USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1293 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 148 TPO H2 : B 148 TPO N : B 147 PRO C :(H bumps) USER MOD Set 1.1: A 23 SER OG : rot 100:sc= 1.31 USER MOD Set 1.2: A 26 SER OG : rot 96:sc= 1.22 USER MOD Set 1.3: A 66 HIS : no HD1:sc= -0.608 K(o=1.8,f=0.47) USER MOD Set 1.4: A 70 GLN : amide:sc= -0.115 K(o=1.8,f=1.2) USER MOD Set 1.5: B 151 SER OG : rot -129:sc= 0 USER MOD Set 2.1: A 65 ASN : amide:sc= 0.996 K(o=2.2,f=0.79) USER MOD Set 2.2: B 145 TYR OH : rot -175:sc= 1.21 USER MOD Set 3.1: A 139 HIS :FLIP no HD1:sc= -1.77! C(o=-2.8!,f=-0.7!) USER MOD Set 3.2: A 141 HIS : no HD1:sc= 1.06 K(o=-0.7,f=-6.7!) USER MOD Set 4.1: A 75 LYS NZ :NH3+ -175:sc= 0.795 (180deg=0.0486) USER MOD Set 4.2: B 153 SER OG : rot -140:sc= 0.806 USER MOD Set 5.1: A 53 ASN : amide:sc= -1.69 K(o=-1.7,f=-2.3!) USER MOD Set 5.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 13 ASN : amide:sc= -0.189 K(o=1.3,f=-7.1!) USER MOD Set 6.2: A 46 TYR OH : rot -7:sc= 1.51 USER MOD Set 7.1: A 24 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 27 LYS NZ :NH3+ 169:sc= 0.167 (180deg=-0.0563) USER MOD Set 8.1: A 18 SER OG : rot 120:sc= 1.69 USER MOD Set 8.2: A 21 SER OG : rot 85:sc= 0.572 USER MOD Set 9.1: A 9 THR OG1 : rot 170:sc= 0.00101 USER MOD Set 9.2: A 42 MET CE :methyl -162:sc= -0.0495 (180deg=-0.182) USER MOD Single : A 1 MET CE :methyl 164:sc= -0.0309 (180deg=-0.354) USER MOD Single : A 1 MET N :NH3+ 177:sc= 0.677 (180deg=0.448) USER MOD Single : A 4 SER OG : rot -67:sc= 1.48 USER MOD Single : A 5 SER OG : rot -44:sc= 1.03 USER MOD Single : A 7 GLN : amide:sc= -0.723! C(o=-0.72!,f=-8.7!) 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= 1.09 USER MOD Single : A 19 GLN : amide:sc= 1.23 K(o=1.2,f=-0.0065) USER MOD Single : A 32 GLN : amide:sc= 0.726 K(o=0.73,f=-1.9) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 155:sc= 1.22 (180deg=0.224) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0.757! (180deg=0.757!) USER MOD Single : A 47 MET CE :methyl 159:sc= -1.63 (180deg=-2.38) USER MOD Single : A 51 SER OG : rot -25:sc= 1.04 USER MOD Single : A 57 LYS NZ :NH3+ -165:sc= 1.66 (180deg=0.946!) USER MOD Single : A 62 TYR OH : rot 150:sc= -0.179 USER MOD Single : A 64 MET CE :methyl 162:sc= -2.63! (180deg=-3.93) USER MOD Single : A 69 GLN : amide:sc= 2.05 K(o=2,f=-5.9!) USER MOD Single : A 72 LYS NZ :NH3+ -171:sc= 3.63 (180deg=3.3) USER MOD Single : A 74 GLN :FLIP amide:sc= -0.0452 F(o=-0.67,f=-0.045) USER MOD Single : A 78 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.3) USER MOD Single : A 80 GLN : amide:sc= -0.644 K(o=-0.64,f=-4.3!) USER MOD Single : A 82 SER OG : rot 160:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -177:sc= 0.64 (180deg=0.599) USER MOD Single : A 95 ASN : amide:sc= -1.26 K(o=-1.3,f=-2.9!) USER MOD Single : A 96 GLN : amide:sc= -0.0977 K(o=-0.098,f=-1.2) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 174:sc= 1.3 (180deg=1.13) 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= 1.19 K(o=1.2,f=-0.45) USER MOD Single : A 114 LYS NZ :NH3+ 157:sc= 0.0189 (180deg=-1.84!) USER MOD Single : A 117 ASN : amide:sc= -0.0329 X(o=-0.033,f=0) USER MOD Single : A 120 SER OG : rot -36:sc= 1.26 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 125 ASN : amide:sc= 1.29 K(o=1.3,f=-0.037) USER MOD Single : A 130 SER OG : rot 177:sc= -0.0785 USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.0943 F(o=-0.74,f=-0.094) USER MOD Single : A 138 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.29) USER MOD Single : A 140 HIS : no HD1:sc= -0.571 K(o=-0.57,f=-5.7!) USER MOD Single : A 142 HIS :FLIP no HD1:sc= -0.356 F(o=-1.4,f=-0.36) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 65:sc= 1.27 USER MOD Single : B 149 SER OG : rot 180:sc= 0.0686 USER MOD Single : B 152 TYR OH : rot -129:sc= 0.589 USER MOD Single : B 155 THR OG1 : rot 180:sc= 0.174 USER MOD Single : B 156 SER OG : rot 180:sc=-0.00538 USER MOD Single : B 158 SER OG : rot 51:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.858 11.444 -6.923 1.00 0.00 N ATOM 2 CA MET A 1 12.671 10.930 -5.809 1.00 0.00 C ATOM 3 C MET A 1 12.621 9.407 -5.765 1.00 0.00 C ATOM 4 O MET A 1 13.589 8.752 -6.134 1.00 0.00 O ATOM 5 CB MET A 1 12.233 11.551 -4.479 1.00 0.00 C ATOM 6 CG MET A 1 13.053 10.996 -3.314 1.00 0.00 C ATOM 7 SD MET A 1 12.619 11.694 -1.700 1.00 0.00 S ATOM 8 CE MET A 1 10.934 11.052 -1.534 1.00 0.00 C ATOM 0 H1 MET A 1 11.863 12.484 -6.906 1.00 0.00 H new ATOM 0 H2 MET A 1 12.254 11.111 -7.825 1.00 0.00 H new ATOM 0 H3 MET A 1 10.881 11.101 -6.827 1.00 0.00 H new ATOM 0 HA MET A 1 13.708 11.221 -5.976 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.348 12.634 -4.525 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.175 11.349 -4.311 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.923 9.914 -3.276 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.109 11.184 -3.506 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.613 11.137 -0.496 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.261 11.627 -2.170 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.912 10.005 -1.836 1.00 0.00 H new ATOM 20 N ALA A 2 11.494 8.848 -5.314 1.00 0.00 N ATOM 21 CA ALA A 2 11.324 7.406 -5.220 1.00 0.00 C ATOM 22 C ALA A 2 9.838 7.061 -5.163 1.00 0.00 C ATOM 23 O ALA A 2 9.022 7.912 -4.804 1.00 0.00 O ATOM 24 CB ALA A 2 12.036 6.892 -3.968 1.00 0.00 C ATOM 0 H ALA A 2 10.682 9.384 -5.007 1.00 0.00 H new ATOM 0 HA ALA A 2 11.758 6.930 -6.099 1.00 0.00 H new ATOM 0 HB1 ALA A 2 11.910 5.812 -3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.098 7.130 -4.030 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.608 7.367 -3.085 1.00 0.00 H new ATOM 30 N PHE A 3 9.497 5.816 -5.518 1.00 0.00 N ATOM 31 CA PHE A 3 8.124 5.335 -5.542 1.00 0.00 C ATOM 32 C PHE A 3 7.436 5.628 -4.213 1.00 0.00 C ATOM 33 O PHE A 3 7.673 4.942 -3.218 1.00 0.00 O ATOM 34 CB PHE A 3 8.124 3.830 -5.828 1.00 0.00 C ATOM 35 CG PHE A 3 9.105 3.397 -6.895 1.00 0.00 C ATOM 36 CD1 PHE A 3 8.947 3.822 -8.223 1.00 0.00 C ATOM 37 CD2 PHE A 3 10.182 2.566 -6.552 1.00 0.00 C ATOM 38 CE1 PHE A 3 9.871 3.418 -9.199 1.00 0.00 C ATOM 39 CE2 PHE A 3 11.102 2.164 -7.528 1.00 0.00 C ATOM 40 CZ PHE A 3 10.947 2.593 -8.851 1.00 0.00 C ATOM 0 H PHE A 3 10.180 5.112 -5.799 1.00 0.00 H new ATOM 0 HA PHE A 3 7.572 5.850 -6.328 1.00 0.00 H new ATOM 0 HB2 PHE A 3 8.351 3.297 -4.905 1.00 0.00 H new ATOM 0 HB3 PHE A 3 7.121 3.530 -6.131 1.00 0.00 H new ATOM 0 HD1 PHE A 3 8.117 4.458 -8.493 1.00 0.00 H new ATOM 0 HD2 PHE A 3 10.302 2.235 -5.531 1.00 0.00 H new ATOM 0 HE1 PHE A 3 9.752 3.745 -10.221 1.00 0.00 H new ATOM 0 HE2 PHE A 3 11.930 1.524 -7.260 1.00 0.00 H new ATOM 0 HZ PHE A 3 11.658 2.287 -9.604 1.00 0.00 H new ATOM 50 N SER A 4 6.579 6.654 -4.194 1.00 0.00 N ATOM 51 CA SER A 4 5.927 7.084 -2.970 1.00 0.00 C ATOM 52 C SER A 4 4.718 7.960 -3.285 1.00 0.00 C ATOM 53 O SER A 4 3.587 7.479 -3.238 1.00 0.00 O ATOM 54 CB SER A 4 6.948 7.827 -2.103 1.00 0.00 C ATOM 55 OG SER A 4 7.540 8.888 -2.825 1.00 0.00 O ATOM 0 H SER A 4 6.326 7.198 -5.019 1.00 0.00 H new ATOM 0 HA SER A 4 5.560 6.217 -2.421 1.00 0.00 H new ATOM 0 HB2 SER A 4 6.459 8.217 -1.210 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.720 7.134 -1.767 1.00 0.00 H new ATOM 0 HG SER A 4 8.086 8.524 -3.553 1.00 0.00 H new ATOM 61 N SER A 5 4.948 9.239 -3.603 1.00 0.00 N ATOM 62 CA SER A 5 3.867 10.170 -3.890 1.00 0.00 C ATOM 63 C SER A 5 4.389 11.445 -4.562 1.00 0.00 C ATOM 64 O SER A 5 3.924 12.541 -4.250 1.00 0.00 O ATOM 65 CB SER A 5 3.127 10.497 -2.589 1.00 0.00 C ATOM 66 OG SER A 5 2.062 11.387 -2.839 1.00 0.00 O ATOM 0 H SER A 5 5.880 9.648 -3.667 1.00 0.00 H new ATOM 0 HA SER A 5 3.175 9.703 -4.591 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.745 9.580 -2.140 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.818 10.939 -1.871 1.00 0.00 H new ATOM 0 HG SER A 5 2.364 12.097 -3.443 1.00 0.00 H new ATOM 72 N GLU A 6 5.349 11.320 -5.484 1.00 0.00 N ATOM 73 CA GLU A 6 5.988 12.496 -6.055 1.00 0.00 C ATOM 74 C GLU A 6 6.582 12.239 -7.436 1.00 0.00 C ATOM 75 O GLU A 6 6.645 13.157 -8.248 1.00 0.00 O ATOM 76 CB GLU A 6 7.086 12.938 -5.085 1.00 0.00 C ATOM 77 CG GLU A 6 8.192 13.775 -5.734 1.00 0.00 C ATOM 78 CD GLU A 6 9.301 12.929 -6.357 1.00 0.00 C ATOM 79 OE1 GLU A 6 10.113 13.512 -7.108 1.00 0.00 O ATOM 80 OE2 GLU A 6 9.343 11.709 -6.087 1.00 0.00 O1- ATOM 0 H GLU A 6 5.692 10.429 -5.842 1.00 0.00 H new ATOM 0 HA GLU A 6 5.235 13.272 -6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 6 6.633 13.516 -4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 6 7.533 12.053 -4.631 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.753 14.411 -6.503 1.00 0.00 H new ATOM 0 HG3 GLU A 6 8.626 14.436 -4.984 1.00 0.00 H new ATOM 87 N GLN A 7 7.017 11.009 -7.716 1.00 0.00 N ATOM 88 CA GLN A 7 7.696 10.706 -8.965 1.00 0.00 C ATOM 89 C GLN A 7 6.831 11.114 -10.145 1.00 0.00 C ATOM 90 O GLN A 7 7.183 12.017 -10.901 1.00 0.00 O ATOM 91 CB GLN A 7 8.054 9.219 -9.068 1.00 0.00 C ATOM 92 CG GLN A 7 8.015 8.504 -7.721 1.00 0.00 C ATOM 93 CD GLN A 7 6.620 8.018 -7.368 1.00 0.00 C ATOM 94 OE1 GLN A 7 5.962 8.585 -6.504 1.00 0.00 O ATOM 95 NE2 GLN A 7 6.169 6.961 -8.041 1.00 0.00 N ATOM 0 H GLN A 7 6.908 10.210 -7.091 1.00 0.00 H new ATOM 0 HA GLN A 7 8.625 11.276 -8.983 1.00 0.00 H new ATOM 0 HB2 GLN A 7 7.361 8.730 -9.753 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.051 9.119 -9.498 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.699 7.655 -7.742 1.00 0.00 H new ATOM 0 HG3 GLN A 7 8.370 9.180 -6.943 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.754 6.522 -8.752 1.00 0.00 H new ATOM 0 HE22 GLN A 7 5.239 6.591 -7.845 1.00 0.00 H new ATOM 104 N PHE A 8 5.692 10.434 -10.291 1.00 0.00 N ATOM 105 CA PHE A 8 4.739 10.715 -11.346 1.00 0.00 C ATOM 106 C PHE A 8 4.316 12.182 -11.310 1.00 0.00 C ATOM 107 O PHE A 8 4.041 12.784 -12.345 1.00 0.00 O ATOM 108 CB PHE A 8 3.507 9.835 -11.146 1.00 0.00 C ATOM 109 CG PHE A 8 2.400 10.153 -12.123 1.00 0.00 C ATOM 110 CD1 PHE A 8 1.380 11.045 -11.766 1.00 0.00 C ATOM 111 CD2 PHE A 8 2.394 9.555 -13.391 1.00 0.00 C ATOM 112 CE1 PHE A 8 0.346 11.326 -12.669 1.00 0.00 C ATOM 113 CE2 PHE A 8 1.361 9.837 -14.294 1.00 0.00 C ATOM 114 CZ PHE A 8 0.334 10.719 -13.933 1.00 0.00 C ATOM 0 H PHE A 8 5.411 9.672 -9.674 1.00 0.00 H new ATOM 0 HA PHE A 8 5.204 10.507 -12.310 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.792 8.788 -11.254 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.136 9.962 -10.129 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.391 11.516 -10.794 1.00 0.00 H new ATOM 0 HD2 PHE A 8 3.186 8.877 -13.672 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.442 12.010 -12.391 1.00 0.00 H new ATOM 0 HE2 PHE A 8 1.356 9.374 -15.270 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.466 10.931 -14.627 1.00 0.00 H new ATOM 124 N THR A 9 4.263 12.755 -10.107 1.00 0.00 N ATOM 125 CA THR A 9 3.814 14.122 -9.921 1.00 0.00 C ATOM 126 C THR A 9 4.801 15.068 -10.600 1.00 0.00 C ATOM 127 O THR A 9 4.409 15.968 -11.345 1.00 0.00 O ATOM 128 CB THR A 9 3.687 14.398 -8.419 1.00 0.00 C ATOM 129 OG1 THR A 9 3.027 13.323 -7.792 1.00 0.00 O ATOM 130 CG2 THR A 9 2.890 15.667 -8.150 1.00 0.00 C ATOM 0 H THR A 9 4.530 12.282 -9.243 1.00 0.00 H new ATOM 0 HA THR A 9 2.837 14.281 -10.377 1.00 0.00 H new ATOM 0 HB THR A 9 4.695 14.520 -8.022 1.00 0.00 H new ATOM 0 HG1 THR A 9 3.085 13.426 -6.819 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.820 15.832 -7.075 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.390 16.516 -8.615 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.888 15.563 -8.567 1.00 0.00 H new ATOM 138 N THR A 10 6.101 14.871 -10.346 1.00 0.00 N ATOM 139 CA THR A 10 7.100 15.729 -10.959 1.00 0.00 C ATOM 140 C THR A 10 7.027 15.596 -12.477 1.00 0.00 C ATOM 141 O THR A 10 7.298 16.564 -13.183 1.00 0.00 O ATOM 142 CB THR A 10 8.500 15.422 -10.413 1.00 0.00 C ATOM 143 OG1 THR A 10 9.219 16.629 -10.315 1.00 0.00 O ATOM 144 CG2 THR A 10 9.294 14.505 -11.342 1.00 0.00 C ATOM 0 H THR A 10 6.471 14.142 -9.735 1.00 0.00 H new ATOM 0 HA THR A 10 6.890 16.767 -10.702 1.00 0.00 H new ATOM 0 HB THR A 10 8.373 14.929 -9.449 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.116 16.448 -9.965 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.278 14.316 -10.913 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.763 13.561 -11.462 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.408 14.983 -12.315 1.00 0.00 H new ATOM 152 N LYS A 11 6.664 14.406 -12.983 1.00 0.00 N ATOM 153 CA LYS A 11 6.515 14.210 -14.419 1.00 0.00 C ATOM 154 C LYS A 11 5.480 15.175 -14.974 1.00 0.00 C ATOM 155 O LYS A 11 5.736 15.809 -15.992 1.00 0.00 O ATOM 156 CB LYS A 11 6.105 12.773 -14.753 1.00 0.00 C ATOM 157 CG LYS A 11 7.015 11.721 -14.121 1.00 0.00 C ATOM 158 CD LYS A 11 8.503 11.978 -14.355 1.00 0.00 C ATOM 159 CE LYS A 11 9.281 10.929 -13.568 1.00 0.00 C ATOM 160 NZ LYS A 11 10.734 11.128 -13.706 1.00 0.00 N1+ ATOM 0 H LYS A 11 6.472 13.578 -12.419 1.00 0.00 H new ATOM 0 HA LYS A 11 7.484 14.404 -14.880 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.082 12.607 -14.416 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.109 12.644 -15.835 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.825 11.686 -13.048 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.757 10.741 -14.522 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.740 11.914 -15.417 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.774 12.982 -14.028 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.003 10.980 -12.515 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.013 9.933 -13.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.238 10.400 -13.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.001 11.055 -14.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 10.991 12.070 -13.347 1.00 0.00 H new ATOM 174 N LEU A 12 4.320 15.285 -14.313 1.00 0.00 N ATOM 175 CA LEU A 12 3.262 16.199 -14.731 1.00 0.00 C ATOM 176 C LEU A 12 3.811 17.613 -14.861 1.00 0.00 C ATOM 177 O LEU A 12 3.432 18.343 -15.774 1.00 0.00 O ATOM 178 CB LEU A 12 2.141 16.229 -13.689 1.00 0.00 C ATOM 179 CG LEU A 12 1.510 14.863 -13.429 1.00 0.00 C ATOM 180 CD1 LEU A 12 0.552 15.014 -12.250 1.00 0.00 C ATOM 181 CD2 LEU A 12 0.756 14.382 -14.666 1.00 0.00 C ATOM 0 H LEU A 12 4.094 14.744 -13.478 1.00 0.00 H new ATOM 0 HA LEU A 12 2.878 15.849 -15.689 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.538 16.621 -12.752 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.366 16.920 -14.021 1.00 0.00 H new ATOM 0 HG LEU A 12 2.280 14.126 -13.202 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.083 14.053 -12.037 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.105 15.350 -11.373 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.217 15.746 -12.497 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.312 13.407 -14.465 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.030 15.095 -14.913 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.448 14.300 -15.505 1.00 0.00 H new ATOM 193 N ASN A 13 4.703 17.995 -13.944 1.00 0.00 N ATOM 194 CA ASN A 13 5.306 19.322 -13.981 1.00 0.00 C ATOM 195 C ASN A 13 6.378 19.472 -15.063 1.00 0.00 C ATOM 196 O ASN A 13 6.954 20.550 -15.188 1.00 0.00 O ATOM 197 CB ASN A 13 5.864 19.675 -12.603 1.00 0.00 C ATOM 198 CG ASN A 13 4.761 19.633 -11.561 1.00 0.00 C ATOM 199 OD1 ASN A 13 3.920 20.527 -11.493 1.00 0.00 O ATOM 200 ND2 ASN A 13 4.761 18.587 -10.740 1.00 0.00 N ATOM 0 H ASN A 13 5.020 17.406 -13.173 1.00 0.00 H new ATOM 0 HA ASN A 13 4.517 20.025 -14.248 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.655 18.975 -12.333 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.312 20.668 -12.628 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.044 18.504 -10.019 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.478 17.867 -10.831 1.00 0.00 H new ATOM 207 N THR A 14 6.654 18.421 -15.847 1.00 0.00 N ATOM 208 CA THR A 14 7.626 18.512 -16.935 1.00 0.00 C ATOM 209 C THR A 14 7.135 17.884 -18.242 1.00 0.00 C ATOM 210 O THR A 14 7.937 17.627 -19.138 1.00 0.00 O ATOM 211 CB THR A 14 8.981 17.953 -16.494 1.00 0.00 C ATOM 212 OG1 THR A 14 9.930 18.175 -17.510 1.00 0.00 O ATOM 213 CG2 THR A 14 8.908 16.452 -16.218 1.00 0.00 C ATOM 0 H THR A 14 6.218 17.504 -15.746 1.00 0.00 H new ATOM 0 HA THR A 14 7.753 19.571 -17.161 1.00 0.00 H new ATOM 0 HB THR A 14 9.268 18.463 -15.574 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.552 17.909 -18.374 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.888 16.091 -15.907 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.184 16.263 -15.426 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.599 15.930 -17.124 1.00 0.00 H new ATOM 221 N LEU A 15 5.828 17.632 -18.364 1.00 0.00 N ATOM 222 CA LEU A 15 5.255 17.125 -19.607 1.00 0.00 C ATOM 223 C LEU A 15 5.218 18.214 -20.681 1.00 0.00 C ATOM 224 O LEU A 15 5.432 19.388 -20.393 1.00 0.00 O ATOM 225 CB LEU A 15 3.822 16.633 -19.374 1.00 0.00 C ATOM 226 CG LEU A 15 3.695 15.455 -18.409 1.00 0.00 C ATOM 227 CD1 LEU A 15 2.221 15.067 -18.327 1.00 0.00 C ATOM 228 CD2 LEU A 15 4.515 14.252 -18.875 1.00 0.00 C ATOM 0 H LEU A 15 5.150 17.772 -17.615 1.00 0.00 H new ATOM 0 HA LEU A 15 5.886 16.302 -19.943 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.226 17.462 -18.992 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.391 16.346 -20.333 1.00 0.00 H new ATOM 0 HG LEU A 15 4.078 15.754 -17.433 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.104 14.227 -17.643 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.641 15.915 -17.963 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.864 14.782 -19.317 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.399 13.435 -18.163 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.165 13.931 -19.856 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.567 14.531 -18.939 1.00 0.00 H new ATOM 240 N GLU A 16 4.945 17.811 -21.929 1.00 0.00 N ATOM 241 CA GLU A 16 4.752 18.728 -23.041 1.00 0.00 C ATOM 242 C GLU A 16 3.668 18.187 -23.979 1.00 0.00 C ATOM 243 O GLU A 16 3.395 16.986 -23.986 1.00 0.00 O ATOM 244 CB GLU A 16 6.074 18.957 -23.781 1.00 0.00 C ATOM 245 CG GLU A 16 6.684 20.313 -23.408 1.00 0.00 C ATOM 246 CD GLU A 16 5.699 21.455 -23.646 1.00 0.00 C ATOM 247 OE1 GLU A 16 4.988 21.397 -24.674 1.00 0.00 O ATOM 248 OE2 GLU A 16 5.660 22.379 -22.805 1.00 0.00 O1- ATOM 0 H GLU A 16 4.853 16.829 -22.189 1.00 0.00 H new ATOM 0 HA GLU A 16 4.419 19.693 -22.659 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.775 18.159 -23.536 1.00 0.00 H new ATOM 0 HB3 GLU A 16 5.905 18.914 -24.857 1.00 0.00 H new ATOM 0 HG2 GLU A 16 6.984 20.302 -22.360 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.586 20.481 -23.996 1.00 0.00 H new ATOM 255 N ASP A 17 3.058 19.083 -24.763 1.00 0.00 N ATOM 256 CA ASP A 17 1.934 18.771 -25.643 1.00 0.00 C ATOM 257 C ASP A 17 2.368 17.952 -26.862 1.00 0.00 C ATOM 258 O ASP A 17 1.886 18.202 -27.967 1.00 0.00 O ATOM 259 CB ASP A 17 1.249 20.059 -26.118 1.00 0.00 C ATOM 260 CG ASP A 17 0.560 20.847 -25.009 1.00 0.00 C ATOM 261 OD1 ASP A 17 0.184 20.227 -23.994 1.00 0.00 O ATOM 262 OD2 ASP A 17 0.418 22.078 -25.199 1.00 0.00 O1- ATOM 0 H ASP A 17 3.340 20.063 -24.802 1.00 0.00 H new ATOM 0 HA ASP A 17 1.233 18.172 -25.061 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.993 20.698 -26.594 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.512 19.805 -26.880 1.00 0.00 H new ATOM 267 N SER A 18 3.270 16.977 -26.703 1.00 0.00 N ATOM 268 CA SER A 18 3.803 16.273 -27.857 1.00 0.00 C ATOM 269 C SER A 18 3.888 14.770 -27.626 1.00 0.00 C ATOM 270 O SER A 18 4.105 14.313 -26.505 1.00 0.00 O ATOM 271 CB SER A 18 5.139 16.889 -28.266 1.00 0.00 C ATOM 272 OG SER A 18 6.222 16.265 -27.610 1.00 0.00 O ATOM 0 H SER A 18 3.636 16.668 -25.802 1.00 0.00 H new ATOM 0 HA SER A 18 3.110 16.395 -28.690 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.266 16.800 -29.345 1.00 0.00 H new ATOM 0 HB3 SER A 18 5.136 17.954 -28.032 1.00 0.00 H new ATOM 0 HG SER A 18 6.830 15.880 -28.276 1.00 0.00 H new ATOM 278 N GLN A 19 3.716 14.002 -28.706 1.00 0.00 N ATOM 279 CA GLN A 19 3.685 12.550 -28.643 1.00 0.00 C ATOM 280 C GLN A 19 4.973 11.994 -28.052 1.00 0.00 C ATOM 281 O GLN A 19 4.939 10.970 -27.380 1.00 0.00 O ATOM 282 CB GLN A 19 3.451 11.993 -30.050 1.00 0.00 C ATOM 283 CG GLN A 19 3.394 10.463 -30.037 1.00 0.00 C ATOM 284 CD GLN A 19 2.861 9.910 -31.351 1.00 0.00 C ATOM 285 OE1 GLN A 19 3.591 9.271 -32.102 1.00 0.00 O ATOM 286 NE2 GLN A 19 1.582 10.148 -31.644 1.00 0.00 N ATOM 0 H GLN A 19 3.595 14.377 -29.647 1.00 0.00 H new ATOM 0 HA GLN A 19 2.870 12.242 -27.988 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.519 12.391 -30.451 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.250 12.324 -30.713 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.391 10.063 -29.851 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.758 10.129 -29.217 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.002 10.683 -30.998 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.184 9.795 -32.514 1.00 0.00 H new ATOM 295 N GLU A 20 6.109 12.656 -28.296 1.00 0.00 N ATOM 296 CA GLU A 20 7.400 12.187 -27.819 1.00 0.00 C ATOM 297 C GLU A 20 7.468 12.325 -26.309 1.00 0.00 C ATOM 298 O GLU A 20 7.817 11.380 -25.604 1.00 0.00 O ATOM 299 CB GLU A 20 8.531 13.004 -28.446 1.00 0.00 C ATOM 300 CG GLU A 20 8.401 13.123 -29.966 1.00 0.00 C ATOM 301 CD GLU A 20 7.297 14.088 -30.392 1.00 0.00 C ATOM 302 OE1 GLU A 20 6.929 14.949 -29.563 1.00 0.00 O ATOM 303 OE2 GLU A 20 6.830 13.959 -31.543 1.00 0.00 O1- ATOM 0 H GLU A 20 6.152 13.526 -28.827 1.00 0.00 H new ATOM 0 HA GLU A 20 7.514 11.141 -28.103 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.540 14.002 -28.007 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.487 12.540 -28.202 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.351 13.459 -30.382 1.00 0.00 H new ATOM 0 HG3 GLU A 20 8.199 12.138 -30.387 1.00 0.00 H new ATOM 310 N SER A 21 7.130 13.521 -25.819 1.00 0.00 N ATOM 311 CA SER A 21 7.149 13.809 -24.396 1.00 0.00 C ATOM 312 C SER A 21 6.181 12.893 -23.667 1.00 0.00 C ATOM 313 O SER A 21 6.520 12.322 -22.629 1.00 0.00 O ATOM 314 CB SER A 21 6.751 15.264 -24.161 1.00 0.00 C ATOM 315 OG SER A 21 7.542 16.118 -24.963 1.00 0.00 O ATOM 0 H SER A 21 6.838 14.307 -26.399 1.00 0.00 H new ATOM 0 HA SER A 21 8.156 13.641 -24.013 1.00 0.00 H new ATOM 0 HB2 SER A 21 5.696 15.404 -24.398 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.878 15.519 -23.109 1.00 0.00 H new ATOM 0 HG SER A 21 7.141 16.195 -25.854 1.00 0.00 H new ATOM 321 N ILE A 22 4.972 12.757 -24.216 1.00 0.00 N ATOM 322 CA ILE A 22 3.950 11.925 -23.619 1.00 0.00 C ATOM 323 C ILE A 22 4.355 10.457 -23.668 1.00 0.00 C ATOM 324 O ILE A 22 4.219 9.758 -22.667 1.00 0.00 O ATOM 325 CB ILE A 22 2.615 12.154 -24.339 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.082 13.575 -24.089 1.00 0.00 C ATOM 327 CG2 ILE A 22 1.607 11.105 -23.868 1.00 0.00 C ATOM 328 CD1 ILE A 22 1.762 13.868 -22.621 1.00 0.00 C ATOM 0 H ILE A 22 4.685 13.220 -25.079 1.00 0.00 H new ATOM 0 HA ILE A 22 3.833 12.199 -22.571 1.00 0.00 H new ATOM 0 HB ILE A 22 2.770 12.053 -25.413 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.820 14.296 -24.441 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.181 13.724 -24.684 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.655 11.261 -24.376 1.00 0.00 H new ATOM 0 HG22 ILE A 22 1.983 10.109 -24.101 1.00 0.00 H new ATOM 0 HG23 ILE A 22 1.463 11.196 -22.791 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.392 14.889 -22.526 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.001 13.172 -22.268 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.665 13.752 -22.022 1.00 0.00 H new ATOM 340 N SER A 23 4.852 9.971 -24.811 1.00 0.00 N ATOM 341 CA SER A 23 5.197 8.563 -24.942 1.00 0.00 C ATOM 342 C SER A 23 6.334 8.189 -24.003 1.00 0.00 C ATOM 343 O SER A 23 6.301 7.113 -23.414 1.00 0.00 O ATOM 344 CB SER A 23 5.585 8.226 -26.385 1.00 0.00 C ATOM 345 OG SER A 23 4.515 8.511 -27.254 1.00 0.00 O ATOM 0 H SER A 23 5.021 10.530 -25.647 1.00 0.00 H new ATOM 0 HA SER A 23 4.315 7.984 -24.671 1.00 0.00 H new ATOM 0 HB2 SER A 23 6.464 8.801 -26.677 1.00 0.00 H new ATOM 0 HB3 SER A 23 5.854 7.172 -26.461 1.00 0.00 H new ATOM 0 HG SER A 23 4.671 9.373 -27.693 1.00 0.00 H new ATOM 351 N SER A 24 7.333 9.064 -23.855 1.00 0.00 N ATOM 352 CA SER A 24 8.460 8.778 -22.981 1.00 0.00 C ATOM 353 C SER A 24 8.008 8.680 -21.529 1.00 0.00 C ATOM 354 O SER A 24 8.433 7.780 -20.800 1.00 0.00 O ATOM 355 CB SER A 24 9.537 9.845 -23.153 1.00 0.00 C ATOM 356 OG SER A 24 10.618 9.566 -22.291 1.00 0.00 O ATOM 0 H SER A 24 7.379 9.967 -24.327 1.00 0.00 H new ATOM 0 HA SER A 24 8.884 7.813 -23.259 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.880 9.868 -24.188 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.126 10.830 -22.932 1.00 0.00 H new ATOM 0 HG SER A 24 11.310 10.250 -22.403 1.00 0.00 H new ATOM 362 N ALA A 25 7.145 9.611 -21.113 1.00 0.00 N ATOM 363 CA ALA A 25 6.598 9.617 -19.773 1.00 0.00 C ATOM 364 C ALA A 25 5.661 8.427 -19.576 1.00 0.00 C ATOM 365 O ALA A 25 5.602 7.859 -18.486 1.00 0.00 O ATOM 366 CB ALA A 25 5.862 10.939 -19.562 1.00 0.00 C ATOM 0 H ALA A 25 6.813 10.375 -21.701 1.00 0.00 H new ATOM 0 HA ALA A 25 7.398 9.525 -19.038 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.441 10.965 -18.557 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.560 11.767 -19.685 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.059 11.029 -20.294 1.00 0.00 H new ATOM 372 N SER A 26 4.929 8.049 -20.629 1.00 0.00 N ATOM 373 CA SER A 26 3.989 6.943 -20.566 1.00 0.00 C ATOM 374 C SER A 26 4.716 5.616 -20.424 1.00 0.00 C ATOM 375 O SER A 26 4.354 4.818 -19.564 1.00 0.00 O ATOM 376 CB SER A 26 3.107 6.927 -21.815 1.00 0.00 C ATOM 377 OG SER A 26 2.425 8.154 -21.934 1.00 0.00 O ATOM 0 H SER A 26 4.976 8.503 -21.541 1.00 0.00 H new ATOM 0 HA SER A 26 3.360 7.083 -19.687 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.718 6.753 -22.701 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.391 6.107 -21.755 1.00 0.00 H new ATOM 0 HG SER A 26 2.925 8.750 -22.530 1.00 0.00 H new ATOM 383 N LYS A 27 5.739 5.368 -21.254 1.00 0.00 N ATOM 384 CA LYS A 27 6.479 4.112 -21.166 1.00 0.00 C ATOM 385 C LYS A 27 7.115 3.955 -19.790 1.00 0.00 C ATOM 386 O LYS A 27 7.068 2.871 -19.214 1.00 0.00 O ATOM 387 CB LYS A 27 7.517 3.977 -22.285 1.00 0.00 C ATOM 388 CG LYS A 27 8.592 5.065 -22.251 1.00 0.00 C ATOM 389 CD LYS A 27 9.713 4.746 -23.238 1.00 0.00 C ATOM 390 CE LYS A 27 10.642 5.944 -23.430 1.00 0.00 C ATOM 391 NZ LYS A 27 11.067 6.527 -22.142 1.00 0.00 N1+ ATOM 0 H LYS A 27 6.064 6.009 -21.978 1.00 0.00 H new ATOM 0 HA LYS A 27 5.765 3.300 -21.302 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.996 3.001 -22.210 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.008 4.009 -23.248 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.148 6.030 -22.496 1.00 0.00 H new ATOM 0 HG3 LYS A 27 9.000 5.149 -21.244 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.287 3.893 -22.876 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.284 4.458 -24.198 1.00 0.00 H new ATOM 0 HE2 LYS A 27 11.521 5.634 -23.995 1.00 0.00 H new ATOM 0 HE3 LYS A 27 10.134 6.705 -24.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 11.834 7.210 -22.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 10.261 7.012 -21.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 11.406 5.771 -21.513 1.00 0.00 H new ATOM 405 N TRP A 28 7.712 5.025 -19.248 1.00 0.00 N ATOM 406 CA TRP A 28 8.288 4.969 -17.915 1.00 0.00 C ATOM 407 C TRP A 28 7.207 4.631 -16.893 1.00 0.00 C ATOM 408 O TRP A 28 7.356 3.726 -16.066 1.00 0.00 O ATOM 409 CB TRP A 28 8.929 6.317 -17.589 1.00 0.00 C ATOM 410 CG TRP A 28 9.180 6.541 -16.133 1.00 0.00 C ATOM 411 CD1 TRP A 28 10.279 6.151 -15.461 1.00 0.00 C ATOM 412 CD2 TRP A 28 8.325 7.194 -15.144 1.00 0.00 C ATOM 413 NE1 TRP A 28 10.182 6.528 -14.137 1.00 0.00 N ATOM 414 CE2 TRP A 28 8.983 7.161 -13.882 1.00 0.00 C ATOM 415 CE3 TRP A 28 7.052 7.790 -15.188 1.00 0.00 C ATOM 416 CZ2 TRP A 28 8.396 7.667 -12.717 1.00 0.00 C ATOM 417 CZ3 TRP A 28 6.452 8.299 -14.027 1.00 0.00 C ATOM 418 CH2 TRP A 28 7.115 8.228 -12.792 1.00 0.00 C ATOM 0 H TRP A 28 7.804 5.928 -19.714 1.00 0.00 H new ATOM 0 HA TRP A 28 9.051 4.191 -17.877 1.00 0.00 H new ATOM 0 HB2 TRP A 28 9.875 6.396 -18.125 1.00 0.00 H new ATOM 0 HB3 TRP A 28 8.284 7.113 -17.961 1.00 0.00 H new ATOM 0 HD1 TRP A 28 11.114 5.621 -15.894 1.00 0.00 H new ATOM 0 HE1 TRP A 28 10.904 6.360 -13.437 1.00 0.00 H new ATOM 0 HE3 TRP A 28 6.528 7.857 -16.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 8.922 7.626 -11.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.472 8.749 -14.084 1.00 0.00 H new ATOM 0 HH2 TRP A 28 6.638 8.606 -11.900 1.00 0.00 H new ATOM 429 N LEU A 29 6.098 5.367 -16.947 1.00 0.00 N ATOM 430 CA LEU A 29 5.048 5.155 -15.976 1.00 0.00 C ATOM 431 C LEU A 29 4.547 3.712 -16.098 1.00 0.00 C ATOM 432 O LEU A 29 4.163 3.099 -15.104 1.00 0.00 O ATOM 433 CB LEU A 29 3.970 6.229 -16.194 1.00 0.00 C ATOM 434 CG LEU A 29 2.837 6.250 -15.165 1.00 0.00 C ATOM 435 CD1 LEU A 29 1.745 5.252 -15.526 1.00 0.00 C ATOM 436 CD2 LEU A 29 3.348 5.996 -13.747 1.00 0.00 C ATOM 0 H LEU A 29 5.913 6.095 -17.637 1.00 0.00 H new ATOM 0 HA LEU A 29 5.395 5.266 -14.949 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.452 7.207 -16.196 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.535 6.086 -17.183 1.00 0.00 H new ATOM 0 HG LEU A 29 2.408 7.252 -15.187 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.955 5.291 -14.776 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.331 5.503 -16.503 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.166 4.247 -15.558 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.511 6.020 -13.049 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.830 5.019 -13.703 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.068 6.768 -13.476 1.00 0.00 H new ATOM 448 N LEU A 30 4.551 3.167 -17.321 1.00 0.00 N ATOM 449 CA LEU A 30 4.194 1.779 -17.561 1.00 0.00 C ATOM 450 C LEU A 30 5.204 0.830 -16.906 1.00 0.00 C ATOM 451 O LEU A 30 4.832 -0.288 -16.550 1.00 0.00 O ATOM 452 CB LEU A 30 4.141 1.519 -19.067 1.00 0.00 C ATOM 453 CG LEU A 30 2.706 1.256 -19.527 1.00 0.00 C ATOM 454 CD1 LEU A 30 1.790 2.454 -19.272 1.00 0.00 C ATOM 455 CD2 LEU A 30 2.704 0.946 -21.018 1.00 0.00 C ATOM 0 H LEU A 30 4.803 3.682 -18.165 1.00 0.00 H new ATOM 0 HA LEU A 30 3.215 1.592 -17.119 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.547 2.377 -19.602 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.769 0.663 -19.314 1.00 0.00 H new ATOM 0 HG LEU A 30 2.326 0.411 -18.952 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.782 2.221 -19.615 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.768 2.675 -18.205 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.166 3.321 -19.815 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.683 0.758 -21.349 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.113 1.794 -21.567 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.315 0.063 -21.207 1.00 0.00 H new ATOM 467 N LEU A 31 6.470 1.242 -16.737 1.00 0.00 N ATOM 468 CA LEU A 31 7.451 0.400 -16.061 1.00 0.00 C ATOM 469 C LEU A 31 7.066 0.238 -14.595 1.00 0.00 C ATOM 470 O LEU A 31 7.313 -0.817 -14.016 1.00 0.00 O ATOM 471 CB LEU A 31 8.859 0.996 -16.161 1.00 0.00 C ATOM 472 CG LEU A 31 9.420 0.983 -17.587 1.00 0.00 C ATOM 473 CD1 LEU A 31 10.793 1.653 -17.583 1.00 0.00 C ATOM 474 CD2 LEU A 31 9.572 -0.444 -18.114 1.00 0.00 C ATOM 0 H LEU A 31 6.829 2.142 -17.057 1.00 0.00 H new ATOM 0 HA LEU A 31 7.458 -0.573 -16.551 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.839 2.022 -15.795 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.530 0.438 -15.508 1.00 0.00 H new ATOM 0 HG LEU A 31 8.725 1.518 -18.234 1.00 0.00 H new ATOM 0 HD11 LEU A 31 11.202 1.650 -18.593 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.695 2.681 -17.235 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.462 1.107 -16.918 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.972 -0.417 -19.128 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.254 -0.999 -17.470 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.599 -0.935 -18.121 1.00 0.00 H new ATOM 486 N GLN A 32 6.463 1.266 -13.991 1.00 0.00 N ATOM 487 CA GLN A 32 5.968 1.147 -12.620 1.00 0.00 C ATOM 488 C GLN A 32 4.444 1.023 -12.569 1.00 0.00 C ATOM 489 O GLN A 32 3.787 1.741 -11.817 1.00 0.00 O ATOM 490 CB GLN A 32 6.499 2.266 -11.725 1.00 0.00 C ATOM 491 CG GLN A 32 6.307 3.666 -12.310 1.00 0.00 C ATOM 492 CD GLN A 32 7.661 4.333 -12.476 1.00 0.00 C ATOM 493 OE1 GLN A 32 8.182 4.935 -11.542 1.00 0.00 O ATOM 494 NE2 GLN A 32 8.233 4.225 -13.670 1.00 0.00 N ATOM 0 H GLN A 32 6.308 2.177 -14.423 1.00 0.00 H new ATOM 0 HA GLN A 32 6.363 0.215 -12.215 1.00 0.00 H new ATOM 0 HB2 GLN A 32 5.998 2.214 -10.758 1.00 0.00 H new ATOM 0 HB3 GLN A 32 7.561 2.101 -11.543 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.800 3.603 -13.273 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.673 4.263 -11.654 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.762 3.714 -14.417 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.143 4.653 -13.840 1.00 0.00 H new ATOM 503 N TYR A 33 3.874 0.113 -13.368 1.00 0.00 N ATOM 504 CA TYR A 33 2.432 -0.093 -13.386 1.00 0.00 C ATOM 505 C TYR A 33 1.872 -0.537 -12.035 1.00 0.00 C ATOM 506 O TYR A 33 0.664 -0.473 -11.821 1.00 0.00 O ATOM 507 CB TYR A 33 2.060 -1.084 -14.490 1.00 0.00 C ATOM 508 CG TYR A 33 2.280 -2.539 -14.142 1.00 0.00 C ATOM 509 CD1 TYR A 33 3.532 -3.138 -14.337 1.00 0.00 C ATOM 510 CD2 TYR A 33 1.214 -3.287 -13.630 1.00 0.00 C ATOM 511 CE1 TYR A 33 3.712 -4.493 -14.022 1.00 0.00 C ATOM 512 CE2 TYR A 33 1.379 -4.644 -13.324 1.00 0.00 C ATOM 513 CZ TYR A 33 2.635 -5.250 -13.518 1.00 0.00 C ATOM 514 OH TYR A 33 2.808 -6.571 -13.220 1.00 0.00 O ATOM 0 H TYR A 33 4.393 -0.488 -14.007 1.00 0.00 H new ATOM 0 HA TYR A 33 1.972 0.872 -13.597 1.00 0.00 H new ATOM 0 HB2 TYR A 33 1.010 -0.942 -14.747 1.00 0.00 H new ATOM 0 HB3 TYR A 33 2.641 -0.847 -15.381 1.00 0.00 H new ATOM 0 HD1 TYR A 33 4.355 -2.559 -14.728 1.00 0.00 H new ATOM 0 HD2 TYR A 33 0.256 -2.814 -13.469 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.677 -4.957 -14.166 1.00 0.00 H new ATOM 0 HE2 TYR A 33 0.549 -5.221 -12.942 1.00 0.00 H new ATOM 0 HH TYR A 33 1.967 -6.943 -12.883 1.00 0.00 H new ATOM 524 N ARG A 34 2.727 -0.987 -11.112 1.00 0.00 N ATOM 525 CA ARG A 34 2.282 -1.326 -9.767 1.00 0.00 C ATOM 526 C ARG A 34 1.953 -0.068 -8.964 1.00 0.00 C ATOM 527 O ARG A 34 1.300 -0.166 -7.926 1.00 0.00 O ATOM 528 CB ARG A 34 3.286 -2.247 -9.056 1.00 0.00 C ATOM 529 CG ARG A 34 4.751 -2.082 -9.466 1.00 0.00 C ATOM 530 CD ARG A 34 5.324 -0.710 -9.127 1.00 0.00 C ATOM 531 NE ARG A 34 6.757 -0.674 -9.428 1.00 0.00 N ATOM 532 CZ ARG A 34 7.587 0.296 -9.026 1.00 0.00 C ATOM 533 NH1 ARG A 34 7.139 1.332 -8.321 1.00 0.00 N1+ ATOM 534 NH2 ARG A 34 8.885 0.233 -9.334 1.00 0.00 N ATOM 0 H ARG A 34 3.725 -1.123 -11.275 1.00 0.00 H new ATOM 0 HA ARG A 34 1.356 -1.895 -9.848 1.00 0.00 H new ATOM 0 HB2 ARG A 34 3.208 -2.077 -7.982 1.00 0.00 H new ATOM 0 HB3 ARG A 34 2.992 -3.281 -9.237 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.347 -2.849 -8.972 1.00 0.00 H new ATOM 0 HG3 ARG A 34 4.841 -2.250 -10.539 1.00 0.00 H new ATOM 0 HD2 ARG A 34 4.805 0.060 -9.698 1.00 0.00 H new ATOM 0 HD3 ARG A 34 5.161 -0.490 -8.072 1.00 0.00 H new ATOM 0 HE ARG A 34 7.148 -1.438 -9.980 1.00 0.00 H new ATOM 0 HH11 ARG A 34 6.150 1.395 -8.079 1.00 0.00 H new ATOM 0 HH12 ARG A 34 7.785 2.063 -8.022 1.00 0.00 H new ATOM 0 HH21 ARG A 34 9.243 -0.554 -9.875 1.00 0.00 H new ATOM 0 HH22 ARG A 34 9.518 0.972 -9.028 1.00 0.00 H new ATOM 548 N ASP A 35 2.392 1.106 -9.428 1.00 0.00 N ATOM 549 CA ASP A 35 2.029 2.378 -8.816 1.00 0.00 C ATOM 550 C ASP A 35 0.707 2.906 -9.374 1.00 0.00 C ATOM 551 O ASP A 35 0.244 3.963 -8.953 1.00 0.00 O ATOM 552 CB ASP A 35 3.140 3.417 -8.992 1.00 0.00 C ATOM 553 CG ASP A 35 4.491 2.994 -8.420 1.00 0.00 C ATOM 554 OD1 ASP A 35 5.430 3.809 -8.547 1.00 0.00 O ATOM 555 OD2 ASP A 35 4.579 1.875 -7.866 1.00 0.00 O1- ATOM 0 H ASP A 35 3.007 1.196 -10.237 1.00 0.00 H new ATOM 0 HA ASP A 35 1.899 2.199 -7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.259 3.629 -10.055 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.831 4.347 -8.514 1.00 0.00 H new ATOM 560 N ALA A 36 0.101 2.183 -10.320 1.00 0.00 N ATOM 561 CA ALA A 36 -1.110 2.604 -11.008 1.00 0.00 C ATOM 562 C ALA A 36 -2.196 3.188 -10.096 1.00 0.00 C ATOM 563 O ALA A 36 -2.696 4.264 -10.415 1.00 0.00 O ATOM 564 CB ALA A 36 -1.664 1.415 -11.796 1.00 0.00 C ATOM 0 H ALA A 36 0.448 1.275 -10.630 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.826 3.423 -11.668 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.573 1.716 -12.317 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -0.922 1.082 -12.522 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.892 0.599 -11.111 1.00 0.00 H new ATOM 570 N PRO A 37 -2.588 2.541 -8.984 1.00 0.00 N ATOM 571 CA PRO A 37 -3.654 3.062 -8.142 1.00 0.00 C ATOM 572 C PRO A 37 -3.235 4.359 -7.449 1.00 0.00 C ATOM 573 O PRO A 37 -4.041 5.283 -7.333 1.00 0.00 O ATOM 574 CB PRO A 37 -3.944 1.956 -7.128 1.00 0.00 C ATOM 575 CG PRO A 37 -2.618 1.202 -7.031 1.00 0.00 C ATOM 576 CD PRO A 37 -2.072 1.289 -8.453 1.00 0.00 C ATOM 0 HA PRO A 37 -4.539 3.315 -8.725 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.244 2.365 -6.163 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -4.752 1.306 -7.464 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -1.943 1.663 -6.310 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.763 0.169 -6.716 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.982 1.279 -8.458 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.401 0.441 -9.054 1.00 0.00 H new ATOM 584 N LYS A 38 -1.982 4.431 -6.991 1.00 0.00 N ATOM 585 CA LYS A 38 -1.443 5.621 -6.350 1.00 0.00 C ATOM 586 C LYS A 38 -1.394 6.756 -7.363 1.00 0.00 C ATOM 587 O LYS A 38 -1.880 7.850 -7.104 1.00 0.00 O ATOM 588 CB LYS A 38 -0.036 5.301 -5.832 1.00 0.00 C ATOM 589 CG LYS A 38 0.793 6.552 -5.516 1.00 0.00 C ATOM 590 CD LYS A 38 0.126 7.474 -4.492 1.00 0.00 C ATOM 591 CE LYS A 38 -0.073 6.772 -3.149 1.00 0.00 C ATOM 592 NZ LYS A 38 1.205 6.284 -2.600 1.00 0.00 N1+ ATOM 0 H LYS A 38 -1.316 3.661 -7.057 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.073 5.926 -5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.118 4.691 -4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.490 4.703 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.769 6.247 -5.139 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.966 7.108 -6.438 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.738 8.365 -4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -0.838 7.807 -4.875 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.534 7.461 -2.442 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.760 5.935 -3.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.132 6.207 -1.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.421 5.350 -3.