.00 C ATOM 2411 OG SER B 146 -4.616 11.361 -33.851 1.00 0.00 O ATOM 0 H SER B 146 -2.560 13.967 -31.061 1.00 0.00 H new ATOM 0 HA SER B 146 -4.520 13.137 -31.747 1.00 0.00 H new ATOM 0 HB2 SER B 146 -3.517 13.101 -33.908 1.00 0.00 H new ATOM 0 HB3 SER B 146 -2.600 11.650 -33.554 1.00 0.00 H new ATOM 0 HG SER B 146 -5.415 11.521 -33.306 1.00 0.00 H new ATOM 2417 N PRO B 147 -4.922 11.301 -30.045 1.00 0.00 N ATOM 2418 CA PRO B 147 -5.401 10.204 -29.211 1.00 0.00 C ATOM 2419 C PRO B 147 -6.130 9.123 -30.011 1.00 0.00 C ATOM 2420 O PRO B 147 -6.394 8.038 -29.497 1.00 0.00 O ATOM 2421 CB PRO B 147 -6.353 10.852 -28.206 1.00 0.00 C ATOM 2422 CG PRO B 147 -5.880 12.301 -28.134 1.00 0.00 C ATOM 2423 CD PRO B 147 -5.433 12.570 -29.567 1.00 0.00 C ATOM 0 HA PRO B 147 -4.563 9.694 -28.736 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -7.389 10.786 -28.537 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -6.298 10.365 -27.232 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -6.679 12.974 -27.824 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -5.063 12.427 -27.423 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -6.264 12.917 -30.181 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -4.665 13.343 -29.602 1.00 0.00 H new HETATM 2431 N TPO B 148 -6.456 9.426 -31.270 1.00 0.00 N HETATM 2432 CA TPO B 148 -7.141 8.523 -32.183 1.00 0.00 C HETATM 2433 CB TPO B 148 -7.845 9.353 -33.257 1.00 0.00 C HETATM 2434 CG2 TPO B 148 -8.817 8.479 -34.046 1.00 0.00 C HETATM 2435 OG1 TPO B 148 -8.537 10.418 -32.643 1.00 0.00 O HETATM 2436 P TPO B 148 -8.456 11.901 -33.254 1.00 0.00 P HETATM 2437 O1P TPO B 148 -9.105 11.753 -34.574 1.00 0.00 O HETATM 2438 O2P TPO B 148 -9.224 12.714 -32.288 1.00 0.00 O HETATM 2439 O3P TPO B 148 -7.002 12.178 -33.289 1.00 0.00 O HETATM 2440 C TPO B 148 -6.151 7.561 -32.822 1.00 0.00 C HETATM 2441 O TPO B 148 -6.474 6.394 -33.034 1.00 0.00 O HETATM 0 HG23 TPO B 148 -8.270 7.667 -34.525 1.00 0.00 H new HETATM 0 HG22 TPO B 148 -9.564 8.064 -33.370 1.00 0.00 H new HETATM 0 HG21 TPO B 148 -9.312 9.081 -34.808 1.00 0.00 H new HETATM 0 HB TPO B 148 -7.103 9.754 -33.948 1.00 0.00 H new HETATM 0 HA TPO B 148 -7.875 7.934 -31.633 1.00 0.00 H new HETATM 0 H TPO B 148 -6.505 10.434 -31.418 1.00 0.00 H new ATOM 2448 N SER B 149 -4.949 8.065 -33.124 1.00 0.00 N ATOM 2449 CA SER B 149 -3.928 7.364 -33.887 1.00 0.00 C ATOM 2450 C SER B 149 -3.387 6.071 -33.260 1.00 0.00 C ATOM 2451 O SER B 149 -2.910 5.232 -34.023 1.00 0.00 O ATOM 2452 CB SER B 149 -2.771 8.328 -34.149 1.00 0.00 C ATOM 2453 OG SER B 149 -2.084 8.615 -32.949 1.00 0.00 O ATOM 0 H SER B 149 -4.659 8.998 -32.833 1.00 0.00 H new ATOM 0 HA SER B 149 -4.419 7.038 -34.804 1.00 0.00 H new ATOM 0 HB2 SER B 149 -2.083 7.891 -34.873 1.00 0.00 H new ATOM 0 HB3 SER B 149 -3.151 9.251 -34.587 1.00 0.00 H new ATOM 0 HG SER B 149 -2.578 9.294 -32.443 1.00 0.00 H new ATOM 2459 N PRO B 150 -3.425 5.849 -31.935 1.00 0.00 N ATOM 2460 CA PRO B 150 -2.959 4.602 -31.359 1.00 0.00 C ATOM 2461 C PRO B 150 -3.661 3.410 -31.999 1.00 0.00 C ATOM 2462 O PRO B 150 -4.890 3.352 -32.041 1.00 0.00 O ATOM 2463 CB PRO B 150 -3.262 4.694 -29.861 1.00 0.00 C ATOM 2464 CG PRO B 150 -3.268 6.199 -29.604 1.00 0.00 C ATOM 2465 CD PRO B 150 -3.886 6.738 -30.890 1.00 0.00 C ATOM 0 HA PRO B 150 -1.894 4.452 -31.534 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -4.221 4.239 -29.614 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -2.505 4.186 -29.264 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -3.859 6.461 -28.726 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -2.263 6.589 -29.439 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -4.974 6.745 -30.831 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -3.570 7.764 -31.078 1.00 0.00 H new ATOM 2473 N SER B 151 -2.876 2.455 -32.498 1.00 0.00 N ATOM 2474 CA SER B 151 -3.404 1.292 -33.179 1.00 0.00 C ATOM 2475 C SER B 151 -3.995 0.311 -32.169 1.00 0.00 C ATOM 2476 O SER B 151 -3.262 -0.459 -31.551 1.00 0.00 O ATOM 2477 CB SER B 151 -2.281 0.633 -33.980 1.00 0.00 C ATOM 2478 OG SER B 151 -1.236 0.250 -33.116 1.00 0.00 O ATOM 0 H SER B 151 -1.858 2.474 -32.437 1.00 0.00 H new ATOM 0 HA SER B 151 -4.201 1.594 -33.859 1.00 0.00 H new ATOM 0 HB2 SER B 151 -2.664 -0.239 -34.510 1.00 0.00 H new ATOM 0 HB3 SER B 151 -1.906 1.325 -34.734 1.00 0.00 H new ATOM 0 HG SER B 151 -1.613 -0.105 -32.284 1.00 0.00 H new ATOM 2484 N TYR B 152 -5.320 0.343 -32.005 1.00 0.00 N ATOM 2485 CA TYR B 152 -6.013 -0.606 -31.151 1.00 0.00 C ATOM 2486 C TYR B 152 -7.438 -0.845 -31.648 1.00 0.00 C ATOM 2487 O TYR B 152 -8.041 0.036 -32.257 1.00 0.00 O ATOM 2488 CB TYR B 152 -6.001 -0.134 -29.697 1.00 0.00 C ATOM 2489 CG TYR B 152 -6.647 -1.158 -28.797 1.00 0.00 C ATOM 2490 CD1 TYR B 152 -5.984 -2.368 -28.555 1.00 0.00 C ATOM 2491 CD2 TYR B 152 -7.899 -0.908 -28.218 1.00 0.00 C ATOM 2492 CE1 TYR B 152 -6.596 -3.363 -27.782 1.00 0.00 C ATOM 2493 CE2 TYR B 152 -8.529 -1.902 -27.459 1.00 0.00 C ATOM 2494 CZ TYR B 152 -7.883 -3.139 -27.253 1.00 0.00 C ATOM 2495 OH TYR B 152 -8.501 -4.120 -26.544 1.00 0.00 O ATOM 0 H TYR B 152 -5.931 1.022 -32.458 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.484 -1.558 -31.196 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -4.975 0.043 -29.376 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -6.530 0.816 -29.614 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -4.999 -2.534 -28.965 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -8.377 0.050 -28.357 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -6.085 -4.295 -27.593 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -9.505 -1.722 -27.033 1.00 0.00 H new ATOM 0 HH TYR B 152 -8.226 -4.995 -26.889 1.00 0.00 H new ATOM 2505 N SER B 153 -7.974 -2.042 -31.384 1.00 0.00 N ATOM 2506 CA SER B 153 -9.284 -2.445 -31.872 1.00 0.00 C ATOM 2507 C SER B 153 -10.416 -1.730 -31.133 1.00 0.00 C ATOM 2508 O SER B 153 -10.335 -1.522 -29.925 1.00 0.00 O ATOM 2509 CB SER B 153 -9.445 -3.955 -31.701 1.00 0.00 C ATOM 2510 OG SER B 153 -8.391 -4.625 -32.358 1.00 0.00 O ATOM 0 H SER B 153 -7.505 -2.755 -30.825 1.00 0.00 H new ATOM 0 HA SER B 153 -9.346 -2.169 -32.925 1.00 0.00 H new ATOM 0 HB2 SER B 153 -9.447 -4.212 -30.642 1.00 0.00 H new ATOM 0 HB3 SER B 153 -10.403 -4.276 -32.109 1.00 0.00 H new ATOM 0 HG SER B 153 -8.497 -5.593 -32.244 1.00 0.00 H new ATOM 2516 N PRO B 154 -11.478 -1.345 -31.852 1.00 0.00 N ATOM 2517 CA PRO B 154 -12.663 -0.744 -31.277 1.00 0.00 C ATOM 2518 C PRO B 154 -13.582 -1.803 -30.661 1.00 0.00 C ATOM 2519 O PRO B 154 -13.424 -2.997 -30.919 1.00 0.00 O ATOM 2520 CB PRO B 154 -13.348 -0.051 -32.455 1.00 0.00 C ATOM 2521 CG PRO B 154 -13.030 -0.990 -33.615 1.00 0.00 C ATOM 2522 CD PRO B 154 -11.614 -1.462 -33.291 1.00 0.00 C ATOM 0 HA PRO B 154 -12.421 -0.054 -30.469 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -14.422 0.052 -32.298 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -12.953 