USER MOD reduce.3.24.130724 H: found=0, std=0, add=1261, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1264 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 GLN :FLIP amide:sc= 0.304 F(o=-0.19,f=0.79) USER MOD Set 1.2: A 146 THR OG1 : rot 19:sc= 0.482 USER MOD Set 2.1: A 36 MET CE :methyl 149:sc= -0.383 (180deg=-0.00719) USER MOD Set 2.2: A 41 GLN : amide:sc= -0.253 K(o=-1.2,f=-3.5!) USER MOD Set 2.3: A 51 MET CE :methyl -117:sc= -0.241 (180deg=-3.08!) USER MOD Set 2.4: B 163 MET CE :methyl 146:sc= -0.286 (180deg=-0.00293) USER MOD Single : A 1 ALA N :NH3+ 138:sc= 0.00752 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.181 USER MOD Single : A 8 GLN :FLIP amide:sc= -0.0345 F(o=-3.3!,f=-0.035) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 71:sc= 0.028 USER MOD Single : A 21 LYS NZ :NH3+ -157:sc= -0.0793 (180deg=-0.887) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 84:sc= -0.603 USER MOD Single : A 29 THR OG1 : rot 180:sc=0.000574 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 76:sc= 1.21 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0.0033) USER MOD Single : A 53 ASN :FLIP amide:sc= 0.98 F(o=-0.3,f=0.98) USER MOD Single : A 60 ASN : amide:sc= -0.383 X(o=-0.38,f=-0.0091) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -140:sc= -3.5! USER MOD Single : A 71 MET CE :methyl -143:sc= 0 (180deg=-0.679) USER MOD Single : A 72 MET CE :methyl 180:sc=-0.00963 (180deg=-0.00963) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc=-0.00691 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 MET CE :methyl 150:sc= -0.631 (180deg=-2.04!) USER MOD Single : A 110 THR OG1 : rot 45:sc= -1.01! USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -75:sc= 0.366 USER MOD Single : A 124 MET CE :methyl 176:sc= -1.4 (180deg=-1.49) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.023 F(o=-2.8!,f=-0.023) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 166:sc= -0.45 (180deg=-0.704) USER MOD Single : A 145 MET CE :methyl -136:sc= -2.14 (180deg=-3.64!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 LYS NZ :NH3+ -142:sc= -1.24 (180deg=-2.88!) USER MOD Single : B 160 CYS SG : rot 78:sc= -2.52! USER MOD Single : B 161 MET CE :methyl -179:sc= -0.0915 (180deg=-0.0965) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -26.668 4.324 -3.174 1.00 0.00 N ATOM 2 CA ALA A 1 -25.310 3.732 -3.278 1.00 0.00 C ATOM 3 C ALA A 1 -24.267 4.804 -3.579 1.00 0.00 C ATOM 4 O ALA A 1 -24.520 5.721 -4.365 1.00 0.00 O ATOM 5 CB ALA A 1 -25.285 2.656 -4.353 1.00 0.00 C ATOM 0 H1 ALA A 1 -27.353 3.709 -3.658 1.00 0.00 H new ATOM 0 H2 ALA A 1 -26.932 4.414 -2.172 1.00 0.00 H new ATOM 0 H3 ALA A 1 -26.672 5.264 -3.619 1.00 0.00 H new ATOM 0 HA ALA A 1 -25.063 3.279 -2.318 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -24.284 2.230 -4.419 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -25.997 1.871 -4.099 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -25.556 3.095 -5.313 1.00 0.00 H new ATOM 13 N ASP A 2 -23.098 4.675 -2.944 1.00 0.00 N ATOM 14 CA ASP A 2 -21.999 5.624 -3.129 1.00 0.00 C ATOM 15 C ASP A 2 -20.734 4.907 -3.590 1.00 0.00 C ATOM 16 O ASP A 2 -20.383 3.851 -3.057 1.00 0.00 O ATOM 17 CB ASP A 2 -21.722 6.386 -1.829 1.00 0.00 C ATOM 18 CG ASP A 2 -22.827 7.365 -1.478 1.00 0.00 C ATOM 19 OD1 ASP A 2 -22.744 8.534 -1.912 1.00 0.00 O ATOM 20 OD2 ASP A 2 -23.773 6.963 -0.769 1.00 0.00 O ATOM 0 H ASP A 2 -22.889 3.917 -2.294 1.00 0.00 H new ATOM 0 HA ASP A 2 -22.296 6.335 -3.900 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -21.601 5.673 -1.013 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -20.780 6.926 -1.923 1.00 0.00 H new ATOM 25 N GLN A 3 -20.060 5.495 -4.583 1.00 0.00 N ATOM 26 CA GLN A 3 -18.828 4.931 -5.134 1.00 0.00 C ATOM 27 C GLN A 3 -17.728 5.987 -5.197 1.00 0.00 C ATOM 28 O GLN A 3 -18.007 7.171 -5.411 1.00 0.00 O ATOM 29 CB GLN A 3 -19.075 4.353 -6.532 1.00 0.00 C ATOM 30 CG GLN A 3 -19.860 3.049 -6.530 1.00 0.00 C ATOM 31 CD GLN A 3 -20.097 2.510 -7.927 1.00 0.00 C ATOM 32 OE1 GLN A 3 -19.293 1.740 -8.452 1.00 0.00 O ATOM 33 NE2 GLN A 3 -21.205 2.914 -8.537 1.00 0.00 N ATOM 0 H GLN A 3 -20.351 6.368 -5.023 1.00 0.00 H new ATOM 0 HA GLN A 3 -18.504 4.128 -4.473 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -19.614 5.089 -7.129 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -18.115 4.187 -7.021 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -19.320 2.305 -5.944 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -20.820 3.207 -6.038 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -21.844 3.553 -8.064 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -21.418 2.585 -9.479 1.00 0.00 H new ATOM 42 N LEU A 4 -16.480 5.543 -5.011 1.00 0.00 N ATOM 43 CA LEU A 4 -15.320 6.427 -5.044 1.00 0.00 C ATOM 44 C LEU A 4 -14.697 6.463 -6.440 1.00 0.00 C ATOM 45 O LEU A 4 -14.243 5.436 -6.958 1.00 0.00 O ATOM 46 CB LEU A 4 -14.289 5.969 -4.007 1.00 0.00 C ATOM 47 CG LEU A 4 -14.650 6.268 -2.546 1.00 0.00 C ATOM 48 CD1 LEU A 4 -14.091 5.193 -1.628 1.00 0.00 C ATOM 49 CD2 LEU A 4 -14.129 7.638 -2.131 1.00 0.00 C ATOM 0 H LEU A 4 -16.251 4.565 -4.834 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.647 7.438 -4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.142 4.894 -4.115 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.335 6.445 -4.233 1.00 0.00 H new ATOM 0 HG LEU A 4 -15.736 6.271 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -14.357 5.422 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.509 4.225 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.006 5.160 -1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -14.396 7.829 -1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -13.044 7.662 -2.237 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -14.573 8.404 -2.767 1.00 0.00 H new ATOM 61 N THR A 5 -14.694 7.656 -7.042 1.00 0.00 N ATOM 62 CA THR A 5 -14.144 7.859 -8.382 1.00 0.00 C ATOM 63 C THR A 5 -12.826 8.621 -8.340 1.00 0.00 C ATOM 64 O THR A 5 -11.799 8.084 -7.922 1.00 0.00 O ATOM 65 CB THR A 5 -15.160 8.576 -9.309 1.00 0.00 C ATOM 66 OG1 THR A 5 -15.714 9.719 -8.644 1.00 0.00 O ATOM 67 CG2 THR A 5 -16.281 7.634 -9.730 1.00 0.00 C ATOM 0 H THR A 5 -15.071 8.503 -6.616 1.00 0.00 H new ATOM 0 HA THR A 5 -13.945 6.871 -8.797 1.00 0.00 H new ATOM 0 HB THR A 5 -14.628 8.899 -10.204 1.00 0.00 H new ATOM 0 HG1 THR A 5 -16.353 10.165 -9.238 1.00 0.00 H new ATOM 0 HG21 THR A 5 -16.978 8.165 -10.379 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.860 6.784 -10.267 1.00 0.00 H new ATOM 0 HG23 THR A 5 -16.809 7.278 -8.845 1.00 0.00 H new ATOM 75 N GLU A 6 -12.887 9.872 -8.773 1.00 0.00 N ATOM 76 CA GLU A 6 -11.735 10.807 -8.824 1.00 0.00 C ATOM 77 C GLU A 6 -11.000 10.950 -7.469 1.00 0.00 C ATOM 78 O GLU A 6 -9.943 11.583 -7.396 1.00 0.00 O ATOM 79 CB GLU A 6 -12.226 12.184 -9.293 1.00 0.00 C ATOM 80 CG GLU A 6 -11.208 12.953 -10.125 1.00 0.00 C ATOM 81 CD GLU A 6 -11.730 14.301 -10.583 1.00 0.00 C ATOM 82 OE1 GLU A 6 -11.542 15.292 -9.846 1.00 0.00 O ATOM 83 OE2 GLU A 6 -12.327 14.366 -11.678 1.00 0.00 O ATOM 0 H GLU A 6 -13.754 10.291 -9.111 1.00 0.00 H new ATOM 0 HA GLU A 6 -11.013 10.389 -9.526 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.136 12.054 -9.879 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -12.492 12.780 -8.420 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.301 13.099 -9.539 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -10.933 12.359 -10.996 1.00 0.00 H new ATOM 90 N GLU A 7 -11.574 10.354 -6.414 1.00 0.00 N ATOM 91 CA GLU A 7 -11.005 10.400 -5.057 1.00 0.00 C ATOM 92 C GLU A 7 -9.871 9.389 -4.956 1.00 0.00 C ATOM 93 O GLU A 7 -8.723 9.735 -4.664 1.00 0.00 O ATOM 94 CB GLU A 7 -12.085 10.134 -3.996 1.00 0.00 C ATOM 95 CG GLU A 7 -13.068 11.282 -3.821 1.00 0.00 C ATOM 96 CD GLU A 7 -14.097 11.012 -2.740 1.00 0.00 C ATOM 97 OE1 GLU A 7 -15.155 10.430 -3.060 1.00 0.00 O ATOM 98 OE2 GLU A 7 -13.845 11.382 -1.575 1.00 0.00 O ATOM 0 H GLU A 7 -12.445 9.827 -6.476 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.609 11.398 -4.867 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.636 9.234 -4.269 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -11.601 9.933 -3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.519 12.191 -3.575 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.579 11.464 -4.766 1.00 0.00 H new ATOM 105 N GLN A 8 -10.240 8.129 -5.208 1.00 0.00 N ATOM 106 CA GLN A 8 -9.317 7.002 -5.226 1.00 0.00 C ATOM 107 C GLN A 8 -8.519 7.011 -6.522 1.00 0.00 C ATOM 108 O GLN A 8 -7.368 6.568 -6.566 1.00 0.00 O ATOM 109 CB GLN A 8 -10.108 5.707 -5.124 1.00 0.00 C ATOM 110 CG GLN A 8 -10.145 5.118 -3.725 1.00 0.00 C ATOM 111 CD GLN A 8 -10.735 3.722 -3.696 1.00 0.00 C ATOM 112 OE1 GLN A 8 -12.048 3.637 -3.529 1.00 0.00 O flip ATOM 113 NE2 GLN A 8 -10.017 2.730 -3.825 1.00 0.00 N flip ATOM 0 H GLN A 8 -11.205 7.865 -5.408 1.00 0.00 H new ATOM 0 HA GLN A 8 -8.630 7.081 -4.383 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.129 5.889 -5.458 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -9.676 4.974 -5.805 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -9.133 5.089 -3.320 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -10.730 5.769 -3.076 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.011 2.842 -3.951 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -10.428 1.797 -3.806 1.00 0.00 H new ATOM 122 N ILE A 9 -9.166 7.533 -7.575 1.00 0.00 N ATOM 123 CA ILE A 9 -8.566 7.641 -8.902 1.00 0.00 C ATOM 124 C ILE A 9 -7.372 8.621 -8.902 1.00 0.00 C ATOM 125 O ILE A 9 -6.408 8.434 -9.646 1.00 0.00 O ATOM 126 CB ILE A 9 -9.639 8.024 -9.972 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.077 6.770 -10.743 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.154 9.104 -10.949 1.00 0.00 C ATOM 129 CD1 ILE A 9 -11.559 6.726 -11.046 1.00 0.00 C ATOM 0 H ILE A 9 -10.120 7.891 -7.525 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.172 6.662 -9.174 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.488 8.448 -9.435 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.522 6.719 -11.680 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.808 5.886 -10.164 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.944 9.326 -11.667 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.902 10.008 -10.396 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.272 8.745 -11.479 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.792 5.812 -11.592 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.122 6.745 -10.113 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.832 7.590 -11.652 1.00 0.00 H new ATOM 141 N ALA A 10 -7.460 9.669 -8.068 1.00 0.00 N ATOM 142 CA ALA A 10 -6.390 10.669 -7.939 1.00 0.00 C ATOM 143 C ALA A 10 -5.179 10.098 -7.192 1.00 0.00 C ATOM 144 O ALA A 10 -4.030 10.350 -7.567 1.00 0.00 O ATOM 145 CB ALA A 10 -6.910 11.916 -7.238 1.00 0.00 C ATOM 0 H ALA A 10 -8.267 9.846 -7.470 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.064 10.941 -8.943 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.106 12.646 -7.150 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.728 12.345 -7.817 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.269 11.651 -6.244 1.00 0.00 H new ATOM 151 N GLU A 11 -5.463 9.328 -6.130 1.00 0.00 N ATOM 152 CA GLU A 11 -4.431 8.691 -5.301 1.00 0.00 C ATOM 153 C GLU A 11 -3.820 7.453 -5.975 1.00 0.00 C ATOM 154 O GLU A 11 -2.748 7.008 -5.589 1.00 0.00 O ATOM 155 CB GLU A 11 -5.020 8.303 -3.948 1.00 0.00 C ATOM 156 CG GLU A 11 -5.138 9.464 -2.973 1.00 0.00 C ATOM 157 CD GLU A 11 -5.721 9.047 -1.638 1.00 0.00 C ATOM 158 OE1 GLU A 11 -4.939 8.664 -0.742 1.00 0.00 O ATOM 159 OE2 GLU A 11 -6.959 9.102 -1.487 1.00 0.00 O ATOM 0 H GLU A 11 -6.415 9.130 -5.823 1.00 0.00 H new ATOM 0 HA GLU A 11 -3.630 9.418 -5.166 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.008 7.870 -4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.398 7.527 -3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.152 9.902 -2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.764 10.240 -3.412 1.00 0.00 H new ATOM 166 N PHE A 12 -4.541 6.914 -6.969 1.00 0.00 N ATOM 167 CA PHE A 12 -4.152 5.727 -7.740 1.00 0.00 C ATOM 168 C PHE A 12 -3.036 6.066 -8.728 1.00 0.00 C ATOM 169 O PHE A 12 -2.030 5.362 -8.799 1.00 0.00 O ATOM 170 CB PHE A 12 -5.405 5.115 -8.428 1.00 0.00 C ATOM 171 CG PHE A 12 -5.322 4.928 -9.926 1.00 0.00 C ATOM 172 CD1 PHE A 12 -4.709 3.812 -10.468 1.00 0.00 C ATOM 173 CD2 PHE A 12 -5.859 5.873 -10.784 1.00 0.00 C ATOM 174 CE1 PHE A 12 -4.636 3.646 -11.835 1.00 0.00 C ATOM 175 CE2 PHE A 12 -5.789 5.711 -12.151 1.00 0.00 C ATOM 176 CZ PHE A 12 -5.177 4.596 -12.679 1.00 0.00 C ATOM 0 H PHE A 12 -5.436 7.304 -7.266 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.747 4.969 -7.069 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.606 4.145 -7.973 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -6.261 5.753 -8.210 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.284 3.064 -9.815 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.340 6.750 -10.376 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.155 2.771 -12.247 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.213 6.457 -12.807 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.120 4.465 -13.750 1.00 0.00 H new ATOM 186 N LYS A 13 -3.244 7.148 -9.501 1.00 0.00 N ATOM 187 CA LYS A 13 -2.248 7.626 -10.469 1.00 0.00 C ATOM 188 C LYS A 13 -0.996 8.037 -9.706 1.00 0.00 C ATOM 189 O LYS A 13 0.131 7.860 -10.177 1.00 0.00 O ATOM 190 CB LYS A 13 -2.806 8.801 -11.283 1.00 0.00 C ATOM 191 CG LYS A 13 -2.210 8.925 -12.679 1.00 0.00 C ATOM 192 CD LYS A 13 -2.805 10.100 -13.438 1.00 0.00 C ATOM 193 CE LYS A 13 -2.208 10.224 -14.830 1.00 0.00 C ATOM 194 NZ LYS A 13 -2.783 11.374 -15.581 1.00 0.00 N ATOM 0 H LYS A 13 -4.097 7.707 -9.471 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.002 6.831 -11.173 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.887 8.689 -11.369 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.624 9.727 -10.737 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.130 9.049 -12.605 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -2.388 8.004 -13.235 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -3.885 9.976 -13.514 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.628 11.021 -12.882 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.128 10.345 -14.752 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -2.386 9.303 -15.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -2.350 11.424 -16.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.811 11.246 -15.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.591 12.256 -15.065 1.00 0.00 H new ATOM 208 N GLU A 14 -1.238 8.593 -8.514 1.00 0.00 N ATOM 209 CA GLU A 14 -0.187 8.982 -7.591 1.00 0.00 C ATOM 210 C GLU A 14 0.420 7.733 -6.951 1.00 0.00 C ATOM 211 O GLU A 14 1.626 7.687 -6.690 1.00 0.00 O ATOM 212 CB GLU A 14 -0.750 9.906 -6.524 1.00 0.00 C ATOM 213 CG GLU A 14 -0.840 11.360 -6.957 1.00 0.00 C ATOM 214 CD GLU A 14 -1.373 12.263 -5.862 1.00 0.00 C ATOM 215 OE1 GLU A 14 -2.608 12.428 -5.777 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.555 12.805 -5.089 1.00 0.00 O ATOM 0 H GLU A 14 -2.178 8.784 -8.168 1.00 0.00 H new ATOM 0 HA GLU A 14 0.593 9.515 -8.134 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.744 9.558 -6.243 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.126 9.840 -5.633 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.148 11.707 -7.260 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.486 11.435 -7.832 1.00 0.00 H new ATOM 223 N ALA A 15 -0.440 6.717 -6.699 1.00 0.00 N ATOM 224 CA ALA A 15 0.022 5.443 -6.105 1.00 0.00 C ATOM 225 C ALA A 15 0.772 4.560 -7.116 1.00 0.00 C ATOM 226 O ALA A 15 1.594 3.725 -6.727 1.00 0.00 O ATOM 227 CB ALA A 15 -1.142 4.661 -5.516 1.00 0.00 C ATOM 0 H ALA A 15 -1.440 6.754 -6.894 1.00 0.00 H new ATOM 0 HA ALA A 15 0.719 5.712 -5.311 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.774 3.729 -5.086 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.623 5.254 -4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.865 4.438 -6.301 1.00 0.00 H new ATOM 233 N PHE A 16 0.478 4.758 -8.410 1.00 0.00 N ATOM 234 CA PHE A 16 1.091 3.986 -9.501 1.00 0.00 C ATOM 235 C PHE A 16 2.547 4.406 -9.779 1.00 0.00 C ATOM 236 O PHE A 16 3.348 3.583 -10.226 1.00 0.00 O ATOM 237 CB PHE A 16 0.237 4.123 -10.774 1.00 0.00 C ATOM 238 CG PHE A 16 0.535 3.099 -11.849 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.593 3.282 -12.726 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.241 1.958 -11.977 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.873 2.348 -13.706 1.00 0.00 C ATOM 242 CE2 PHE A 16 0.035 1.019 -12.957 1.00 0.00 C ATOM 243 CZ PHE A 16 1.095 1.214 -13.823 1.00 0.00 C ATOM 0 H PHE A 16 -0.192 5.458 -8.729 1.00 0.00 H new ATOM 0 HA PHE A 16 1.122 2.942 -9.188 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.815 4.046 -10.499 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.386 5.120 -11.189 1.00 0.00 H new ATOM 0 HD1 PHE A 16 2.207 4.167 -12.642 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.071 1.799 -11.304 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.701 2.506 -14.381 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -0.578 0.134 -13.045 1.00 0.00 H new ATOM 0 HZ PHE A 16 1.313 0.483 -14.587 1.00 0.00 H new ATOM 253 N SER A 17 2.883 5.676 -9.497 1.00 0.00 N ATOM 254 CA SER A 17 4.238 6.210 -9.743 1.00 0.00 C ATOM 255 C SER A 17 5.292 5.643 -8.785 1.00 0.00 C ATOM 256 O SER A 17 6.493 5.826 -9.010 1.00 0.00 O ATOM 257 CB SER A 17 4.225 7.738 -9.666 1.00 0.00 C ATOM 258 OG