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.965 6.951 -2.845 1.00 0.00 H new ATOM 606 N VAL A 39 -0.798 6.483 -8.524 1.00 0.00 N ATOM 607 CA VAL A 39 -0.617 7.476 -9.565 1.00 0.00 C ATOM 608 C VAL A 39 -1.959 7.964 -10.096 1.00 0.00 C ATOM 609 O VAL A 39 -2.090 9.146 -10.400 1.00 0.00 O ATOM 610 CB VAL A 39 0.270 6.883 -10.663 1.00 0.00 C ATOM 611 CG1 VAL A 39 0.149 7.703 -11.940 1.00 0.00 C ATOM 612 CG2 VAL A 39 1.716 6.879 -10.166 1.00 0.00 C ATOM 0 H VAL A 39 -0.429 5.563 -8.763 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.118 8.356 -9.158 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.046 5.864 -10.887 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.785 7.270 -12.712 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.887 7.698 -12.279 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.462 8.729 -11.745 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.364 6.459 -10.935 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.028 7.900 -9.946 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.788 6.275 -9.262 1.00 0.00 H new ATOM 622 N ALA A 40 -2.954 7.082 -10.215 1.00 0.00 N ATOM 623 CA ALA A 40 -4.273 7.505 -10.650 1.00 0.00 C ATOM 624 C ALA A 40 -4.854 8.499 -9.651 1.00 0.00 C ATOM 625 O ALA A 40 -5.444 9.504 -10.044 1.00 0.00 O ATOM 626 CB ALA A 40 -5.176 6.280 -10.779 1.00 0.00 C ATOM 0 H ALA A 40 -2.867 6.085 -10.018 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.202 7.997 -11.620 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.168 6.592 -11.105 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -4.753 5.592 -11.511 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.252 5.781 -9.813 1.00 0.00 H new ATOM 632 N GLU A 41 -4.690 8.224 -8.352 1.00 0.00 N ATOM 633 CA GLU A 41 -5.186 9.119 -7.320 1.00 0.00 C ATOM 634 C GLU A 41 -4.429 10.443 -7.334 1.00 0.00 C ATOM 635 O GLU A 41 -5.051 11.505 -7.357 1.00 0.00 O ATOM 636 CB GLU A 41 -5.096 8.425 -5.957 1.00 0.00 C ATOM 637 CG GLU A 41 -5.582 9.326 -4.818 1.00 0.00 C ATOM 638 CD GLU A 41 -7.045 9.749 -4.969 1.00 0.00 C ATOM 639 OE1 GLU A 41 -7.456 10.660 -4.220 1.00 0.00 O ATOM 640 OE2 GLU A 41 -7.742 9.166 -5.828 1.00 0.00 O1- ATOM 0 H GLU A 41 -4.219 7.391 -7.999 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.232 9.353 -7.519 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.691 7.512 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.064 8.129 -5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.458 8.802 -3.870 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.955 10.217 -4.775 1.00 0.00 H new ATOM 647 N MET A 42 -3.090 10.400 -7.320 1.00 0.00 N ATOM 648 CA MET A 42 -2.299 11.623 -7.365 1.00 0.00 C ATOM 649 C MET A 42 -2.624 12.418 -8.615 1.00 0.00 C ATOM 650 O MET A 42 -2.703 13.643 -8.567 1.00 0.00 O ATOM 651 CB MET A 42 -0.803 11.311 -7.418 1.00 0.00 C ATOM 652 CG MET A 42 -0.303 10.626 -6.155 1.00 0.00 C ATOM 653 SD MET A 42 1.482 10.811 -5.933 1.00 0.00 S ATOM 654 CE MET A 42 2.108 9.957 -7.405 1.00 0.00 C ATOM 0 H MET A 42 -2.543 9.540 -7.278 1.00 0.00 H new ATOM 0 HA MET A 42 -2.540 12.188 -6.464 1.00 0.00 H new ATOM 0 HB2 MET A 42 -0.599 10.673 -8.278 1.00 0.00 H new ATOM 0 HB3 MET A 42 -0.248 12.237 -7.569 1.00 0.00 H new ATOM 0 HG2 MET A 42 -0.819 11.042 -5.290 1.00 0.00 H new ATOM 0 HG3 MET A 42 -0.554 9.566 -6.196 1.00 0.00 H new ATOM 0 HE1 MET A 42 3.159 9.705 -7.260 1.00 0.00 H new ATOM 0 HE2 MET A 42 1.535 9.044 -7.567 1.00 0.00 H new ATOM 0 HE3 MET A 42 2.007 10.608 -8.274 1.00 0.00 H new ATOM 664 N TRP A 43 -2.814 11.715 -9.732 1.00 0.00 N ATOM 665 CA TRP A 43 -3.134 12.367 -10.983 1.00 0.00 C ATOM 666 C TRP A 43 -4.406 13.188 -10.842 1.00 0.00 C ATOM 667 O TRP A 43 -4.398 14.374 -11.157 1.00 0.00 O ATOM 668 CB TRP A 43 -3.257 11.341 -12.104 1.00 0.00 C ATOM 669 CG TRP A 43 -3.665 11.943 -13.407 1.00 0.00 C ATOM 670 CD1 TRP A 43 -2.848 12.617 -14.244 1.00 0.00 C ATOM 671 CD2 TRP A 43 -4.979 11.950 -14.041 1.00 0.00 C ATOM 672 NE1 TRP A 43 -3.561 13.053 -15.340 1.00 0.00 N ATOM 673 CE2 TRP A 43 -4.889 12.694 -15.251 1.00 0.00 C ATOM 674 CE3 TRP A 43 -6.235 11.410 -13.708 1.00 0.00 C ATOM 675 CZ2 TRP A 43 -5.998 12.917 -16.074 1.00 0.00 C ATOM 676 CZ3 TRP A 43 -7.348 11.611 -14.538 1.00 0.00 C ATOM 677 CH2 TRP A 43 -7.232 12.364 -15.714 1.00 0.00 C ATOM 0 H TRP A 43 -2.750 10.698 -9.787 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.323 13.047 -11.242 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.301 10.832 -12.229 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.986 10.583 -11.817 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.794 12.789 -14.080 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -3.157 13.575 -16.118 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.344 10.833 -12.801 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.903 13.507 -16.974 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.302 11.182 -14.268 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -8.096 12.518 -16.343 1.00 0.00 H new ATOM 688 N LYS A 44 -5.496 12.575 -10.372 1.00 0.00 N ATOM 689 CA LYS A 44 -6.738 13.308 -10.210 1.00 0.00 C ATOM 690 C LYS A 44 -6.548 14.482 -9.264 1.00 0.00 C ATOM 691 O LYS A 44 -6.895 15.606 -9.614 1.00 0.00 O ATOM 692 CB LYS A 44 -7.844 12.381 -9.731 1.00 0.00 C ATOM 693 CG LYS A 44 -8.897 13.159 -8.941 1.00 0.00 C ATOM 694 CD LYS A 44 -10.076 12.254 -8.596 1.00 0.00 C ATOM 695 CE LYS A 44 -9.619 11.011 -7.837 1.00 0.00 C ATOM 696 NZ LYS A 44 -9.305 11.304 -6.426 1.00 0.00 N1+ ATOM 0 H LYS A 44 -5.537 11.592 -10.104 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.035 13.709 -11.179 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.311 11.892 -10.586 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.421 11.595 -9.106 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.455 13.557 -8.027 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.243 14.012 -9.525 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.797 12.806 -7.993 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.588 11.956 -9.511 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.399 10.251 -7.884 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.738 10.593 -8.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.999 10.431 -5.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.542 12.009 -6.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.152 11.678 -5.952 1.00 0.00 H new ATOM 710 N GLU A 45 -6.003 14.234 -8.073 1.00 0.00 N ATOM 711 CA GLU A 45 -5.825 15.303 -7.104 1.00 0.00 C ATOM 712 C GLU A 45 -5.001 16.447 -7.682 1.00 0.00 C ATOM 713 O GLU A 45 -5.313 17.607 -7.428 1.00 0.00 O ATOM 714 CB GLU A 45 -5.191 14.752 -5.826 1.00 0.00 C ATOM 715 CG GLU A 45 -6.139 13.753 -5.157 1.00 0.00 C ATOM 716 CD GLU A 45 -7.551 14.311 -5.038 1.00 0.00 C ATOM 717 OE1 GLU A 45 -7.677 15.428 -4.491 1.00 0.00 O ATOM 718 OE2 GLU A 45 -8.484 13.613 -5.498 1.00 0.00 O1- ATOM 0 H GLU A 45 -5.683 13.316 -7.764 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.806 15.709 -6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.244 14.266 -6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.968 15.569 -5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.160 12.829 -5.734 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.762 13.501 -4.166 1.00 0.00 H new ATOM 725 N TYR A 46 -3.955 16.143 -8.456 1.00 0.00 N ATOM 726 CA TYR A 46 -3.149 17.177 -9.080 1.00 0.00 C ATOM 727 C TYR A 46 -3.955 17.951 -10.122 1.00 0.00 C ATOM 728 O TYR A 46 -3.817 19.168 -10.217 1.00 0.00 O ATOM 729 CB TYR A 46 -1.907 16.543 -9.711 1.00 0.00 C ATOM 730 CG TYR A 46 -1.003 17.533 -10.415 1.00 0.00 C ATOM 731 CD1 TYR A 46 0.162 17.993 -9.788 1.00 0.00 C ATOM 732 CD2 TYR A 46 -1.336 17.987 -11.698 1.00 0.00 C ATOM 733 CE1 TYR A 46 1.004 18.895 -10.449 1.00 0.00 C ATOM 734 CE2 TYR A 46 -0.502 18.889 -12.371 1.00 0.00 C ATOM 735 CZ TYR A 46 0.677 19.342 -11.747 1.00 0.00 C ATOM 736 OH TYR A 46 1.504 20.211 -12.395 1.00 0.00 O ATOM 0 H TYR A 46 -3.653 15.190 -8.660 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.837 17.889 -8.316 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -1.337 16.034 -8.934 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -2.222 15.782 -10.425 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.411 17.652 -8.794 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -2.242 17.639 -12.171 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.903 19.248 -9.966 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -0.761 19.235 -13.361 1.00 0.00 H new ATOM 0 HH TYR A 46 2.207 20.512 -11.782 1.00 0.00 H new ATOM 746 N MET A 47 -4.797 17.267 -10.906 1.00 0.00 N ATOM 747 CA MET A 47 -5.617 17.938 -11.902 1.00 0.00 C ATOM 748 C MET A 47 -6.669 18.815 -11.229 1.00 0.00 C ATOM 749 O MET A 47 -6.854 19.971 -11.609 1.00 0.00 O ATOM 750 CB MET A 47 -6.330 16.906 -12.787 1.00 0.00 C ATOM 751 CG MET A 47 -5.399 15.961 -13.545 1.00 0.00 C ATOM 752 SD MET A 47 -4.751 16.565 -15.123 1.00 0.00 S ATOM 753 CE MET A 47 -3.234 17.354 -14.532 1.00 0.00 C ATOM 0 H MET A 47 -4.923 16.256 -10.865 1.00 0.00 H new ATOM 0 HA MET A 47 -4.962 18.559 -12.512 1.00 0.00 H new ATOM 0 HB2 MET A 47 -6.998 16.312 -12.163 1.00 0.00 H new ATOM 0 HB3 MET A 47 -6.953 17.435 -13.508 1.00 0.00 H new ATOM 0 HG2 MET A 47 -4.555 15.721 -12.898 1.00 0.00 H new ATOM 0 HG3 MET A 47 -5.934 15.029 -13.729 1.00 0.00 H new ATOM 0 HE1 MET A 47 -2.530 17.452 -15.358 1.00 0.00 H new ATOM 0 HE2 MET A 47 -3.468 18.342 -14.135 1.00 0.00 H new ATOM 0 HE3 MET A 47 -2.789 16.744 -13.746 1.00 0.00 H new ATOM 763 N LEU A 48 -7.358 18.260 -10.227 1.00 0.00 N ATOM 764 CA LEU A 48 -8.444 18.948 -9.547 1.00 0.00 C ATOM 765 C LEU A 48 -7.936 20.104 -8.687 1.00 0.00 C ATOM 766 O LEU A 48 -8.714 20.999 -8.354 1.00 0.00 O ATOM 767 CB LEU A 48 -9.222 17.952 -8.679 1.00 0.00 C ATOM 768 CG LEU A 48 -9.892 16.842 -9.494 1.00 0.00 C ATOM 769 CD1 LEU A 48 -10.699 15.944 -8.560 1.00 0.00 C ATOM 770 CD2 LEU A 48 -10.829 17.421 -10.548 1.00 0.00 C ATOM 0 H LEU A 48 -7.174 17.322 -9.870 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.102 19.369 -10.308 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.543 17.503 -7.954 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.983 18.489 -8.113 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.111 16.270 -9.995 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.177 15.153 -9.138 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.035 15.500 -7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.462 16.536 -8.056 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.290 16.609 -11.111 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.605 18.011 -10.060 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.263 18.058 -11.228 1.00 0.00 H new ATOM 782 N ARG A 49 -6.649 20.103 -8.323 1.00 0.00 N ATOM 783 CA ARG A 49 -6.115 21.169 -7.483 1.00 0.00 C ATOM 784 C ARG A 49 -6.176 22.516 -8.208 1.00 0.00 C ATOM 785 O ARG A 49 -5.889 22.588 -9.402 1.00 0.00 O ATOM 786 CB ARG A 49 -4.703 20.826 -6.978 1.00 0.00 C ATOM 787 CG ARG A 49 -3.577 21.382 -7.845 1.00 0.00 C ATOM 788 CD ARG A 49 -2.249 20.785 -7.385 1.00 0.00 C ATOM 789 NE ARG A 49 -1.917 21.192 -6.015 1.00 0.00 N ATOM 790 CZ ARG A 49 -0.714 21.625 -5.620 1.00 0.00 C ATOM 791 NH1 ARG A 49 0.305 21.711 -6.477 1.00 0.00 N1+ ATOM 792 NH2 ARG A 49 -0.523 21.980 -4.348 1.00 0.00 N ATOM 0 H ARG A 49 -5.973 19.389 -8.593 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.744 21.260 -6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.589 21.209 -5.964 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.602 19.742 -6.922 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.755 21.140 -8.893 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.547 22.469 -7.770 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -2.301 19.698 -7.439 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -1.454 21.101 -8.061 1.00 0.00 H new ATOM 0 HE ARG A 49 -2.656 21.141 -5.314 1.00 0.00 H new ATOM 0 HH11 ARG A 49 0.175 21.444 -7.453 1.00 0.00 H new ATOM 0 HH12 ARG A 49 1.214 22.044 -6.156 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -1.292 21.921 -3.681 1.00 0.00 H new ATOM 0 HH22 ARG A 49 0.392 22.311 -4.043 1.00 0.00 H new ATOM 806 N PRO A 50 -6.551 23.590 -7.498 1.00 0.00 N ATOM 807 CA PRO A 50 -6.687 24.920 -8.067 1.00 0.00 C ATOM 808 C PRO A 50 -5.321 25.518 -8.402 1.00 0.00 C ATOM 809 O PRO A 50 -5.243 26.510 -9.122 1.00 0.00 O ATOM 810 CB PRO A 50 -7.380 25.744 -6.984 1.00 0.00 C ATOM 811 CG PRO A 50 -6.916 25.072 -5.691 1.00 0.00 C ATOM 812 CD PRO A 50 -6.872 23.598 -6.085 1.00 0.00 C ATOM 0 HA PRO A 50 -7.251 24.904 -8.999 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.084 26.792 -7.023 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.465 25.715 -7.087 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.940 25.436 -5.372 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.608 25.252 -4.869 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.121 23.059 -5.508 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.829 23.112 -5.896 1.00 0.00 H new ATOM 820 N SER A 51 -4.245 24.919 -7.885 1.00 0.00 N ATOM 821 CA SER A 51 -2.894 25.376 -8.160 1.00 0.00 C ATOM 822 C SER A 51 -2.385 24.867 -9.505 1.00 0.00 C ATOM 823 O SER A 51 -1.217 25.062 -9.838 1.00 0.00 O ATOM 824 CB SER A 51 -1.961 24.937 -7.031 1.00 0.00 C ATOM 825 OG SER A 51 -0.657 25.416 -7.277 1.00 0.00 O ATOM 0 H SER A 51 -4.292 24.108 -7.268 1.00 0.00 H new ATOM 0 HA SER A 51 -2.910 26.465 -8.214 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.325 25.318 -6.077 1.00 0.00 H new ATOM 0 HB3 SER A 51 -1.951 23.850 -6.957 1.00 0.00 H new ATOM 0 HG SER A 51 -0.538 25.561 -8.239 1.00 0.00 H new ATOM 831 N VAL A 52 -3.250 24.213 -10.286 1.00 0.00 N ATOM 832 CA VAL A 52 -2.886 23.700 -11.596 1.00 0.00 C ATOM 833 C VAL A 52 -3.770 24.318 -12.679 1.00 0.00 C ATOM 834 O VAL A 52 -4.963 24.540 -12.474 1.00 0.00 O ATOM 835 CB VAL A 52 -2.932 22.171 -11.563 1.00 0.00 C ATOM 836 CG1 VAL A 52 -2.724 21.543 -12.940 1.00 0.00 C ATOM 837 CG2 VAL A 52 -1.801 21.677 -10.663 1.00 0.00 C ATOM 0 H VAL A 52 -4.218 24.028 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.866 23.987 -11.851 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.919 21.883 -11.200 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.767 20.457 -12.855 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.506 21.885 -13.618 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.750 21.838 -13.331 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.815 20.588 -10.625 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.844 22.014 -11.063 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -1.935 22.077 -9.658 1.00 0.00 H new ATOM 847 N ASN A 53 -3.156 24.589 -13.834 1.00 0.00 N ATOM 848 CA ASN A 53 -3.754 25.317 -14.940 1.00 0.00 C ATOM 849 C ASN A 53 -4.183 24.381 -16.075 1.00 0.00 C ATOM 850 O ASN A 53 -3.808 23.207 -16.096 1.00 0.00 O ATOM 851 CB ASN A 53 -2.711 26.340 -15.397 1.00 0.00 C ATOM 852 CG ASN A 53 -3.046 26.950 -16.742 1.00 0.00 C ATOM 853 OD1 ASN A 53 -4.075 27.596 -16.905 1.00 0.00 O ATOM 854 ND2 ASN A 53 -2.167 26.741 -17.716 1.00 0.00 N ATOM 0 H ASN A 53 -2.198 24.295 -14.024 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.670 25.817 -14.627 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.633 27.132 -14.652 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.735 25.858 -15.453 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.335 27.125 -18.646 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.324 26.197 -17.534 1.00 0.00 H new ATOM 861 N THR A 54 -4.970 24.907 -17.024 1.00 0.00 N ATOM 862 CA THR A 54 -5.504 24.146 -18.146 1.00 0.00 C ATOM 863 C THR A 54 -4.412 23.457 -18.962 1.00 0.00 C ATOM 864 O THR A 54 -4.618 22.333 -19.408 1.00 0.00 O ATOM 865 CB THR A 54 -6.302 25.064 -19.080 1.00 0.00 C ATOM 866 OG1 THR A 54 -5.486 26.119 -19.539 1.00 0.00 O ATOM 867 CG2 THR A 54 -7.535 25.639 -18.392 1.00 0.00 C ATOM 0 H THR A 54 -5.253 25.887 -17.028 1.00 0.00 H new ATOM 0 HA THR A 54 -6.148 23.378 -17.718 1.00 0.00 H new ATOM 0 HB THR A 54 -6.635 24.460 -19.924 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.005 26.698 -20.136 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.072 26.284 -19.088 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.187 24.825 -18.074 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.229 26.220 -17.522 1.00 0.00 H new ATOM 875 N ARG A 55 -3.258 24.100 -19.172 1.00 0.00 N ATOM 876 CA ARG A 55 -2.175 23.531 -19.927 1.00 0.00 C ATOM 877 C ARG A 55 -1.693 22.265 -19.220 1.00 0.00 C ATOM 878 O ARG A 55 -1.567 21.211 -19.835 1.00 0.00 O ATOM 879 CB ARG A 55 -1.108 24.627 -20.022 1.00 0.00 C ATOM 880 CG ARG A 55 -0.310 24.550 -21.316 1.00 0.00 C ATOM 881 CD ARG A 55 0.347 23.181 -21.386 1.00 0.00 C ATOM 882 NE ARG A 55 1.018 22.966 -22.671 1.00 0.00 N ATOM 883 CZ ARG A 55 2.338 22.872 -22.869 1.00 0.00 C ATOM 884 NH1 ARG A 55 3.218 22.972 -21.875 1.00 0.00 N1+ ATOM 885 NH2 ARG A 55 2.777 22.671 -24.109 1.00 0.00 N ATOM 0 H ARG A 55 -3.064 25.035 -18.814 1.00 0.00 H new ATOM 0 HA ARG A 55 -2.456 23.224 -20.934 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -1.587 25.604 -19.951 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.429 24.543 -19.174 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -0.963 24.703 -22.175 1.00 0.00 H new ATOM 0 HG3 ARG A 55 0.445 25.336 -21.345 1.00 0.00 H new ATOM 0 HD2 ARG A 55 1.071 23.083 -20.577 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -0.406 22.408 -21.235 1.00 0.00 H new ATOM 0 HE ARG A 55 0.421 22.880 -23.494 1.00 0.00 H new ATOM 0 HH11 ARG A 55 2.894 23.126 -20.920 1.00 0.00 H new ATOM 0 HH12 ARG A 55 4.217 22.895 -22.068 1.00 0.00 H new ATOM 0 HH21 ARG A 55 2.112 22.593 -24.879 1.00 0.00 H new ATOM 0 HH22 ARG A 55 3.778 22.595 -24.290 1.00 0.00 H new ATOM 899 N ARG A 56 -1.420 22.369 -17.920 1.00 0.00 N ATOM 900 CA ARG A 56 -0.953 21.247 -17.124 1.00 0.00 C ATOM 901 C ARG A 56 -1.998 20.139 -17.107 1.00 0.00 C ATOM 902 O ARG A 56 -1.651 18.962 -17.085 1.00 0.00 O ATOM 903 CB ARG A 56 -0.664 21.767 -15.718 1.00 0.00 C ATOM 904 CG ARG A 56 0.537 22.716 -15.731 1.00 0.00 C ATOM 905 CD ARG A 56 0.503 23.596 -14.482 1.00 0.00 C ATOM 906 NE ARG A 56 1.770 24.315 -14.297 1.00 0.00 N ATOM 907 CZ ARG A 56 2.850 23.800 -13.696 1.00 0.00 C ATOM 908 NH1 ARG A 56 2.839 22.556 -13.216 1.00 0.00 N1+ ATOM 909 NH2 ARG A 56 3.956 24.538 -13.573 1.00 0.00 N ATOM 0 H ARG A 56 -1.518 23.237 -17.393 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.045 20.819 -17.550 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.540 22.286 -15.329 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.466 20.930 -15.048 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.465 22.145 -15.762 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.514 23.336 -16.627 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -0.315 24.312 -14.562 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.302 22.979 -13.606 1.00 0.00 H new ATOM 0 HE ARG A 56 1.831 25.270 -14.650 1.00 0.00 H new ATOM 0 HH11 ARG A 56 2.000 21.983 -13.304 1.00 0.00 H new ATOM 0 HH12 ARG A 56 3.670 22.178 -12.761 1.00 0.00 H new ATOM 0 HH21 ARG A 56 3.976 25.491 -13.936 1.00 0.00 H new ATOM 0 HH22 ARG A 56 4.781 24.149 -13.116 1.00 0.00 H new ATOM 923 N LYS A 57 -3.281 20.517 -17.120 1.00 0.00 N ATOM 924 CA LYS A 57 -4.375 19.560 -17.181 1.00 0.00 C ATOM 925 C LYS A 57 -4.483 18.914 -18.561 1.00 0.00 C ATOM 926 O LYS A 57 -4.855 17.747 -18.650 1.00 0.00 O ATOM 927 CB LYS A 57 -5.666 20.266 -16.766 1.00 0.00 C ATOM 928 CG LYS A 57 -5.909 19.979 -15.286 1.00 0.00 C ATOM 929 CD LYS A 57 -6.947 20.910 -14.663 1.00 0.00 C ATOM 930 CE LYS A 57 -6.242 22.149 -14.124 1.00 0.00 C ATOM 931 NZ LYS A 57 -7.048 22.819 -13.091 1.00 0.00 N1+ ATOM 0 H LYS A 57 -3.582 21.491 -17.089 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.183 18.741 -16.488 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.585 21.339 -16.937 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.504 19.910 -17.365 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.239 18.946 -15.171 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.969 20.076 -14.743 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.692 21.194 -15.406 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.477 20.399 -13.859 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.275 21.867 -13.707 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -6.046 22.843 -14.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.676 23.776 -12.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.036 22.881 -13.