0.951 -32.623 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -13.732 -1.822 -33.666 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -13.075 -0.476 -34.575 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -11.461 -2.491 -33.616 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -10.871 -0.852 -33.805 1.00 0.00 H new ATOM 2530 N THR B 155 -14.538 -1.338 -29.849 1.00 0.00 N ATOM 2531 CA THR B 155 -15.648 -2.120 -29.306 1.00 0.00 C ATOM 2532 C THR B 155 -15.274 -3.540 -28.872 1.00 0.00 C ATOM 2533 O THR B 155 -16.075 -4.457 -29.048 1.00 0.00 O ATOM 2534 CB THR B 155 -16.814 -2.151 -30.298 1.00 0.00 C ATOM 2535 OG1 THR B 155 -16.463 -2.885 -31.450 1.00 0.00 O ATOM 2536 CG2 THR B 155 -17.231 -0.738 -30.706 1.00 0.00 C ATOM 0 H THR B 155 -14.558 -0.366 -29.541 1.00 0.00 H new ATOM 0 HA THR B 155 -15.948 -1.607 -28.392 1.00 0.00 H new ATOM 0 HB THR B 155 -17.655 -2.635 -29.801 1.00 0.00 H new ATOM 0 HG1 THR B 155 -17.219 -2.897 -32.073 1.00 0.00 H new ATOM 0 HG21 THR B 155 -18.061 -0.793 -31.411 1.00 0.00 H new ATOM 0 HG22 THR B 155 -17.542 -0.181 -29.822 1.00 0.00 H new ATOM 0 HG23 THR B 155 -16.388 -0.231 -31.176 1.00 0.00 H new ATOM 2544 N SER B 156 -14.077 -3.751 -28.310 1.00 0.00 N ATOM 2545 CA SER B 156 -13.669 -5.091 -27.915 1.00 0.00 C ATOM 2546 C SER B 156 -12.609 -5.060 -26.816 1.00 0.00 C ATOM 2547 O SER B 156 -11.878 -4.078 -26.679 1.00 0.00 O ATOM 2548 CB SER B 156 -13.138 -5.830 -29.143 1.00 0.00 C ATOM 2549 OG SER B 156 -12.034 -5.134 -29.681 1.00 0.00 O ATOM 0 H SER B 156 -13.390 -3.021 -28.124 1.00 0.00 H new ATOM 0 HA SER B 156 -14.536 -5.612 -27.510 1.00 0.00 H new ATOM 0 HB2 SER B 156 -12.842 -6.843 -28.869 1.00 0.00 H new ATOM 0 HB3 SER B 156 -13.924 -5.919 -29.893 1.00 0.00 H new ATOM 0 HG SER B 156 -12.351 -4.349 -30.174 1.00 0.00 H new ATOM 2555 N PRO B 157 -12.522 -6.138 -26.027 1.00 0.00 N ATOM 2556 CA PRO B 157 -11.490 -6.368 -25.027 1.00 0.00 C ATOM 2557 C PRO B 157 -10.227 -6.963 -25.664 1.00 0.00 C ATOM 2558 O PRO B 157 -9.389 -7.514 -24.950 1.00 0.00 O ATOM 2559 CB PRO B 157 -12.125 -7.362 -24.057 1.00 0.00 C ATOM 2560 CG PRO B 157 -12.935 -8.248 -25.002 1.00 0.00 C ATOM 2561 CD PRO B 157 -13.455 -7.253 -26.039 1.00 0.00 C ATOM 0 HA PRO B 157 -11.174 -5.446 -24.538 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -11.376 -7.930 -23.505 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -12.756 -6.867 -23.319 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -12.318 -9.022 -25.458 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -13.749 -8.754 -24.483 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -13.505 -7.710 -27.027 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -14.463 -6.921 -25.790 1.00 0.00 H new ATOM 2569 N SER B 158 -10.090 -6.852 -26.994 1.00 0.00 N ATOM 2570 CA SER B 158 -9.030 -7.495 -27.767 1.00 0.00 C ATOM 2571 C SER B 158 -7.662 -7.335 -27.115 1.00 0.00 C ATOM 2572 O SER B 158 -6.990 -8.370 -26.921 1.00 0.00 O ATOM 2573 CB SER B 158 -8.991 -6.919 -29.181 1.00 0.00 C ATOM 2574 OG SER B 158 -10.230 -7.109 -29.828 1.00 0.00 O ATOM 2575 OXT SER B 158 -7.295 -6.178 -26.814 1.00 0.00 O1- ATOM 0 H SER B 158 -10.728 -6.301 -27.568 1.00 0.00 H new ATOM 0 HA SER B 158 -9.258 -8.560 -27.803 1.00 0.00 H new ATOM 0 HB2 SER B 158 -8.755 -5.856 -29.140 1.00 0.00 H new ATOM 0 HB3 SER B 158 -8.198 -7.400 -29.754 1.00 0.00 H new ATOM 0 HG SER B 158 -10.658 -6.240 -29.976 1.00 0.00 H new TER 2581 SER B 158