SER A 17 3.350 8.292 -10.633 1.00 0.00 O ATOM 0 H SER A 17 2.235 6.355 -9.098 1.00 0.00 H new ATOM 0 HA SER A 17 4.522 5.891 -10.746 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.915 8.052 -8.669 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.233 8.121 -9.822 1.00 0.00 H new ATOM 0 HG SER A 17 2.422 8.108 -10.378 1.00 0.00 H new ATOM 264 N LEU A 18 4.844 4.956 -7.727 1.00 0.00 N ATOM 265 CA LEU A 18 5.758 4.332 -6.765 1.00 0.00 C ATOM 266 C LEU A 18 6.325 3.041 -7.368 1.00 0.00 C ATOM 267 O LEU A 18 7.518 2.751 -7.240 1.00 0.00 O ATOM 268 CB LEU A 18 5.023 4.035 -5.435 1.00 0.00 C ATOM 269 CG LEU A 18 5.829 4.171 -4.113 1.00 0.00 C ATOM 270 CD1 LEU A 18 7.032 3.229 -4.071 1.00 0.00 C ATOM 271 CD2 LEU A 18 6.269 5.614 -3.867 1.00 0.00 C ATOM 0 H LEU A 18 3.855 4.819 -7.516 1.00 0.00 H new ATOM 0 HA LEU A 18 6.578 5.017 -6.551 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.163 4.701 -5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.635 3.018 -5.487 1.00 0.00 H new ATOM 0 HG LEU A 18 5.153 3.879 -3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.564 3.360 -3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.690 2.198 -4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.702 3.457 -4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.830 5.669 -2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.901 5.947 -4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.391 6.256 -3.801 1.00 0.00 H new ATOM 283 N PHE A 19 5.437 2.284 -8.022 1.00 0.00 N ATOM 284 CA PHE A 19 5.790 1.030 -8.692 1.00 0.00 C ATOM 285 C PHE A 19 6.184 1.262 -10.163 1.00 0.00 C ATOM 286 O PHE A 19 6.724 0.357 -10.808 1.00 0.00 O ATOM 287 CB PHE A 19 4.610 0.051 -8.630 1.00 0.00 C ATOM 288 CG PHE A 19 4.225 -0.388 -7.241 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.445 0.424 -6.430 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.635 -1.618 -6.752 1.00 0.00 C ATOM 291 CE1 PHE A 19 3.085 0.018 -5.159 1.00 0.00 C ATOM 292 CE2 PHE A 19 4.275 -2.030 -5.483 1.00 0.00 C ATOM 293 CZ PHE A 19 3.500 -1.211 -4.685 1.00 0.00 C ATOM 0 H PHE A 19 4.449 2.526 -8.101 1.00 0.00 H new ATOM 0 HA PHE A 19 6.650 0.610 -8.171 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.745 0.517 -9.101 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.857 -0.832 -9.219 1.00 0.00 H new ATOM 0 HD1 PHE A 19 3.115 1.385 -6.796 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.243 -2.262 -7.370 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.480 0.661 -4.537 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.600 -2.992 -5.115 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.219 -1.531 -3.692 1.00 0.00 H new ATOM 303 N ASP A 20 5.916 2.476 -10.683 1.00 0.00 N ATOM 304 CA ASP A 20 6.212 2.811 -12.076 1.00 0.00 C ATOM 305 C ASP A 20 7.417 3.752 -12.163 1.00 0.00 C ATOM 306 O ASP A 20 7.290 4.949 -12.450 1.00 0.00 O ATOM 307 CB ASP A 20 4.972 3.425 -12.744 1.00 0.00 C ATOM 308 CG ASP A 20 5.028 3.390 -14.260 1.00 0.00 C ATOM 309 OD1 ASP A 20 4.666 2.351 -14.842 1.00 0.00 O ATOM 310 OD2 ASP A 20 5.428 4.406 -14.861 1.00 0.00 O ATOM 0 H ASP A 20 5.494 3.238 -10.152 1.00 0.00 H new ATOM 0 HA ASP A 20 6.471 1.898 -12.612 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.084 2.890 -12.408 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.865 4.459 -12.415 1.00 0.00 H new ATOM 315 N LYS A 21 8.587 3.181 -11.887 1.00 0.00 N ATOM 316 CA LYS A 21 9.865 3.908 -11.924 1.00 0.00 C ATOM 317 C LYS A 21 10.356 4.177 -13.364 1.00 0.00 C ATOM 318 O LYS A 21 11.409 4.795 -13.559 1.00 0.00 O ATOM 319 CB LYS A 21 10.920 3.119 -11.137 1.00 0.00 C ATOM 320 CG LYS A 21 10.542 2.903 -9.672 1.00 0.00 C ATOM 321 CD LYS A 21 11.478 1.927 -8.962 1.00 0.00 C ATOM 322 CE LYS A 21 12.659 2.629 -8.292 1.00 0.00 C ATOM 323 NZ LYS A 21 13.626 3.180 -9.285 1.00 0.00 N ATOM 0 H LYS A 21 8.682 2.198 -11.630 1.00 0.00 H new ATOM 0 HA LYS A 21 9.706 4.883 -11.464 1.00 0.00 H new ATOM 0 HB2 LYS A 21 11.070 2.150 -11.613 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.871 3.649 -11.186 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.558 3.860 -9.151 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.520 2.527 -9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.916 1.372 -8.211 1.00 0.00 H new ATOM 0 HD3 LYS A 21 11.853 1.200 -9.682 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.289 3.437 -7.662 1.00 0.00 H new ATOM 0 HE3 LYS A 21 13.174 1.925 -7.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 14.559 3.289 -8.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 13.703 2.529 -10.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 13.291 4.107 -9.618 1.00 0.00 H new ATOM 337 N ASP A 22 9.579 3.722 -14.359 1.00 0.00 N ATOM 338 CA ASP A 22 9.925 3.903 -15.774 1.00 0.00 C ATOM 339 C ASP A 22 9.138 5.050 -16.414 1.00 0.00 C ATOM 340 O ASP A 22 9.669 5.771 -17.264 1.00 0.00 O ATOM 341 CB ASP A 22 9.677 2.608 -16.553 1.00 0.00 C ATOM 342 CG ASP A 22 10.702 1.535 -16.242 1.00 0.00 C ATOM 343 OD1 ASP A 22 10.505 0.793 -15.257 1.00 0.00 O ATOM 344 OD2 ASP A 22 11.702 1.436 -16.984 1.00 0.00 O ATOM 0 H ASP A 22 8.702 3.223 -14.206 1.00 0.00 H new ATOM 0 HA ASP A 22 10.984 4.158 -15.817 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.681 2.233 -16.319 1.00 0.00 H new ATOM 0 HB3 ASP A 22 9.694 2.822 -17.622 1.00 0.00 H new ATOM 349 N GLY A 23 7.873 5.210 -15.998 1.00 0.00 N ATOM 350 CA GLY A 23 7.011 6.268 -16.531 1.00 0.00 C ATOM 351 C GLY A 23 6.362 5.920 -17.869 1.00 0.00 C ATOM 352 O GLY A 23 6.082 6.814 -18.673 1.00 0.00 O ATOM 0 H GLY A 23 7.427 4.620 -15.295 1.00 0.00 H new ATOM 0 HA2 GLY A 23 6.228 6.487 -15.804 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.599 7.178 -16.649 1.00 0.00 H new ATOM 356 N ASP A 24 6.128 4.622 -18.100 1.00 0.00 N ATOM 357 CA ASP A 24 5.501 4.141 -19.338 1.00 0.00 C ATOM 358 C ASP A 24 4.090 3.600 -19.088 1.00 0.00 C ATOM 359 O ASP A 24 3.304 3.445 -20.028 1.00 0.00 O ATOM 360 CB ASP A 24 6.364 3.059 -19.982 1.00 0.00 C ATOM 361 CG ASP A 24 7.631 3.614 -20.604 1.00 0.00 C ATOM 362 OD1 ASP A 24 7.592 3.995 -21.793 1.00 0.00 O ATOM 363 OD2 ASP A 24 8.663 3.668 -19.901 1.00 0.00 O ATOM 0 H ASP A 24 6.365 3.881 -17.440 1.00 0.00 H new ATOM 0 HA ASP A 24 5.419 4.992 -20.015 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.629 2.316 -19.230 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.783 2.545 -20.748 1.00 0.00 H new ATOM 368 N GLY A 25 3.785 3.317 -17.815 1.00 0.00 N ATOM 369 CA GLY A 25 2.487 2.776 -17.424 1.00 0.00 C ATOM 370 C GLY A 25 2.489 1.282 -17.386 1.00 0.00 C ATOM 371 O GLY A 25 1.615 0.618 -17.952 1.00 0.00 O ATOM 0 H GLY A 25 4.429 3.457 -17.036 1.00 0.00 H new ATOM 0 HA2 GLY A 25 2.214 3.163 -16.442 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.726 3.119 -18.124 1.00 0.00 H new ATOM 375 N THR A 26 3.499 0.775 -16.700 1.00 0.00 N ATOM 376 CA THR A 26 3.726 -0.631 -16.538 1.00 0.00 C ATOM 377 C THR A 26 4.418 -0.923 -15.223 1.00 0.00 C ATOM 378 O THR A 26 5.276 -0.157 -14.775 1.00 0.00 O ATOM 379 CB THR A 26 4.615 -1.131 -17.670 1.00 0.00 C ATOM 380 OG1 THR A 26 5.595 -0.142 -18.019 1.00 0.00 O ATOM 381 CG2 THR A 26 3.801 -1.509 -18.899 1.00 0.00 C ATOM 0 H THR A 26 4.196 1.354 -16.232 1.00 0.00 H new ATOM 0 HA THR A 26 2.760 -1.135 -16.552 1.00 0.00 H new ATOM 0 HB THR A 26 5.122 -2.027 -17.311 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.158 -0.481 -18.746 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.470 -1.861 -19.684 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.098 -2.300 -18.640 1.00 0.00 H new ATOM 0 HG23 THR A 26 3.252 -0.637 -19.254 1.00 0.00 H new ATOM 389 N ILE A 27 4.043 -2.041 -14.622 1.00 0.00 N ATOM 390 CA ILE A 27 4.652 -2.491 -13.383 1.00 0.00 C ATOM 391 C ILE A 27 5.069 -3.906 -13.674 1.00 0.00 C ATOM 392 O ILE A 27 4.296 -4.857 -13.513 1.00 0.00 O ATOM 393 CB ILE A 27 3.727 -2.382 -12.127 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.314 -0.908 -11.904 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.439 -2.934 -10.881 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.141 -0.703 -10.955 1.00 0.00 C ATOM 0 H ILE A 27 3.313 -2.658 -14.977 1.00 0.00 H new ATOM 0 HA ILE A 27 5.489 -1.850 -13.105 1.00 0.00 H new ATOM 0 HB ILE A 27 2.831 -2.978 -12.299 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.174 -0.360 -11.518 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.062 -0.467 -12.869 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.779 -2.849 -10.018 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.694 -3.982 -11.042 1.00 0.00 H new ATOM 0 HG23 ILE A 27 5.349 -2.363 -10.699 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.928 0.362 -10.864 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.263 -1.217 -11.346 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.391 -1.108 -9.974 1.00 0.00 H new ATOM 408 N THR A 28 6.311 -4.022 -14.123 1.00 0.00 N ATOM 409 CA THR A 28 6.854 -5.277 -14.555 1.00 0.00 C ATOM 410 C THR A 28 7.150 -6.183 -13.378 1.00 0.00 C ATOM 411 O THR A 28 7.218 -5.738 -12.226 1.00 0.00 O ATOM 412 CB THR A 28 8.127 -5.072 -15.422 1.00 0.00 C ATOM 413 OG1 THR A 28 7.990 -3.894 -16.229 1.00 0.00 O ATOM 414 CG2 THR A 28 8.408 -6.267 -16.337 1.00 0.00 C ATOM 0 H THR A 28 6.962 -3.240 -14.193 1.00 0.00 H new ATOM 0 HA THR A 28 6.099 -5.763 -15.173 1.00 0.00 H new ATOM 0 HB THR A 28 8.965 -4.968 -14.732 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.239 -3.106 -15.702 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.308 -6.074 -16.922 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.553 -7.162 -15.732 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.563 -6.417 -17.010 1.00 0.00 H new ATOM 422 N THR A 29 7.318 -7.455 -13.698 1.00 0.00 N ATOM 423 CA THR A 29 7.583 -8.488 -12.722 1.00 0.00 C ATOM 424 C THR A 29 8.800 -8.190 -11.838 1.00 0.00 C ATOM 425 O THR A 29 8.804 -8.525 -10.650 1.00 0.00 O ATOM 426 CB THR A 29 7.795 -9.839 -13.415 1.00 0.00 C ATOM 427 OG1 THR A 29 8.612 -9.679 -14.582 1.00 0.00 O ATOM 428 CG2 THR A 29 6.476 -10.495 -13.798 1.00 0.00 C ATOM 0 H THR A 29 7.273 -7.800 -14.657 1.00 0.00 H new ATOM 0 HA THR A 29 6.705 -8.520 -12.076 1.00 0.00 H new ATOM 0 HB THR A 29 8.300 -10.491 -12.703 1.00 0.00 H new ATOM 0 HG1 THR A 29 8.740 -10.550 -15.013 1.00 0.00 H new ATOM 0 HG21 THR A 29 6.673 -11.450 -14.286 1.00 0.00 H new ATOM 0 HG22 THR A 29 5.879 -10.662 -12.902 1.00 0.00 H new ATOM 0 HG23 THR A 29 5.931 -9.844 -14.481 1.00 0.00 H new ATOM 436 N LYS A 30 9.823 -7.560 -12.429 1.00 0.00 N ATOM 437 CA LYS A 30 11.052 -7.207 -11.704 1.00 0.00 C ATOM 438 C LYS A 30 10.865 -5.994 -10.787 1.00 0.00 C ATOM 439 O LYS A 30 11.373 -5.979 -9.665 1.00 0.00 O ATOM 440 CB LYS A 30 12.228 -6.988 -12.672 1.00 0.00 C ATOM 441 CG LYS A 30 11.931 -6.060 -13.849 1.00 0.00 C ATOM 442 CD LYS A 30 12.749 -6.431 -15.073 1.00 0.00 C ATOM 443 CE LYS A 30 12.102 -5.905 -16.336 1.00 0.00 C ATOM 444 NZ LYS A 30 12.845 -6.316 -17.559 1.00 0.00 N ATOM 0 H LYS A 30 9.824 -7.283 -13.411 1.00 0.00 H new ATOM 0 HA LYS A 30 11.289 -8.056 -11.063 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.070 -6.581 -12.111 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.543 -7.956 -13.062 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.869 -6.108 -14.092 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.147 -5.030 -13.565 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.756 -6.024 -14.979 1.00 0.00 H new ATOM 0 HD3 LYS A 30 12.847 -7.515 -15.134 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.076 -6.269 -16.396 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.052 -4.817 -16.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.367 -5.934 -18.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 13.816 -5.947 -17.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.871 -7.354 -17.617 1.00 0.00 H new ATOM 458 N GLU A 31 10.115 -4.996 -11.271 1.00 0.00 N ATOM 459 CA GLU A 31 9.842 -3.763 -10.514 1.00 0.00 C ATOM 460 C GLU A 31 9.014 -4.029 -9.251 1.00 0.00 C ATOM 461 O GLU A 31 9.120 -3.290 -8.269 1.00 0.00 O ATOM 462 CB GLU A 31 9.110 -2.768 -11.404 1.00 0.00 C ATOM 463 CG GLU A 31 10.013 -2.021 -12.372 1.00 0.00 C ATOM 464 CD GLU A 31 9.249 -1.040 -13.239 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.103 0.129 -12.825 1.00 0.00 O ATOM 466 OE2 GLU A 31 8.796 -1.441 -14.332 1.00 0.00 O ATOM 0 H GLU A 31 9.681 -5.018 -12.194 1.00 0.00 H new ATOM 0 HA GLU A 31 10.801 -3.353 -10.198 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.346 -3.299 -11.972 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.593 -2.044 -10.774 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.778 -1.485 -11.810 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.530 -2.739 -13.009 1.00 0.00 H new ATOM 473 N LEU A 32 8.194 -5.092 -9.290 1.00 0.00 N ATOM 474 CA LEU A 32 7.345 -5.482 -8.156 1.00 0.00 C ATOM 475 C LEU A 32 8.181 -6.109 -7.036 1.00 0.00 C ATOM 476 O LEU A 32 7.976 -5.796 -5.860 1.00 0.00 O ATOM 477 CB LEU A 32 6.239 -6.449 -8.639 1.00 0.00 C ATOM 478 CG LEU A 32 5.161 -6.849 -7.611 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.168 -5.715 -7.376 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.433 -8.101 -8.077 1.00 0.00 C ATOM 0 H LEU A 32 8.102 -5.701 -10.103 1.00 0.00 H new ATOM 0 HA LEU A 32 6.871 -4.590 -7.747 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.739 -5.993 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.718 -7.359 -8.999 1.00 0.00 H new ATOM 0 HG LEU A 32 5.659 -7.057 -6.664 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.422 -6.030 -6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.697 -4.840 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.674 -5.464 -8.315 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.674 -8.375 -7.344 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.956 -7.908 -9.038 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.146 -8.918 -8.183 1.00 0.00 H new ATOM 492 N GLY A 33 9.116 -6.994 -7.412 1.00 0.00 N ATOM 493 CA GLY A 33 9.987 -7.633 -6.428 1.00 0.00 C ATOM 494 C GLY A 33 11.023 -6.679 -5.861 1.00 0.00 C ATOM 495 O GLY A 33 11.427 -6.827 -4.705 1.00 0.00 O ATOM 0 H GLY A 33 9.283 -7.277 -8.377 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.380 -8.030 -5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.493 -8.480 -6.891 1.00 0.00 H new ATOM 499 N THR A 34 11.465 -5.699 -6.684 1.00 0.00 N ATOM 500 CA THR A 34 12.422 -4.676 -6.232 1.00 0.00 C ATOM 501 C THR A 34 11.778 -3.900 -5.088 1.00 0.00 C ATOM 502 O THR A 34 12.438 -3.495 -4.127 1.00 0.00 O ATOM 503 CB THR A 34 12.839 -3.719 -7.376 1.00 0.00 C ATOM 504 OG1 THR A 34 13.138 -4.470 -8.557 1.00 0.00 O ATOM 505 CG2 THR A 34 14.065 -2.886 -7.002 1.00 0.00 C ATOM 0 H THR A 34 11.173 -5.600 -7.656 1.00 0.00 H new ATOM 0 HA THR A 34 13.335 -5.167 -5.896 1.00 0.00 H new ATOM 0 HB THR A 34 12.002 -3.044 -7.554 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.304 -4.774 -8.972 1.00 0.00 H new ATOM 0 HG21 THR A 34 14.325 -2.228 -7.831 1.00 0.00 H new ATOM 0 HG22 THR A 34 13.842 -2.287 -6.119 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.904 -3.549 -6.788 1.00 0.00 H new ATOM 513 N VAL A 35 10.468 -3.713 -5.239 1.00 0.00 N ATOM 514 CA VAL A 35 9.625 -3.082 -4.241 1.00 0.00 C ATOM 515 C VAL A 35 9.357 -4.093 -3.106 1.00 0.00 C ATOM 516 O VAL A 35 9.196 -3.710 -1.946 1.00 0.00 O ATOM 517 CB VAL A 35 8.300 -2.607 -4.885 1.00 0.00 C ATOM 518 CG1 VAL A 35 7.268 -2.163 -3.846 1.00 0.00 C ATOM 519 CG2 VAL A 35 8.555 -1.474 -5.874 1.00 0.00 C ATOM 0 H VAL A 35 9.960 -4.003 -6.075 1.00 0.00 H new ATOM 0 HA VAL A 35 10.127 -2.206 -3.829 1.00 0.00 H new ATOM 0 HB VAL A 35 7.887 -3.466 -5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.358 -1.840 -4.352 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.038 -2.997 -3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 35 7.672 -1.336 -3.262 1.00 0.00 H new ATOM 0 HG21 VAL A 35 7.610 -1.156 -6.314 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.014 -0.633 -5.354 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.223 -1.822 -6.662 1.00 0.00 H new ATOM 529 N MET A 36 9.328 -5.392 -3.480 1.00 0.00 N ATOM 530 CA MET A 36 9.085 -6.494 -2.542 1.00 0.00 C ATOM 531 C MET A 36 10.302 -6.793 -1.649 1.00 0.00 C ATOM 532 O MET A 36 10.176 -7.504 -0.648 1.00 0.00 O ATOM 533 CB MET A 36 8.656 -7.758 -3.292 1.00 0.00 C ATOM 534 CG MET A 36 7.716 -8.661 -2.499 1.00 0.00 C ATOM 535 SD MET A 36 6.169 -7.845 -2.057 1.00 0.00 S ATOM 536 CE MET A 36 5.353 -9.143 -1.132 1.00 0.00 C ATOM 0 H MET A 36 9.473 -5.698 -4.442 1.00 0.00 H new ATOM 0 HA MET A 36 8.276 -6.172 -1.886 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.166 -7.468 -4.222 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.545 -8.326 -3.564 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.496 -9.553 -3.085 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.219 -8.993 -1.591 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.717 -8.699 -0.366 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.743 -9.743 -1.807 1.00 0.00 H new ATOM 0 HE3 MET A 36 6.102 -9.778 -0.659 1.00 0.00 H new ATOM 546 N ARG A 37 11.470 -6.240 -2.013 1.00 0.00 N ATOM 547 CA ARG A 37 12.714 -6.444 -1.250 1.00 0.00 C ATOM 548 C ARG A 37 12.752 -5.578 0.014 1.00 0.00 C ATOM 549 O ARG A 37 13.334 -5.978 1.026 1.00 0.00 O ATOM 550 CB ARG A 37 13.936 -6.143 -2.125 1.00 0.00 C ATOM 551 CG ARG A 37 14.209 -7.202 -3.187 1.00 0.00 C ATOM 552 CD ARG A 37 15.453 -6.876 -4.003 1.00 0.00 C ATOM 553 NE ARG A 37 16.692 -7.107 -3.248 1.00 0.00 N ATOM 554 CZ ARG A 37 17.927 -7.036 -3.766 1.00 0.00 C ATOM 555 NH1 ARG A 37 18.120 -6.740 -5.050 1.00 0.00 N ATOM 556 