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.002 22.274 -12.207 1.00 0.00 H new ATOM 945 N LEU A 58 -4.166 19.647 -19.633 1.00 0.00 N ATOM 946 CA LEU A 58 -4.159 19.075 -20.973 1.00 0.00 C ATOM 947 C LEU A 58 -3.053 18.029 -21.074 1.00 0.00 C ATOM 948 O LEU A 58 -3.259 16.947 -21.615 1.00 0.00 O ATOM 949 CB LEU A 58 -3.950 20.198 -21.993 1.00 0.00 C ATOM 950 CG LEU A 58 -3.964 19.675 -23.436 1.00 0.00 C ATOM 951 CD1 LEU A 58 -5.369 19.212 -23.828 1.00 0.00 C ATOM 952 CD2 LEU A 58 -3.508 20.789 -24.376 1.00 0.00 C ATOM 0 H LEU A 58 -3.912 20.634 -19.594 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.111 18.586 -21.181 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.732 20.948 -21.872 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.999 20.694 -21.796 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.287 18.824 -23.512 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.358 18.845 -24.854 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.688 18.412 -23.160 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.063 20.049 -23.749 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.516 20.424 -25.403 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.184 21.639 -24.288 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.498 21.100 -24.109 1.00 0.00 H new ATOM 964 N LEU A 59 -1.873 18.365 -20.543 1.00 0.00 N ATOM 965 CA LEU A 59 -0.757 17.438 -20.454 1.00 0.00 C ATOM 966 C LEU A 59 -1.141 16.193 -19.654 1.00 0.00 C ATOM 967 O LEU A 59 -0.803 15.077 -20.049 1.00 0.00 O ATOM 968 CB LEU A 59 0.419 18.142 -19.776 1.00 0.00 C ATOM 969 CG LEU A 59 0.950 19.312 -20.601 1.00 0.00 C ATOM 970 CD1 LEU A 59 1.964 20.120 -19.790 1.00 0.00 C ATOM 971 CD2 LEU A 59 1.635 18.792 -21.854 1.00 0.00 C ATOM 0 H LEU A 59 -1.672 19.290 -20.164 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.479 17.123 -21.460 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.107 18.504 -18.796 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.222 17.424 -19.610 1.00 0.00 H new ATOM 0 HG LEU A 59 0.108 19.949 -20.871 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.333 20.950 -20.392 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.485 20.508 -18.891 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.798 19.478 -19.507 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.011 19.632 -22.438 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.465 18.144 -21.573 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.920 18.226 -22.451 1.00 0.00 H new ATOM 983 N GLY A 60 -1.843 16.372 -18.531 1.00 0.00 N ATOM 984 CA GLY A 60 -2.265 15.257 -17.701 1.00 0.00 C ATOM 985 C GLY A 60 -3.287 14.395 -18.438 1.00 0.00 C ATOM 986 O GLY A 60 -3.240 13.171 -18.340 1.00 0.00 O ATOM 0 H GLY A 60 -2.129 17.286 -18.181 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.400 14.652 -17.428 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.698 15.631 -16.773 1.00 0.00 H new ATOM 990 N LEU A 61 -4.202 15.036 -19.172 1.00 0.00 N ATOM 991 CA LEU A 61 -5.187 14.348 -19.987 1.00 0.00 C ATOM 992 C LEU A 61 -4.507 13.490 -21.054 1.00 0.00 C ATOM 993 O LEU A 61 -4.897 12.342 -21.265 1.00 0.00 O ATOM 994 CB LEU A 61 -6.099 15.401 -20.626 1.00 0.00 C ATOM 995 CG LEU A 61 -7.179 14.789 -21.524 1.00 0.00 C ATOM 996 CD1 LEU A 61 -8.162 13.983 -20.680 1.00 0.00 C ATOM 997 CD2 LEU A 61 -7.927 15.913 -22.241 1.00 0.00 C ATOM 0 H LEU A 61 -4.274 16.053 -19.212 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.779 13.676 -19.366 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.576 15.986 -19.840 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.493 16.091 -21.214 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.712 14.128 -22.254 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.927 13.551 -21.325 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.629 13.184 -20.164 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.633 14.637 -19.947 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.698 15.486 -22.882 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.391 16.569 -21.504 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.227 16.487 -22.848 1.00 0.00 H new ATOM 1009 N TYR A 62 -3.489 14.034 -21.730 1.00 0.00 N ATOM 1010 CA TYR A 62 -2.755 13.290 -22.743 1.00 0.00 C ATOM 1011 C TYR A 62 -1.970 12.141 -22.115 1.00 0.00 C ATOM 1012 O TYR A 62 -1.991 11.033 -22.651 1.00 0.00 O ATOM 1013 CB TYR A 62 -1.776 14.216 -23.468 1.00 0.00 C ATOM 1014 CG TYR A 62 -2.386 15.243 -24.398 1.00 0.00 C ATOM 1015 CD1 TYR A 62 -1.587 16.304 -24.849 1.00 0.00 C ATOM 1016 CD2 TYR A 62 -3.725 15.150 -24.817 1.00 0.00 C ATOM 1017 CE1 TYR A 62 -2.108 17.254 -25.738 1.00 0.00 C ATOM 1018 CE2 TYR A 62 -4.252 16.092 -25.711 1.00 0.00 C ATOM 1019 CZ TYR A 62 -3.438 17.143 -26.182 1.00 0.00 C ATOM 1020 OH TYR A 62 -3.941 18.046 -27.069 1.00 0.00 O ATOM 0 H TYR A 62 -3.159 14.989 -21.589 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.479 12.884 -23.449 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.184 14.742 -22.719 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.086 13.600 -24.044 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.565 16.389 -24.510 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -4.350 14.350 -24.449 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.489 18.070 -26.082 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -5.278 16.013 -26.038 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.625 17.615 -27.623 1.00 0.00 H new ATOM 1030 N LEU A 63 -1.286 12.389 -20.994 1.00 0.00 N ATOM 1031 CA LEU A 63 -0.483 11.357 -20.365 1.00 0.00 C ATOM 1032 C LEU A 63 -1.362 10.191 -19.937 1.00 0.00 C ATOM 1033 O LEU A 63 -1.121 9.061 -20.349 1.00 0.00 O ATOM 1034 CB LEU A 63 0.297 11.945 -19.188 1.00 0.00 C ATOM 1035 CG LEU A 63 1.075 10.865 -18.424 1.00 0.00 C ATOM 1036 CD1 LEU A 63 2.060 10.138 -19.342 1.00 0.00 C ATOM 1037 CD2 LEU A 63 1.865 11.500 -17.284 1.00 0.00 C ATOM 0 H LEU A 63 -1.277 13.289 -20.514 1.00 0.00 H new ATOM 0 HA LEU A 63 0.241 10.973 -21.084 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.990 12.703 -19.553 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.393 12.445 -18.508 1.00 0.00 H new ATOM 0 HG LEU A 63 0.349 10.150 -18.036 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.596 9.379 -18.772 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.515 9.662 -20.157 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.772 10.854 -19.752 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.414 10.727 -16.747 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.567 12.228 -17.689 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.179 11.999 -16.600 1.00 0.00 H new ATOM 1049 N MET A 64 -2.381 10.455 -19.116 1.00 0.00 N ATOM 1050 CA MET A 64 -3.239 9.393 -18.625 1.00 0.00 C ATOM 1051 C MET A 64 -3.891 8.658 -19.788 1.00 0.00 C ATOM 1052 O MET A 64 -4.031 7.442 -19.727 1.00 0.00 O ATOM 1053 CB MET A 64 -4.272 9.960 -17.643 1.00 0.00 C ATOM 1054 CG MET A 64 -5.562 10.459 -18.308 1.00 0.00 C ATOM 1055 SD MET A 64 -6.764 9.178 -18.780 1.00 0.00 S ATOM 1056 CE MET A 64 -7.053 8.430 -17.159 1.00 0.00 C ATOM 0 H MET A 64 -2.625 11.388 -18.784 1.00 0.00 H new ATOM 0 HA MET A 64 -2.638 8.664 -18.081 1.00 0.00 H new ATOM 0 HB2 MET A 64 -4.526 9.190 -16.915 1.00 0.00 H new ATOM 0 HB3 MET A 64 -3.819 10.783 -17.091 1.00 0.00 H new ATOM 0 HG2 MET A 64 -6.052 11.156 -17.628 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.292 11.023 -19.201 1.00 0.00 H new ATOM 0 HE1 MET A 64 -7.978 7.853 -17.184 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.221 7.772 -16.909 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.135 9.214 -16.406 1.00 0.00 H new ATOM 1066 N ASN A 65 -4.289 9.375 -20.847 1.00 0.00 N ATOM 1067 CA ASN A 65 -4.920 8.745 -21.993 1.00 0.00 C ATOM 1068 C ASN A 65 -3.973 7.739 -22.635 1.00 0.00 C ATOM 1069 O ASN A 65 -4.399 6.640 -22.982 1.00 0.00 O ATOM 1070 CB ASN A 65 -5.339 9.813 -23.001 1.00 0.00 C ATOM 1071 CG ASN A 65 -5.921 9.174 -24.255 1.00 0.00 C ATOM 1072 OD1 ASN A 65 -5.273 9.150 -25.296 1.00 0.00 O ATOM 1073 ND2 ASN A 65 -7.143 8.655 -24.164 1.00 0.00 N ATOM 0 H ASN A 65 -4.182 10.386 -20.925 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.808 8.208 -21.661 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -6.077 10.476 -22.549 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.478 10.427 -23.266 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.573 8.217 -24.979 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.650 8.695 -23.280 1.00 0.00 H new ATOM 1080 N HIS A 66 -2.698 8.098 -22.800 1.00 0.00 N ATOM 1081 CA HIS A 66 -1.746 7.176 -23.393 1.00 0.00 C ATOM 1082 C HIS A 66 -1.511 6.000 -22.449 1.00 0.00 C ATOM 1083 O HIS A 66 -1.472 4.856 -22.894 1.00 0.00 O ATOM 1084 CB HIS A 66 -0.439 7.895 -23.727 1.00 0.00 C ATOM 1085 CG HIS A 66 0.472 7.097 -24.627 1.00 0.00 C ATOM 1086 ND1 HIS A 66 1.766 7.472 -25.004 1.00 0.00 N ATOM 1087 CD2 HIS A 66 0.174 5.899 -25.209 1.00 0.00 C ATOM 1088 CE1 HIS A 66 2.212 6.484 -25.795 1.00 0.00 C ATOM 1089 NE2 HIS A 66 1.282 5.524 -25.931 1.00 0.00 N ATOM 0 H HIS A 66 -2.313 9.004 -22.535 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.154 6.789 -24.327 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.669 8.846 -24.207 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.088 8.124 -22.801 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.753 5.352 -25.120 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.187 6.463 -26.260 1.00 0.00 H new ATOM 0 HE2 HIS A 66 1.381 4.667 -26.475 1.00 0.00 H new ATOM 1097 N VAL A 67 -1.354 6.281 -21.151 1.00 0.00 N ATOM 1098 CA VAL A 67 -1.139 5.245 -20.148 1.00 0.00 C ATOM 1099 C VAL A 67 -2.267 4.221 -20.191 1.00 0.00 C ATOM 1100 O VAL A 67 -2.004 3.035 -20.377 1.00 0.00 O ATOM 1101 CB VAL A 67 -1.025 5.888 -18.762 1.00 0.00 C ATOM 1102 CG1 VAL A 67 -0.989 4.816 -17.676 1.00 0.00 C ATOM 1103 CG2 VAL A 67 0.247 6.728 -18.655 1.00 0.00 C ATOM 0 H VAL A 67 -1.373 7.228 -20.773 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.208 4.720 -20.364 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.897 6.527 -18.625 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.908 5.291 -16.698 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.904 4.225 -17.717 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.129 4.165 -17.836 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.306 7.174 -17.662 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.117 6.093 -18.819 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.226 7.517 -19.407 1.00 0.00 H new ATOM 1113 N VAL A 68 -3.522 4.654 -20.021 1.00 0.00 N ATOM 1114 CA VAL A 68 -4.651 3.730 -19.980 1.00 0.00 C ATOM 1115 C VAL A 68 -4.890 3.034 -21.318 1.00 0.00 C ATOM 1116 O VAL A 68 -5.221 1.851 -21.345 1.00 0.00 O ATOM 1117 CB VAL A 68 -5.934 4.435 -19.527 1.00 0.00 C ATOM 1118 CG1 VAL A 68 -5.706 5.086 -18.164 1.00 0.00 C ATOM 1119 CG2 VAL A 68 -6.438 5.473 -20.534 1.00 0.00 C ATOM 0 H VAL A 68 -3.776 5.636 -19.910 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.387 2.965 -19.250 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.711 3.674 -19.455 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.619 5.587 -17.843 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.437 4.321 -17.436 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.899 5.815 -18.239 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.349 5.936 -20.154 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.676 6.238 -20.680 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.649 4.985 -21.485 1.00 0.00 H new ATOM 1129 N GLN A 69 -4.731 3.753 -22.431 1.00 0.00 N ATOM 1130 CA GLN A 69 -4.992 3.171 -23.735 1.00 0.00 C ATOM 1131 C GLN A 69 -3.902 2.167 -24.103 1.00 0.00 C ATOM 1132 O GLN A 69 -4.204 1.089 -24.611 1.00 0.00 O ATOM 1133 CB GLN A 69 -5.121 4.302 -24.757 1.00 0.00 C ATOM 1134 CG GLN A 69 -5.644 3.793 -26.097 1.00 0.00 C ATOM 1135 CD GLN A 69 -6.273 4.932 -26.888 1.00 0.00 C ATOM 1136 OE1 GLN A 69 -7.424 4.847 -27.306 1.00 0.00 O ATOM 1137 NE2 GLN A 69 -5.517 6.011 -27.100 1.00 0.00 N ATOM 0 H GLN A 69 -4.426 4.726 -22.450 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.928 2.613 -23.723 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.794 5.067 -24.370 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.150 4.775 -24.901 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -4.828 3.351 -26.669 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -6.380 3.006 -25.932 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.564 6.046 -26.737 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.892 6.801 -27.625 1.00 0.00 H new ATOM 1146 N GLN A 70 -2.636 2.519 -23.846 1.00 0.00 N ATOM 1147 CA GLN A 70 -1.520 1.621 -24.083 1.00 0.00 C ATOM 1148 C GLN A 70 -1.627 0.429 -23.142 1.00 0.00 C ATOM 1149 O GLN A 70 -1.238 -0.688 -23.491 1.00 0.00 O ATOM 1150 CB GLN A 70 -0.217 2.391 -23.843 1.00 0.00 C ATOM 1151 CG GLN A 70 1.005 1.584 -24.272 1.00 0.00 C ATOM 1152 CD GLN A 70 1.025 1.394 -25.781 1.00 0.00 C ATOM 1153 OE1 GLN A 70 0.932 2.360 -26.535 1.00 0.00 O ATOM 1154 NE2 GLN A 70 1.147 0.146 -26.231 1.00 0.00 N ATOM 0 H GLN A 70 -2.367 3.429 -23.471 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.532 1.251 -25.108 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -0.244 3.331 -24.394 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.133 2.643 -22.786 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.914 2.095 -23.953 1.00 0.00 H new ATOM 0 HG3 GLN A 70 0.996 0.612 -23.779 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.222 -0.629 -25.572 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.166 -0.035 -27.235 1.00 0.00 H new ATOM 1163 N ALA A 71 -2.159 0.671 -21.939 1.00 0.00 N ATOM 1164 CA ALA A 71 -2.368 -0.363 -20.949 1.00 0.00 C ATOM 1165 C ALA A 71 -3.383 -1.388 -21.440 1.00 0.00 C ATOM 1166 O ALA A 71 -3.106 -2.583 -21.373 1.00 0.00 O ATOM 1167 CB ALA A 71 -2.842 0.258 -19.641 1.00 0.00 C ATOM 0 H ALA A 71 -2.455 1.598 -21.634 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.420 -0.875 -20.781 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -2.997 -0.527 -18.901 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.089 0.957 -19.276 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.779 0.789 -19.809 1.00 0.00 H new ATOM 1173 N LYS A 72 -4.550 -0.947 -21.934 1.00 0.00 N ATOM 1174 CA LYS A 72 -5.539 -1.886 -22.432 1.00 0.00 C ATOM 1175 C LYS A 72 -4.987 -2.675 -23.617 1.00 0.00 C ATOM 1176 O LYS A 72 -5.374 -3.824 -23.825 1.00 0.00 O ATOM 1177 CB LYS A 72 -6.835 -1.166 -22.790 1.00 0.00 C ATOM 1178 CG LYS A 72 -7.858 -2.253 -23.118 1.00 0.00 C ATOM 1179 CD LYS A 72 -9.288 -1.776 -22.911 1.00 0.00 C ATOM 1180 CE LYS A 72 -10.169 -3.017 -22.956 1.00 0.00 C ATOM 1181 NZ LYS A 72 -11.433 -2.830 -22.222 1.00 0.00 N1+ ATOM 0 H LYS A 72 -4.819 0.035 -21.995 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.768 -2.600 -21.640 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.178 -0.548 -21.960 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.688 -0.502 -23.642 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.729 -2.571 -24.153 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.673 -3.125 -22.491 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.391 -1.262 -21.955 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.577 -1.067 -23.687 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.387 -3.268 -23.994 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.626 -3.861 -22.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.930 -3.741 -22.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.230 -2.469 -21.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -12.032 -2.148 -22.730 1.00 0.00 H new ATOM 1195 N GLY A 73 -4.085 -2.064 -24.394 1.00 0.00 N ATOM 1196 CA GLY A 73 -3.436 -2.740 -25.508 1.00 0.00 C ATOM 1197 C GLY A 73 -2.701 -3.990 -25.034 1.00 0.00 C ATOM 1198 O GLY A 73 -3.023 -5.095 -25.466 1.00 0.00 O ATOM 0 H GLY A 73 -3.791 -1.096 -24.265 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -4.180 -3.013 -26.256 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.733 -2.061 -25.991 1.00 0.00 H new ATOM 1202 N GLN A 74 -1.714 -3.808 -24.148 1.00 0.00 N ATOM 1203 CA GLN A 74 -0.928 -4.913 -23.610 1.00 0.00 C ATOM 1204 C GLN A 74 -1.625 -5.592 -22.423 1.00 0.00 C ATOM 1205 O GLN A 74 -1.073 -6.502 -21.811 1.00 0.00 O ATOM 1206 CB GLN A 74 0.498 -4.448 -23.307 1.00 0.00 C ATOM 1207 CG GLN A 74 0.612 -3.804 -21.929 1.00 0.00 C ATOM 1208 CD GLN A 74 1.624 -2.671 -21.923 1.00 0.00 C ATOM 1209 OE1 GLN A 74 1.246 -1.521 -22.472 1.00 0.00 O flip ATOM 1210 NE2 GLN A 74 2.739 -2.823 -21.430 1.00 0.00 N flip ATOM 0 H GLN A 74 -1.443 -2.893 -23.788 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.851 -5.692 -24.368 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.176 -5.299 -23.366 1.00 0.00 H new ATOM 0 HB3 GLN A 74 0.815 -3.734 -24.067 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.363 -3.424 -21.623 1.00 0.00 H new ATOM 0 HG3 GLN A 74 0.904 -4.558 -21.198 1.00 0.00 H new ATOM 0 HE21 GLN A 74 2.996 -3.719 -21.017 1.00 0.00 H new ATOM 0 HE22 GLN A 74 3.408 -2.053 -21.434 1.00 0.00 H new ATOM 1219 N LYS A 75 -2.844 -5.137 -22.109 1.00 0.00 N ATOM 1220 CA LYS A 75 -3.765 -5.739 -21.150 1.00 0.00 C ATOM 1221 C LYS A 75 -3.351 -5.591 -19.685 1.00 0.00 C ATOM 1222 O LYS A 75 -3.557 -6.494 -18.876 1.00 0.00 O ATOM 1223 CB LYS A 75 -4.112 -7.164 -21.585 1.00 0.00 C ATOM 1224 CG LYS A 75 -4.691 -7.021 -22.990 1.00 0.00 C ATOM 1225 CD LYS A 75 -5.138 -8.333 -23.612 1.00 0.00 C ATOM 1226 CE LYS A 75 -5.758 -7.942 -24.950 1.00 0.00 C ATOM 1227 NZ LYS A 75 -4.743 -7.421 -25.888 1.00 0.00 N1+ ATOM 0 H LYS A 75 -3.229 -4.297 -22.541 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.689 -5.161 -21.172 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.228 -7.802 -21.586 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.833 -7.619 -20.906 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.541 -6.340 -22.954 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.942 -6.562 -23.635 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.296 -9.012 -23.750 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.860 -8.846 -22.977 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.251 -8.809 -25.391 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.527 -7.186 -24.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.210 -7.087 -26.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.232 -6.632 -25.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.071 -8.177 -26.127 1.00 0.00 H new ATOM 1241 N ILE A 76 -2.765 -4.439 -19.347 1.00 0.00 N ATOM 1242 CA ILE A 76 -2.384 -4.088 -17.984 1.00 0.00 C ATOM 1243 C ILE A 76 -3.528 -3.301 -17.352 1.00 0.00 C ATOM 1244 O ILE A 76 -3.466 -2.080 -17.222 1.00 0.00 O ATOM 1245 CB ILE A 76 -1.069 -3.297 -18.000 1.00 0.00 C ATOM 1246 CG1 ILE A 76 0.045 -4.141 -18.629 1.00 0.00 C ATOM 1247 CG2 ILE A 76 -0.663 -2.862 -16.589 1.00 0.00 C ATOM 1248 CD1 ILE A 76 0.406 -5.388 -17.817 1.00 0.00 C ATOM 0 H ILE A 76 -2.540 -3.714 -20.028 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.210 -4.981 -17.384 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.224 -2.399 -18.599 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.263 -4.446 -19.629 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.936 -3.523 -18.745 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.272 -2.304 -16.635 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.443 -2.229 -16.165 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.529 -3.743 -15.961 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.201 -5.935 -18.324 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.746 -5.090 -16.825 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.472 -6.028 -17.723 1.00 0.00 H new ATOM 1260 N ILE A 77 -4.586 -4.011 -16.958 1.00 0.00 N ATOM 1261 CA ILE A 77 -5.796 -3.397 -16.439 1.00 0.00 C ATOM 1262 C ILE A 77 -5.547 -2.562 -15.189 1.00 0.00 C ATOM 1263 O ILE A 77 -6.416 -1.783 -14.818 1.00 0.00 O ATOM 1264 CB ILE A 77 -6.870 -4.468 -16.218 1.00 0.00 C ATOM 1265 CG1 ILE A 77 -6.472 -5.507 -15.165 1.00 0.00 C ATOM 1266 CG2 ILE A 77 -7.138 -5.178 -17.547 1.00 0.00 C ATOM 1267 CD1 ILE A 77 -6.888 -5.085 -13.754 1.00 0.00 C ATOM 0 H ILE A 77 -4.622 -5.030 -16.992 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.160 -2.692 -17.186 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.763 -3.964 -15.848 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -6.934 -6.464 -15.408 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.393 -5.657 -15.195 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.901 -5.943 -17.403 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.485 -4.453 -18.283 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.219 -5.644 -17.902 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.585 -5.852 -13.041 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.405 -4.142 -13.499 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.970 -4.961 -13.716 1.00 0.00 H new ATOM 1279 N GLN A 78 -4.394 -2.693 -14.524 1.00 0.00 N ATOM 1280 CA GLN A 78 -4.156 -1.946 -13.293 1.00 0.00 C ATOM 1281 C GLN A 78 -4.341 -0.456 -13.552 1.00 0.00 C ATOM 1282 O GLN A 78 -4.901 0.265 -12.728 1.00 0.00 O ATOM 1283 CB GLN A 78 -2.736 -2.184 -12.757 1.00 0.00 C ATOM 1284 CG GLN A 78 -2.205 -3.605 -12.953 1.00 0.00 C ATOM 1285 CD GLN A 78 -3.288 -4.661 -12.825 1.00 0.00 C ATOM 1286 OE1 GLN A 78 -4.061 -4.669 -11.874 1.00 0.00 O ATOM 1287 NE2 GLN A 78 -3.337 -5.559 -13.803 1.00 0.00 N ATOM 0 H GLN A 78 -3.626 -3.299 -14.814 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.872 -2.294 -12.549 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.056 -1.487 -13.247 