NH2 ARG A 37 18.976 -7.264 -2.988 1.00 0.00 N ATOM 0 H ARG A 37 11.580 -5.645 -2.835 1.00 0.00 H new ATOM 0 HA ARG A 37 12.740 -7.490 -0.943 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.792 -5.180 -2.614 1.00 0.00 H new ATOM 0 HB3 ARG A 37 14.814 -6.048 -1.486 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.332 -8.174 -2.708 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.349 -7.281 -3.851 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.462 -7.485 -4.907 1.00 0.00 H new ATOM 0 HD3 ARG A 37 15.413 -5.834 -4.321 1.00 0.00 H new ATOM 0 HE ARG A 37 16.607 -7.338 -2.258 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.321 -6.563 -5.658 1.00 0.00 H new ATOM 0 HH12 ARG A 37 19.067 -6.691 -5.425 1.00 0.00 H new ATOM 0 HH21 ARG A 37 18.841 -7.492 -2.003 1.00 0.00 H new ATOM 0 HH22 ARG A 37 19.919 -7.212 -3.374 1.00 0.00 H new ATOM 570 N SER A 38 12.129 -4.392 -0.061 1.00 0.00 N ATOM 571 CA SER A 38 12.063 -3.462 1.075 1.00 0.00 C ATOM 572 C SER A 38 10.919 -3.837 2.031 1.00 0.00 C ATOM 573 O SER A 38 10.766 -3.239 3.101 1.00 0.00 O ATOM 574 CB SER A 38 11.885 -2.026 0.570 1.00 0.00 C ATOM 575 OG SER A 38 10.766 -1.919 -0.294 1.00 0.00 O ATOM 0 H SER A 38 11.661 -4.054 -0.902 1.00 0.00 H new ATOM 0 HA SER A 38 13.000 -3.531 1.627 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.758 -1.353 1.418 1.00 0.00 H new ATOM 0 HB3 SER A 38 12.785 -1.709 0.044 1.00 0.00 H new ATOM 0 HG SER A 38 10.676 -0.992 -0.599 1.00 0.00 H new ATOM 581 N LEU A 39 10.131 -4.840 1.623 1.00 0.00 N ATOM 582 CA LEU A 39 8.997 -5.338 2.406 1.00 0.00 C ATOM 583 C LEU A 39 9.421 -6.481 3.336 1.00 0.00 C ATOM 584 O LEU A 39 8.746 -6.757 4.333 1.00 0.00 O ATOM 585 CB LEU A 39 7.883 -5.823 1.453 1.00 0.00 C ATOM 586 CG LEU A 39 6.837 -4.781 0.976 1.00 0.00 C ATOM 587 CD1 LEU A 39 5.807 -4.502 2.064 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.483 -3.473 0.515 1.00 0.00 C ATOM 0 H LEU A 39 10.264 -5.329 0.738 1.00 0.00 H new ATOM 0 HA LEU A 39 8.624 -4.522 3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.359 -6.249 0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.348 -6.633 1.948 1.00 0.00 H new ATOM 0 HG LEU A 39 6.334 -5.220 0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.086 -3.768 1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.288 -5.426 2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.309 -4.112 2.949 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.708 -2.778 0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.043 -3.033 1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 39 8.159 -3.674 -0.316 1.00 0.00 H new ATOM 600 N GLY A 40 10.542 -7.133 2.998 1.00 0.00 N ATOM 601 CA GLY A 40 11.056 -8.238 3.798 1.00 0.00 C ATOM 602 C GLY A 40 10.810 -9.603 3.170 1.00 0.00 C ATOM 603 O GLY A 40 10.994 -10.628 3.832 1.00 0.00 O ATOM 0 H GLY A 40 11.105 -6.910 2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.127 -8.102 3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.591 -8.210 4.784 1.00 0.00 H new ATOM 607 N GLN A 41 10.396 -9.614 1.896 1.00 0.00 N ATOM 608 CA GLN A 41 10.125 -10.861 1.176 1.00 0.00 C ATOM 609 C GLN A 41 10.933 -10.942 -0.115 1.00 0.00 C ATOM 610 O GLN A 41 11.191 -9.922 -0.760 1.00 0.00 O ATOM 611 CB GLN A 41 8.629 -10.991 0.869 1.00 0.00 C ATOM 612 CG GLN A 41 7.780 -11.338 2.083 1.00 0.00 C ATOM 613 CD GLN A 41 6.305 -11.455 1.749 1.00 0.00 C ATOM 614 OE1 GLN A 41 5.818 -12.531 1.404 1.00 0.00 O ATOM 615 NE2 GLN A 41 5.586 -10.343 1.849 1.00 0.00 N ATOM 0 H GLN A 41 10.242 -8.770 1.344 1.00 0.00 H new ATOM 0 HA GLN A 41 10.428 -11.687 1.819 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.272 -10.053 0.444 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.489 -11.759 0.108 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.128 -12.279 2.508 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.916 -10.573 2.848 1.00 0.00 H new ATOM 0 HE21 GLN A 41 6.031 -9.472 2.139 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.589 -10.360 1.636 1.00 0.00 H new ATOM 624 N ASN A 42 11.326 -12.167 -0.479 1.00 0.00 N ATOM 625 CA ASN A 42 12.102 -12.410 -1.692 1.00 0.00 C ATOM 626 C ASN A 42 11.378 -13.426 -2.604 1.00 0.00 C ATOM 627 O ASN A 42 11.596 -14.639 -2.481 1.00 0.00 O ATOM 628 CB ASN A 42 13.509 -12.899 -1.329 1.00 0.00 C ATOM 629 CG ASN A 42 14.540 -12.565 -2.393 1.00 0.00 C ATOM 630 OD1 ASN A 42 15.163 -11.504 -2.358 1.00 0.00 O ATOM 631 ND2 ASN A 42 14.723 -13.472 -3.345 1.00 0.00 N ATOM 0 H ASN A 42 11.116 -13.009 0.056 1.00 0.00 H new ATOM 0 HA ASN A 42 12.197 -11.474 -2.243 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.812 -12.451 -0.383 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.486 -13.978 -1.178 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.402 -13.303 -4.087 1.00 0.00 H new ATOM 0 HD22 ASN A 42 14.184 -14.338 -3.335 1.00 0.00 H new ATOM 638 N PRO A 43 10.477 -12.953 -3.525 1.00 0.00 N ATOM 639 CA PRO A 43 9.734 -13.836 -4.449 1.00 0.00 C ATOM 640 C PRO A 43 10.601 -14.368 -5.594 1.00 0.00 C ATOM 641 O PRO A 43 11.690 -13.847 -5.852 1.00 0.00 O ATOM 642 CB PRO A 43 8.619 -12.931 -5.009 1.00 0.00 C ATOM 643 CG PRO A 43 8.665 -11.675 -4.205 1.00 0.00 C ATOM 644 CD PRO A 43 10.079 -11.544 -3.725 1.00 0.00 C ATOM 0 HA PRO A 43 9.368 -14.724 -3.934 1.00 0.00 H new ATOM 0 HB2 PRO A 43 8.780 -12.723 -6.067 1.00 0.00 H new ATOM 0 HB3 PRO A 43 7.645 -13.413 -4.923 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.376 -10.814 -4.809 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.971 -11.723 -3.366 1.00 0.00 H new ATOM 0 HD2 PRO A 43 10.712 -11.043 -4.457 1.00 0.00 H new ATOM 0 HD3 PRO A 43 10.143 -10.969 -2.801 1.00 0.00 H new ATOM 652 N THR A 44 10.099 -15.409 -6.269 1.00 0.00 N ATOM 653 CA THR A 44 10.802 -16.034 -7.390 1.00 0.00 C ATOM 654 C THR A 44 10.280 -15.486 -8.727 1.00 0.00 C ATOM 655 O THR A 44 9.303 -14.730 -8.753 1.00 0.00 O ATOM 656 CB THR A 44 10.648 -17.580 -7.362 1.00 0.00 C ATOM 657 OG1 THR A 44 10.360 -18.032 -6.031 1.00 0.00 O ATOM 658 CG2 THR A 44 11.915 -18.269 -7.857 1.00 0.00 C ATOM 0 H THR A 44 9.199 -15.838 -6.053 1.00 0.00 H new ATOM 0 HA THR A 44 11.860 -15.791 -7.291 1.00 0.00 H new ATOM 0 HB THR A 44 9.822 -17.838 -8.025 1.00 0.00 H new ATOM 0 HG1 THR A 44 10.264 -19.007 -6.030 1.00 0.00 H new ATOM 0 HG21 THR A 44 11.777 -19.350 -7.826 1.00 0.00 H new ATOM 0 HG22 THR A 44 12.121 -17.959 -8.881 1.00 0.00 H new ATOM 0 HG23 THR A 44 12.753 -17.992 -7.218 1.00 0.00 H new ATOM 666 N GLU A 45 10.937 -15.875 -9.837 1.00 0.00 N ATOM 667 CA GLU A 45 10.544 -15.429 -11.187 1.00 0.00 C ATOM 668 C GLU A 45 9.149 -15.935 -11.560 1.00 0.00 C ATOM 669 O GLU A 45 8.355 -15.200 -12.155 1.00 0.00 O ATOM 670 CB GLU A 45 11.568 -15.894 -12.231 1.00 0.00 C ATOM 671 CG GLU A 45 12.893 -15.146 -12.170 1.00 0.00 C ATOM 672 CD GLU A 45 13.884 -15.633 -13.209 1.00 0.00 C ATOM 673 OE1 GLU A 45 13.884 -15.085 -14.332 1.00 0.00 O ATOM 674 OE2 GLU A 45 14.660 -16.561 -12.900 1.00 0.00 O ATOM 0 H GLU A 45 11.744 -16.499 -9.824 1.00 0.00 H new ATOM 0 HA GLU A 45 10.518 -14.339 -11.177 1.00 0.00 H new ATOM 0 HB2 GLU A 45 11.756 -16.959 -12.092 1.00 0.00 H new ATOM 0 HB3 GLU A 45 11.139 -15.773 -13.226 1.00 0.00 H new ATOM 0 HG2 GLU A 45 12.712 -14.081 -12.316 1.00 0.00 H new ATOM 0 HG3 GLU A 45 13.327 -15.262 -11.177 1.00 0.00 H new ATOM 681 N ALA A 46 8.864 -17.196 -11.201 1.00 0.00 N ATOM 682 CA ALA A 46 7.555 -17.811 -11.451 1.00 0.00 C ATOM 683 C ALA A 46 6.497 -17.220 -10.512 1.00 0.00 C ATOM 684 O ALA A 46 5.304 -17.208 -10.828 1.00 0.00 O ATOM 685 CB ALA A 46 7.637 -19.320 -11.277 1.00 0.00 C ATOM 0 H ALA A 46 9.529 -17.812 -10.733 1.00 0.00 H new ATOM 0 HA ALA A 46 7.262 -17.596 -12.479 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.659 -19.762 -11.466 1.00 0.00 H new ATOM 0 HB2 ALA A 46 8.362 -19.729 -11.981 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.950 -19.552 -10.259 1.00 0.00 H new ATOM 691 N GLU A 47 6.970 -16.733 -9.353 1.00 0.00 N ATOM 692 CA GLU A 47 6.125 -16.110 -8.332 1.00 0.00 C ATOM 693 C GLU A 47 5.725 -14.682 -8.718 1.00 0.00 C ATOM 694 O GLU A 47 4.620 -14.235 -8.396 1.00 0.00 O ATOM 695 CB GLU A 47 6.869 -16.100 -6.999 1.00 0.00 C ATOM 696 CG GLU A 47 6.902 -17.453 -6.302 1.00 0.00 C ATOM 697 CD GLU A 47 5.700 -17.682 -5.404 1.00 0.00 C ATOM 698 OE1 GLU A 47 4.683 -18.213 -5.898 1.00 0.00 O ATOM 699 OE2 GLU A 47 5.777 -17.331 -4.208 1.00 0.00 O ATOM 0 H GLU A 47 7.958 -16.763 -9.100 1.00 0.00 H new ATOM 0 HA GLU A 47 5.209 -16.695 -8.245 1.00 0.00 H new ATOM 0 HB2 GLU A 47 7.892 -15.764 -7.167 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.399 -15.372 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 47 6.944 -18.242 -7.053 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.813 -17.528 -5.708 1.00 0.00 H new ATOM 706 N LEU A 48 6.636 -13.977 -9.411 1.00 0.00 N ATOM 707 CA LEU A 48 6.393 -12.599 -9.863 1.00 0.00 C ATOM 708 C LEU A 48 5.436 -12.570 -11.060 1.00 0.00 C ATOM 709 O LEU A 48 4.606 -11.664 -11.177 1.00 0.00 O ATOM 710 CB LEU A 48 7.714 -11.903 -10.224 1.00 0.00 C ATOM 711 CG LEU A 48 8.670 -11.634 -9.050 1.00 0.00 C ATOM 712 CD1 LEU A 48 10.094 -11.465 -9.555 1.00 0.00 C ATOM 713 CD2 LEU A 48 8.243 -10.395 -8.268 1.00 0.00 C ATOM 0 H LEU A 48 7.552 -14.343 -9.671 1.00 0.00 H new ATOM 0 HA LEU A 48 5.927 -12.058 -9.039 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.236 -12.514 -10.960 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.483 -10.953 -10.705 1.00 0.00 H new ATOM 0 HG LEU A 48 8.630 -12.493 -8.380 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.759 -11.275 -8.712 1.00 0.00 H new ATOM 0 HD12 LEU A 48 10.408 -12.374 -10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.137 -10.624 -10.248 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.936 -10.228 -7.444 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.249 -9.528 -8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.238 -10.543 -7.873 1.00 0.00 H new ATOM 725 N GLN A 49 5.567 -13.574 -11.945 1.00 0.00 N ATOM 726 CA GLN A 49 4.710 -13.708 -13.133 1.00 0.00 C ATOM 727 C GLN A 49 3.305 -14.173 -12.755 1.00 0.00 C ATOM 728 O GLN A 49 2.344 -13.938 -13.492 1.00 0.00 O ATOM 729 CB GLN A 49 5.329 -14.682 -14.142 1.00 0.00 C ATOM 730 CG GLN A 49 6.521 -14.115 -14.897 1.00 0.00 C ATOM 731 CD GLN A 49 7.167 -15.134 -15.815 1.00 0.00 C ATOM 732 OE1 GLN A 49 8.076 -15.861 -15.413 1.00 0.00 O ATOM 733 NE2 GLN A 49 6.700 -15.192 -17.057 1.00 0.00 N ATOM 0 H GLN A 49 6.267 -14.311 -11.856 1.00 0.00 H new ATOM 0 HA GLN A 49 4.633 -12.723 -13.594 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.641 -15.584 -13.616 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.565 -14.979 -14.860 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.199 -13.255 -15.484 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.261 -13.754 -14.183 1.00 0.00 H new ATOM 0 HE21 GLN A 49 5.945 -14.570 -17.348 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.096 -15.858 -17.720 1.00 0.00 H new ATOM 742 N ASP A 50 3.209 -14.831 -11.596 1.00 0.00 N ATOM 743 CA ASP A 50 1.943 -15.326 -11.061 1.00 0.00 C ATOM 744 C ASP A 50 1.077 -14.154 -10.565 1.00 0.00 C ATOM 745 O ASP A 50 -0.140 -14.136 -10.774 1.00 0.00 O ATOM 746 CB ASP A 50 2.250 -16.303 -9.930 1.00 0.00 C ATOM 747 CG ASP A 50 1.017 -16.958 -9.323 1.00 0.00 C ATOM 748 OD1 ASP A 50 0.611 -18.031 -9.816 1.00 0.00 O ATOM 749 OD2 ASP A 50 0.461 -16.395 -8.356 1.00 0.00 O ATOM 0 H ASP A 50 4.013 -15.035 -11.002 1.00 0.00 H new ATOM 0 HA ASP A 50 1.379 -15.839 -11.840 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.914 -17.081 -10.307 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.791 -15.775 -9.145 1.00 0.00 H new ATOM 754 N MET A 51 1.734 -13.184 -9.906 1.00 0.00 N ATOM 755 CA MET A 51 1.074 -11.980 -9.380 1.00 0.00 C ATOM 756 C MET A 51 0.639 -11.044 -10.514 1.00 0.00 C ATOM 757 O MET A 51 -0.423 -10.419 -10.442 1.00 0.00 O ATOM 758 CB MET A 51 2.015 -11.232 -8.429 1.00 0.00 C ATOM 759 CG MET A 51 2.257 -11.943 -7.106 1.00 0.00 C ATOM 760 SD MET A 51 3.324 -11.001 -6.000 1.00 0.00 S ATOM 761 CE MET A 51 3.440 -12.119 -4.607 1.00 0.00 C ATOM 0 H MET A 51 2.737 -13.214 -9.724 1.00 0.00 H new ATOM 0 HA MET A 51 0.185 -12.299 -8.836 1.00 0.00 H new ATOM 0 HB2 MET A 51 2.972 -11.080 -8.928 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.600 -10.244 -8.228 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.301 -12.125 -6.615 1.00 0.00 H new ATOM 0 HG3 MET A 51 2.708 -12.917 -7.298 1.00 0.00 H new ATOM 0 HE1 MET A 51 3.002 -11.649 -3.726 1.00 0.00 H new ATOM 0 HE2 MET A 51 2.901 -13.039 -4.833 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.487 -12.350 -4.412 1.00 0.00 H new ATOM 771 N ILE A 52 1.482 -10.964 -11.558 1.00 0.00 N ATOM 772 CA ILE A 52 1.232 -10.126 -12.733 1.00 0.00 C ATOM 773 C ILE A 52 0.000 -10.574 -13.523 1.00 0.00 C ATOM 774 O ILE A 52 -0.887 -9.768 -13.778 1.00 0.00 O ATOM 775 CB ILE A 52 2.515 -10.079 -13.633 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.347 -8.828 -13.298 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.234 -10.172 -15.135 1.00 0.00 C ATOM 778 CD1 ILE A 52 2.746 -7.479 -13.686 1.00 0.00 C ATOM 0 H ILE A 52 2.359 -11.483 -11.606 1.00 0.00 H new ATOM 0 HA ILE A 52 1.010 -9.117 -12.385 1.00 0.00 H new ATOM 0 HB ILE A 52 3.088 -10.976 -13.398 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.533 -8.821 -12.224 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.316 -8.922 -13.789 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.175 -10.132 -15.684 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.726 -11.112 -15.353 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.601 -9.339 -15.439 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.428 -6.680 -13.396 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.587 -7.448 -14.764 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.793 -7.345 -13.175 1.00 0.00 H new ATOM 790 N ASN A 53 -0.070 -11.870 -13.848 1.00 0.00 N ATOM 791 CA ASN A 53 -1.180 -12.436 -14.639 1.00 0.00 C ATOM 792 C ASN A 53 -2.561 -12.249 -13.985 1.00 0.00 C ATOM 793 O ASN A 53 -3.590 -12.578 -14.586 1.00 0.00 O ATOM 794 CB ASN A 53 -0.922 -13.915 -14.900 1.00 0.00 C ATOM 795 CG ASN A 53 0.037 -14.143 -16.053 1.00 0.00 C ATOM 796 OD1 ASN A 53 -0.506 -14.246 -17.261 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 1.249 -14.225 -15.862 1.00 0.00 N flip ATOM 0 H ASN A 53 0.634 -12.556 -13.575 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.209 -11.883 -15.578 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -0.517 -14.374 -13.998 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.868 -14.413 -15.114 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.623 -14.140 -14.917 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.880 -14.378 -16.649 1.00 0.00 H new ATOM 804 N GLU A 54 -2.567 -11.711 -12.761 1.00 0.00 N ATOM 805 CA GLU A 54 -3.781 -11.440 -12.015 1.00 0.00 C ATOM 806 C GLU A 54 -4.414 -10.127 -12.487 1.00 0.00 C ATOM 807 O GLU A 54 -5.633 -10.040 -12.665 1.00 0.00 O ATOM 808 CB GLU A 54 -3.414 -11.338 -10.546 1.00 0.00 C ATOM 809 CG GLU A 54 -4.125 -12.344 -9.657 1.00 0.00 C ATOM 810 CD GLU A 54 -3.794 -12.162 -8.189 1.00 0.00 C ATOM 811 OE1 GLU A 54 -2.810 -12.774 -7.721 1.00 0.00 O ATOM 812 OE2 GLU A 54 -4.518 -11.408 -7.506 1.00 0.00 O ATOM 0 H GLU A 54 -1.715 -11.452 -12.263 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.504 -12.241 -12.173 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.338 -11.474 -10.441 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.644 -10.332 -10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.202 -12.250 -9.797 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.851 -13.353 -9.965 1.00 0.00 H new ATOM 819 N VAL A 55 -3.556 -9.117 -12.682 1.00 0.00 N ATOM 820 CA VAL A 55 -3.987 -7.792 -13.140 1.00 0.00 C ATOM 821 C VAL A 55 -3.515 -7.506 -14.576 1.00 0.00 C ATOM 822 O VAL A 55 -4.178 -6.750 -15.293 1.00 0.00 O ATOM 823 CB VAL A 55 -3.516 -6.667 -12.160 1.00 0.00 C ATOM 824 CG1 VAL A 55 -3.882 -5.268 -12.654 1.00 0.00 C ATOM 825 CG2 VAL A 55 -4.105 -6.875 -10.771 1.00 0.00 C ATOM 0 H VAL A 55 -2.551 -9.195 -12.528 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.077 -7.794 -13.146 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.429 -6.737 -12.116 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.532 -4.526 -11.937 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.411 -5.089 -13.621 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -4.964 -5.190 -12.758 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.763 -6.080 -10.108 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.193 -6.855 -10.830 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.781 -7.839 -10.379 1.00 0.00 H new ATOM 835 N ASP A 56 -2.374 -8.099 -14.984 1.00 0.00 N ATOM 836 CA ASP A 56 -1.816 -7.932 -16.341 1.00 0.00 C ATOM 837 C ASP A 56 -2.887 -7.988 -17.453 1.00 0.00 C ATOM 838 O ASP A 56 -3.480 -9.042 -17.713 1.00 0.00 O ATOM 839 CB ASP A 56 -0.782 -9.027 -16.578 1.00 0.00 C ATOM 840 CG ASP A 56 0.170 -8.757 -17.741 1.00 0.00 C ATOM 841 OD1 ASP A 56 -0.048 -7.777 -18.488 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.133 -9.535 -17.907 1.00 0.00 O ATOM 0 H ASP A 56 -1.815 -8.705 -14.384 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.367 -6.940 -16.391 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.196 -9.159 -15.668 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.302 -9.967 -16.761 1.00 0.00 H new ATOM 847 N ALA A 57 -3.129 -6.831 -18.079 1.00 0.00 N ATOM 848 CA ALA A 57 -4.101 -6.707 -19.173 1.00 0.00 C ATOM 849 C ALA A 57 -3.522 -7.174 -20.515 1.00 0.00 C ATOM 850 O ALA A 57 -4.243 -7.727 -21.350 1.00 0.00 O ATOM 851 CB ALA A 57 -4.578 -5.267 -19.287 1.00 0.00 C ATOM 0 H ALA A 57 -2.659 -5.957 -17.843 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.944 -7.355 -18.935 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.298 -5.186 -20.101 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.051 -4.965 -18.352 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.727 -4.617 -19.489 1.00 0.00 H new ATOM 857 N ASP A 58 -2.215 -6.942 -20.702 1.00 0.00 N ATOM 858 CA ASP A 58 -1.511 -7.311 -21.941 1.00 0.00 C ATOM 859 C ASP A 58 -0.990 -8.754 -21.912 1.00 0.00 C ATOM 860 O ASP A 58 -1.018 -9.444 -22.936 1.00 0.00 O ATOM 861 CB ASP A 58 -0.351 -6.347 -22.186 1.00 0.00 C ATOM 862 CG ASP A 58 -0.174 -6.014 -23.655 1.00 0.00 C ATOM 863 OD1 ASP A 58 0.489 -6.797 -24.367 1.00 0.00 O ATOM 864 OD2 ASP A 58 -0.699 -4.969 -24.094 1.00 0.00 O ATOM 0 H ASP A 58 -1.618 -6.497 -20.005 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.232 -7.243 -22.755 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.522 -5.428 -21.626 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.570 -6.787 -21.803 1.00 0.00 H new ATOM 869 N GLY A 59 -0.520 -9.198 -20.738 1.00 0.00 N ATOM 870 CA GLY A 59 0.007 -10.553 -20.577 1.00 0.00 C ATOM 871 C GLY A 59 1.442 -10.710 -21.065 1.00 0.00 C ATOM 872 O GLY A 59 1.721 -11.560 -21.916 1.00 0.00 O ATOM 0 H GLY A 59 -0.496 -8.635 -19.888 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.043 -10.831 -19.524 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.631 -11.249 -21.121 1.00 0.00 H new ATOM 876 N ASN A 60 2.345 -9.883 -20.519 1.00 0.00 N ATOM 877 CA ASN A 60 3.773 -9.919 -20.881 1.00 0.00 C ATOM 878 C ASN A 60 4.678 -9.753 -19.646 1.00 0.00 C ATOM 879 O ASN A 60 5.907 -9.683 -19.770 1.00 0.00 O ATOM 880 CB ASN A 60 4.088 -8.826 -21.914 1.00 0.00 C ATOM 881 CG ASN A 60 3.525 -9.143 -23.286 1.00 0.00 C ATOM 882 OD1 ASN A 60 4.192 -9.759 -24.117 1.00 0.00 O ATOM 883 ND2 ASN A 60 2.290 -8.722 -23.530 1.00 0.00 N ATOM 0 H ASN A 60 2.112 -9.177 -19.821 1.00 0.00 H new ATOM 0 HA ASN A 60 3.978 -10.897 -21.316 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.681 -7.876 -21.568 1.00 0.00 H new ATOM 0 HB3 ASN A 60 5.168 -8.701 -21.988 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.858 -8.906 -24.436 1.00 0.00 H new ATOM 0 HD22 ASN A 60 1.773 -8.215 -22.812 1.00 0.00 H new ATOM 890 N GLY A 61 4.059 -9.710 -18.459 1.00 0.00 N ATOM 891 CA GLY A 61 4.793 -9.544 -17.209 1.00 0.00 C ATOM 892 C GLY A 61 4.799 -8.111 -16.720 1.00 0.00 C ATOM 893 O GLY A 61 5.715 -7.707 -15.999 1.00 0.00 O ATOM 0 H GLY A 61 3.049 -9.789 -18.344 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.350 -10.182 -16.445 1.00 0.00 H new ATOM 0 HA3 GLY A 61 5.820 -9.880 -17.348 1.00 0.00 H new ATOM 897 N THR A 62 3.774 -7.343 -17.111 1.00 0.00 N ATOM 898 CA THR A 62 3.656 -5.959 -16.718 1.00 0.00 C ATOM 899 C THR A 62 2.216 -5.625 -16.396 1.00 0.00 C ATOM 900 O THR A 62 1.289 -6.119 -17.040 1.00 0.00 O ATOM 901 CB THR A 62 4.168 -4.974 -17.800 1.00 0.00 C ATOM 902 OG1 THR A 62 3.443 -5.157 -19.024 1.00 0.00 O ATOM 903 CG2 THR A 62 5.657 -5.137 -18.073 1.00 0.00 C ATOM 0 H THR A 62 3.014 -7.674 -17.705 1.00 0.00 H new ATOM 0 HA THR A 62 4.285 -5.840 -15.836 1.00 0.00 H new ATOM 0 HB THR A 62 4.004 -3.968 -17.413 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.775 -4.528 -19.698 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.967 -4.425 -18.838 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.217 -4.952 -17.157 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.854 -6.151 -18.420 1.00 0.00 H new ATOM 911 N ILE A 63 2.052 -4.772 -15.404 1.00 0.00 N ATOM 912 CA ILE A 63 0.744 -4.348 -14.953 1.00 0.00 C ATOM 913 C ILE A 63 0.482 -2.928 -15.443 1.00 0.00 C ATOM 914 O ILE A 63 1.384 -2.087 -15.423 1.00 0.00 O ATOM 915 CB ILE A 63 0.677 -4.456 -13.402 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.372 -5.496 -12.974 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.416 -3.107 -12.742 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.111 -6.128 -11.611 1.00 0.00 C ATOM 0 H ILE A 63 2.825 -4.353 -14.887 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.035 -4.991 -15.364 1.00 0.00 H new ATOM 0 HB ILE A 63 1.655 -4.792 -13.058 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.353 -5.020 -12.959 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.412 -6.285 -13.725 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.378 -3.233 -11.660 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.218 -2.415 -12.999 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.535 -2.707 -13.095 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.898 -6.849 -11.388 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.853 -6.636 -11.624 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.102 -5.352 -10.846 1.00 0.00 H new ATOM 930 N ASP A 64 -0.746 -2.670 -15.883 1.00 0.00 N ATOM 931 CA ASP A 64 -1.096 -1.352 -16.386 1.00 0.00 C ATOM 932 C ASP A 64 -1.927 -0.582 -15.358 1.00 0.00 C ATOM 933 O ASP A 64 -2.439 -1.169 -14.399 1.00 0.00 O ATOM 934 CB ASP A 64 -1.834 -1.457 -17.724 1.00 0.00 C ATOM 935 CG ASP A 64 -1.001 -2.115 -18.811 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.272 -1.390 -19.521 1.00 0.00 O ATOM 937 OD2 ASP A 64 -1.079 -3.353 -18.951 1.00 0.00 O ATOM 0 H ASP A 64 -1.506 -3.350 -15.900 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.174 -0.797 -16.556 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.752 -2.027 -17.582 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.125 -0.459 -18.051 1.00 0.00 H new ATOM 942 N PHE A 65 -2.057 0.734 -15.569 1.00 0.00 N ATOM 943 CA PHE A 65 -2.802 1.616 -14.658 1.00 0.00 C ATOM 944 C PHE A 65 -4.339 1.391 -14.652 1.00 0.00 C ATOM 945 O PHE A 65 -4.936 1.489 -13.580 1.00 0.00 O ATOM 946 CB PHE A 65 -2.464 3.097 -14.935 1.00 0.00 C ATOM 947 CG PHE A 65 -2.655 3.549 -16.364 1.00 0.00 C ATOM 948 CD1 PHE A 65 -1.657 3.351 -17.307 1.00 0.00 C ATOM 949 CD2 PHE A 65 -3.828 4.173 -16.757 1.00 0.00 C ATOM 950 CE1 PHE A 65 -1.828 3.766 -18.614 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.004 4.590 -18.063 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.003 4.386 -18.992 1.00 0.00 C ATOM 0 H PHE A 65 -1.652 1.216 -16.371 1.00 0.00 H new ATOM 0 HA PHE A 65 -2.469 1.346 -13.656 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.082 3.720 -14.289 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -1.427 3.275 -14.651 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.736 2.867 -17.016 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.614 4.335 -16.034 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.044 3.606 -19.339 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -4.923 5.075 -18.356 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.139 4.711 -20.013 1.00 0.00 H new ATOM 962 N PRO A 66 -5.024 1.060 -15.801 1.00 0.00 N ATOM 963 CA PRO A 66 -6.494 0.868 -15.803 1.00 0.00 C ATOM 964 C PRO A 66 -6.967 -0.242 -14.854 1.00 0.00 C ATOM 965 O PRO A 66 -7.902 -0.033 -14.076 1.00 0.00 O ATOM 966 CB PRO A 66 -6.818 0.513 -17.264 1.00 0.00 C ATOM 967 CG PRO A 66 -5.661 1.019 -18.048 1.00 0.00 C ATOM 968 CD PRO A 66 -4.469 0.835 -17.157 1.00 0.00 C ATOM 0 HA PRO A 66 -7.006 1.761 -15.445 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -6.941 -0.563 -17.391 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.748 0.980 -17.587 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.545 0.465 -18.980 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.795 2.067 -18.315 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.041 -0.163 -17.257 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.677 1.546 -17.391 1.00 0.00 H new ATOM 976 N GLU A 67 -6.318 -1.416 -14.923 1.00 0.00 N ATOM 977 CA GLU A 67 -6.674 -2.553 -14.074 1.00 0.00 C ATOM 978 C GLU A 67 -6.067 -2.479 -12.657 1.00 0.00 C ATOM 979 O GLU A 67 -6.241 -3.410 -11.862 1.00 0.00 O ATOM 980 CB GLU A 67 -6.274 -3.872 -14.731 1.00 0.00 C ATOM 981 CG GLU A 67 -6.822 -4.099 -16.142 1.00 0.00 C ATOM 982 CD GLU A 67 -8.291 -4.486 -16.156 1.00 0.00 C ATOM 983 OE1 GLU A 67 -9.144 -3.575 -16.222 1.00 0.00 O ATOM 984 OE2 GLU A 67 -8.587 -5.698 -16.101 1.00 0.00 O ATOM 0 H GLU A 67 -5.543 -1.598 -15.561 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.757 -2.506 -13.963 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.186 -3.923 -14.770 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.608 -4.691 -14.094 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.686 -3.190 -16.728 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.241 -4.882 -16.629 1.00 0.00 H new ATOM 991 N PHE A 68 -5.370 -1.372 -12.333 1.00 0.00 N ATOM 992 CA PHE A 68 -4.740 -1.199 -11.012 1.00 0.00 C ATOM 993 C PHE A 68 -5.774 -1.215 -9.886 1.00 0.00 C ATOM 994 O PHE A 68 -5.721 -2.072 -8.999 1.00 0.00 O ATOM 995 CB PHE A 68 -3.910 0.098 -10.980 1.00 0.00 C ATOM 996 CG PHE A 68 -2.915 0.163 -9.848 1.00 0.00 C ATOM 997 CD1 PHE A 68 -1.636 -0.349 -9.999 1.00 0.00 C ATOM 998 CD2 PHE A 68 -3.265 0.735 -8.636 1.00 0.00 C ATOM 999 CE1 PHE A 68 -0.725 -0.290 -8.961 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.359 0.796 -7.595 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.087 0.283 -7.758 1.00 0.00 C ATOM 0 H PHE A 68 -5.230 -0.586 -12.968 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.072 -2.044 -10.847 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.376 0.199 -11.925 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.587 0.949 -10.904 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.348 -0.799 -10.938 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.258 1.138 -8.503 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.269 -0.692 -9.091 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.645 1.244 -6.655 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.377 0.330 -6.946 1.00 0.00 H new ATOM 1011 N LEU A 69 -6.705 -0.265 -9.935 1.00 0.00 N ATOM 1012 CA LEU A 69 -7.761 -0.146 -8.932 1.00 0.00 C ATOM 1013 C LEU A 69 -8.839 -1.232 -9.081 1.00 0.00 C ATOM 1014 O LEU A 69 -9.806 -1.282 -8.313 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.328 1.280 -8.937 1.00 0.00 C ATOM 1016 CG LEU A 69 -8.855 1.817 -10.273 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -10.297 1.390 -10.524 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -8.735 3.332 -10.314 1.00 0.00 C ATOM 0 H LEU A 69 -6.749 0.442 -10.669 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.326 -0.323 -7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.140 1.324 -8.211 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.548 1.955 -8.585 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.244 1.389 -11.067 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.634 1.790 -11.480 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.356 0.302 -10.545 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.934 1.772 -9.726 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.112 3.701 -11.268 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.318 3.765 -9.501 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.689 3.617 -10.203 1.00 0.00 H new ATOM 1030 N THR A 70 -8.636 -2.098 -10.081 1.00 0.00 N ATOM 1031 CA THR A 70 -9.536 -3.203 -10.394 1.00 0.00 C ATOM 1032 C THR A 70 -9.430 -4.342 -9.363 1.00 0.00 C ATOM 1033 O THR A 70 -10.447 -4.878 -8.914 1.00 0.00 O ATOM 1034 CB THR A 70 -9.243 -3.721 -11.814 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.195 -2.614 -12.720 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.303 -4.694 -12.301 1.00 0.00 C ATOM 0 H THR A 70 -7.828 -2.046 -10.702 1.00 0.00 H new ATOM 0 HA THR A 70 -10.559 -2.831 -10.349 1.00 0.00 H new ATOM 0 HB THR A 70 -8.288 -4.245 -11.779 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.631 -2.861 -13.562 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.053 -5.031 -13.307 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.345 -5.552 -11.630 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.273 -4.198 -12.316 1.00 0.00 H new ATOM 1044 N MET A 71 -8.189 -4.694 -9.003 1.00 0.00 N ATOM 1045 CA MET A 71 -7.911 -5.767 -8.034 1.00 0.00 C ATOM 1046 C MET A 71 -8.205 -5.345 -6.584 1.00 0.00 C ATOM 1047 O MET A 71 -8.657 -6.163 -5.778 1.00 0.00 O ATOM 1048 CB MET A 71 -6.449 -6.209 -8.151 1.00 0.00 C ATOM 1049 CG MET A 71 -6.233 -7.698 -7.907 1.00 0.00 C ATOM 1050 SD MET A 71 -4.494 -8.129 -7.681 1.00 0.00 S ATOM 1051 CE MET A 71 -4.239 -7.669 -5.966 1.00 0.00 C ATOM 0 H MET A 71 -7.351 -4.246 -9.373 1.00 0.00 H new ATOM 0 HA MET A 71 -8.577 -6.595 -8.275 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.082 -5.957 -9.146 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.850 -5.643 -7.437 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.795 -8.001 -7.024 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.635 -8.261 -8.749 1.00 0.00 H new ATOM 0 HE1 MET A 71 -3.241 -7.248 -5.847 1.00 0.00 H new ATOM 0 HE2 MET A 71 -4.983 -6.928 -5.674 1.00 0.00 H new ATOM 0 HE3 MET A 71 -4.338 -8.551 -5.334 1.00 0.00 H new ATOM 1061 N MET A 72 -7.945 -4.066 -6.267 1.00 0.00 N ATOM 1062 CA MET A 72 -8.152 -3.523 -4.914 1.00 0.00 C ATOM 1063 C MET A 72 -9.640 -3.407 -4.552 1.00 0.00 C ATOM 1064 O MET A 72 -10.056 -3.843 -3.476 1.00 0.00 O ATOM 1065 CB MET A 72 -7.466 -2.154 -4.791 1.00 0.00 C ATOM 1066 CG MET A 72 -6.890 -1.875 -3.410 1.00 0.00 C ATOM 1067 SD MET A 72 -6.146 -0.238 -3.285 1.00 0.00 S ATOM 1068 CE MET A 72 -5.530 -0.276 -1.604 1.00 0.00 C ATOM 0 H MET A 72 -7.588 -3.384 -6.936 1.00 0.00 H new ATOM 0 HA MET A 72 -7.705 -4.223 -4.208 1.00 0.00 H new ATOM 0 HB2 MET A 72 -6.665 -2.093 -5.527 1.00 0.00 H new ATOM 0 HB3 MET A 72 -8.186 -1.374 -5.038 1.00 0.00 H new ATOM 0 HG2 MET A 72 -7.681 -1.968 -2.665 1.00 0.00 H new ATOM 0 HG3 MET A 72 -6.140 -2.630 -3.174 1.00 0.00 H new ATOM 0 HE1 MET A 72 -5.041 0.671 -1.374 1.00 0.00 H new ATOM 0 HE2 MET A 72 -6.361 -0.431 -0.916 1.00 0.00 H new ATOM 0 HE3 MET A 72 -4.813 -1.090 -1.497 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.426 -2.818 -5.462 1.00 0.00 N ATOM 1079 CA ALA A 73 -11.872 -2.626 -5.264 1.00 0.00 C ATOM 1080 C ALA A 73 -12.671 -3.939 -5.342 1.00 0.00 C ATOM 1081 O ALA A 73 -13.864 -3.962 -5.021 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.403 -1.627 -6.284 1.00 0.00 C ATOM 0 H ALA A 73 -10.081 -2.462 -6.353 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.007 -2.239 -4.254 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.474 -1.488 -6.134 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.892 -0.672 -6.159 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.224 -2.005 -7.291 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.004 -5.026 -5.763 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.641 -6.342 -5.904 1.00 0.00 C ATOM 1090 C ARG A 74 -12.905 -7.008 -4.541 1.00 0.00 C ATOM 1091 O ARG A 74 -14.062 -7.175 -4.147 1.00 0.00 O ATOM 1092 CB ARG A 74 -11.784 -7.250 -6.796 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.594 -8.190 -7.678 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.693 -9.091 -8.506 1.00 0.00 C ATOM 1095 NE ARG A 74 -12.462 -10.018 -9.343 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.935 -11.043 -10.029 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.629 -11.298 -9.994 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.727 -11.819 -10.757 1.00 0.00 N ATOM 0 H ARG A 74 -11.015 -5.016 -6.013 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.611 -6.190 -6.377 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.151 -6.628 -7.429 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.120 -7.841 -6.165 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.249 -8.801 -7.056 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -13.235 -7.608 -8.340 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.051 -8.479 -9.139 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.040 -9.658 -7.843 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.470 -9.873 -9.408 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.009 -10.709 -9.438 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.248 -12.083 -10.523 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -13.730 -11.634 -10.792 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -12.334 -12.600 -11.281 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.824 -7.384 -3.832 1.00 0.00 N ATOM 1113 CA LYS A 75 -11.933 -8.045 -2.521 1.00 0.00 C ATOM 1114 C LYS A 75 -12.278 -7.075 -1.394 1.00 0.00 C ATOM 1115 O LYS A 75 -12.554 -7.501 -0.267 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.641 -8.810 -2.190 1.00 0.00 C ATOM 1117 CG LYS A 75 -10.433 -10.078 -3.016 1.00 0.00 C ATOM 1118 CD LYS A 75 -11.125 -11.284 -2.392 1.00 0.00 C ATOM 1119 CE LYS A 75 -10.910 -12.540 -3.220 1.00 0.00 C ATOM 1120 NZ LYS A 75 -11.579 -13.725 -2.615 1.00 0.00 N ATOM 0 H LYS A 75 -10.865 -7.240 -4.147 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.760 -8.750 -2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.790 -8.146 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.651 -9.076 -1.133 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.816 -9.921 -4.024 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.366 -10.280 -3.109 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.743 -11.442 -1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.193 -11.085 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.295 -12.381 -4.227 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.842 -12.735 -3.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -11.409 -14.561 -3.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.194 -13.893 -1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.602 -13.550 -2.549 1.00 0.00 H new ATOM 1134 N MET A 76 -12.270 -5.775 -1.702 1.00 0.00 N ATOM 1135 CA MET A 76 -12.622 -4.748 -0.721 1.00 0.00 C ATOM 1136 C MET A 76 -14.154 -4.590 -0.657 1.00 0.00 C ATOM 1137 O MET A 76 -14.671 -3.672 -0.008 1.00 0.00 O ATOM 1138 CB MET A 76 -11.950 -3.416 -1.092 1.00 0.00 C ATOM 1139 CG MET A 76 -11.655 -2.519 0.103 1.00 0.00 C ATOM 1140 SD MET A 76 -10.864 -0.969 -0.371 1.00 0.00 S ATOM 1141 CE MET A 76 -10.653 -0.193 1.230 1.00 0.00 C ATOM 0 H MET A 76 -12.024 -5.410 -2.622 1.00 0.00 H new ATOM 0 HA MET A 76 -12.264 -5.050 0.263 1.00 0.00 H new ATOM 0 HB2 MET A 76 -11.017 -3.625 -1.616 1.00 0.00 H new ATOM 0 HB3 MET A 76 -12.593 -2.877 -1.788 1.00 0.00 H new ATOM 0 HG2 MET A 76 -12.585 -2.302 0.628 1.00 0.00 H new ATOM 0 HG3 MET A 76 -11.011 -3.052 0.802 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.175 0.778 1.103 1.00 0.00 H new ATOM 0 HE2 MET A 76 -11.627 -0.059 1.701 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.029 -0.825 1.861 1.00 0.00 H new ATOM 1151 N LYS A 77 -14.864 -5.516 -1.326 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.327 -5.491 -1.380 1.00 0.00 C ATOM 1153 C LYS A 77 -16.971 -6.624 -0.562 1.00 0.00 C ATOM 1154 O LYS A 77 -18.189 -6.831 -0.641 1.00 0.00 O ATOM 1155 CB LYS A 77 -16.797 -5.564 -2.841 1.00 0.00 C ATOM 1156 CG LYS A 77 -16.575 -4.276 -3.628 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.071 -4.394 -5.066 1.00 0.00 C ATOM 1158 CE LYS A 77 -18.482 -3.841 -5.227 1.00 0.00 C ATOM 1159 NZ LYS A 77 -18.964 -3.951 -6.632 1.00 0.00 N ATOM 0 H LYS A 77 -14.441 -6.291 -1.837 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.649 -4.551 -0.931 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.272 -6.378 -3.341 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -17.859 -5.810 -2.859 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.092 -3.454 -3.132 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.513 -4.030 -3.629 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -16.393 -3.857 -5.729 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -17.054 -5.440 -5.371 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -19.161 -4.381 -4.567 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -18.500 -2.796 -4.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -19.927 -3.564 -6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -18.331 -3.415 -7.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.971 -4.951 -6.919 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.168 -7.342 0.239 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.693 -8.456 1.043 1.00 0.00 C ATOM 1175 C ASP A 78 -16.880 -8.081 2.509 1.00 0.00 C ATOM 1176 O ASP A 78 -17.362 -8.881 3.318 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.789 -9.688 0.914 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.855 -10.321 -0.464 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -15.054 -9.926 -1.337 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -16.707 -11.210 -0.669 1.00 0.00 O ATOM 0 H ASP A 78 -15.168 -7.175 0.347 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.680 -8.696 0.647 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.759 -9.402 1.129 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.078 -10.426 1.663 1.00 0.00 H new ATOM 1185 N THR A 79 -16.506 -6.843 2.827 1.00 0.00 N ATOM 1186 CA THR A 79 -16.595 -6.259 4.194 1.00 0.00 C ATOM 1187 C THR A 79 -15.767 -7.025 5.236 1.00 0.00 C ATOM 1188 O THR A 79 -15.684 -6.613 6.399 1.00 0.00 O ATOM 1189 CB THR A 79 -18.058 -6.112 4.695 1.00 0.00 C ATOM 1190 OG1 THR A 79 -18.973 -6.136 3.590 1.00 0.00 O ATOM 1191 CG2 THR A 79 -18.244 -4.812 5.470 1.00 0.00 C ATOM 0 H THR A 79 -16.124 -6.193 2.140 1.00 0.00 H new ATOM 0 HA THR A 79 -16.166 -5.262 4.090 1.00 0.00 H new ATOM 0 HB THR A 79 -18.265 -6.952 5.358 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.890 -6.044 3.923 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.277 -4.735 5.809 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.578 -4.804 6.333 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.010 -3.966 4.823 1.00 0.00 H new ATOM 1199 N ASP A 80 -15.157 -8.128 4.805 1.00 0.00 N ATOM 1200 CA ASP A 80 -14.284 -8.926 5.652 1.00 0.00 C ATOM 1201 C ASP A 80 -12.851 -8.494 5.349 1.00 0.00 C ATOM 1202 O ASP A 80 -11.882 -9.233 5.562 1.00 0.00 O ATOM 1203 CB ASP A 80 -14.486 -10.425 5.382 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.828 -10.933 5.875 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -15.907 -11.362 7.046 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -16.799 -10.902 5.090 1.00 0.00 O ATOM 0 H ASP A 80 -15.257 -8.491 3.857 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.512 -8.767 6.706 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -14.402 -10.612 4.311 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.689 -10.988 5.867 1.00 0.00 H new ATOM 1211 N SER A 81 -12.754 -7.241 4.864 1.00 0.00 N ATOM 1212 CA SER A 81 -11.499 -6.621 4.464 1.00 0.00 C ATOM 1213 C SER A 81 -10.580 -6.277 5.653 1.00 0.00 C ATOM 1214 O SER A 81 -9.491 -5.725 5.466 1.00 0.00 O ATOM 1215 CB SER A 81 -11.813 -5.378 3.623 1.00 0.00 C ATOM 1216 OG SER A 81 -12.329 -4.320 4.418 1.00 0.00 O ATOM 0 H SER A 81 -13.563 -6.632 4.742 1.00 0.00 H new ATOM 0 HA SER A 81 -10.939 -7.345 3.872 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.908 -5.044 3.116 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.535 -5.636 2.848 1.00 0.00 H new ATOM 0 HG SER A 81 -12.516 -3.544 3.849 1.00 0.00 H new ATOM 1222 N GLU A 82 -11.027 -6.629 6.867 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.265 -6.392 8.100 1.00 0.00 C ATOM 1224 C GLU A 82 -9.079 -7.355 8.206 1.00 0.00 C ATOM 1225 O GLU A 82 -8.091 -7.067 8.888 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.202 -6.544 9.303 1.00 0.00 C ATOM 1227 CG GLU A 82 -10.647 -6.009 10.620 1.00 0.00 C ATOM 1228 CD GLU A 82 -11.609 -6.193 11.777 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -11.549 -7.252 12.437 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -12.424 -5.279 12.023 1.00 0.00 O ATOM 0 H GLU A 82 -11.926 -7.085 7.021 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.860 -5.380 8.083 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.138 -6.029 9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.441 -7.600 9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -9.710 -6.517 10.848 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.417 -4.949 10.509 1.00 0.00 H new ATOM 1237 N GLU A 83 -9.200 -8.493 7.522 1.00 0.00 N ATOM 1238 CA GLU A 83 -8.161 -9.513 7.485 1.00 0.00 C ATOM 1239 C GLU A 83 -7.008 -9.088 6.558 1.00 0.00 C ATOM 1240 O GLU A 83 -5.902 -9.629 6.628 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.790 -10.847 7.056 1.00 0.00 C ATOM 1242 CG GLU A 83 -9.299 -10.907 5.613 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.904 -12.252 5.264 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -9.155 -13.137 4.800 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -11.127 -12.422 5.455 1.00 0.00 O ATOM 0 H GLU A 83 -10.028 -8.731 6.976 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.728 -9.638 8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.052 -11.637 7.195 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.622 -11.067 7.725 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.045 -10.127 5.462 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.475 -10.696 4.932 1.00 0.00 H new ATOM 1252 N GLU A 84 -7.314 -8.130 5.671 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.343 -7.571 4.728 1.00 0.00 C ATOM 1254 C GLU A 84 -5.490 -6.479 5.390 1.00 0.00 C ATOM 1255 O GLU A 84 -4.277 -6.414 5.173 1.00 0.00 O ATOM 1256 CB GLU A 84 -7.065 -6.998 3.501 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.675 -8.056 2.592 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.755 -7.494 1.687 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -8.413 -6.754 0.742 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -9.944 -7.790 1.928 1.00 0.00 O ATOM 0 H GLU A 84 -8.245 -7.722 5.590 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.680 -8.377 4.412 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.853 -6.325 3.838 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.360 -6.400 2.924 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.890 -8.502 1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.097 -8.855 3.202 1.00 0.00 H new ATOM 1267 N ILE A 85 -6.147 -5.624 6.200 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.479 -4.507 6.897 1.00 0.00 C ATOM 1269 C ILE A 85 -4.607 -4.973 8.057 1.00 0.00 C ATOM 1270 O ILE A 85 -3.587 -4.337 8.344 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.497 -3.425 7.386 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.341 -2.891 6.221 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -5.790 -2.252 8.068 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -8.831 -2.921 6.485 1.00 0.00 C ATOM 0 H ILE A 85 -7.147 -5.688 6.388 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.824 -4.050 6.155 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.148 -3.914 8.110 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.040 -1.866 6.006 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.127 -3.480 5.329 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.530 -1.521 8.394 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.234 -2.615 8.932 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.102 -1.783 7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.362 -2.529 5.618 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -9.147 -3.948 6.670 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.058 -2.308 7.357 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.998 -6.064 8.727 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.198 -6.617 9.826 1.00 0.00 C ATOM 1288 C ARG A 86 -2.772 -6.921 9.334 1.00 0.00 C ATOM 1289 O ARG A 86 -1.825 -7.020 10.119 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.867 -7.875 10.408 1.00 0.00 C ATOM 1291 CG ARG A 86 -5.110 -9.012 9.418 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.794 -10.194 10.087 1.00 0.00 C ATOM 1293 NE ARG A 86 -6.097 -11.267 9.134 1.00 0.00 N ATOM 1294 CZ ARG A 86 -6.550 -12.483 9.471 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.764 -12.810 10.744 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -6.790 -13.379 8.523 1.00 0.00 N ATOM 0 H ARG A 86 -5.857 -6.578 8.529 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.137 -5.878 10.625 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.246 -8.252 11.221 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.823 -7.587 10.845 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.725 -8.653 8.593 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.160 -9.334 8.991 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.153 -10.583 10.878 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.717 -9.858 10.560 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.953 -11.074 8.143 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.583 -12.130 11.483 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.109 -13.740 10.981 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.630 -13.141 7.544 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.135 -14.306 8.773 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.673 -7.063 8.005 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.425 -7.321 7.306 1.00 0.00 C ATOM 1312 C GLU A 87 -0.551 -6.075 7.176 1.00 0.00 C ATOM 1313 O GLU A 87 0.676 -6.171 7.209 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.704 -7.914 5.931 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.969 -9.411 5.952 1.00 0.00 C ATOM 1316 CD GLU A 87 -2.235 -9.975 4.571 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -3.375 -9.832 4.081 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -1.304 -10.561 3.979 1.00 0.00 O ATOM 0 H GLU A 87 -3.478 -6.999 7.382 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.867 -8.038 7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.565 -7.408 5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.853 -7.714 5.280 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.112 -9.922 6.390 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.825 -9.616 6.595 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.189 -4.913 7.009 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.468 -3.641 6.898 1.00 0.00 C ATOM 1327 C ALA A 88 0.071 -3.197 8.262 1.00 0.00 C ATOM 1328 O ALA A 88 0.986 -2.375 8.342 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.376 -2.569 6.313 1.00 0.00 C ATOM 0 H ALA A 88 -2.203 -4.827 6.948 1.00 0.00 H new ATOM 0 HA ALA A 88 0.380 -3.787 6.229 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.828 -1.630 6.236 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.710 -2.876 5.322 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.242 -2.432 6.961 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.513 -3.767 9.329 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.130 -3.463 10.712 1.00 0.00 C ATOM 1337 C PHE A 89 1.222 -4.053 11.098 1.00 0.00 C ATOM 1338 O PHE A 89 1.947 -3.450 11.891 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.220 -3.945 11.677 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.304 -3.155 12.957 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.051 -1.988 13.020 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -0.638 -3.581 14.094 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.131 -1.263 14.193 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -0.715 -2.859 15.270 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.462 -1.699 15.319 1.00 0.00 C ATOM 0 H PHE A 89 -1.265 -4.452 9.254 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.028 -2.380 10.784 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.184 -3.899 11.171 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.037 -4.992 11.920 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.576 -1.642 12.142 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.052 -4.488 14.061 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.716 -0.356 14.229 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.191 -3.202 16.150 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.523 -1.133 16.237 1.00 0.00 H new ATOM 1355 N ARG A 90 1.561 -5.223 10.552 1.00 0.00 N ATOM 1356 CA ARG A 90 2.837 -5.864 10.862 1.00 0.00 C ATOM 1357 C ARG A 90 4.022 -5.149 10.186 1.00 0.00 C ATOM 1358 O ARG A 90 5.151 -5.200 10.682 1.00 0.00 O ATOM 1359 CB ARG A 90 2.749 -7.339 10.482 1.00 0.00 C ATOM 1360 CG ARG A 90 2.547 -7.609 8.992 1.00 0.00 C ATOM 1361 CD ARG A 90 1.531 -8.708 8.748 1.00 0.00 C ATOM 1362 NE ARG A 90 2.114 -10.046 8.897 1.00 0.00 N ATOM 1363 CZ ARG A 90 1.450 -11.194 8.699 1.00 0.00 C ATOM 1364 NH1 ARG A 90 0.167 -11.196 8.341 1.00 0.00 N ATOM 1365 NH2 ARG A 90 2.078 -12.350 8.862 1.00 0.00 N ATOM 0 H ARG A 90 0.974 -5.741 9.898 1.00 0.00 H new ATOM 0 HA ARG A 90 3.029 -5.788 11.932 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.662 -7.838 10.806 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.925 -7.793 11.033 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.218 -6.694 8.499 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.499 -7.889 8.542 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.702 -8.595 9.446 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.119 -8.603 7.744 1.00 0.00 H new ATOM 0 HE ARG A 90 3.095 -10.107 9.171 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -0.328 -10.313 8.213 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.320 -12.080 8.195 1.00 0.00 H new ATOM 0 HH21 ARG A 90 3.060 -12.362 9.136 1.00 0.00 H new ATOM 0 HH22 ARG A 90 1.579 -13.227 8.713 1.00 0.00 H new ATOM 1379 N VAL A 91 3.738 -4.487 9.053 1.00 0.00 N ATOM 1380 CA VAL A 91 4.749 -3.731 8.294 1.00 0.00 C ATOM 1381 C VAL A 91 5.040 -2.380 8.977 1.00 0.00 C ATOM 1382 O VAL A 91 6.176 -1.898 8.946 1.00 0.00 O ATOM 1383 CB VAL A 91 4.314 -3.483 6.814 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.503 -3.073 5.947 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.637 -4.714 6.213 1.00 0.00 C ATOM 0 H VAL A 91 2.806 -4.460 8.638 1.00 0.00 H new ATOM 0 HA VAL A 91 5.653 -4.339 8.281 1.00 0.00 H new ATOM 0 HB VAL A 91 3.593 -2.666 6.830 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.167 -2.908 4.923 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.939 -2.154 6.339 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.253 -3.864 5.960 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.348 -4.504 5.183 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.330 -5.555 6.231 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.749 -4.962 6.795 1.00 0.00 H new ATOM 1395 N PHE A 92 4.000 -1.786 9.589 1.00 0.00 N ATOM 1396 CA PHE A 92 4.128 -0.499 10.281 1.00 0.00 C ATOM 1397 C PHE A 92 4.520 -0.681 11.743 1.00 0.00 C ATOM 1398 O PHE A 92 5.447 -0.031 12.232 1.00 0.00 O ATOM 1399 CB PHE A 92 2.832 0.315 10.160 1.00 0.00 C ATOM 1400 CG PHE A 92 2.662 0.977 8.818 1.00 0.00 C ATOM 1401 CD1 PHE A 92 3.278 2.190 8.543 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.889 0.386 7.832 1.00 0.00 C ATOM 1403 CE1 PHE A 92 3.125 2.797 7.312 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.732 0.990 6.599 1.00 0.00 C ATOM 1405 CZ PHE A 92 2.351 2.196 6.338 1.00 0.00 C ATOM 0 H PHE A 92 3.060 -2.181 9.616 1.00 0.00 H new ATOM 0 HA PHE A 92 4.930 0.056 9.795 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.981 -0.342 10.343 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.818 1.079 10.938 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.884 2.665 9.301 1.00 0.00 H new ATOM 0 HD2 PHE A 92 1.403 -0.558 8.029 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.610 3.741 7.111 1.00 0.00 H new ATOM 0 HE2 PHE A 92 1.125 0.519 5.840 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.231 2.669 5.374 1.00 0.00 H new ATOM 1415 N ASP A 93 3.801 -1.564 12.421 1.00 0.00 N ATOM 1416 CA ASP A 93 4.038 -1.877 13.820 1.00 0.00 C ATOM 1417 C ASP A 93 4.908 -3.148 13.919 1.00 0.00 C ATOM 1418 O ASP A 93 4.404 -4.260 14.123 1.00 0.00 O ATOM 1419 CB ASP A 93 2.672 -2.021 14.488 1.00 0.00 C ATOM 1420 CG ASP A 93 2.711 -2.488 15.931 1.00 0.00 C ATOM 1421 OD1 ASP A 93 3.413 -1.853 16.746 1.00 0.00 O ATOM 1422 OD2 ASP A 93 2.035 -3.490 16.242 1.00 0.00 O ATOM 0 H ASP A 93 3.029 -2.088 12.009 1.00 0.00 H new ATOM 0 HA ASP A 93 4.590 -1.092 14.336 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.161 -1.059 14.447 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.074 -2.725 13.910 1.00 0.00 H new ATOM 1427 N LYS A 94 6.222 -2.952 13.747 1.00 0.00 N ATOM 1428 CA LYS A 94 7.212 -4.050 13.757 1.00 0.00 C ATOM 1429 C LYS A 94 7.393 -4.743 15.116 1.00 0.00 C ATOM 1430 O LYS A 94 7.547 -5.968 15.162 1.00 0.00 O ATOM 1431 CB LYS A 94 8.571 -3.540 13.268 1.00 0.00 C ATOM 1432 CG LYS A 94 8.622 -3.260 11.772 1.00 0.00 C ATOM 1433 CD LYS A 94 10.015 -2.839 11.332 1.00 0.00 C ATOM 1434 CE LYS A 94 10.059 -2.527 9.845 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.420 -2.114 9.404 1.00 0.00 N ATOM 0 H LYS A 94 6.634 -2.031 13.597 1.00 0.00 H new ATOM 0 HA LYS A 94 6.807 -4.804 13.082 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.821 -2.627 13.808 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.335 -4.276 13.516 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.320 -4.152 11.223 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.908 -2.475 11.523 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.327 -1.961 11.898 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.725 -3.634 11.559 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.745 -3.405 9.280 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.348 -1.732 9.