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.721 -1.949 -11.693 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -1.743 -3.683 -13.937 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.424 -3.801 -12.218 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.671 -5.510 -14.574 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.041 -6.297 -13.783 1.00 0.00 H new ATOM 1296 N PHE A 79 -3.860 -0.006 -14.717 1.00 0.00 N ATOM 1297 CA PHE A 79 -3.963 1.379 -15.118 1.00 0.00 C ATOM 1298 C PHE A 79 -5.407 1.756 -15.388 1.00 0.00 C ATOM 1299 O PHE A 79 -5.971 2.558 -14.652 1.00 0.00 O ATOM 1300 CB PHE A 79 -3.125 1.602 -16.373 1.00 0.00 C ATOM 1301 CG PHE A 79 -1.646 1.648 -16.086 1.00 0.00 C ATOM 1302 CD1 PHE A 79 -0.761 0.829 -16.803 1.00 0.00 C ATOM 1303 CD2 PHE A 79 -1.169 2.515 -15.100 1.00 0.00 C ATOM 1304 CE1 PHE A 79 0.612 0.904 -16.552 1.00 0.00 C ATOM 1305 CE2 PHE A 79 0.202 2.582 -14.838 1.00 0.00 C ATOM 1306 CZ PHE A 79 1.093 1.790 -15.578 1.00 0.00 C ATOM 0 H PHE A 79 -3.391 -0.601 -15.399 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.592 2.009 -14.309 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.328 0.803 -17.086 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.428 2.536 -16.846 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.139 0.143 -17.546 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.858 3.132 -14.542 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.299 0.282 -17.106 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.575 3.241 -14.068 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.155 1.863 -15.396 1.00 0.00 H new ATOM 1316 N GLN A 80 -6.000 1.182 -16.438 1.00 0.00 N ATOM 1317 CA GLN A 80 -7.341 1.545 -16.855 1.00 0.00 C ATOM 1318 C GLN A 80 -8.339 1.324 -15.719 1.00 0.00 C ATOM 1319 O GLN A 80 -9.376 1.983 -15.681 1.00 0.00 O ATOM 1320 CB GLN A 80 -7.696 0.761 -18.122 1.00 0.00 C ATOM 1321 CG GLN A 80 -7.933 -0.731 -17.874 1.00 0.00 C ATOM 1322 CD GLN A 80 -7.458 -1.552 -19.064 1.00 0.00 C ATOM 1323 OE1 GLN A 80 -6.265 -1.590 -19.361 1.00 0.00 O ATOM 1324 NE2 GLN A 80 -8.372 -2.220 -19.763 1.00 0.00 N ATOM 0 H GLN A 80 -5.563 0.461 -17.012 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.387 2.608 -17.094 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -8.592 1.193 -18.568 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.891 0.877 -18.848 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -7.404 -1.044 -16.974 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.994 -0.913 -17.700 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.355 -2.171 -19.495 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.090 -2.781 -20.567 1.00 0.00 H new ATOM 1333 N ASP A 81 -8.031 0.406 -14.800 1.00 0.00 N ATOM 1334 CA ASP A 81 -8.885 0.159 -13.657 1.00 0.00 C ATOM 1335 C ASP A 81 -8.884 1.370 -12.725 1.00 0.00 C ATOM 1336 O ASP A 81 -9.939 1.945 -12.473 1.00 0.00 O ATOM 1337 CB ASP A 81 -8.436 -1.114 -12.929 1.00 0.00 C ATOM 1338 CG ASP A 81 -9.364 -1.471 -11.769 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -10.488 -0.924 -11.734 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -8.932 -2.290 -10.928 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.193 -0.175 -14.833 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.908 0.005 -13.999 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.405 -1.943 -13.636 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.422 -0.977 -12.553 1.00 0.00 H new ATOM 1345 N SER A 82 -7.715 1.768 -12.208 1.00 0.00 N ATOM 1346 CA SER A 82 -7.636 2.893 -11.287 1.00 0.00 C ATOM 1347 C SER A 82 -7.850 4.236 -11.988 1.00 0.00 C ATOM 1348 O SER A 82 -8.636 5.054 -11.514 1.00 0.00 O ATOM 1349 CB SER A 82 -6.280 2.880 -10.587 1.00 0.00 C ATOM 1350 OG SER A 82 -6.086 1.636 -9.950 1.00 0.00 O ATOM 0 H SER A 82 -6.819 1.326 -12.414 1.00 0.00 H new ATOM 0 HA SER A 82 -8.438 2.781 -10.557 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.484 3.057 -11.311 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.230 3.686 -9.855 1.00 0.00 H new ATOM 0 HG SER A 82 -5.130 1.499 -9.784 1.00 0.00 H new ATOM 1356 N PHE A 83 -7.160 4.473 -13.109 1.00 0.00 N ATOM 1357 CA PHE A 83 -7.287 5.723 -13.843 1.00 0.00 C ATOM 1358 C PHE A 83 -8.711 5.948 -14.331 1.00 0.00 C ATOM 1359 O PHE A 83 -9.176 7.084 -14.342 1.00 0.00 O ATOM 1360 CB PHE A 83 -6.367 5.703 -15.056 1.00 0.00 C ATOM 1361 CG PHE A 83 -4.980 6.261 -14.824 1.00 0.00 C ATOM 1362 CD1 PHE A 83 -3.856 5.425 -14.883 1.00 0.00 C ATOM 1363 CD2 PHE A 83 -4.821 7.630 -14.561 1.00 0.00 C ATOM 1364 CE1 PHE A 83 -2.576 5.967 -14.710 1.00 0.00 C ATOM 1365 CE2 PHE A 83 -3.541 8.169 -14.390 1.00 0.00 C ATOM 1366 CZ PHE A 83 -2.414 7.340 -14.476 1.00 0.00 C ATOM 0 H PHE A 83 -6.507 3.808 -13.524 1.00 0.00 H new ATOM 0 HA PHE A 83 -7.015 6.529 -13.161 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.273 4.674 -15.404 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.839 6.269 -15.859 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.977 4.367 -15.061 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.689 8.269 -14.490 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.709 5.324 -14.757 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.421 9.224 -14.192 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.424 7.757 -14.362 1.00 0.00 H new ATOM 1376 N GLY A 84 -9.410 4.886 -14.732 1.00 0.00 N ATOM 1377 CA GLY A 84 -10.766 5.003 -15.229 1.00 0.00 C ATOM 1378 C GLY A 84 -11.683 5.715 -14.239 1.00 0.00 C ATOM 1379 O GLY A 84 -12.408 6.634 -14.613 1.00 0.00 O ATOM 0 H GLY A 84 -9.049 3.932 -14.719 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.760 5.548 -16.173 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.162 4.009 -15.438 1.00 0.00 H new ATOM 1383 N LYS A 85 -11.656 5.296 -12.974 1.00 0.00 N ATOM 1384 CA LYS A 85 -12.566 5.831 -11.969 1.00 0.00 C ATOM 1385 C LYS A 85 -12.328 7.322 -11.770 1.00 0.00 C ATOM 1386 O LYS A 85 -13.273 8.108 -11.733 1.00 0.00 O ATOM 1387 CB LYS A 85 -12.390 5.082 -10.639 1.00 0.00 C ATOM 1388 CG LYS A 85 -12.217 3.576 -10.840 1.00 0.00 C ATOM 1389 CD LYS A 85 -13.397 2.911 -11.559 1.00 0.00 C ATOM 1390 CE LYS A 85 -12.974 1.534 -12.071 1.00 0.00 C ATOM 1391 NZ LYS A 85 -12.380 0.710 -11.002 1.00 0.00 N1+ ATOM 0 H LYS A 85 -11.012 4.587 -12.623 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.588 5.689 -12.319 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.521 5.478 -10.113 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.257 5.264 -10.004 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.307 3.397 -11.412 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.081 3.102 -9.868 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.243 2.813 -10.878 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.727 3.534 -12.390 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.840 1.020 -12.488 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.254 1.653 -12.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.060 -0.196 -11.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.569 1.212 -10.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.092 0.532 -10.265 1.00 0.00 H new ATOM 1405 N VAL A 86 -11.055 7.707 -11.644 1.00 0.00 N ATOM 1406 CA VAL A 86 -10.661 9.096 -11.440 1.00 0.00 C ATOM 1407 C VAL A 86 -10.785 9.909 -12.727 1.00 0.00 C ATOM 1408 O VAL A 86 -10.831 11.137 -12.672 1.00 0.00 O ATOM 1409 CB VAL A 86 -9.241 9.142 -10.873 1.00 0.00 C ATOM 1410 CG1 VAL A 86 -9.109 8.258 -9.632 1.00 0.00 C ATOM 1411 CG2 VAL A 86 -8.210 8.696 -11.901 1.00 0.00 C ATOM 0 H VAL A 86 -10.269 7.058 -11.681 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.339 9.555 -10.721 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.051 10.181 -10.603 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.088 8.313 -9.253 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.800 8.604 -8.864 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.344 7.226 -9.893 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.214 8.742 -11.461 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.423 7.673 -12.210 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.254 9.353 -12.769 1.00 0.00 H new ATOM 1421 N ALA A 87 -10.840 9.244 -13.884 1.00 0.00 N ATOM 1422 CA ALA A 87 -10.959 9.912 -15.169 1.00 0.00 C ATOM 1423 C ALA A 87 -12.265 10.692 -15.263 1.00 0.00 C ATOM 1424 O ALA A 87 -12.243 11.877 -15.586 1.00 0.00 O ATOM 1425 CB ALA A 87 -10.880 8.887 -16.301 1.00 0.00 C ATOM 0 H ALA A 87 -10.803 8.227 -13.949 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.133 10.618 -15.263 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -10.970 9.397 -17.260 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.923 8.367 -16.255 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.690 8.166 -16.196 1.00 0.00 H new ATOM 1431 N ALA A 88 -13.398 10.040 -14.985 1.00 0.00 N ATOM 1432 CA ALA A 88 -14.702 10.685 -15.013 1.00 0.00 C ATOM 1433 C ALA A 88 -14.683 11.943 -14.159 1.00 0.00 C ATOM 1434 O ALA A 88 -15.250 12.965 -14.549 1.00 0.00 O ATOM 1435 CB ALA A 88 -15.746 9.701 -14.493 1.00 0.00 C ATOM 0 H ALA A 88 -13.431 9.052 -14.735 1.00 0.00 H new ATOM 0 HA ALA A 88 -14.951 10.974 -16.034 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.729 10.172 -14.508 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.758 8.814 -15.127 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.498 9.413 -13.471 1.00 0.00 H new ATOM 1441 N GLU A 89 -14.031 11.880 -12.992 1.00 0.00 N ATOM 1442 CA GLU A 89 -13.907 13.053 -12.155 1.00 0.00 C ATOM 1443 C GLU A 89 -13.102 14.133 -12.876 1.00 0.00 C ATOM 1444 O GLU A 89 -13.652 15.185 -13.192 1.00 0.00 O ATOM 1445 CB GLU A 89 -13.290 12.677 -10.808 1.00 0.00 C ATOM 1446 CG GLU A 89 -14.096 11.573 -10.116 1.00 0.00 C ATOM 1447 CD GLU A 89 -15.534 11.992 -9.808 1.00 0.00 C ATOM 1448 OE1 GLU A 89 -15.808 13.215 -9.808 1.00 0.00 O ATOM 1449 OE2 GLU A 89 -16.351 11.076 -9.575 1.00 0.00 O1- ATOM 0 H GLU A 89 -13.591 11.038 -12.620 1.00 0.00 H new ATOM 0 HA GLU A 89 -14.897 13.463 -11.956 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.263 12.342 -10.956 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.249 13.557 -10.166 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.109 10.687 -10.751 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.597 11.293 -9.188 1.00 0.00 H new ATOM 1456 N VAL A 90 -11.811 13.888 -13.137 1.00 0.00 N ATOM 1457 CA VAL A 90 -10.948 14.880 -13.772 1.00 0.00 C ATOM 1458 C VAL A 90 -11.551 15.407 -15.064 1.00 0.00 C ATOM 1459 O VAL A 90 -11.835 16.594 -15.162 1.00 0.00 O ATOM 1460 CB VAL A 90 -9.578 14.276 -14.071 1.00 0.00 C ATOM 1461 CG1 VAL A 90 -8.718 15.269 -14.855 1.00 0.00 C ATOM 1462 CG2 VAL A 90 -8.881 13.941 -12.760 1.00 0.00 C ATOM 0 H VAL A 90 -11.345 13.008 -12.916 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.845 15.711 -13.075 1.00 0.00 H new ATOM 0 HB VAL A 90 -9.712 13.373 -14.667 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.744 14.824 -15.061 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -9.211 15.514 -15.796 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.585 16.178 -14.268 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.902 13.509 -12.968 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -8.759 14.850 -12.170 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -9.482 13.224 -12.201 1.00 0.00 H new ATOM 1472 N LEU A 91 -11.745 14.531 -16.053 1.00 0.00 N ATOM 1473 CA LEU A 91 -12.195 14.919 -17.381 1.00 0.00 C ATOM 1474 C LEU A 91 -13.454 15.773 -17.265 1.00 0.00 C ATOM 1475 O LEU A 91 -13.579 16.789 -17.940 1.00 0.00 O ATOM 1476 CB LEU A 91 -12.468 13.665 -18.221 1.00 0.00 C ATOM 1477 CG LEU A 91 -11.209 13.071 -18.870 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -10.070 12.828 -17.885 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -11.560 11.736 -19.528 1.00 0.00 C ATOM 0 H LEU A 91 -11.592 13.528 -15.949 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.420 15.505 -17.874 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.931 12.908 -17.588 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.187 13.911 -19.002 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.864 13.807 -19.597 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.215 12.408 -18.414 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.782 13.772 -17.422 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.398 12.131 -17.114 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.668 11.312 -19.989 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.940 11.047 -18.774 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.322 11.896 -20.291 1.00 0.00 H new ATOM 1491 N GLY A 92 -14.380 15.356 -16.405 1.00 0.00 N ATOM 1492 CA GLY A 92 -15.575 16.119 -16.087 1.00 0.00 C ATOM 1493 C GLY A 92 -15.297 17.512 -15.513 1.00 0.00 C ATOM 1494 O GLY A 92 -15.929 18.476 -15.942 1.00 0.00 O ATOM 0 H GLY A 92 -14.317 14.469 -15.906 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.176 16.224 -16.990 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.172 15.556 -15.370 1.00 0.00 H new ATOM 1498 N ARG A 93 -14.370 17.644 -14.558 1.00 0.00 N ATOM 1499 CA ARG A 93 -14.078 18.941 -13.947 1.00 0.00 C ATOM 1500 C ARG A 93 -13.278 19.831 -14.891 1.00 0.00 C ATOM 1501 O ARG A 93 -13.582 21.011 -15.027 1.00 0.00 O ATOM 1502 CB ARG A 93 -13.302 18.799 -12.636 1.00 0.00 C ATOM 1503 CG ARG A 93 -14.033 17.968 -11.585 1.00 0.00 C ATOM 1504 CD ARG A 93 -15.510 18.343 -11.434 1.00 0.00 C ATOM 1505 NE ARG A 93 -16.112 17.671 -10.274 1.00 0.00 N ATOM 1506 CZ ARG A 93 -16.210 16.346 -10.132 1.00 0.00 C ATOM 1507 NH1 ARG A 93 -15.813 15.510 -11.088 1.00 0.00 N1+ ATOM 1508 NH2 ARG A 93 -16.713 15.812 -9.020 1.00 0.00 N ATOM 0 H ARG A 93 -13.812 16.871 -14.194 1.00 0.00 H new ATOM 0 HA ARG A 93 -15.044 19.400 -13.738 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.335 18.340 -12.843 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -13.104 19.791 -12.230 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -13.959 16.913 -11.850 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.534 18.091 -10.624 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -15.604 19.423 -11.321 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -16.052 18.068 -12.339 1.00 0.00 H new ATOM 0 HE ARG A 93 -16.481 18.257 -9.525 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -15.422 15.876 -11.956 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -15.899 14.503 -10.953 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.030 16.417 -8.262 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -16.781 14.799 -8.927 1.00 0.00 H new ATOM 1522 N ILE A 94 -12.256 19.276 -15.548 1.00 0.00 N ATOM 1523 CA ILE A 94 -11.462 20.049 -16.492 1.00 0.00 C ATOM 1524 C ILE A 94 -12.347 20.475 -17.663 1.00 0.00 C ATOM 1525 O ILE A 94 -12.038 21.454 -18.331 1.00 0.00 O ATOM 1526 CB ILE A 94 -10.231 19.266 -16.968 1.00 0.00 C ATOM 1527 CG1 ILE A 94 -10.647 18.160 -17.940 1.00 0.00 C ATOM 1528 CG2 ILE A 94 -9.453 18.685 -15.787 1.00 0.00 C ATOM 1529 CD1 ILE A 94 -9.456 17.352 -18.450 1.00 0.00 C ATOM 0 H ILE A 94 -11.965 18.304 -15.442 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.085 20.941 -15.992 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.571 19.958 -17.491 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.351 17.491 -17.445 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.171 18.603 -18.787 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.587 18.136 -16.157 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.120 19.494 -15.137 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -10.097 18.010 -15.224 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.806 16.581 -19.136 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.764 18.014 -18.971 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.946 16.884 -17.608 1.00 0.00 H new ATOM 1541 N ASN A 95 -13.446 19.760 -17.923 1.00 0.00 N ATOM 1542 CA ASN A 95 -14.390 20.139 -18.964 1.00 0.00 C ATOM 1543 C ASN A 95 -15.160 21.403 -18.573 1.00 0.00 C ATOM 1544 O ASN A 95 -15.782 22.033 -19.426 1.00 0.00 O ATOM 1545 CB ASN A 95 -15.353 18.970 -19.216 1.00 0.00 C ATOM 1546 CG ASN A 95 -16.271 19.240 -20.402 1.00 0.00 C ATOM 1547 OD1 ASN A 95 -15.817 19.631 -21.472 1.00 0.00 O ATOM 1548 ND2 ASN A 95 -17.573 19.033 -20.224 1.00 0.00 N ATOM 0 H ASN A 95 -13.700 18.910 -17.419 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.843 20.362 -19.880 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.781 18.060 -19.399 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.954 18.795 -18.324 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -18.225 19.200 -20.990 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -17.919 18.707 -19.321 1.00 0.00 H new ATOM 1555 N GLN A 96 -15.121 21.774 -17.286 1.00 0.00 N ATOM 1556 CA GLN A 96 -15.746 22.998 -16.802 1.00 0.00 C ATOM 1557 C GLN A 96 -14.737 24.146 -16.784 1.00 0.00 C ATOM 1558 O GLN A 96 -15.121 25.306 -16.652 1.00 0.00 O ATOM 1559 CB GLN A 96 -16.306 22.797 -15.389 1.00 0.00 C ATOM 1560 CG GLN A 96 -16.786 21.366 -15.131 1.00 0.00 C ATOM 1561 CD GLN A 96 -17.912 21.297 -14.106 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -18.225 22.272 -13.431 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -18.534 20.128 -13.985 1.00 0.00 N ATOM 0 H GLN A 96 -14.655 21.231 -16.559 1.00 0.00 H new ATOM 0 HA GLN A 96 -16.562 23.246 -17.480 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -15.537 23.053 -14.660 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.136 23.486 -15.232 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -17.127 20.927 -16.069 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -15.947 20.763 -14.784 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -18.249 19.337 -14.562 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.296 20.023 -13.315 1.00 0.00 H new ATOM 1572 N GLU A 97 -13.443 23.820 -16.916 1.00 0.00 N ATOM 1573 CA GLU A 97 -12.366 24.792 -16.840 1.00 0.00 C ATOM 1574 C GLU A 97 -11.712 24.998 -18.206 1.00 0.00 C ATOM 1575 O GLU A 97 -11.204 26.080 -18.495 1.00 0.00 O ATOM 1576 CB GLU A 97 -11.348 24.269 -15.820 1.00 0.00 C ATOM 1577 CG GLU A 97 -10.127 25.180 -15.676 1.00 0.00 C ATOM 1578 CD GLU A 97 -9.029 24.494 -14.872 1.00 0.00 C ATOM 1579 OE1 GLU A 97 -7.846 24.814 -15.120 1.00 0.00 O ATOM 1580 OE2 GLU A 97 -9.384 23.653 -14.015 1.00 0.00 O1- ATOM 0 H GLU A 97 -13.122 22.866 -17.079 1.00 0.00 H new ATOM 0 HA GLU A 97 -12.754 25.762 -16.529 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -11.834 24.165 -14.850 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -11.019 23.274 -16.120 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.748 25.446 -16.663 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.417 26.109 -15.185 1.00 0.00 H new ATOM 1587 N PHE A 98 -11.721 23.967 -19.053 1.00 0.00 N ATOM 1588 CA PHE A 98 -11.117 24.048 -20.365 1.00 0.00 C ATOM 1589 C PHE A 98 -11.941 24.991 -21.237 1.00 0.00 C ATOM 1590 O PHE A 98 -13.170 24.961 -21.198 1.00 0.00 O ATOM 1591 CB PHE A 98 -11.048 22.646 -20.988 1.00 0.00 C ATOM 1592 CG PHE A 98 -9.862 21.791 -20.593 1.00 0.00 C ATOM 1593 CD1 PHE A 98 -8.976 22.191 -19.581 1.00 0.00 C ATOM 1594 CD2 PHE A 98 -9.645 20.574 -21.261 1.00 0.00 C ATOM 1595 CE1 PHE A 98 -7.863 21.406 -19.263 1.00 0.00 C ATOM 1596 CE2 PHE A 98 -8.532 19.787 -20.941 1.00 0.00 C ATOM 1597 CZ PHE A 98 -7.637 20.206 -19.952 1.00 0.00 C ATOM 0 H PHE A 98 -12.146 23.064 -18.842 1.00 0.00 H new ATOM 0 HA PHE A 98 -10.102 24.438 -20.287 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.959 22.109 -20.723 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.045 22.754 -22.073 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.155 23.111 -19.044 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.337 20.245 -22.022 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.180 21.723 -18.489 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.365 18.854 -21.459 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.771 19.605 -19.719 1.00 0.00 H new ATOM 1607 N PRO A 99 -11.271 25.837 -22.031 1.00 0.00 N ATOM 1608 CA PRO A 99 -11.918 26.654 -23.035 1.00 0.00 C ATOM 1609 C PRO A 99 -12.466 25.751 -24.136 1.00 0.00 C ATOM 1610 O PRO A 99 -12.124 24.573 -24.208 1.00 0.00 O ATOM 1611 CB PRO A 99 -10.836 27.593 -23.568 1.00 0.00 C ATOM 1612 CG PRO A 99 -9.536 26.846 -23.288 1.00 0.00 C ATOM 1613 CD PRO A 99 -9.839 26.057 -22.019 1.00 0.00 C ATOM 0 HA PRO A 99 -12.757 27.226 -22.638 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.964 27.788 -24.633 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.860 28.558 -23.062 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.266 26.188 -24.114 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.702 27.533 -23.143 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.297 25.111 -22.006 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.535 26.611 -21.131 1.00 0.00 H new ATOM 1621 N ARG A 100 -13.324 26.313 -24.994 1.00 0.00 N ATOM 1622 CA ARG A 100 -13.999 25.557 -26.037 1.00 0.00 C ATOM 1623 C ARG A 100 -13.035 24.688 -26.839 1.00 0.00 C ATOM 1624 O ARG A 100 -13.403 23.598 -27.274 1.00 0.00 O ATOM 1625 CB ARG A 100 -14.759 26.518 -26.961 1.00 0.00 C ATOM 1626 CG ARG A 100 -13.867 27.365 -27.881 1.00 0.00 C ATOM 1627 CD ARG A 100 -13.080 28.455 -27.147 1.00 0.00 C ATOM 1628 NE ARG A 100 -13.351 29.780 -27.718 1.00 0.00 N ATOM 1629 CZ ARG A 100 -12.613 30.402 -28.648 1.00 0.00 C ATOM 1630 NH1 ARG A 100 -11.517 29.850 -29.170 1.00 0.00 N1+ ATOM 1631 NH2 ARG A 100 -12.984 31.610 -29.068 1.00 0.00 N ATOM 0 H ARG A 100 -13.565 27.304 -24.979 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.704 24.880 -25.555 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.447 25.939 -27.577 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.364 27.186 -26.349 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.166 26.709 -28.397 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.489 27.831 -28.646 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.346 28.450 -26.090 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.013 28.241 -27.208 1.00 0.00 H new ATOM 0 HE ARG A 100 -14.176 30.272 -27.376 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.216 28.925 -28.863 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.980 30.353 -29.876 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -13.820 32.050 -28.682 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -12.432 32.096 -29.775 1.00 0.00 H new ATOM 1645 N ASP A 101 -11.803 25.164 -27.034 1.00 0.00 N ATOM 1646 CA ASP A 101 -10.819 24.431 -27.813 1.00 0.00 C ATOM 1647 C ASP A 101 -10.242 23.224 -27.078 1.00 0.00 C ATOM 1648 O ASP A 101 -10.213 22.136 -27.650 1.00 0.00 O ATOM 1649 CB ASP A 101 -9.731 25.392 -28.281 1.00 0.00 C ATOM 1650 CG ASP A 101 -10.354 26.462 -29.169 1.00 0.00 C ATOM 1651 OD1 ASP A 101 -11.051 26.067 -30.131 1.00 0.00 O ATOM 1652 OD2 ASP A 101 -10.122 27.653 -28.870 1.00 0.00 O1- ATOM 0 H ASP A 101 -11.469 26.053 -26.661 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.326 24.011 -28.682 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.244 25.854 -27.422 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -8.962 24.849 -28.830 1.00 0.00 H new ATOM 1657 N LEU A 102 -9.783 23.374 -25.832 1.00 0.00 N ATOM 1658 CA LEU A 102 -9.228 22.230 -25.120 1.00 0.00 C ATOM 1659 C LEU A 102 -10.336 21.238 -24.806 1.00 0.00 C ATOM 1660 O LEU A 102 -10.108 20.032 -24.772 1.00 0.00 O ATOM 1661 CB LEU A 102 -8.524 22.689 -23.845 1.00 0.00 C ATOM 1662 CG LEU A 102 -7.491 23.769 -24.147 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -6.705 24.074 -22.874 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -6.519 23.328 -25.237 1.00 0.00 C ATOM 0 H LEU A 102 -9.785 24.251 -25.312 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.488 21.736 -25.750 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.259 23.072 -23.138 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.037 21.838 -23.369 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.018 24.655 -24.500 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.963 24.846 -23.080 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.388 24.425 -22.100 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.202 23.170 -22.532 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.798 24.123 -25.425 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.993 22.430 -24.914 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.071 23.115 -26.152 1.00 0.00 H new ATOM 1676 N LYS A 103 -11.543 21.760 -24.578 1.00 0.00 N ATOM 1677 CA LYS A 103 -12.726 20.923 -24.441 1.00 0.00 C ATOM 1678 C LYS A 103 -12.935 20.084 -25.696 1.00 0.00 C ATOM 1679 O LYS A 103 -13.321 18.925 -25.598 1.00 0.00 O ATOM 1680 CB LYS A 103 -13.961 21.790 -24.221 1.00 0.00 C ATOM 1681 CG LYS A 103 -13.998 22.329 -22.795 1.00 0.00 C ATOM 1682 CD LYS A 103 -15.230 23.207 -22.583 1.00 0.00 C ATOM 1683 CE LYS A 103 -16.478 22.468 -23.052 1.00 0.00 C ATOM 1684 NZ LYS A 103 -17.702 23.197 -22.672 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.722 22.760 -24.485 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.577 20.266 -23.584 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -13.959 22.620 -24.928 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.860 21.206 -24.417 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -14.010 21.500 -22.087 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.095 22.906 -22.595 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.325 23.467 -21.529 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -15.121 24.141 -23.134 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -16.446 22.345 -24.135 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.497 21.468 -22.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -18.536 22.672 -23.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -17.742 23.293 -21.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -17.693 24.142 -23.107 1.00 0.00 H new ATOM 1698 N LYS A 104 -12.683 20.661 -26.873 1.00 0.00 N ATOM 1699 CA LYS A 104 -12.793 19.963 -28.139 1.00 0.00 C ATOM 1700 C LYS A 104 -11.760 18.837 -28.202 1.00 0.00 C ATOM 1701 O LYS A 104 -12.062 17.743 -28.680 1.00 0.00 O ATOM 1702 CB LYS A 104 -12.643 21.030 -29.227 1.00 0.00 C ATOM 1703 CG LYS A 104 -11.521 20.803 -30.232 1.00 0.00 C ATOM 1704 CD LYS A 104 -11.127 22.141 -30.862 1.00 0.00 C ATOM 1705 CE LYS A 104 -12.319 22.894 -31.454 1.00 0.00 C ATOM 1706 NZ LYS A 104 -11.923 24.239 -31.917 1.00 0.00 N1+ ATOM 0 H LYS A 104 -12.395 21.635 -26.966 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.752 19.464 -28.276 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -13.584 21.100 -29.772 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.482 21.994 -28.744 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.660 20.353 -29.738 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -11.845 20.106 -31.005 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -10.648 22.765 -30.108 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -10.390 21.965 -31.645 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -12.734 22.327 -32.287 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.106 22.981 -30.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -12.724 24.688 -32.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -11.646 24.820 -31.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -11.120 24.158 -32.573 1.00 0.00 H new ATOM 1720 N LYS A 105 -10.541 19.103 -27.722 1.00 0.00 N ATOM 1721 CA LYS A 105 -9.498 18.091 -27.662 1.00 0.00 C ATOM 1722 C LYS A 105 -9.919 16.966 -26.723 1.00 0.00 C ATOM 1723 O LYS A 105 -9.834 15.794 -27.086 1.00 0.00 O ATOM 1724 CB LYS A 105 -8.174 18.707 -27.200 1.00 0.00 C ATOM 1725 CG LYS A 105 -7.768 19.867 -28.109 1.00 0.00 C ATOM 1726 CD LYS A 105 -6.385 20.380 -27.711 1.00 0.00 C ATOM 1727 CE LYS A 105 -6.011 21.599 -28.558 1.00 0.00 C ATOM 1728 NZ LYS A 105 -4.691 22.130 -28.171 1.00 0.00 N1+ ATOM 0 H LYS A 105 -10.258 20.017 -27.369 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.351 17.680 -28.661 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.271 19.060 -26.173 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.393 17.946 -27.203 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.759 19.540 -29.149 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.499 20.672 -28.035 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.378 20.646 -26.654 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.644 19.592 -27.846 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.001 21.323 -29.613 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.768 22.375 -28.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.462 22.956 -28.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.711 22.414 -27.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -3.968 21.396 -28.308 1.00 0.00 H new ATOM 1742 N LEU A 106 -10.372 17.318 -25.513 1.00 0.00 N ATOM 1743 CA LEU A 106 -10.868 16.329 -24.579 1.00 0.00 C ATOM 1744 C LEU A 106 -12.057 15.575 -25.152 1.00 0.00 C ATOM 1745 O LEU A 106 -12.186 14.370 -24.946 1.00 0.00 O ATOM 1746 CB LEU A 106 -11.274 17.019 -23.280 1.00 0.00 C ATOM 1747 CG LEU A 106 -11.986 15.989 -22.399 1.00 0.00 C ATOM 1748 CD1 LEU A 106 -11.547 16.165 -20.957 1.00 0.00 C ATOM 1749 CD2 LEU A 106 -13.506 16.069 -22.493 1.00 0.00 C ATOM 0 H LEU A 106 -10.401 18.278 -25.170 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.073 15.609 -24.387 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.397 17.416 -22.769 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -11.932 17.863 -23.487 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.702 15.003 -22.766 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -12.054 15.432 -20.330 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.469 16.021 -20.885 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.802 17.169 -20.619 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.951 15.313 -21.845 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.838 17.058 -22.178 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -13.817 15.893 -23.523 1.00 0.00 H new ATOM 1761 N SER A 107 -12.934 16.270 -25.871 1.00 0.00 N ATOM 1762 CA SER A 107 -14.094 15.618 -26.437 1.00 0.00 C ATOM 1763 C SER A 107 -13.639 14.437 -27.279 1.00 0.00 C ATOM 1764 O SER A 107 -14.200 13.352 -27.156 1.00 0.00 O ATOM 1765 CB SER A 107 -14.917 16.614 -27.255 1.00 0.00 C ATOM 1766 OG SER A 107 -15.995 15.941 -27.868 1.00 0.00 O ATOM 0 H SER A 107 -12.860 17.268 -26.069 1.00 0.00 H new ATOM 0 HA SER A 107 -14.738 15.246 -25.640 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.290 17.410 -26.610 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.290 17.085 -28.012 1.00 0.00 H new ATOM 0 HG SER A 107 -16.524 16.579 -28.391 1.00 0.00 H new ATOM 1772 N ARG A 108 -12.626 14.624 -28.133 1.00 0.00 N ATOM 1773 CA ARG A 108 -12.123 13.507 -28.914 1.00 0.00 C ATOM 1774 C ARG A 108 -11.626 12.417 -27.966 1.00 0.00 C ATOM 1775 O ARG A 108 -11.941 11.246 -28.160 1.00 0.00 O ATOM 1776 CB ARG A 108 -10.989 13.965 -29.835 1.00 0.00 C ATOM 1777 CG ARG A 108 -11.468 14.958 -30.899 1.00 0.00 C ATOM 1778 CD ARG A 108 -12.515 14.355 -31.846 1.00 0.00 C ATOM 1779 NE ARG A 108 -12.094 13.067 -32.421 1.00 0.00 N ATOM 1780 CZ ARG A 108 -10.986 12.856 -33.145 1.00 0.00 C ATOM 1781 NH1 ARG A 108 -10.146 13.847 -33.444 1.00 0.00 N1+ ATOM 1782 NH2 ARG A 108 -10.701 11.631 -33.584 1.00 0.00 N ATOM 0 H ARG A 108 -12.155 15.514 -28.293 1.00 0.00 H new ATOM 0 HA ARG A 108 -12.926 13.111 -29.535 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.203 14.427 -29.238 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.548 13.096 -30.324 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.891 15.834 -30.408 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.613 15.301 -31.481 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.451 14.217 -31.304 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -12.715 15.059 -32.653 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.699 12.263 -32.254 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -10.339 14.795 -33.120 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -9.310 13.658 -33.997 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -11.326 10.854 -33.369 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -9.858 11.470 -34.135 1.00 0.00 H new ATOM 1796 N VAL A 109 -10.853 12.801 -26.946 1.00 0.00 N ATOM 1797 CA VAL A 109 -10.288 11.864 -25.986 1.00 0.00 C ATOM 1798 C VAL A 109 -11.382 10.995 -25.370 1.00 0.00 C ATOM 1799 O VAL A 109 -11.251 9.772 -25.368 1.00 0.00 O ATOM 1800 CB VAL A 109 -9.517 12.633 -24.905 1.00 0.00 C ATOM 1801 CG1 VAL A 109 -9.128 11.741 -23.731 1.00 0.00 C ATOM 1802 CG2 VAL A 109 -8.251 13.258 -25.490 1.00 0.00 C ATOM 0 H VAL A 109 -10.604 13.774 -26.767 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.594 11.201 -26.503 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.186 13.412 -24.540 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.584 12.329 -22.992 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.027 11.327 -23.275 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.494 10.929 -24.086 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -7.718 13.799 -24.708 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.609 12.473 -25.890 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.522 13.948 -26.289 1.00 0.00 H new ATOM 1812 N VAL A 110 -12.456 11.604 -24.851 1.00 0.00 N ATOM 1813 CA VAL A 110 -13.564 10.843 -24.297 1.00 0.00 C ATOM 1814 C VAL A 110 -14.168 9.902 -25.343 1.00 0.00 C ATOM 1815 O VAL A 110 -14.375 8.730 -25.041 1.00 0.00 O ATOM 1816 CB VAL A 110 -14.605 11.812 -23.727 1.00 0.00 C ATOM 1817 CG1 VAL A 110 -15.843 11.064 -23.241 1.00 0.00 C ATOM 1818 CG2 VAL A 110 -14.006 12.582 -22.546 1.00 0.00 C ATOM 0 H VAL A 110 -12.573 12.616 -24.807 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.199 10.210 -23.488 1.00 0.00 H new ATOM 0 HB VAL A 110 -14.892 12.499 -24.523 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.565 11.776 -22.842 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -16.291 10.522 -24.074 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.559 10.359 -22.460 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.751 13.270 -22.145 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.705 11.880 -21.769 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.136 13.146 -22.883 1.00 0.00 H new ATOM 1828 N ASN A 111 -14.454 10.382 -26.561 1.00 0.00 N ATOM 1829 CA ASN A 111 -15.034 9.531 -27.594 1.00 0.00 C ATOM 1830 C ASN A 111 -14.157 8.328 -27.911 1.00 0.00 C ATOM 1831 O ASN A 111 -14.635 7.203 -27.826 1.00 0.00 O ATOM 1832 CB ASN A 111 -15.302 10.317 -28.877 1.00 0.00 C ATOM 1833 CG ASN A 111 -16.530 11.191 -28.720 1.00 0.00 C ATOM 1834 OD1 ASN A 111 -17.650 10.755 -28.974 1.00 0.00 O ATOM 1835 ND2 ASN A 111 -16.329 12.432 -28.301 1.00 0.00 N ATOM 0 H ASN A 111 -14.293 11.347 -26.848 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.979 9.167 -27.192 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.437 10.935 -29.119 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.444 9.628 -29.709 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -17.121 13.064 -28.179 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -15.383 12.756 -28.101 1.00 0.00 H new ATOM 1842 N ILE A 112 -12.889 8.541 -28.277 1.00 0.00 N ATOM 1843 CA ILE A 112 -12.001 7.430 -28.613 1.00 0.00 C ATOM 1844 C ILE A 112 -11.959 6.433 -27.456 1.00 0.00 C ATOM 1845 O ILE A 112 -11.837 5.227 -27.678 1.00 0.00 O ATOM 1846 CB ILE A 112 -10.588 7.938 -28.958 1.00 0.00 C ATOM 1847 CG1 ILE A 112 -10.511 8.479 -30.393 1.00 0.00 C ATOM 1848 CG2 ILE A 112 -9.564 6.802 -28.867 1.00 0.00 C ATOM 1849 CD1 ILE A 112 -11.055 9.898 -30.515 1.00 0.00 C ATOM 0 H ILE A 112 -12.460 9.464 -28.347 1.00 0.00 H new ATOM 0 HA ILE A 112 -12.391 6.924 -29.496 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.369 8.729 -28.241 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.474 8.461 -30.729 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -11.072 7.821 -31.056 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.574 7.184 -29.115 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.555 6.401 -27.854 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.834 6.012 -29.568 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.976 10.230 -31.550 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -12.101 9.915 -30.207 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.478 10.565 -29.875 1.00 0.00 H new ATOM 1861 N LEU A 113 -12.060 6.922 -26.215 1.00 0.00 N ATOM 1862 CA LEU A 113 -11.991 6.061 -25.052 1.00 0.00 C ATOM 1863 C LEU A 113 -13.180 5.108 -24.986 1.00 0.00 C ATOM 1864 O LEU A 113 -12.982 3.905 -24.849 1.00 0.00 O ATOM 1865 CB LEU A 113 -11.864 6.915 -23.793 1.00 0.00 C ATOM 1866 CG LEU A 113 -11.264 6.105 -22.644 1.00 0.00 C ATOM 1867 CD1 LEU A 113 -10.625 7.072 -21.654 1.00 0.00 C ATOM 1868 CD2 LEU A 113 -12.300 5.235 -21.934 1.00 0.00 C ATOM 0 H LEU A 113 -12.190 7.911 -26.001 1.00 0.00 H new ATOM 0 HA LEU A 113 -11.105 5.431 -25.130 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.237 7.782 -23.999 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -12.845 7.292 -23.504 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.520 5.425 -23.058 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -10.191 6.511 -20.826 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.843 7.642 -22.155 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -11.383 7.755 -21.271 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -11.819 4.682 -21.127 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -13.086 5.868 -21.522 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -12.735 4.533 -22.646 1.00 0.00 H new ATOM 1880 N LYS A 114 -14.409 5.625 -25.082 1.00 0.00 N ATOM 1881 CA LYS A 114 -15.595 4.775 -25.054 1.00 0.00 C ATOM 1882 C LYS A 114 -15.785 4.024 -26.367 1.00 0.00 C ATOM 1883 O LYS A 114 -16.373 2.946 -26.376 1.00 0.00 O ATOM 1884 CB LYS A 114 -16.832 5.608 -24.720 1.00 0.00 C ATOM 1885 CG LYS A 114 -17.058 6.769 -25.690 1.00 0.00 C ATOM 1886 CD LYS A 114 -18.410 7.442 -25.451 1.00 0.00 C ATOM 1887 CE LYS A 114 -19.539 6.489 -25.844 1.00 0.00 C ATOM 1888 NZ LYS A 114 -20.860 7.063 -25.528 1.00 0.00 N1+ ATOM 0 H LYS A 114 -14.604 6.621 -25.179 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.452 4.027 -24.274 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.710 4.962 -24.727 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.734 6.002 -23.709 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.260 7.502 -25.574 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -17.009 6.403 -26.716 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.507 7.722 -24.402 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.478 8.361 -26.034 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.480 6.273 -26.911 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -19.417 5.541 -25.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.584 6.617 -26.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -21.083 6.890 -24.