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.408 -1.910 8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.710 -1.261 9.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.095 -2.882 9.595 1.00 0.00 H new ATOM 1449 N ASP A 95 7.374 -3.973 16.206 1.00 0.00 N ATOM 1450 CA ASP A 95 7.590 -4.535 17.547 1.00 0.00 C ATOM 1451 C ASP A 95 6.311 -4.627 18.380 1.00 0.00 C ATOM 1452 O ASP A 95 6.349 -4.971 19.568 1.00 0.00 O ATOM 1453 CB ASP A 95 8.650 -3.715 18.278 1.00 0.00 C ATOM 1454 CG ASP A 95 10.060 -4.156 17.940 1.00 0.00 C ATOM 1455 OD1 ASP A 95 10.632 -3.622 16.967 1.00 0.00 O ATOM 1456 OD2 ASP A 95 10.594 -5.035 18.650 1.00 0.00 O ATOM 0 H ASP A 95 7.213 -2.966 16.191 1.00 0.00 H new ATOM 0 HA ASP A 95 7.935 -5.560 17.414 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.531 -2.662 18.022 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.494 -3.801 19.353 1.00 0.00 H new ATOM 1461 N GLY A 96 5.190 -4.349 17.726 1.00 0.00 N ATOM 1462 CA GLY A 96 3.861 -4.376 18.351 1.00 0.00 C ATOM 1463 C GLY A 96 3.763 -3.689 19.685 1.00 0.00 C ATOM 1464 O GLY A 96 3.591 -4.351 20.714 1.00 0.00 O ATOM 0 H GLY A 96 5.171 -4.096 16.738 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.148 -3.913 17.669 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.556 -5.415 18.473 1.00 0.00 H new ATOM 1468 N ASN A 97 3.872 -2.366 19.674 1.00 0.00 N ATOM 1469 CA ASN A 97 3.714 -1.580 20.885 1.00 0.00 C ATOM 1470 C ASN A 97 2.212 -1.382 21.128 1.00 0.00 C ATOM 1471 O ASN A 97 1.793 -0.522 21.913 1.00 0.00 O ATOM 1472 CB ASN A 97 4.433 -0.234 20.736 1.00 0.00 C ATOM 1473 CG ASN A 97 5.943 -0.367 20.809 1.00 0.00 C ATOM 1474 OD1 ASN A 97 6.611 -0.556 19.793 1.00 0.00 O ATOM 1475 ND2 ASN A 97 6.488 -0.270 22.016 1.00 0.00 N ATOM 0 H ASN A 97 4.069 -1.817 18.837 1.00 0.00 H new ATOM 0 HA ASN A 97 4.157 -2.094 21.738 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.158 0.217 19.783 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.093 0.444 21.519 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.499 -0.353 22.127 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.896 -0.113 22.832 1.00 0.00 H new ATOM 1482 N GLY A 98 1.410 -2.230 20.439 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.048 -2.149 20.527 1.00 0.00 C ATOM 1484 C GLY A 98 -0.633 -1.132 19.550 1.00 0.00 C ATOM 1485 O GLY A 98 -1.799 -1.232 19.160 1.00 0.00 O ATOM 0 H GLY A 98 1.755 -2.968 19.825 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.477 -3.131 20.326 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.334 -1.879 21.544 1.00 0.00 H new ATOM 1489 N TYR A 99 0.200 -0.155 19.168 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.175 0.911 18.239 1.00 0.00 C ATOM 1491 C TYR A 99 0.906 1.071 17.156 1.00 0.00 C ATOM 1492 O TYR A 99 1.733 0.171 16.979 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.354 2.219 19.015 1.00 0.00 C ATOM 1494 CG TYR A 99 -1.732 2.435 19.589 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -2.156 1.763 20.729 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -2.600 3.336 18.995 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -3.413 1.984 21.259 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -3.860 3.563 19.516 1.00 0.00 C ATOM 1499 CZ TYR A 99 -4.261 2.885 20.649 1.00 0.00 C ATOM 1500 OH TYR A 99 -5.513 3.109 21.174 1.00 0.00 O ATOM 0 H TYR A 99 1.162 -0.085 19.500 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.115 0.655 17.750 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.370 2.243 19.829 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -0.118 3.052 18.353 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -1.493 1.057 21.208 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.287 3.870 18.110 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -3.730 1.454 22.145 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.526 4.267 19.039 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.983 3.772 20.627 1.00 0.00 H new ATOM 1510 N ILE A 100 0.903 2.207 16.428 1.00 0.00 N ATOM 1511 CA ILE A 100 1.899 2.435 15.386 1.00 0.00 C ATOM 1512 C ILE A 100 2.799 3.632 15.711 1.00 0.00 C ATOM 1513 O ILE A 100 2.372 4.781 15.637 1.00 0.00 O ATOM 1514 CB ILE A 100 1.273 2.557 13.963 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.822 1.168 13.477 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.254 3.173 12.952 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -0.374 1.187 12.544 1.00 0.00 C ATOM 0 H ILE A 100 0.229 2.964 16.547 1.00 0.00 H new ATOM 0 HA ILE A 100 2.528 1.545 15.369 1.00 0.00 H new ATOM 0 HB ILE A 100 0.414 3.224 14.033 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.657 0.686 12.968 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.581 0.554 14.345 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.776 3.239 11.975 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.540 4.171 13.284 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.143 2.546 12.879 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.623 0.167 12.251 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.226 1.637 13.054 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.133 1.771 11.656 1.00 0.00 H new ATOM 1529 N SER A 101 4.074 3.340 16.002 1.00 0.00 N ATOM 1530 CA SER A 101 5.055 4.373 16.350 1.00 0.00 C ATOM 1531 C SER A 101 5.597 5.068 15.099 1.00 0.00 C ATOM 1532 O SER A 101 5.650 4.472 14.019 1.00 0.00 O ATOM 1533 CB SER A 101 6.208 3.755 17.148 1.00 0.00 C ATOM 1534 OG SER A 101 7.053 4.755 17.694 1.00 0.00 O ATOM 0 H SER A 101 4.450 2.392 16.003 1.00 0.00 H new ATOM 0 HA SER A 101 4.553 5.122 16.962 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.807 3.137 17.951 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.790 3.098 16.501 1.00 0.00 H new ATOM 0 HG SER A 101 7.778 4.331 18.199 1.00 0.00 H new ATOM 1540 N ALA A 102 5.996 6.336 15.269 1.00 0.00 N ATOM 1541 CA ALA A 102 6.526 7.162 14.175 1.00 0.00 C ATOM 1542 C ALA A 102 7.900 6.698 13.691 1.00 0.00 C ATOM 1543 O ALA A 102 8.223 6.847 12.510 1.00 0.00 O ATOM 1544 CB ALA A 102 6.585 8.619 14.604 1.00 0.00 C ATOM 0 H ALA A 102 5.961 6.818 16.167 1.00 0.00 H new ATOM 0 HA ALA A 102 5.842 7.052 13.333 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.979 9.223 13.787 1.00 0.00 H new ATOM 0 HB2 ALA A 102 5.583 8.964 14.860 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.235 8.716 15.473 1.00 0.00 H new ATOM 1550 N ALA A 103 8.698 6.132 14.606 1.00 0.00 N ATOM 1551 CA ALA A 103 10.045 5.640 14.282 1.00 0.00 C ATOM 1552 C ALA A 103 10.008 4.476 13.286 1.00 0.00 C ATOM 1553 O ALA A 103 10.882 4.367 12.421 1.00 0.00 O ATOM 1554 CB ALA A 103 10.769 5.223 15.554 1.00 0.00 C ATOM 0 H ALA A 103 8.432 6.003 15.582 1.00 0.00 H new ATOM 0 HA ALA A 103 10.588 6.457 13.807 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.766 4.860 15.303 1.00 0.00 H new ATOM 0 HB2 ALA A 103 10.852 6.080 16.223 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.208 4.430 16.049 1.00 0.00 H new ATOM 1560 N GLU A 104 8.989 3.614 13.422 1.00 0.00 N ATOM 1561 CA GLU A 104 8.816 2.454 12.548 1.00 0.00 C ATOM 1562 C GLU A 104 8.222 2.834 11.187 1.00 0.00 C ATOM 1563 O GLU A 104 8.600 2.256 10.164 1.00 0.00 O ATOM 1564 CB GLU A 104 7.948 1.406 13.242 1.00 0.00 C ATOM 1565 CG GLU A 104 8.464 -0.017 13.088 1.00 0.00 C ATOM 1566 CD GLU A 104 9.572 -0.357 14.070 1.00 0.00 C ATOM 1567 OE1 GLU A 104 9.256 -0.830 15.182 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.755 -0.149 13.726 1.00 0.00 O ATOM 0 H GLU A 104 8.268 3.704 14.138 1.00 0.00 H new ATOM 0 HA GLU A 104 9.804 2.035 12.355 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.883 1.646 14.303 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.936 1.461 12.840 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.637 -0.714 13.226 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.832 -0.156 12.071 1.00 0.00 H new ATOM 1575 N LEU A 105 7.293 3.807 11.183 1.00 0.00 N ATOM 1576 CA LEU A 105 6.660 4.275 9.936 1.00 0.00 C ATOM 1577 C LEU A 105 7.635 5.152 9.132 1.00 0.00 C ATOM 1578 O LEU A 105 7.595 5.166 7.898 1.00 0.00 O ATOM 1579 CB LEU A 105 5.294 4.965 10.214 1.00 0.00 C ATOM 1580 CG LEU A 105 5.285 6.446 10.640 1.00 0.00 C ATOM 1581 CD1 LEU A 105 5.130 7.360 9.431 1.00 0.00 C ATOM 1582 CD2 LEU A 105 4.154 6.700 11.629 1.00 0.00 C ATOM 0 H LEU A 105 6.965 4.282 12.024 1.00 0.00 H new ATOM 0 HA LEU A 105 6.430 3.410 9.313 1.00 0.00 H new ATOM 0 HB2 LEU A 105 4.690 4.877 9.311 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.788 4.394 10.993 1.00 0.00 H new ATOM 0 HG LEU A 105 6.239 6.667 11.119 1.00 0.00 H new ATOM 0 HD11 LEU A 105 5.127 8.400 9.759 1.00 0.00 H new ATOM 0 HD12 LEU A 105 5.961 7.199 8.744 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.191 7.136 8.924 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.157 7.749 11.923 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.200 6.457 11.161 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.295 6.075 12.511 1.00 0.00 H new ATOM 1594 N ARG A 106 8.505 5.879 9.856 1.00 0.00 N ATOM 1595 CA ARG A 106 9.539 6.725 9.249 1.00 0.00 C ATOM 1596 C ARG A 106 10.609 5.860 8.580 1.00 0.00 C ATOM 1597 O ARG A 106 10.960 6.089 7.423 1.00 0.00 O ATOM 1598 CB ARG A 106 10.182 7.615 10.320 1.00 0.00 C ATOM 1599 CG ARG A 106 9.746 9.074 10.269 1.00 0.00 C ATOM 1600 CD ARG A 106 10.693 9.916 9.425 1.00 0.00 C ATOM 1601 NE ARG A 106 11.950 10.210 10.126 1.00 0.00 N ATOM 1602 CZ ARG A 106 13.132 10.409 9.525 1.00 0.00 C ATOM 1603 NH1 ARG A 106 13.252 10.344 8.201 1.00 0.00 N ATOM 1604 NH2 ARG A 106 14.203 10.674 10.260 1.00 0.00 N ATOM 0 H ARG A 106 8.508 5.894 10.876 1.00 0.00 H new ATOM 0 HA ARG A 106 9.074 7.356 8.491 1.00 0.00 H new ATOM 0 HB2 ARG A 106 9.942 7.211 11.303 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.266 7.568 10.212 1.00 0.00 H new ATOM 0 HG2 ARG A 106 8.738 9.138 9.859 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.705 9.477 11.281 1.00 0.00 H new ATOM 0 HD2 ARG A 106 10.912 9.391 8.495 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.202 10.851 9.155 1.00 0.00 H new ATOM 0 HE ARG A 106 11.922 10.267 11.144 1.00 0.00 H new ATOM 0 HH11 ARG A 106 12.436 10.140 7.624 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.160 10.499 7.763 1.00 0.00 H new ATOM 0 HH21 ARG A 106 14.125 10.725 11.276 1.00 0.00 H new ATOM 0 HH22 ARG A 106 15.105 10.826 9.810 1.00 0.00 H new ATOM 1618 N HIS A 107 11.078 4.835 9.317 1.00 0.00 N ATOM 1619 CA HIS A 107 12.110 3.897 8.844 1.00 0.00 C ATOM 1620 C HIS A 107 11.706 3.196 7.549 1.00 0.00 C ATOM 1621 O HIS A 107 12.557 2.908 6.709 1.00 0.00 O ATOM 1622 CB HIS A 107 12.423 2.864 9.933 1.00 0.00 C ATOM 1623 CG HIS A 107 13.810 2.296 9.853 1.00 0.00 C ATOM 1624 ND1 HIS A 107 14.089 1.063 9.302 1.00 0.00 N ATOM 1625 CD2 HIS A 107 14.999 2.801 10.261 1.00 0.00 C ATOM 1626 CE1 HIS A 107 15.388 0.834 9.374 1.00 0.00 C ATOM 1627 NE2 HIS A 107 15.962 1.873 9.951 1.00 0.00 N ATOM 0 H HIS A 107 10.749 4.635 10.262 1.00 0.00 H new ATOM 0 HA HIS A 107 13.005 4.480 8.628 1.00 0.00 H new ATOM 0 HB2 HIS A 107 12.287 3.328 10.910 1.00 0.00 H new ATOM 0 HB3 HIS A 107 11.703 2.049 9.864 1.00 0.00 H new ATOM 0 HD2 HIS A 107 15.159 3.755 10.741 1.00 0.00 H new ATOM 0 HE1 HIS A 107 15.894 -0.052 9.021 1.00 0.00 H new ATOM 0 HE2 HIS A 107 16.960 1.971 10.137 1.00 0.00 H new ATOM 1636 N VAL A 108 10.408 2.923 7.403 1.00 0.00 N ATOM 1637 CA VAL A 108 9.870 2.270 6.203 1.00 0.00 C ATOM 1638 C VAL A 108 10.021 3.174 4.980 1.00 0.00 C ATOM 1639 O VAL A 108 10.271 2.719 3.861 1.00 0.00 O ATOM 1640 CB VAL A 108 8.388 1.868 6.440 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.662 1.482 5.149 1.00 0.00 C ATOM 1642 CG2 VAL A 108 8.297 0.723 7.443 1.00 0.00 C ATOM 0 H VAL A 108 9.703 3.145 8.106 1.00 0.00 H new ATOM 0 HA VAL A 108 10.440 1.362 6.005 1.00 0.00 H new ATOM 0 HB VAL A 108 7.890 2.751 6.841 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.631 1.211 5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.671 2.327 4.460 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.166 0.633 4.688 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.251 0.456 7.596 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.840 -0.141 7.059 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.734 1.035 8.392 1.00 0.00 H new ATOM 1652 N MET A 109 9.859 4.446 5.251 1.00 0.00 N ATOM 1653 CA MET A 109 9.986 5.519 4.256 1.00 0.00 C ATOM 1654 C MET A 109 11.460 5.806 3.951 1.00 0.00 C ATOM 1655 O MET A 109 11.834 6.052 2.800 1.00 0.00 O ATOM 1656 CB MET A 109 9.297 6.794 4.752 1.00 0.00 C ATOM 1657 CG MET A 109 7.786 6.790 4.560 1.00 0.00 C ATOM 1658 SD MET A 109 7.273 7.503 2.979 1.00 0.00 S ATOM 1659 CE MET A 109 7.573 6.144 1.848 1.00 0.00 C ATOM 0 H MET A 109 9.630 4.787 6.185 1.00 0.00 H new ATOM 0 HA MET A 109 9.499 5.188 3.339 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.519 6.928 5.811 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.718 7.651 4.227 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.420 5.766 4.626 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.321 7.348 5.372 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.867 6.197 1.020 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.590 6.210 1.462 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.445 5.198 2.374 1.00 0.00 H new ATOM 1669 N THR A 110 12.281 5.768 5.012 1.00 0.00 N ATOM 1670 CA THR A 110 13.727 6.014 4.929 1.00 0.00 C ATOM 1671 C THR A 110 14.483 4.823 4.323 1.00 0.00 C ATOM 1672 O THR A 110 15.548 5.000 3.726 1.00 0.00 O ATOM 1673 CB THR A 110 14.334 6.335 6.318 1.00 0.00 C ATOM 1674 OG1 THR A 110 13.308 6.597 7.279 1.00 0.00 O ATOM 1675 CG2 THR A 110 15.247 7.544 6.239 1.00 0.00 C ATOM 0 H THR A 110 11.957 5.564 5.957 1.00 0.00 H new ATOM 0 HA THR A 110 13.844 6.877 4.274 1.00 0.00 H new ATOM 0 HB THR A 110 14.907 5.462 6.630 1.00 0.00 H new ATOM 0 HG1 THR A 110 12.601 5.923 7.195 1.00 0.00 H new ATOM 0 HG21 THR A 110 15.662 7.751 7.225 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.058 7.342 5.539 1.00 0.00 H new ATOM 0 HG23 THR A 110 14.678 8.408 5.896 1.00 0.00 H new ATOM 1683 N ASN A 111 13.919 3.612 4.484 1.00 0.00 N ATOM 1684 CA ASN A 111 14.532 2.377 3.973 1.00 0.00 C ATOM 1685 C ASN A 111 14.381 2.259 2.451 1.00 0.00 C ATOM 1686 O ASN A 111 15.117 1.506 1.805 1.00 0.00 O ATOM 1687 CB ASN A 111 13.909 1.154 4.657 1.00 0.00 C ATOM 1688 CG ASN A 111 14.849 -0.038 4.704 1.00 0.00 C ATOM 1689 OD1 ASN A 111 14.865 -0.867 3.795 1.00 0.00 O ATOM 1690 ND2 ASN A 111 15.638 -0.128 5.769 1.00 0.00 N ATOM 0 H ASN A 111 13.033 3.465 4.968 1.00 0.00 H new ATOM 0 HA ASN A 111 15.597 2.417 4.202 1.00 0.00 H new ATOM 0 HB2 ASN A 111 13.618 1.421 5.673 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.999 0.872 4.128 1.00 0.00 H new ATOM 0 HD21 ASN A 111 16.290 -0.907 5.856 1.00 0.00 H new ATOM 0 HD22 ASN A 111 15.592 0.582 6.500 1.00 0.00 H new ATOM 1697 N LEU A 112 13.422 3.011 1.897 1.00 0.00 N ATOM 1698 CA LEU A 112 13.142 3.026 0.481 1.00 0.00 C ATOM 1699 C LEU A 112 14.136 3.900 -0.301 1.00 0.00 C ATOM 1700 O LEU A 112 14.095 3.947 -1.535 1.00 0.00 O ATOM 1701 CB LEU A 112 11.727 3.545 0.312 1.00 0.00 C ATOM 1702 CG LEU A 112 10.723 2.516 -0.198 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.337 2.843 0.310 1.00 0.00 C ATOM 1704 CD2 LEU A 112 10.732 2.439 -1.721 1.00 0.00 C ATOM 0 H LEU A 112 12.818 3.630 2.439 1.00 0.00 H new ATOM 0 HA LEU A 112 13.245 2.019 0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.378 3.927 1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.745 4.388 -0.379 1.00 0.00 H new ATOM 0 HG LEU A 112 11.017 1.538 0.184 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.629 2.102 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.337 2.832 1.400 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.044 3.832 -0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.006 1.697 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.471 3.412 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.726 2.153 -2.065 1.00 0.00 H new ATOM 1716 N GLY A 113 15.028 4.582 0.435 1.00 0.00 N ATOM 1717 CA GLY A 113 16.025 5.450 -0.182 1.00 0.00 C ATOM 1718 C GLY A 113 15.566 6.894 -0.295 1.00 0.00 C ATOM 1719 O GLY A 113 15.853 7.561 -1.293 1.00 0.00 O ATOM 0 H GLY A 113 15.074 4.545 1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 113 16.944 5.411 0.403 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.263 5.071 -1.176 1.00 0.00 H new ATOM 1723 N GLU A 114 14.853 7.370 0.732 1.00 0.00 N ATOM 1724 CA GLU A 114 14.342 8.742 0.762 1.00 0.00 C ATOM 1725 C GLU A 114 14.608 9.383 2.124 1.00 0.00 C ATOM 1726 O GLU A 114 14.494 8.722 3.161 1.00 0.00 O ATOM 1727 CB GLU A 114 12.838 8.756 0.456 1.00 0.00 C ATOM 1728 CG GLU A 114 12.358 10.024 -0.238 1.00 0.00 C ATOM 1729 CD GLU A 114 10.870 10.002 -0.530 1.00 0.00 C ATOM 1730 OE1 GLU A 114 10.486 9.531 -1.621 1.00 0.00 O ATOM 1731 OE2 GLU A 114 10.089 10.454 0.334 1.00 0.00 O ATOM 0 H GLU A 114 14.616 6.820 1.558 1.00 0.00 H new ATOM 0 HA GLU A 114 14.862 9.321 -0.002 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.597 7.898 -0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.287 8.634 1.388 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.589 10.886 0.388 1.00 0.00 H new ATOM 0 HG3 GLU A 114 12.906 10.152 -1.172 1.00 0.00 H new ATOM 1738 N LYS A 115 14.961 10.673 2.104 1.00 0.00 N ATOM 1739 CA LYS A 115 15.243 11.424 3.326 1.00 0.00 C ATOM 1740 C LYS A 115 14.040 12.272 3.733 1.00 0.00 C ATOM 1741 O LYS A 115 13.588 13.134 2.970 1.00 0.00 O ATOM 1742 CB LYS A 115 16.476 12.309 3.141 1.00 0.00 C ATOM 1743 CG LYS A 115 17.792 11.547 3.177 1.00 0.00 C ATOM 1744 CD LYS A 115 18.982 12.479 2.997 1.00 0.00 C ATOM 1745 CE LYS A 115 20.303 11.723 3.040 1.00 0.00 C ATOM 1746 NZ LYS A 115 20.536 10.922 1.804 1.00 0.00 N ATOM 0 H LYS A 115 15.058 11.219 1.248 1.00 0.00 H new ATOM 0 HA LYS A 115 15.444 10.708 4.123 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.396 12.832 2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 115 16.486 13.069 3.922 1.00 0.00 H new ATOM 0 HG2 LYS A 115 17.882 11.019 4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 115 17.798 10.792 2.391 1.00 0.00 H new ATOM 0 HD2 LYS A 115 18.893 13.002 2.045 1.00 0.00 H new ATOM 0 HD3 LYS A 115 18.971 13.238 3.780 1.00 0.00 H new ATOM 0 HE2 LYS A 115 21.121 12.432 3.171 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.313 11.062 3.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 21.447 10.425 1.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 19.771 10.227 1.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.554 11.554 0.979 1.00 0.00 H new ATOM 1760 N LEU A 116 13.524 12.009 4.937 1.00 0.00 N ATOM 1761 CA LEU A 116 12.368 12.733 5.467 1.00 0.00 C ATOM 1762 C LEU A 116 12.720 13.449 6.769 1.00 0.00 C ATOM 1763 O LEU A 116 13.614 13.015 7.502 1.00 0.00 O ATOM 1764 CB LEU A 116 11.193 11.771 5.700 1.00 0.00 C ATOM 1765 CG LEU A 116 10.563 11.172 4.434 1.00 0.00 C ATOM 1766 CD1 LEU A 116 11.306 9.915 3.995 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.092 10.866 4.669 1.00 0.00 C ATOM 0 H LEU A 116 13.892 11.295 5.566 1.00 0.00 H new ATOM 0 HA LEU A 116 12.075 13.481 4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.536 10.954 6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.418 12.301 6.254 1.00 0.00 H new ATOM 0 HG LEU A 116 10.644 11.908 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.839 9.511 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.346 10.162 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.265 9.171 4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.659 10.442 3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.995 10.151 5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.566 11.785 4.927 1.00 0.00 H new ATOM 1779 N THR A 117 12.006 14.545 7.043 1.00 0.00 N ATOM 1780 CA THR A 117 12.223 15.339 8.256 1.00 0.00 C ATOM 1781 C THR A 117 11.224 14.963 9.347 1.00 0.00 C ATOM 1782 O THR A 117 10.132 14.465 9.055 1.00 0.00 O ATOM 1783 CB THR A 117 12.113 16.854 7.976 1.00 0.00 C ATOM 1784 OG1 THR A 117 10.929 17.133 7.219 1.00 0.00 O ATOM 1785 CG2 THR A 117 13.336 17.365 7.224 1.00 0.00 C ATOM 0 H THR A 117 11.268 14.904 6.437 1.00 0.00 H new ATOM 0 HA THR A 117 13.234 15.116 8.596 1.00 0.00 H new ATOM 0 HB THR A 117 12.059 17.369 8.935 1.00 0.00 H new ATOM 0 HG1 THR A 117 11.066 16.866 6.286 1.00 0.00 H new ATOM 0 HG21 THR A 117 13.230 18.434 7.041 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.231 17.186 7.820 1.00 0.00 H new ATOM 0 HG23 THR A 117 13.423 16.841 6.272 1.00 0.00 H new ATOM 1793 N ASP A 118 11.610 15.211 10.607 1.00 0.00 N ATOM 1794 CA ASP A 118 10.768 14.907 11.775 1.00 0.00 C ATOM 1795 C ASP A 118 9.560 15.847 11.886 1.00 0.00 C ATOM 1796 O ASP A 118 8.490 15.440 12.348 1.00 0.00 O ATOM 1797 CB ASP A 118 11.597 14.994 13.051 1.00 0.00 C ATOM 1798 CG ASP A 118 12.383 13.726 13.321 1.00 0.00 C ATOM 1799 OD1 ASP A 118 13.528 13.621 12.832 1.00 0.00 O ATOM 1800 OD2 ASP A 118 11.854 12.837 14.021 1.00 0.00 O ATOM 0 H ASP A 118 12.511 15.626 10.845 1.00 0.00 H new ATOM 0 HA ASP A 118 10.388 13.894 11.641 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.286 15.835 12.976 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.938 15.196 13.895 1.00 0.00 H new ATOM 1805 N GLU A 119 9.751 17.104 11.456 1.00 0.00 N ATOM 1806 CA GLU A 119 8.699 18.136 11.489 1.00 0.00 C ATOM 1807 C GLU A 119 7.500 17.783 10.599 1.00 0.00 C ATOM 1808 O GLU A 119 6.359 18.125 10.921 1.00 0.00 O ATOM 1809 CB GLU A 119 9.280 19.474 11.051 1.00 0.00 C ATOM 1810 CG GLU A 119 10.005 20.220 12.159 1.00 0.00 C ATOM 1811 CD GLU A 119 10.574 21.546 11.694 1.00 0.00 C ATOM 1812 OE1 GLU A 119 9.859 22.565 11.789 1.00 0.00 O ATOM 1813 OE2 GLU A 119 11.736 21.565 11.236 1.00 0.00 O ATOM 0 H GLU A 119 10.638 17.435 11.076 1.00 0.00 H new ATOM 0 HA GLU A 119 8.337 18.196 12.515 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.972 19.306 10.226 1.00 0.00 H new ATOM 0 HB3 GLU A 119 8.475 20.102 10.670 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.316 20.394 12.986 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.813 19.597 12.543 1.00 0.00 H new ATOM 1820 N GLU A 120 7.780 17.098 9.483 1.00 0.00 N ATOM 1821 CA GLU A 120 6.746 16.673 8.524 1.00 0.00 C ATOM 1822 C GLU A 120 5.987 15.458 9.045 1.00 0.00 C ATOM 1823 O GLU A 120 4.808 15.266 8.739 1.00 0.00 O ATOM 1824 CB GLU A 120 7.365 16.361 7.157 1.00 0.00 C ATOM 1825 CG GLU A 120 7.803 17.596 6.383 1.00 0.00 C ATOM 1826 CD GLU A 120 8.346 17.259 5.008 1.00 0.00 C ATOM 1827 OE1 GLU A 120 7.547 17.215 4.048 1.00 0.00 O ATOM 1828 OE2 GLU A 120 9.569 17.038 4.890 1.00 0.00 O ATOM 0 H GLU A 120 8.726 16.822 9.218 1.00 0.00 H new ATOM 0 HA GLU A 120 6.042 17.497 8.407 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.227 15.709 7.299 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.641 15.807 6.559 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.956 18.275 6.279 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.567 18.125 6.952 1.00 0.00 H new ATOM 1835 N VAL A 121 6.698 14.645 9.832 1.00 0.00 N ATOM 1836 CA VAL A 121 6.162 13.425 10.451 1.00 0.00 C ATOM 1837 C VAL A 121 4.893 13.719 11.267 1.00 0.00 C ATOM 1838 O VAL A 121 3.909 12.986 11.172 1.00 0.00 O ATOM 1839 CB VAL A 121 7.253 12.777 11.349 1.00 0.00 C ATOM 1840 CG1 VAL A 121 6.727 11.583 12.137 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.454 12.351 10.516 1.00 0.00 C ATOM 0 H VAL A 121 7.677 14.817 10.062 1.00 0.00 H new ATOM 0 HA VAL A 121 5.884 12.729 9.660 1.00 0.00 H new ATOM 0 HB VAL A 121 7.557 13.539 12.066 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.529 11.168 12.747 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.909 11.904 12.782 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.366 10.821 11.446 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.205 11.900 11.165 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.138 11.625 9.767 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.880 13.223 10.019 1.00 0.00 H new ATOM 1851 N ASP A 122 4.932 14.810 12.043 1.00 0.00 N ATOM 1852 CA ASP A 122 3.801 15.247 12.879 1.00 0.00 C ATOM 1853 C ASP A 122 2.524 15.447 12.048 1.00 0.00 C ATOM 1854 O ASP A 122 1.409 15.260 12.543 1.00 0.00 O ATOM 1855 CB ASP A 122 4.176 16.546 13.584 1.00 0.00 C ATOM 1856 CG ASP A 122 3.588 16.646 14.979 1.00 0.00 C ATOM 1857 OD1 ASP A 122 4.249 16.190 15.935 1.00 0.00 O ATOM 1858 OD2 ASP A 122 2.467 17.181 15.113 1.00 0.00 O ATOM 0 H ASP A 122 5.749 15.417 12.110 1.00 0.00 H new ATOM 0 HA ASP A 122 3.593 14.468 13.613 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.262 16.621 13.646 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.832 17.391 12.988 1.00 0.00 H new ATOM 1863 N GLU A 123 2.722 15.830 10.779 1.00 0.00 N ATOM 1864 CA GLU A 123 1.636 16.059 9.820 1.00 0.00 C ATOM 1865 C GLU A 123 0.960 14.752 9.378 1.00 0.00 C ATOM 1866 O GLU A 123 -0.229 14.751 9.049 1.00 0.00 O ATOM 1867 CB GLU A 123 2.167 16.806 8.596 1.00 0.00 C ATOM 1868 CG GLU A 123 1.865 18.293 8.620 1.00 0.00 C ATOM 1869 CD GLU A 123 2.464 19.029 7.438 1.00 0.00 C ATOM 1870 OE1 GLU A 123 1.787 19.121 6.392 1.00 0.00 O ATOM 1871 OE2 GLU A 123 3.608 19.514 7.558 1.00 0.00 O ATOM 0 H GLU A 123 3.650 15.991 10.387 1.00 0.00 H new ATOM 0 HA GLU A 123 0.882 16.662 10.326 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.246 16.663 8.532 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.733 16.369 7.696 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.785 18.441 8.626 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.250 18.723 9.544 1.00 0.00 H new ATOM 1878 N MET A 124 1.726 13.645 9.362 1.00 0.00 N ATOM 1879 CA MET A 124 1.207 12.341 8.933 1.00 0.00 C ATOM 1880 C MET A 124 0.324 11.725 10.012 1.00 0.00 C ATOM 1881 O MET A 124 -0.629 10.995 9.728 1.00 0.00 O ATOM 1882 CB MET A 124 2.358 11.396 8.600 1.00 0.00 C ATOM 1883 CG MET A 124 2.939 11.591 7.208 1.00 0.00 C ATOM 1884 SD MET A 124 3.743 13.192 6.999 1.00 0.00 S ATOM 1885 CE MET A 124 2.426 14.148 6.251 1.00 0.00 C ATOM 0 H MET A 124 2.707 13.632 9.642 1.00 0.00 H new ATOM 0 HA MET A 124 0.603 12.495 8.039 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.151 11.533 9.335 1.00 0.00 H new ATOM 0 HB3 MET A 124 2.009 10.368 8.696 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.661 10.799 7.007 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.143 11.491 6.470 1.00 0.00 H new ATOM 0 HE1 MET A 124 2.751 15.181 6.128 1.00 0.00 H new ATOM 0 HE2 MET A 124 2.179 13.727 5.277 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.545 14.119 6.893 1.00 0.00 H new ATOM 1895 N ILE A 125 0.680 12.049 11.253 1.00 0.00 N ATOM 1896 CA ILE A 125 0.007 11.565 12.453 1.00 0.00 C ATOM 1897 C ILE A 125 -1.319 12.261 12.709 1.00 0.00 C ATOM 1898 O ILE A 125 -2.243 11.658 13.231 1.00 0.00 O ATOM 1899 CB ILE A 125 0.969 11.726 13.655 1.00 0.00 C ATOM 1900 CG1 ILE A 125 1.968 10.568 13.702 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.244 11.826 14.999 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.042 10.579 12.630 1.00 0.00 C ATOM 0 H ILE A 125 1.463 12.670 11.455 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.240 10.513 12.309 1.00 0.00 H new ATOM 0 HB ILE A 125 1.493 12.669 13.498 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.455 10.572 14.677 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.415 9.632 13.626 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.975 11.937 15.800 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.420 12.691 14.991 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.341 10.921 15.165 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.693 9.714 12.759 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.575 10.538 11.646 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.631 11.492 12.714 1.00 0.00 H new ATOM 1914 N ARG A 126 -1.404 13.524 12.340 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.626 14.297 12.511 1.00 0.00 C ATOM 1916 C ARG A 126 -3.685 13.803 11.521 1.00 0.00 C ATOM 1917 O ARG A 126 -4.884 14.051 11.669 1.00 0.00 O ATOM 1918 CB ARG A 126 -2.311 15.792 12.368 1.00 0.00 C ATOM 1919 CG ARG A 126 -2.010 16.277 10.948 1.00 0.00 C ATOM 1920 CD ARG A 126 -1.621 17.749 10.923 1.00 0.00 C ATOM 1921 NE ARG A 126 -2.773 18.635 11.139 1.00 0.00 N ATOM 1922 CZ ARG A 126 -2.719 19.975 11.128 1.00 0.00 C ATOM 1923 NH1 ARG A 126 -1.572 20.616 10.911 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -3.825 20.676 11.335 1.00 0.00 N ATOM 0 H ARG A 126 -0.636 14.044 11.916 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.038 14.156 13.510 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -3.157 16.361 12.754 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.455 16.026 13.001 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -1.202 15.680 10.524 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.886 16.122 10.318 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.872 17.937 11.692 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.160 17.984 9.964 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.679 18.199 11.310 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -0.715 20.087 10.749 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.551 21.636 10.906 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.709 20.196 11.501 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.791 21.695 11.328 1.00 0.00 H new ATOM 1938 N GLU A 127 -3.172 13.096 10.513 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.958 12.518 9.439 1.00 0.00 C ATOM 1940 C GLU A 127 -4.486 11.138 9.836 1.00 0.00 C ATOM 1941 O GLU A 127 -5.518 10.688 9.330 1.00 0.00 O ATOM 1942 CB GLU A 127 -3.081 12.407 8.198 1.00 0.00 C ATOM 1943 CG GLU A 127 -3.134 13.629 7.297 1.00 0.00 C ATOM 1944 CD GLU A 127 -2.378 13.428 5.998 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -1.163 13.715 5.967 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -3.002 12.985 5.011 1.00 0.00 O ATOM 0 H GLU A 127 -2.173 12.909 10.425 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.816 13.158 9.233 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.049 12.240 8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.387 11.532 7.625 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.174 13.867 7.075 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.717 14.485 7.827 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.757 10.481 10.751 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.121 9.155 11.235 1.00 0.00 C ATOM 1955 C ALA A 128 -4.523 9.171 12.706 1.00 0.00 C ATOM 1956 O ALA A 128 -5.464 8.470 13.092 1.00 0.00 O ATOM 1957 CB ALA A 128 -2.985 8.174 11.009 1.00 0.00 C ATOM 0 H ALA A 128 -2.906 10.857 11.169 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.990 8.831 10.663 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.276 7.190 11.377 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.764 8.113 9.943 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.099 8.514 11.544 1.00 0.00 H new ATOM 1963 N ASP A 129 -3.817 9.966 13.530 1.00 0.00 N ATOM 1964 CA ASP A 129 -4.131 10.048 14.963 1.00 0.00 C ATOM 1965 C ASP A 129 -5.239 11.073 15.224 1.00 0.00 C ATOM 1966 O ASP A 129 -5.073 12.276 15.001 1.00 0.00 O ATOM 1967 CB ASP A 129 -2.887 10.365 15.797 1.00 0.00 C ATOM 1968 CG ASP A 129 -1.836 9.271 15.728 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.361 8.968 14.612 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.481 8.726 16.793 1.00 0.00 O ATOM 0 H ASP A 129 -3.037 10.552 13.232 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.493 9.068 15.274 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.452 11.302 15.450 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.181 10.515 16.836 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.372 10.547 15.692 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.588 11.325 15.982 1.00 0.00 C ATOM 1977 C ILE A 130 -7.479 12.087 17.288 1.00 0.00 C ATOM 1978 O ILE A 130 -7.905 13.241 17.391 1.00 0.00 O ATOM 1979 CB ILE A 130 -8.862 10.437 15.997 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.550 9.005 16.486 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.487 10.411 14.605 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.703 8.322 17.200 1.00 0.00 C ATOM 0 H ILE A 130 -6.477 9.551 15.885 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.681 12.045 15.169 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.574 10.869 16.700 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.257 8.397 15.630 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.693 9.042 17.158 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.381 9.787 14.619 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.757 11.425 14.308 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.771 10.003 13.892 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.398 7.322 17.509 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.983 8.904 18.078 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.556 8.249 16.526 1.00 0.00 H new ATOM 1994 N ASP