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -20.845 8.087 -25.708 1.00 0.00 H new ATOM 1902 N GLU A 115 -15.288 4.587 -27.468 1.00 0.00 N ATOM 1903 CA GLU A 115 -15.322 3.966 -28.782 1.00 0.00 C ATOM 1904 C GLU A 115 -14.569 2.638 -28.770 1.00 0.00 C ATOM 1905 O GLU A 115 -14.974 1.692 -29.440 1.00 0.00 O ATOM 1906 CB GLU A 115 -14.696 4.955 -29.768 1.00 0.00 C ATOM 1907 CG GLU A 115 -14.433 4.363 -31.152 1.00 0.00 C ATOM 1908 CD GLU A 115 -15.707 3.901 -31.852 1.00 0.00 C ATOM 1909 OE1 GLU A 115 -16.801 4.268 -31.370 1.00 0.00 O ATOM 1910 OE2 GLU A 115 -15.566 3.182 -32.866 1.00 0.00 O1- ATOM 0 H GLU A 115 -14.843 5.505 -27.466 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.347 3.741 -29.078 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.355 5.817 -29.871 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -13.756 5.320 -29.355 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.934 5.108 -31.771 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.750 3.519 -31.057 1.00 0.00 H new ATOM 1917 N ARG A 116 -13.471 2.568 -28.006 1.00 0.00 N ATOM 1918 CA ARG A 116 -12.691 1.345 -27.877 1.00 0.00 C ATOM 1919 C ARG A 116 -12.769 0.768 -26.462 1.00 0.00 C ATOM 1920 O ARG A 116 -12.100 -0.214 -26.150 1.00 0.00 O ATOM 1921 CB ARG A 116 -11.262 1.588 -28.362 1.00 0.00 C ATOM 1922 CG ARG A 116 -11.325 1.974 -29.840 1.00 0.00 C ATOM 1923 CD ARG A 116 -9.944 1.974 -30.488 1.00 0.00 C ATOM 1924 NE ARG A 116 -9.071 2.999 -29.910 1.00 0.00 N ATOM 1925 CZ ARG A 116 -7.917 3.385 -30.465 1.00 0.00 C ATOM 1926 NH1 ARG A 116 -7.487 2.847 -31.606 1.00 0.00 N1+ ATOM 1927 NH2 ARG A 116 -7.172 4.320 -29.883 1.00 0.00 N ATOM 0 H ARG A 116 -13.107 3.354 -27.467 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.122 0.576 -28.519 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.792 2.381 -27.781 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.656 0.692 -28.227 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.974 1.277 -30.370 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.772 2.963 -29.938 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.485 0.993 -30.364 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -10.045 2.145 -31.560 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.359 3.442 -29.037 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.041 2.128 -32.071 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.604 3.154 -32.014 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.480 4.746 -29.009 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.293 4.611 -30.310 1.00 0.00 H new ATOM 1941 N ASN A 117 -13.597 1.392 -25.618 1.00 0.00 N ATOM 1942 CA ASN A 117 -13.933 0.916 -24.281 1.00 0.00 C ATOM 1943 C ASN A 117 -12.688 0.631 -23.455 1.00 0.00 C ATOM 1944 O ASN A 117 -12.459 -0.504 -23.044 1.00 0.00 O ATOM 1945 CB ASN A 117 -14.838 -0.309 -24.385 1.00 0.00 C ATOM 1946 CG ASN A 117 -16.168 0.040 -25.030 1.00 0.00 C ATOM 1947 OD1 ASN A 117 -17.138 0.327 -24.336 1.00 0.00 O ATOM 1948 ND2 ASN A 117 -16.215 0.019 -26.357 1.00 0.00 N ATOM 0 H ASN A 117 -14.063 2.267 -25.857 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.474 1.703 -23.757 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -14.340 -1.083 -24.969 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.011 -0.722 -23.391 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.084 0.248 -26.840 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -15.382 -0.226 -26.893 1.00 0.00 H new ATOM 1955 N ILE A 118 -11.879 1.662 -23.211 1.00 0.00 N ATOM 1956 CA ILE A 118 -10.658 1.482 -22.450 1.00 0.00 C ATOM 1957 C ILE A 118 -10.977 1.264 -20.977 1.00 0.00 C ATOM 1958 O ILE A 118 -10.263 0.540 -20.289 1.00 0.00 O ATOM 1959 CB ILE A 118 -9.736 2.683 -22.661 1.00 0.00 C ATOM 1960 CG1 ILE A 118 -9.603 2.995 -24.157 1.00 0.00 C ATOM 1961 CG2 ILE A 118 -8.380 2.389 -22.018 1.00 0.00 C ATOM 1962 CD1 ILE A 118 -9.126 1.792 -24.963 1.00 0.00 C ATOM 0 H ILE A 118 -12.050 2.616 -23.528 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.137 0.592 -22.803 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.159 3.568 -22.185 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.567 3.328 -24.543 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.903 3.820 -24.292 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.716 3.241 -22.164 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.514 2.212 -20.951 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.942 1.504 -22.480 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -9.049 2.066 -26.015 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -8.149 1.474 -24.598 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.838 0.974 -24.853 1.00 0.00 H new ATOM 1974 N PHE A 119 -12.054 1.895 -20.500 1.00 0.00 N ATOM 1975 CA PHE A 119 -12.562 1.661 -19.161 1.00 0.00 C ATOM 1976 C PHE A 119 -13.827 0.814 -19.241 1.00 0.00 C ATOM 1977 O PHE A 119 -14.300 0.492 -20.330 1.00 0.00 O ATOM 1978 CB PHE A 119 -12.858 2.983 -18.461 1.00 0.00 C ATOM 1979 CG PHE A 119 -11.720 3.970 -18.457 1.00 0.00 C ATOM 1980 CD1 PHE A 119 -10.398 3.538 -18.282 1.00 0.00 C ATOM 1981 CD2 PHE A 119 -11.995 5.334 -18.626 1.00 0.00 C ATOM 1982 CE1 PHE A 119 -9.353 4.469 -18.284 1.00 0.00 C ATOM 1983 CE2 PHE A 119 -10.950 6.265 -18.620 1.00 0.00 C ATOM 1984 CZ PHE A 119 -9.628 5.831 -18.461 1.00 0.00 C ATOM 0 H PHE A 119 -12.591 2.578 -21.035 1.00 0.00 H new ATOM 0 HA PHE A 119 -11.806 1.131 -18.582 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -13.719 3.447 -18.942 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -13.142 2.775 -17.430 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.186 2.488 -18.146 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -13.014 5.667 -18.761 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.334 4.137 -18.149 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -11.163 7.317 -18.738 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.820 6.547 -18.475 1.00 0.00 H new ATOM 1994 N SER A 120 -14.375 0.451 -18.080 1.00 0.00 N ATOM 1995 CA SER A 120 -15.547 -0.399 -18.020 1.00 0.00 C ATOM 1996 C SER A 120 -16.791 0.420 -18.348 1.00 0.00 C ATOM 1997 O SER A 120 -16.780 1.637 -18.192 1.00 0.00 O ATOM 1998 CB SER A 120 -15.632 -1.062 -16.648 1.00 0.00 C ATOM 1999 OG SER A 120 -14.345 -1.483 -16.243 1.00 0.00 O ATOM 0 H SER A 120 -14.018 0.738 -17.169 1.00 0.00 H new ATOM 0 HA SER A 120 -15.475 -1.195 -18.762 1.00 0.00 H new ATOM 0 HB2 SER A 120 -16.042 -0.362 -15.920 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.309 -1.915 -16.687 1.00 0.00 H new ATOM 0 HG SER A 120 -13.843 -1.797 -17.024 1.00 0.00 H new ATOM 2005 N LYS A 121 -17.868 -0.233 -18.797 1.00 0.00 N ATOM 2006 CA LYS A 121 -19.074 0.454 -19.249 1.00 0.00 C ATOM 2007 C LYS A 121 -19.591 1.467 -18.224 1.00 0.00 C ATOM 2008 O LYS A 121 -20.112 2.518 -18.595 1.00 0.00 O ATOM 2009 CB LYS A 121 -20.147 -0.595 -19.553 1.00 0.00 C ATOM 2010 CG LYS A 121 -21.536 0.047 -19.565 1.00 0.00 C ATOM 2011 CD LYS A 121 -22.567 -0.864 -20.225 1.00 0.00 C ATOM 2012 CE LYS A 121 -22.310 -0.898 -21.729 1.00 0.00 C ATOM 2013 NZ LYS A 121 -23.304 -1.728 -22.427 1.00 0.00 N1+ ATOM 0 H LYS A 121 -17.925 -1.250 -18.856 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.830 1.022 -20.147 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.946 -1.060 -20.518 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.112 -1.387 -18.805 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.845 0.268 -18.543 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.494 0.997 -20.098 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.502 -1.869 -19.809 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.575 -0.500 -20.023 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.338 0.116 -22.127 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.310 -1.288 -21.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.100 -1.730 -23.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.260 -2.701 -22.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.255 -1.341 -22.265 1.00 0.00 H new ATOM 2027 N GLN A 122 -19.449 1.158 -16.937 1.00 0.00 N ATOM 2028 CA GLN A 122 -19.872 2.066 -15.879 1.00 0.00 C ATOM 2029 C GLN A 122 -19.003 3.318 -15.898 1.00 0.00 C ATOM 2030 O GLN A 122 -19.522 4.430 -15.844 1.00 0.00 O ATOM 2031 CB GLN A 122 -19.830 1.352 -14.524 1.00 0.00 C ATOM 2032 CG GLN A 122 -18.418 0.948 -14.082 1.00 0.00 C ATOM 2033 CD GLN A 122 -18.460 0.000 -12.889 1.00 0.00 C ATOM 2034 OE1 GLN A 122 -19.516 -0.273 -12.333 1.00 0.00 O ATOM 2035 NE2 GLN A 122 -17.296 -0.511 -12.491 1.00 0.00 N ATOM 0 H GLN A 122 -19.043 0.284 -16.604 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.903 2.377 -16.048 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.265 2.004 -13.767 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.454 0.460 -14.574 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -17.898 0.469 -14.912 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.848 1.839 -13.821 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.436 -0.261 -12.979 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -17.265 -1.153 -11.699 1.00 0.00 H new ATOM 2044 N VAL A 123 -17.686 3.129 -15.977 1.00 0.00 N ATOM 2045 CA VAL A 123 -16.731 4.217 -16.014 1.00 0.00 C ATOM 2046 C VAL A 123 -16.942 5.061 -17.263 1.00 0.00 C ATOM 2047 O VAL A 123 -16.890 6.286 -17.207 1.00 0.00 O ATOM 2048 CB VAL A 123 -15.320 3.636 -16.005 1.00 0.00 C ATOM 2049 CG1 VAL A 123 -14.315 4.770 -15.853 1.00 0.00 C ATOM 2050 CG2 VAL A 123 -15.139 2.620 -14.875 1.00 0.00 C ATOM 0 H VAL A 123 -17.256 2.205 -16.017 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.871 4.855 -15.142 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.154 3.114 -16.947 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -13.304 4.362 -15.846 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.420 5.464 -16.687 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.500 5.297 -14.917 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -14.123 2.227 -14.899 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -15.318 3.107 -13.916 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.848 1.802 -15.004 1.00 0.00 H new ATOM 2060 N VAL A 124 -17.184 4.390 -18.394 1.00 0.00 N ATOM 2061 CA VAL A 124 -17.495 5.041 -19.658 1.00 0.00 C ATOM 2062 C VAL A 124 -18.660 6.009 -19.466 1.00 0.00 C ATOM 2063 O VAL A 124 -18.542 7.196 -19.764 1.00 0.00 O ATOM 2064 CB VAL A 124 -17.858 3.959 -20.683 1.00 0.00 C ATOM 2065 CG1 VAL A 124 -18.541 4.564 -21.907 1.00 0.00 C ATOM 2066 CG2 VAL A 124 -16.609 3.185 -21.102 1.00 0.00 C ATOM 0 H VAL A 124 -17.168 3.372 -18.452 1.00 0.00 H new ATOM 0 HA VAL A 124 -16.635 5.608 -20.015 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.560 3.271 -20.211 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -18.786 3.773 -22.615 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.455 5.072 -21.600 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -17.870 5.280 -22.381 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.882 2.421 -21.830 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -15.889 3.871 -21.549 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -16.164 2.711 -20.227 1.00 0.00 H new ATOM 2076 N ASN A 125 -19.788 5.498 -18.964 1.00 0.00 N ATOM 2077 CA ASN A 125 -20.965 6.320 -18.757 1.00 0.00 C ATOM 2078 C ASN A 125 -20.690 7.404 -17.719 1.00 0.00 C ATOM 2079 O ASN A 125 -21.163 8.522 -17.880 1.00 0.00 O ATOM 2080 CB ASN A 125 -22.147 5.437 -18.342 1.00 0.00 C ATOM 2081 CG ASN A 125 -22.782 4.737 -19.538 1.00 0.00 C ATOM 2082 OD1 ASN A 125 -23.739 5.246 -20.114 1.00 0.00 O ATOM 2083 ND2 ASN A 125 -22.263 3.573 -19.923 1.00 0.00 N ATOM 0 H ASN A 125 -19.903 4.520 -18.697 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.220 6.820 -19.691 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.808 4.691 -17.623 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -22.897 6.047 -17.839 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.661 3.076 -20.720 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.467 3.179 -19.421 1.00 0.00 H new ATOM 2090 N ASP A 126 -19.937 7.095 -16.659 1.00 0.00 N ATOM 2091 CA ASP A 126 -19.622 8.082 -15.637 1.00 0.00 C ATOM 2092 C ASP A 126 -18.862 9.272 -16.214 1.00 0.00 C ATOM 2093 O ASP A 126 -19.143 10.403 -15.824 1.00 0.00 O ATOM 2094 CB ASP A 126 -18.854 7.398 -14.503 1.00 0.00 C ATOM 2095 CG ASP A 126 -19.749 6.452 -13.707 1.00 0.00 C ATOM 2096 OD1 ASP A 126 -20.988 6.575 -13.850 1.00 0.00 O ATOM 2097 OD2 ASP A 126 -19.178 5.620 -12.967 1.00 0.00 O1- ATOM 0 H ASP A 126 -19.538 6.171 -16.492 1.00 0.00 H new ATOM 0 HA ASP A 126 -20.549 8.490 -15.235 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -18.013 6.842 -14.917 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.439 8.154 -13.836 1.00 0.00 H new ATOM 2102 N ILE A 127 -17.910 9.053 -17.130 1.00 0.00 N ATOM 2103 CA ILE A 127 -17.238 10.159 -17.790 1.00 0.00 C ATOM 2104 C ILE A 127 -18.266 10.998 -18.546 1.00 0.00 C ATOM 2105 O ILE A 127 -18.245 12.220 -18.454 1.00 0.00 O ATOM 2106 CB ILE A 127 -16.142 9.633 -18.728 1.00 0.00 C ATOM 2107 CG1 ILE A 127 -15.065 8.903 -17.925 1.00 0.00 C ATOM 2108 CG2 ILE A 127 -15.474 10.792 -19.474 1.00 0.00 C ATOM 2109 CD1 ILE A 127 -14.165 8.057 -18.813 1.00 0.00 C ATOM 0 H ILE A 127 -17.596 8.128 -17.423 1.00 0.00 H new ATOM 0 HA ILE A 127 -16.756 10.793 -17.046 1.00 0.00 H new ATOM 0 HB ILE A 127 -16.610 8.952 -19.439 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -14.460 9.631 -17.385 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -15.539 8.266 -17.178 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -14.700 10.402 -20.134 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -16.221 11.323 -20.064 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -15.026 11.477 -18.755 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -13.415 7.557 -18.200 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -14.765 7.310 -19.333 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.669 8.697 -19.543 1.00 0.00 H new ATOM 2121 N GLU A 128 -19.168 10.350 -19.294 1.00 0.00 N ATOM 2122 CA GLU A 128 -20.183 11.077 -20.049 1.00 0.00 C ATOM 2123 C GLU A 128 -21.119 11.858 -19.129 1.00 0.00 C ATOM 2124 O GLU A 128 -21.478 12.991 -19.443 1.00 0.00 O ATOM 2125 CB GLU A 128 -20.972 10.112 -20.935 1.00 0.00 C ATOM 2126 CG GLU A 128 -20.034 9.410 -21.919 1.00 0.00 C ATOM 2127 CD GLU A 128 -20.791 8.465 -22.845 1.00 0.00 C ATOM 2128 OE1 GLU A 128 -21.715 8.941 -23.537 1.00 0.00 O ATOM 2129 OE2 GLU A 128 -20.443 7.265 -22.860 1.00 0.00 O1- ATOM 0 H GLU A 128 -19.212 9.335 -19.389 1.00 0.00 H new ATOM 0 HA GLU A 128 -19.674 11.803 -20.684 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.481 9.373 -20.317 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -21.743 10.656 -21.481 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -19.506 10.156 -22.513 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.280 8.850 -21.366 1.00 0.00 H new ATOM 2136 N ARG A 129 -21.517 11.268 -17.996 1.00 0.00 N ATOM 2137 CA ARG A 129 -22.384 11.926 -17.021 1.00 0.00 C ATOM 2138 C ARG A 129 -21.694 13.143 -16.426 1.00 0.00 C ATOM 2139 O ARG A 129 -22.327 14.167 -16.178 1.00 0.00 O ATOM 2140 CB ARG A 129 -22.697 10.952 -15.885 1.00 0.00 C ATOM 2141 CG ARG A 129 -23.575 9.810 -16.382 1.00 0.00 C ATOM 2142 CD ARG A 129 -23.623 8.680 -15.353 1.00 0.00 C ATOM 2143 NE ARG A 129 -24.519 7.611 -15.797 1.00 0.00 N ATOM 2144 CZ ARG A 129 -24.355 6.309 -15.537 1.00 0.00 C ATOM 2145 NH1 ARG A 129 -23.308 5.845 -14.850 1.00 0.00 N1+ ATOM 2146 NH2 ARG A 129 -25.262 5.435 -15.975 1.00 0.00 N ATOM 0 H ARG A 129 -21.245 10.321 -17.732 1.00 0.00 H new ATOM 0 HA ARG A 129 -23.298 12.237 -17.528 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -21.769 10.552 -15.476 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -23.201 11.480 -15.075 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -24.583 10.177 -16.574 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -23.187 9.431 -17.328 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -22.621 8.280 -15.198 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -23.962 9.070 -14.393 1.00 0.00 H new ATOM 0 HE ARG A 129 -25.334 7.880 -16.349 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -22.599 6.491 -14.504 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -23.218 4.845 -14.672 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -26.071 5.761 -16.503 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -25.146 4.440 -15.782 1.00 0.00 H new ATOM 2160 N SER A 130 -20.389 13.019 -16.199 1.00 0.00 N ATOM 2161 CA SER A 130 -19.602 14.066 -15.574 1.00 0.00 C ATOM 2162 C SER A 130 -19.527 15.300 -16.471 1.00 0.00 C ATOM 2163 O SER A 130 -19.798 16.416 -16.030 1.00 0.00 O ATOM 2164 CB SER A 130 -18.221 13.486 -15.277 1.00 0.00 C ATOM 2165 OG SER A 130 -17.553 14.257 -14.304 1.00 0.00 O ATOM 0 H SER A 130 -19.852 12.188 -16.445 1.00 0.00 H new ATOM 0 HA SER A 130 -20.066 14.397 -14.645 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.321 12.458 -14.928 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.630 13.456 -16.192 1.00 0.00 H new ATOM 0 HG SER A 130 -16.694 13.838 -14.087 1.00 0.00 H new ATOM 2171 N LEU A 131 -19.160 15.090 -17.739 1.00 0.00 N ATOM 2172 CA LEU A 131 -19.208 16.111 -18.772 1.00 0.00 C ATOM 2173 C LEU A 131 -20.626 16.654 -18.956 1.00 0.00 C ATOM 2174 O LEU A 131 -20.809 17.861 -19.112 1.00 0.00 O ATOM 2175 CB LEU A 131 -18.751 15.491 -20.093 1.00 0.00 C ATOM 2176 CG LEU A 131 -17.379 14.826 -19.987 1.00 0.00 C ATOM 2177 CD1 LEU A 131 -17.220 13.882 -21.171 1.00 0.00 C ATOM 2178 CD2 LEU A 131 -16.262 15.859 -19.986 1.00 0.00 C ATOM 0 H LEU A 131 -18.817 14.190 -18.074 1.00 0.00 H new ATOM 0 HA LEU A 131 -18.558 16.933 -18.473 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.485 14.752 -20.416 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -18.717 16.264 -20.861 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.313 14.277 -19.047 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.247 13.394 -21.119 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.006 13.128 -21.143 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -17.293 14.448 -22.100 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.299 15.354 -19.909 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -16.297 16.434 -20.911 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -16.388 16.530 -19.137 1.00 0.00 H new ATOM 2190 N ALA A 132 -21.629 15.772 -18.939 1.00 0.00 N ATOM 2191 CA ALA A 132 -23.017 16.191 -19.084 1.00 0.00 C ATOM 2192 C ALA A 132 -23.433 17.119 -17.944 1.00 0.00 C ATOM 2193 O ALA A 132 -24.213 18.043 -18.158 1.00 0.00 O ATOM 2194 CB ALA A 132 -23.916 14.956 -19.137 1.00 0.00 C ATOM 0 H ALA A 132 -21.502 14.766 -18.826 1.00 0.00 H new ATOM 0 HA ALA A 132 -23.123 16.750 -20.014 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -24.955 15.267 -19.245 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -23.632 14.336 -19.987 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -23.803 14.384 -18.216 1.00 0.00 H new ATOM 2200 N ALA A 133 -22.916 16.884 -16.733 1.00 0.00 N ATOM 2201 CA ALA A 133 -23.181 17.757 -15.604 1.00 0.00 C ATOM 2202 C ALA A 133 -22.477 19.106 -15.765 1.00 0.00 C ATOM 2203 O ALA A 133 -22.923 20.103 -15.202 1.00 0.00 O ATOM 2204 CB ALA A 133 -22.730 17.056 -14.323 1.00 0.00 C ATOM 0 H ALA A 133 -22.311 16.092 -16.518 1.00 0.00 H new ATOM 0 HA ALA A 133 -24.251 17.961 -15.553 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -22.924 17.702 -13.467 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -23.281 16.123 -14.205 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -21.663 16.842 -14.382 1.00 0.00 H new ATOM 2210 N ALA A 134 -21.381 19.145 -16.530 1.00 0.00 N ATOM 2211 CA ALA A 134 -20.625 20.366 -16.749 1.00 0.00 C ATOM 2212 C ALA A 134 -21.338 21.310 -17.710 1.00 0.00 C ATOM 2213 O ALA A 134 -21.222 22.528 -17.576 1.00 0.00 O ATOM 2214 CB ALA A 134 -19.255 20.008 -17.315 1.00 0.00 C ATOM 0 H ALA A 134 -21.000 18.330 -17.010 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.524 20.879 -15.792 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -18.681 20.919 -17.482 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -18.725 19.370 -16.608 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -19.379 19.479 -18.260 1.00 0.00 H new ATOM 2220 N LEU A 135 -22.075 20.757 -18.680 1.00 0.00 N ATOM 2221 CA LEU A 135 -22.825 21.550 -19.643 1.00 0.00 C ATOM 2222 C LEU A 135 -24.304 21.625 -19.260 1.00 0.00 C ATOM 2223 O LEU A 135 -25.069 22.328 -19.914 1.00 0.00 O ATOM 2224 CB LEU A 135 -22.590 20.986 -21.050 1.00 0.00 C ATOM 2225 CG LEU A 135 -23.070 19.541 -21.220 1.00 0.00 C ATOM 2226 CD1 LEU A 135 -24.446 19.497 -21.885 1.00 0.00 C ATOM 2227 CD2 LEU A 135 -22.091 18.771 -22.108 1.00 0.00 C ATOM 0 H LEU A 135 -22.164 19.750 -18.814 1.00 0.00 H new ATOM 0 HA LEU A 135 -22.469 22.580 -19.637 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -23.102 21.618 -21.776 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.526 21.036 -21.279 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.128 19.091 -20.229 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.764 18.460 -21.994 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.166 20.034 -21.268 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.390 19.965 -22.868 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.437 17.744 -22.226 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.034 19.249 -23.086 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.104 18.771 -21.646 1.00 0.00 H new ATOM 2239 N GLU A 136 -24.684 20.896 -18.203 1.00 0.00 N ATOM 2240 CA GLU A 136 -26.028 20.829 -17.641 1.00 0.00 C ATOM 2241 C GLU A 136 -27.076 20.254 -18.602 1.00 0.00 C ATOM 2242 O GLU A 136 -26.980 20.407 -19.818 1.00 0.00 O ATOM 2243 CB GLU A 136 -26.407 22.200 -17.070 1.00 0.00 C ATOM 2244 CG GLU A 136 -27.727 22.156 -16.305 1.00 0.00 C ATOM 2245 CD GLU A 136 -27.722 21.081 -15.223 1.00 0.00 C ATOM 2246 OE1 GLU A 136 -26.943 21.242 -14.257 1.00 0.00 O ATOM 2247 OE2 GLU A 136 -28.501 20.115 -15.382 1.00 0.00 O1- ATOM 0 H GLU A 136 -24.023 20.308 -17.694 1.00 0.00 H new ATOM 0 HA GLU A 136 -26.017 20.107 -16.825 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -25.615 22.548 -16.407 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -26.483 22.923 -17.882 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -27.915 23.128 -15.850 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -28.544 21.966 -17.001 1.00 0.00 H new ATOM 2254 N HIS A 137 -28.090 19.583 -18.049 1.00 0.00 N ATOM 2255 CA HIS A 137 -29.107 18.922 -18.858 1.00 0.00 C ATOM 2256 C HIS A 137 -30.457 18.801 -18.148 1.00 0.00 C ATOM 2257 O HIS A 137 -31.372 18.185 -18.690 1.00 0.00 O ATOM 2258 CB HIS A 137 -28.593 17.545 -19.295 1.00 0.00 C ATOM 2259 CG HIS A 137 -28.250 16.589 -18.175 1.00 0.00 C ATOM 2260 ND1 HIS A 137 -28.352 16.830 -16.832 1.00 0.00 N flip ATOM 2261 CD2 HIS A 137 -27.767 15.293 -18.369 1.00 0.00 C flip ATOM 2262 CE1 HIS A 137 -27.932 15.686 -16.196 1.00 0.00 C flip ATOM 2263 NE2 HIS A 137 -27.588 14.789 -17.138 1.00 0.00 N flip ATOM 0 H HIS A 137 -28.225 19.485 -17.043 1.00 0.00 H new ATOM 0 HA HIS A 137 -29.286 19.547 -19.733 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -29.349 17.079 -19.927 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -27.705 17.687 -19.911 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -27.577 14.800 -19.311 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -27.886 15.534 -15.128 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -27.238 13.851 -16.943 1.00 0.00 H new ATOM 2271 N HIS A 138 -30.595 19.376 -16.948 1.00 0.00 N ATOM 2272 CA HIS A 138 -31.845 19.319 -16.201 1.00 0.00 C ATOM 2273 C HIS A 138 -32.075 20.593 -15.380 1.00 0.00 C ATOM 2274 O HIS A 138 -33.039 20.683 -14.624 1.00 0.00 O ATOM 2275 CB HIS A 138 -31.827 18.070 -15.313 1.00 0.00 C ATOM 2276 CG HIS A 138 -33.123 17.821 -14.590 1.00 0.00 C ATOM 2277 ND1 HIS A 138 -34.313 17.409 -15.193 1.00 0.00 N ATOM 2278 CD2 HIS A 138 -33.320 17.959 -13.248 1.00 0.00 C ATOM 2279 CE1 HIS A 138 -35.202 17.315 -14.189 1.00 0.00 C ATOM 2280 NE2 HIS A 138 -34.635 17.636 -13.014 1.00 0.00 N ATOM 0 H HIS A 138 -29.849 19.887 -16.476 1.00 0.00 H new ATOM 0 HA HIS A 138 -32.679 19.255 -16.900 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -31.592 17.201 -15.928 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -31.026 18.168 -14.580 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -32.588 18.262 -12.514 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -36.234 17.021 -14.311 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -35.100 17.639 -12.106 1.00 0.00 H new ATOM 2288 N HIS A 139 -31.191 21.587 -15.525 1.00 0.00 N ATOM 2289 CA HIS A 139 -31.269 22.838 -14.792 1.00 0.00 C ATOM 2290 C HIS A 139 -30.565 23.933 -15.592 1.00 0.00 C ATOM 2291 O HIS A 139 -30.307 23.751 -16.780 1.00 0.00 O ATOM 2292 CB HIS A 139 -30.643 22.631 -13.407 1.00 0.00 C ATOM 2293 CG HIS A 139 -30.920 23.766 -12.455 1.00 0.00 C ATOM 2294 ND1 HIS A 139 -29.983 24.614 -11.942 1.00 0.00 N flip ATOM 2295 CD2 HIS A 139 -32.179 24.114 -11.961 1.00 0.00 C flip ATOM 2296 CE1 HIS A 139 -30.660 25.493 -11.131 1.00 0.00 C flip ATOM 2297 NE2 HIS A 139 -31.966 25.169 -11.160 1.00 0.00 N flip ATOM 0 H HIS A 139 -30.397 21.537 -16.163 1.00 0.00 H new ATOM 0 HA HIS A 139 -32.303 23.152 -14.651 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -31.024 21.704 -12.978 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -29.565 22.512 -13.517 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -33.123 23.636 -12.178 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -30.220 26.303 -10.568 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -32.696 25.659 -10.643 1.00 0.00 H new ATOM 2305 N HIS A 140 -30.248 25.069 -14.964 1.00 0.00 N ATOM 2306 CA HIS A 140 -29.552 26.160 -15.631 1.00 0.00 C ATOM 2307 C HIS A 140 -28.657 26.905 -14.641 1.00 0.00 C ATOM 2308 O HIS A 140 -28.954 26.939 -13.451 1.00 0.00 O ATOM 2309 CB HIS A 140 -30.582 27.091 -16.264 1.00 0.00 C ATOM 2310 CG HIS A 140 -29.946 28.172 -17.086 1.00 0.00 C ATOM 2311 ND1 HIS A 140 -29.300 27.969 -18.308 1.00 0.00 N ATOM 2312 CD2 HIS A 140 -29.907 29.495 -16.763 1.00 0.00 C ATOM 2313 CE1 HIS A 140 -28.879 29.185 -18.690 1.00 0.00 C ATOM 2314 NE2 HIS A 140 -29.224 30.115 -17.780 1.00 0.00 N ATOM 0 H HIS A 140 -30.467 25.252 -13.985 1.00 0.00 H new ATOM 0 HA HIS A 140 -28.907 25.764 -16.416 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -31.256 26.509 -16.893 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -31.189 27.544 -15.480 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -30.328 29.962 -15.885 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -28.338 29.389 -19.602 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -29.014 31.111 -17.836 1.00 0.00 H new ATOM 2322 N HIS A 141 -27.562 27.504 -15.128 1.00 0.00 N ATOM 2323 CA HIS A 141 -26.585 28.151 -14.257 1.00 0.00 C ATOM 2324 C HIS A 141 -26.030 29.457 -14.826 1.00 0.00 C ATOM 2325 O HIS A 141 -25.333 30.173 -14.109 1.00 0.00 O ATOM 2326 CB HIS A 141 -25.418 27.189 -14.010 1.00 0.00 C ATOM 2327 CG HIS A 141 -25.815 25.837 -13.485 1.00 0.00 C ATOM 2328 ND1 HIS A 141 -26.165 25.545 -12.165 1.00 0.00 N ATOM 2329 CD2 HIS A 141 -25.886 24.696 -14.235 1.00 0.00 C ATOM 2330 CE1 HIS A 141 -26.426 24.228 -12.155 1.00 0.00 C ATOM 2331 NE2 HIS A 141 -26.274 23.693 -13.380 1.00 0.00 N ATOM 0 H HIS A 141 -27.335 27.551 -16.121 1.00 0.00 H new ATOM 0 HA HIS A 141 -27.106 28.399 -13.332 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -24.873 27.055 -14.944 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -24.729 27.650 -13.302 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -25.678 24.602 -15.291 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -26.720 23.671 -11.278 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -26.421 22.715 -13.630 1.00 0.00 H new ATOM 2339 N HIS A 142 -26.320 29.780 -16.092 1.00 0.00 N ATOM 2340 CA HIS A 142 -25.754 30.954 -16.744 1.00 0.00 C ATOM 2341 C HIS A 142 -26.611 31.387 -17.929 1.00 0.00 C ATOM 2342 O HIS A 142 -26.345 30.918 -19.055 1.00 0.00 O ATOM 2343 CB HIS A 142 -24.296 30.669 -17.141 1.00 0.00 C ATOM 2344 CG HIS A 142 -24.032 29.379 -17.883 1.00 0.00 C ATOM 2345 ND1 HIS A 142 -24.965 28.525 -18.397 1.00 0.00 N flip ATOM 2346 CD2 HIS A 142 -22.755 28.874 -18.152 1.00 0.00 C flip ATOM 2347 CE1 HIS A 142 -24.272 27.486 -18.966 1.00 0.00 C flip ATOM 2348 NE2 HIS A 142 -22.958 27.720 -18.805 1.00 0.00 N flip ATOM 2349 OXT HIS A 142 -27.535 32.193 -17.683 1.00 0.00 O1- ATOM 0 H HIS A 142 -26.948 29.237 -16.684 1.00 0.00 H new ATOM 0 HA HIS A 142 -25.751 31.792 -16.047 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -23.945 31.495 -17.760 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -23.691 30.670 -16.235 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -21.807 29.319 -17.889 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -24.707 26.629 -19.458 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -22.216 27.103 -19.135 1.00 0.00 H new TER 2357 HIS A 142 ATOM 2358 N PRO B 143 5.837 16.244 -32.418 1.00 0.00 N ATOM 2359 CA PRO B 143 4.510 16.671 -32.892 1.00 0.00 C ATOM 2360 C PRO B 143 3.406 16.354 -31.889 1.00 0.00 C ATOM 2361 O PRO B 143 3.672 15.744 -30.857 1.00 0.00 O ATOM 2362 CB PRO B 143 4.292 15.985 -34.240 1.00 0.00 C ATOM 2363 CG PRO B 143 5.710 15.726 -34.760 1.00 0.00 C ATOM 2364 CD PRO B 143 6.617 16.277 -33.661 1.00 0.00 C ATOM 0 HA PRO B 143 4.470 17.755 -33.004 1.00 0.00 H new ATOM 0 HB2 PRO B 143 3.732 15.056 -34.129 1.00 0.00 H new ATOM 0 HB3 PRO B 143 3.726 16.619 -34.923 1.00 0.00 H new ATOM 0 HG2 PRO B 143 5.886 14.663 -34.926 1.00 0.00 H new ATOM 0 HG3 PRO B 143 5.884 16.230 -35.711 1.00 0.00 H new ATOM 0 HD2 PRO B 143 7.521 15.676 -33.567 1.00 0.00 H new ATOM 0 HD3 PRO B 143 6.933 17.294 -33.893 1.00 0.00 H new ATOM 2374 N SER B 144 2.168 16.767 -32.192 1.00 0.00 N ATOM 2375 CA SER B 144 1.034 16.572 -31.298 1.00 0.00 C ATOM 2376 C SER B 144 0.871 15.102 -30.910 1.00 0.00 C ATOM 2377 O SER B 144 1.234 14.210 -31.675 1.00 0.00 O ATOM 2378 CB SER B 144 -0.238 17.102 -31.962 1.00 0.00 C ATOM 2379 OG SER B 144 -1.349 16.874 -31.122 1.00 0.00 O ATOM 0 H SER B 144 1.932 17.243 -33.062 1.00 0.00 H new ATOM 0 HA SER B 144 1.219 17.129 -30.379 1.00 0.00 H new ATOM 0 HB2 SER B 144 -0.136 18.168 -32.164 1.00 0.00 H new ATOM 0 HB3 SER B 144 -0.390 16.609 -32.922 1.00 0.00 H new ATOM 0 HG SER B 144 -2.160 17.217 -31.552 1.00 0.00 H new ATOM 2385 N TYR B 145 0.324 14.850 -29.717 1.00 0.00 N ATOM 2386 CA TYR B 145 0.209 13.503 -29.176 1.00 0.00 C ATOM 2387 C TYR B 145 -0.741 12.612 -29.977 1.00 0.00 C ATOM 2388 O TYR B 145 -0.406 11.457 -30.218 1.00 0.00 O ATOM 2389 CB TYR B 145 -0.222 13.589 -27.712 1.00 0.00 C ATOM 2390 CG TYR B 145 -0.845 12.311 -27.193 1.00 0.00 C ATOM 2391 CD1 TYR B 145 -0.130 11.103 -27.247 1.00 0.00 C ATOM 2392 CD2 TYR B 145 -2.143 12.337 -26.665 1.00 0.00 C ATOM 2393 CE1 TYR B 145 -0.733 9.914 -26.814 1.00 0.00 C ATOM 2394 CE2 TYR B 145 -2.746 11.154 -26.217 1.00 0.00 C ATOM 2395 CZ TYR B 145 -2.051 9.934 -26.315 1.00 0.00 C ATOM 2396 OH TYR B 145 -2.648 8.773 -25.928 1.00 0.00 O ATOM 0 H TYR B 145 -0.049 15.576 -29.105 1.00 0.00 H new ATOM 0 HA TYR B 145 1.188 13.030 -29.250 1.00 0.00 H new ATOM 0 HB2 TYR B 145 0.645 13.837 -27.100 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -0.936 14.405 -27.598 1.00 0.00 H new ATOM 0 HD1 TYR B 145 0.883 11.090 -27.622 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -2.680 13.272 -26.603 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -0.188 8.983 -26.863 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -3.741 11.178 -25.798 1.00 0.00 H new ATOM 0 HH TYR B 145 -3.579 8.951 -25.678 1.00 0.00 H new ATOM 2406 N SER B 146 -1.902 13.145 -30.377 1.00 0.00 N ATOM 2407 CA SER B 146 -2.969 12.388 -31.023 1.00 0.00 C ATOM 2408 C SER B 146 -3.416 11.193 -30.171 1.00 0.00 C ATOM 2409 O SER B 146 -2.767 10.148 -30.171 1.00 0.00 O ATOM 2410 CB SER B 146 -2.540 11.964 -32.432 1.00 0.00 C ATOM 2411 OG SER B 146 -3.468 11.053 -32.977 1.00 0.00 O ATOM 0 H SER B 146 -2.125 14.133 -30.256 1.00 0.00 H new ATOM 0 HA SER B 146 -3.839 13.037 -31.118 1.00 0.00 H new ATOM 0 HB2 SER B 146 -2.462 12.841 -33.074 1.00 0.00 H new ATOM 0 HB3 SER B 146 -1.551 11.507 -32.395 1.00 0.00 H new ATOM 0 HG SER B 146 -4.334 11.498 -33.093 1.00 0.00 H new ATOM 2417 N PRO B 147 -4.528 11.328 -29.430 1.00 0.00 N ATOM 2418 CA PRO B 147 -5.056 10.271 -28.587 1.00 0.00 C ATOM 2419 C PRO B 147 -5.669 9.145 -29.413 1.00 0.00 C ATOM 2420 O PRO B 147 -6.033 8.107 -28.861 1.00 0.00 O ATOM 2421 CB PRO B 147 -6.122 10.952 -27.723 1.00 0.00 C ATOM 2422 CG PRO B 147 -6.633 12.060 -28.636 1.00 0.00 C ATOM 2423 CD PRO B 147 -5.364 12.512 -29.354 1.00 0.00 C ATOM 0 HA PRO B 147 -4.271 9.806 -27.990 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -6.916 10.261 -27.440 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -5.702 11.350 -26.799 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -7.386 11.695 -29.335 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -7.090 12.872 -28.071 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -5.590 12.899 -30.348 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -4.865 13.312 -28.806 1.00 0.00 H new HETATM 2431 N TPO B 148 -5.788 9.337 -30.732 1.00 0.00 N HETATM 2432 CA TPO B 148 -6.383 8.355 -31.628 1.00 0.00 C HETATM 2433 CB TPO B 148 -7.111 9.068 -32.778 1.00 0.00 C HETATM 2434 CG2 TPO B 148 -8.092 8.107 -33.453 1.00 0.00 C HETATM 2435 OG1 TPO B 148 -7.830 10.177 -32.274 1.00 0.00 O HETATM 2436 P TPO B 148 -7.425 11.678 -32.690 1.00 0.00 P HETATM 2437 O1P TPO B 148 -7.964 11.802 -34.065 1.00 0.00 O HETATM 2438 O2P TPO B 148 -8.120 12.500 -31.681 1.00 0.00 O HETATM 2439 O3P TPO B 148 -5.949 11.690 -32.589 1.00 0.00 O HETATM 2440 C TPO B 148 -5.298 7.404 -32.126 1.00 0.00 C HETATM 2441 O TPO B 148 -5.142 7.186 -33.324 1.00 0.00 O HETATM 0 HG23 TPO B 148 -7.547 7.251 -33.850 1.00 0.00 H new HETATM 0 HG22 TPO B 148 -8.825 7.764 -32.723 1.00 0.00 H new HETATM 0 HG21 TPO B 148 -8.603 8.621 -34.267 1.00 0.00 H new HETATM 0 HB TPO B 148 -6.372 9.405 -33.504 1.00 0.00 H new HETATM 0 HA TPO B 148 -7.127 7.761 -31.098 1.00 0.00 H new HETATM 0 H TPO B 148 -5.894 10.333 -30.924 1.00 0.00 H new ATOM 2448 N SER B 149 -4.543 6.838 -31.178 1.00 0.00 N ATOM 2449 CA SER B 149 -3.458 5.916 -31.474 1.00 0.00 C ATOM 2450 C SER B 149 -4.000 4.573 -31.962 1.00 0.00 C ATOM 2451 O SER B 149 -5.042 4.126 -31.492 1.00 0.00 O ATOM 2452 CB SER B 149 -2.617 5.726 -30.210 1.00 0.00 C ATOM 2453 OG SER B 149 -1.671 4.697 -30.396 1.00 0.00 O ATOM 0 H SER B 149 -4.674 7.012 -30.181 1.00 0.00 H new ATOM 0 HA SER B 149 -2.840 6.330 -32.271 1.00 0.00 H new ATOM 0 HB2 SER B 149 -2.107 6.657 -29.962 1.00 0.00 H new ATOM 0 HB3 SER B 149 -3.265 5.484 -29.368 1.00 0.00 H new ATOM 0 HG SER B 149 -1.140 4.589 -29.579 1.00 0.00 H new ATOM 2459 N PRO B 150 -3.311 3.910 -32.903 1.00 0.00 N ATOM 2460 CA PRO B 150 -3.694 2.599 -33.401 1.00 0.00 C ATOM 2461 C PRO B 150 -3.396 1.494 -32.382 1.00 0.00 C ATOM 2462 O PRO B 150 -3.738 0.337 -32.620 1.00 0.00 O ATOM 2463 CB PRO B 150 -2.856 2.406 -34.667 1.00 0.00 C ATOM 2464 CG PRO B 150 -1.583 3.189 -34.357 1.00 0.00 C ATOM 2465 CD PRO B 150 -2.110 4.383 -33.566 1.00 0.00 C ATOM 0 HA PRO B 150 -4.765 2.541 -33.593 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -2.647 1.353 -34.856 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -3.364 2.794 -35.550 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -0.875 2.598 -33.775 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -1.067 3.500 -35.265 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -1.373 4.730 -32.842 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -2.330 5.223 -34.224 1.00 0.00 H new ATOM 2473 N SER B 151 -2.763 1.836 -31.255 1.00 0.00 N ATOM 2474 CA SER B 151 -2.381 0.868 -30.238 1.00 0.00 C ATOM 2475 C SER B 151 -3.584 0.378 -29.432 1.00 0.00 C ATOM 2476 O SER B 151 -3.794 0.810 -28.299 1.00 0.00 O ATOM 2477 CB SER B 151 -1.332 1.488 -29.319 1.00 0.00 C ATOM 2478 OG SER B 151 -1.029 0.580 -28.282 1.00 0.00 O ATOM 0 H SER B 151 -2.503 2.796 -31.028 1.00 0.00 H new ATOM 0 HA SER B 151 -1.960 -0.004 -30.738 1.00 0.00 H new ATOM 0 HB2 SER B 151 -0.431 1.727 -29.884 1.00 0.00 H new ATOM 0 HB3 SER B 151 -1.704 2.424 -28.902 1.00 0.00 H new ATOM 0 HG SER B 151 -1.099 1.036 -27.417 1.00 0.00 H new ATOM 2484 N TYR B 152 -4.374 -0.529 -30.018 1.00 0.00 N ATOM 2485 CA TYR B 152 -5.501 -1.157 -29.348 1.00 0.00 C ATOM 2486 C TYR B 152 -5.773 -2.528 -29.968 1.00 0.00 C ATOM 2487 O TYR B 152 -5.343 -2.809 -31.086 1.00 0.00 O ATOM 2488 CB TYR B 152 -6.731 -0.255 -29.445 1.00 0.00 C ATOM 2489 CG TYR B 152 -8.012 -0.893 -28.951 1.00 0.00 C ATOM 2490 CD1 TYR B 152 -8.903 -1.466 -29.872 1.00 0.00 C ATOM 2491 CD2 TYR B 152 -8.317 -0.918 -27.581 1.00 0.00 C ATOM 2492 CE1 TYR B 152 -10.101 -2.049 -29.434 1.00 0.00 C ATOM 2493 CE2 TYR B 152 -9.516 -1.496 -27.136 1.00 0.00 C ATOM 2494 CZ TYR B 152 -10.416 -2.060 -28.062 1.00 0.00 C ATOM 2495 OH TYR B 152 -11.585 -2.610 -27.629 1.00 0.00 O ATOM 0 H TYR B 152 -4.242 -0.845 -30.979 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.266 -1.299 -28.293 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -6.547 0.654 -28.872 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -6.866 0.045 -30.484 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -8.664 -1.458 -30.925 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -7.627 -0.491 -26.868 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -10.781 -2.489 -30.148 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -9.749 -1.509 -26.082 1.00 0.00 H new ATOM 0 HH TYR B 152 -12.047 -1.976 -27.041 1.00 0.00 H new ATOM 2505 N SER B 153 -6.494 -3.379 -29.238 1.00 0.00 N ATOM 2506 CA SER B 153 -6.858 -4.712 -29.691 1.00 0.00 C ATOM 2507 C SER B 153 -8.123 -5.151 -28.957 1.00 0.00 C ATOM 2508 O SER B 153 -8.377 -4.684 -27.847 1.00 0.00 O ATOM 2509 CB SER B 153 -5.703 -5.682 -29.426 1.00 0.00 C ATOM 2510 OG SER B 153 -5.442 -5.755 -28.040 1.00 0.00 O ATOM 0 H SER B 153 -6.843 -3.155 -28.306 1.00 0.00 H new ATOM 0 HA SER B 153 -7.054 -4.707 -30.763 1.00 0.00 H new ATOM 0 HB2 SER B 153 -5.953 -6.671 -29.810 1.00 0.00 H new ATOM 0 HB3 SER B 153 -4.810 -5.350 -29.956 1.00 0.00 H new ATOM 0 HG SER B 153 -4.474 -5.790 -27.891 1.00 0.00 H new ATOM 2516 N PRO B 154 -8.924 -6.042 -29.557 1.00 0.00 N ATOM 2517 CA PRO B 154 -10.156 -6.526 -28.963 1.00 0.00 C ATOM 2518 C PRO B 154 -9.851 -7.343 -27.709 1.00 0.00 C ATOM 2519 O PRO B 154 -8.949 -8.180 -27.708 1.00 0.00 O ATOM 2520 CB PRO B 154 -10.823 -7.375 -30.049 1.00 0.00 C ATOM 2521 CG PRO B 154 -9.640 -7.851 -30.897 1.00 0.00 C ATOM 2522 CD PRO B 154 -8.700 -6.653 -30.854 1.00 0.00 C ATOM 0 HA PRO B 154 -10.813 -5.717 -28.644 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -11.376 -8.212 -29.623 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -11.531 -6.792 -30.637 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -9.177 -8.746 -30.481 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -9.942 -8.093 -31.916 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -7.661 -6.963 -30.970 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -8.916 -5.954 -31.662 1.00 0.00 H new ATOM 2530 N THR B 155 -10.607 -7.097 -26.637 1.00 0.00 N ATOM 2531 CA THR B 155 -10.420 -7.777 -25.366 1.00 0.00 C ATOM 2532 C THR B 155 -11.642 -7.543 -24.478 1.00 0.00 C ATOM 2533 O THR B 155 -12.646 -7.010 -24.940 1.00 0.00 O ATOM 2534 CB THR B 155 -9.132 -7.261 -24.718 1.00 0.00 C ATOM 2535 OG1 THR B 155 -8.829 -8.032 -23.575 1.00 0.00 O ATOM 2536 CG2 THR B 155 -9.248 -5.796 -24.303 1.00 0.00 C ATOM 0 H THR B 155 -11.367 -6.417 -26.632 1.00 0.00 H new ATOM 0 HA THR B 155 -10.322 -8.853 -25.512 1.00 0.00 H new ATOM 0 HB THR B 155 -8.339 -7.347 -25.461 1.00 0.00 H new ATOM 0 HG1 THR B 155 -8.003 -7.699 -23.165 1.00 0.00 H new ATOM 0 HG21 THR B 155 -8.312 -5.472 -23.848 1.00 0.00 H new ATOM 0 HG22 THR B 155 -9.456 -5.184 -25.181 1.00 0.00 H new ATOM 0 HG23 THR B 155 -10.059 -5.685 -23.583 1.00 0.00 H new ATOM 2544 N SER B 156 -11.558 -7.942 -23.205 1.00 0.00 N ATOM 2545 CA SER B 156 -12.661 -7.829 -22.263 1.00 0.00 C ATOM 2546 C SER B 156 -13.124 -6.377 -22.116 1.00 0.00 C ATOM 2547 O SER B 156 -12.312 -5.460 -22.234 1.00 0.00 O ATOM 2548 CB SER B 156 -12.206 -8.376 -20.910 1.00 0.00 C ATOM 2549 OG SER B 156 -13.208 -8.173 -19.938 1.00 0.00 O ATOM 0 H SER B 156 -10.716 -8.354 -22.803 1.00 0.00 H new ATOM 0 HA SER B 156 -13.507 -8.405 -22.638 1.00 0.00 H new ATOM 0 HB2 SER B 156 -11.984 -9.440 -20.996 1.00 0.00 H new ATOM 0 HB3 SER B 156 -11.285 -7.882 -20.601 1.00 0.00 H new ATOM 0 HG SER B 156 -12.905 -8.529 -19.077 1.00 0.00 H new ATOM 2555 N PRO B 157 -14.423 -6.144 -21.860 1.00 0.00 N ATOM 2556 CA PRO B 157 -14.978 -4.829 -21.572 1.00 0.00 C ATOM 2557 C PRO B 157 -14.397 -4.169 -20.319 1.00 0.00 C ATOM 2558 O PRO B 157 -14.869 -3.109 -19.920 1.00 0.00 O ATOM 2559 CB PRO B 157 -16.486 -5.053 -21.397 1.00 0.00 C ATOM 2560 CG PRO B 157 -16.753 -6.373 -22.114 1.00 0.00 C ATOM 2561 CD PRO B 157 -15.469 -7.146 -21.841 1.00 0.00 C ATOM 0 HA PRO B 157 -14.732 -4.146 -22.385 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -16.761 -5.109 -20.344 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -17.063 -4.238 -21.834 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -17.630 -6.884 -21.716 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -16.925 -6.231 -23.181 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -15.511 -7.656 -20.878 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -15.299 -7.910 -22.599 1.00 0.00 H new ATOM 2569 N SER B 158 -13.383 -4.783 -19.700 1.00 0.00 N ATOM 2570 CA SER B 158 -12.747 -4.278 -18.491 1.00 0.00 C ATOM 2571 C SER B 158 -12.119 -2.907 -18.728 1.00 0.00 C ATOM 2572 O SER B 158 -11.147 -2.844 -19.520 1.00 0.00 O ATOM 2573 CB SER B 158 -11.674 -5.266 -18.036 1.00 0.00 C ATOM 2574 OG SER B 158 -10.697 -5.351 -19.048 1.00 0.00 O ATOM 2575 OXT SER B 158 -12.631 -1.950 -18.108 1.00 0.00 O1- ATOM 0 H SER B 158 -12.979 -5.658 -20.035 1.00 0.00 H new ATOM 0 HA SER B 158 -13.508 -4.171 -17.718 1.00 0.00 H new ATOM 0 HB2 SER B 158 -11.224 -4.935 -17.100 1.00 0.00 H new ATOM 0 HB3 SER B 158 -12.114 -6.246 -17.849 1.00 0.00 H new ATOM 0 HG SER B 158 -10.405 -4.449 -19.297 1.00 0.00 H new TER 2581 SER B 158