A 131 -6.902 11.416 18.271 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.675 11.988 19.579 1.00 0.00 C ATOM 1996 C ASP A 131 -5.218 12.460 19.649 1.00 0.00 C ATOM 1997 O ASP A 131 -4.771 13.014 20.659 1.00 0.00 O ATOM 1998 CB ASP A 131 -6.994 10.913 20.622 1.00 0.00 C ATOM 1999 CG ASP A 131 -6.709 11.324 22.062 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -7.621 11.875 22.713 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -5.576 11.092 22.532 1.00 0.00 O ATOM 0 H ASP A 131 -6.577 10.453 18.179 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.313 12.850 19.773 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -8.046 10.643 20.536 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.415 10.018 20.392 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.500 12.240 18.529 1.00 0.00 N ATOM 2007 CA GLY A 132 -3.113 12.651 18.389 1.00 0.00 C ATOM 2008 C GLY A 132 -2.193 12.122 19.477 1.00 0.00 C ATOM 2009 O GLY A 132 -1.520 12.898 20.161 1.00 0.00 O ATOM 0 H GLY A 132 -4.877 11.772 17.705 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.742 12.315 17.421 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -3.067 13.740 18.388 1.00 0.00 H new ATOM 2013 N ASP A 133 -2.174 10.796 19.623 1.00 0.00 N ATOM 2014 CA ASP A 133 -1.337 10.125 20.631 1.00 0.00 C ATOM 2015 C ASP A 133 0.084 9.839 20.109 1.00 0.00 C ATOM 2016 O ASP A 133 0.959 9.426 20.877 1.00 0.00 O ATOM 2017 CB ASP A 133 -2.010 8.824 21.119 1.00 0.00 C ATOM 2018 CG ASP A 133 -2.399 7.870 19.995 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -3.458 8.088 19.370 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -1.643 6.907 19.746 1.00 0.00 O ATOM 0 H ASP A 133 -2.731 10.158 19.054 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.239 10.808 21.475 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.332 8.310 21.801 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -2.902 9.080 21.690 1.00 0.00 H new ATOM 2025 N GLY A 134 0.299 10.068 18.804 1.00 0.00 N ATOM 2026 CA GLY A 134 1.607 9.845 18.191 1.00 0.00 C ATOM 2027 C GLY A 134 1.811 8.424 17.677 1.00 0.00 C ATOM 2028 O GLY A 134 2.829 8.142 17.038 1.00 0.00 O ATOM 0 H GLY A 134 -0.416 10.406 18.160 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.734 10.543 17.363 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.384 10.072 18.921 1.00 0.00 H new ATOM 2032 N GLN A 135 0.849 7.535 17.955 1.00 0.00 N ATOM 2033 CA GLN A 135 0.928 6.136 17.516 1.00 0.00 C ATOM 2034 C GLN A 135 -0.374 5.730 16.816 1.00 0.00 C ATOM 2035 O GLN A 135 -1.451 6.185 17.211 1.00 0.00 O ATOM 2036 CB GLN A 135 1.232 5.205 18.699 1.00 0.00 C ATOM 2037 CG GLN A 135 2.446 5.613 19.528 1.00 0.00 C ATOM 2038 CD GLN A 135 2.711 4.663 20.680 1.00 0.00 C ATOM 2039 OE1 GLN A 135 2.200 4.850 21.784 1.00 0.00 O ATOM 2040 NE2 GLN A 135 3.515 3.637 20.428 1.00 0.00 N ATOM 0 H GLN A 135 0.006 7.760 18.483 1.00 0.00 H new ATOM 0 HA GLN A 135 1.748 6.041 16.804 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.359 5.168 19.350 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.389 4.195 18.320 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.325 5.652 18.884 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.293 6.619 19.919 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.917 3.520 19.498 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.731 2.965 21.165 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.281 4.863 15.787 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.476 4.475 15.018 1.00 0.00 C ATOM 2051 C VAL A 136 -2.002 3.062 15.289 1.00 0.00 C ATOM 2052 O VAL A 136 -1.261 2.088 15.324 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.323 4.675 13.476 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.635 5.156 12.867 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.204 5.652 13.134 1.00 0.00 C ATOM 0 H VAL A 136 0.588 4.428 15.476 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.221 5.174 15.397 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.060 3.706 13.051 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.510 5.290 11.793 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.415 4.417 13.052 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.920 6.105 13.320 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.134 5.760 12.052 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.418 6.622 13.583 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.741 5.273 13.523 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.321 2.991 15.483 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.023 1.732 15.716 1.00 0.00 C ATOM 2067 C ASN A 137 -4.657 1.234 14.425 1.00 0.00 C ATOM 2068 O ASN A 137 -4.826 1.989 13.469 1.00 0.00 O ATOM 2069 CB ASN A 137 -5.088 1.914 16.809 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.467 0.611 17.492 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -6.488 -0.056 16.967 1.00 0.00 O flip ATOM 2072 ND2 ASN A 137 -4.849 0.211 18.479 1.00 0.00 N flip ATOM 0 H ASN A 137 -3.931 3.808 15.482 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.305 0.985 16.055 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.717 2.615 17.557 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.980 2.360 16.369 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.070 0.756 18.849 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.116 -0.666 18.927 1.00 0.00 H new ATOM 2079 N TYR A 138 -4.997 -0.053 14.428 1.00 0.00 N ATOM 2080 CA TYR A 138 -5.617 -0.742 13.290 1.00 0.00 C ATOM 2081 C TYR A 138 -7.007 -0.180 12.928 1.00 0.00 C ATOM 2082 O TYR A 138 -7.417 -0.202 11.766 1.00 0.00 O ATOM 2083 CB TYR A 138 -5.720 -2.238 13.596 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.248 -2.584 14.979 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -7.613 -2.664 15.224 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -5.376 -2.831 16.033 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -8.095 -2.979 16.481 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -5.851 -3.148 17.292 1.00 0.00 C ATOM 2089 CZ TYR A 138 -7.210 -3.220 17.510 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.687 -3.535 18.762 1.00 0.00 O ATOM 0 H TYR A 138 -4.848 -0.660 15.234 1.00 0.00 H new ATOM 0 HA TYR A 138 -4.978 -0.574 12.423 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.368 -2.700 12.852 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.732 -2.684 13.480 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.309 -2.477 14.420 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.311 -2.774 15.866 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.159 -3.036 16.656 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.161 -3.338 18.101 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.934 -3.676 19.373 1.00 0.00 H new ATOM 2100 N GLU A 139 -7.705 0.313 13.955 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.065 0.872 13.838 1.00 0.00 C ATOM 2102 C GLU A 139 -8.976 2.246 13.194 1.00 0.00 C ATOM 2103 O GLU A 139 -9.791 2.617 12.344 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.733 0.956 15.219 1.00 0.00 C ATOM 2105 CG GLU A 139 -11.253 0.855 15.178 1.00 0.00 C ATOM 2106 CD GLU A 139 -11.880 0.945 16.556 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -12.192 2.072 16.994 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -12.059 -0.112 17.197 1.00 0.00 O ATOM 0 H GLU A 139 -7.340 0.338 14.907 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.678 0.221 13.215 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.343 0.157 15.850 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -9.454 1.899 15.690 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.650 1.652 14.549 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -11.539 -0.089 14.714 1.00 0.00 H new ATOM 2115 N GLU A 140 -7.952 2.983 13.637 1.00 0.00 N ATOM 2116 CA GLU A 140 -7.621 4.301 13.112 1.00 0.00 C ATOM 2117 C GLU A 140 -7.056 4.106 11.719 1.00 0.00 C ATOM 2118 O GLU A 140 -7.207 4.944 10.827 1.00 0.00 O ATOM 2119 CB GLU A 140 -6.564 4.944 13.997 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.020 6.220 14.684 1.00 0.00 C ATOM 2121 CD GLU A 140 -6.034 6.699 15.732 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -4.945 7.175 15.350 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -6.352 6.599 16.936 1.00 0.00 O ATOM 0 H GLU A 140 -7.325 2.672 14.379 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.503 4.942 13.088 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.256 4.226 14.757 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.685 5.165 13.392 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.159 7.001 13.937 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.989 6.050 15.152 1.00 0.00 H new ATOM 2130 N PHE A 141 -6.394 2.949 11.582 1.00 0.00 N ATOM 2131 CA PHE A 141 -5.788 2.513 10.333 1.00 0.00 C ATOM 2132 C PHE A 141 -6.846 2.196 9.275 1.00 0.00 C ATOM 2133 O PHE A 141 -6.666 2.485 8.089 1.00 0.00 O ATOM 2134 CB PHE A 141 -4.886 1.300 10.553 1.00 0.00 C ATOM 2135 CG PHE A 141 -3.736 1.210 9.586 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -3.902 0.629 8.339 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -2.489 1.706 9.927 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -2.847 0.543 7.452 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -1.429 1.623 9.045 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.608 1.040 7.806 1.00 0.00 C ATOM 0 H PHE A 141 -6.267 2.288 12.348 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.178 3.339 9.967 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.492 1.332 11.569 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.487 0.394 10.473 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.869 0.238 8.057 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.343 2.163 10.894 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.991 0.088 6.483 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.462 2.014 9.324 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.781 0.973 7.115 1.00 0.00 H new ATOM 2150 N VAL A 142 -7.944 1.592 9.736 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.088 1.229 8.899 1.00 0.00 C ATOM 2152 C VAL A 142 -9.679 2.476 8.220 1.00 0.00 C ATOM 2153 O VAL A 142 -10.036 2.456 7.039 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.136 0.506 9.794 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.477 1.225 9.876 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.320 -0.935 9.348 1.00 0.00 C ATOM 0 H VAL A 142 -8.064 1.338 10.717 1.00 0.00 H new ATOM 0 HA VAL A 142 -8.776 0.556 8.100 1.00 0.00 H new ATOM 0 HB VAL A 142 -9.729 0.521 10.805 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.154 0.660 10.517 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.330 2.222 10.292 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.907 1.308 8.878 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.057 -1.422 9.987 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.666 -0.955 8.315 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.369 -1.463 9.422 1.00 0.00 H new ATOM 2166 N GLN A 143 -9.765 3.549 9.014 1.00 0.00 N ATOM 2167 CA GLN A 143 -10.281 4.852 8.566 1.00 0.00 C ATOM 2168 C GLN A 143 -9.303 5.553 7.605 1.00 0.00 C ATOM 2169 O GLN A 143 -9.722 6.351 6.761 1.00 0.00 O ATOM 2170 CB GLN A 143 -10.559 5.750 9.782 1.00 0.00 C ATOM 2171 CG GLN A 143 -11.693 6.754 9.580 1.00 0.00 C ATOM 2172 CD GLN A 143 -13.070 6.134 9.750 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -13.582 6.158 10.974 1.00 0.00 O flip ATOM 2174 NE2 GLN A 143 -13.665 5.642 8.791 1.00 0.00 N flip ATOM 0 H GLN A 143 -9.477 3.540 9.993 1.00 0.00 H new ATOM 0 HA GLN A 143 -11.209 4.675 8.022 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -10.798 5.118 10.638 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -9.648 6.294 10.032 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -11.578 7.572 10.291 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -11.615 7.186 8.582 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -13.233 5.645 7.867 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -14.590 5.231 8.921 1.00 0.00 H new ATOM 2183 N MET A 144 -8.002 5.243 7.749 1.00 0.00 N ATOM 2184 CA MET A 144 -6.932 5.827 6.916 1.00 0.00 C ATOM 2185 C MET A 144 -7.151 5.572 5.412 1.00 0.00 C ATOM 2186 O MET A 144 -6.708 6.365 4.576 1.00 0.00 O ATOM 2187 CB MET A 144 -5.575 5.253 7.343 1.00 0.00 C ATOM 2188 CG MET A 144 -4.400 6.206 7.143 1.00 0.00 C ATOM 2189 SD MET A 144 -2.802 5.364 7.152 1.00 0.00 S ATOM 2190 CE MET A 144 -2.533 5.113 8.906 1.00 0.00 C ATOM 0 H MET A 144 -7.661 4.581 8.446 1.00 0.00 H new ATOM 0 HA MET A 144 -6.953 6.906 7.070 1.00 0.00 H new ATOM 0 HB2 MET A 144 -5.626 4.974 8.395 1.00 0.00 H new ATOM 0 HB3 MET A 144 -5.387 4.339 6.780 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.522 6.732 6.196 1.00 0.00 H new ATOM 0 HG3 MET A 144 -4.412 6.960 7.930 1.00 0.00 H new ATOM 0 HE1 MET A 144 -1.724 4.397 9.051 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.266 6.061 9.373 1.00 0.00 H new ATOM 0 HE3 MET A 144 -3.445 4.728 9.363 1.00 0.00 H new ATOM 2200 N MET A 145 -7.834 4.464 5.084 1.00 0.00 N ATOM 2201 CA MET A 145 -8.120 4.099 3.688 1.00 0.00 C ATOM 2202 C MET A 145 -9.390 4.786 3.173 1.00 0.00 C ATOM 2203 O MET A 145 -9.557 4.964 1.963 1.00 0.00 O ATOM 2204 CB MET A 145 -8.259 2.579 3.546 1.00 0.00 C ATOM 2205 CG MET A 145 -6.941 1.822 3.651 1.00 0.00 C ATOM 2206 SD MET A 145 -5.754 2.304 2.381 1.00 0.00 S ATOM 2207 CE MET A 145 -4.337 1.317 2.854 1.00 0.00 C ATOM 0 H MET A 145 -8.200 3.803 5.770 1.00 0.00 H new ATOM 0 HA MET A 145 -7.279 4.441 3.084 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.938 2.213 4.316 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.719 2.355 2.583 1.00 0.00 H new ATOM 0 HG2 MET A 145 -6.505 1.996 4.634 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.135 0.752 3.573 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.435 1.926 2.800 1.00 0.00 H new ATOM 0 HE2 MET A 145 -4.470 0.954 3.873 1.00 0.00 H new ATOM 0 HE3 MET A 145 -4.242 0.468 2.177 1.00 0.00 H new ATOM 2217 N THR A 146 -10.276 5.166 4.103 1.00 0.00 N ATOM 2218 CA THR A 146 -11.532 5.836 3.771 1.00 0.00 C ATOM 2219 C THR A 146 -11.396 7.366 3.839 1.00 0.00 C ATOM 2220 O THR A 146 -12.387 8.092 3.694 1.00 0.00 O ATOM 2221 CB THR A 146 -12.664 5.384 4.718 1.00 0.00 C ATOM 2222 OG1 THR A 146 -12.194 5.342 6.071 1.00 0.00 O ATOM 2223 CG2 THR A 146 -13.202 4.016 4.317 1.00 0.00 C ATOM 0 H THR A 146 -10.139 5.016 5.103 1.00 0.00 H new ATOM 0 HA THR A 146 -11.780 5.554 2.748 1.00 0.00 H new ATOM 0 HB THR A 146 -13.474 6.109 4.641 1.00 0.00 H new ATOM 0 HG1 THR A 146 -11.379 5.880 6.151 1.00 0.00 H new ATOM 0 HG21 THR A 146 -13.998 3.723 5.002 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.596 4.063 3.302 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.398 3.282 4.361 1.00 0.00 H new ATOM 2231 N ALA A 147 -10.158 7.845 4.045 1.00 0.00 N ATOM 2232 CA ALA A 147 -9.871 9.280 4.139 1.00 0.00 C ATOM 2233 C ALA A 147 -9.693 9.913 2.758 1.00 0.00 C ATOM 2234 O ALA A 147 -9.298 9.238 1.804 1.00 0.00 O ATOM 2235 CB ALA A 147 -8.628 9.509 4.988 1.00 0.00 C ATOM 0 H ALA A 147 -9.336 7.251 4.150 1.00 0.00 H new ATOM 0 HA ALA A 147 -10.726 9.761 4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -8.423 10.578 5.052 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -8.793 9.111 5.989 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -7.777 9.003 4.532 1.00 0.00 H new ATOM 2241 N LYS A 148 -9.991 11.216 2.671 1.00 0.00 N ATOM 2242 CA LYS A 148 -9.876 11.967 1.421 1.00 0.00 C ATOM 2243 C LYS A 148 -8.516 12.671 1.335 1.00 0.00 C ATOM 2244 O LYS A 148 -8.228 13.520 2.207 1.00 0.00 O ATOM 2245 CB LYS A 148 -11.020 12.985 1.310 1.00 0.00 C ATOM 2246 CG LYS A 148 -11.440 13.295 -0.121 1.00 0.00 C ATOM 2247 CD LYS A 148 -12.542 14.342 -0.162 1.00 0.00 C ATOM 2248 CE LYS A 148 -12.972 14.644 -1.589 1.00 0.00 C ATOM 2249 NZ LYS A 148 -14.031 15.689 -1.640 1.00 0.00 N ATOM 2250 OXT LYS A 148 -7.754 12.365 0.394 1.00 0.00 O ATOM 0 H LYS A 148 -10.316 11.773 3.461 1.00 0.00 H new ATOM 0 HA LYS A 148 -9.948 11.268 0.587 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -11.883 12.606 1.857 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -10.716 13.912 1.797 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -10.578 13.650 -0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -11.785 12.382 -0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.400 13.991 0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.193 15.258 0.315 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.108 14.974 -2.166 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.339 13.731 -2.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -14.297 15.866 -2.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -14.865 15.364 -1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -13.672 16.568 -1.215 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N LEU B 149 0.382 9.761 6.365 1.00 0.00 N ATOM 2266 CA LEU B 149 0.059 8.409 5.841 1.00 0.00 C ATOM 2267 C LEU B 149 -1.288 8.411 5.114 1.00 0.00 C ATOM 2268 O LEU B 149 -2.340 8.612 5.733 1.00 0.00 O ATOM 2269 CB LEU B 149 0.032 7.387 6.993 1.00 0.00 C ATOM 2270 CG LEU B 149 1.389 7.044 7.634 1.00 0.00 C ATOM 2271 CD1 LEU B 149 1.177 6.469 9.025 1.00 0.00 C ATOM 2272 CD2 LEU B 149 2.167 6.051 6.776 1.00 0.00 C ATOM 0 HA LEU B 149 0.834 8.127 5.128 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -0.628 7.768 7.773 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -0.413 6.464 6.621 1.00 0.00 H new ATOM 0 HG LEU B 149 1.971 7.963 7.707 1.00 0.00 H new ATOM 0 HD11 LEU B 149 2.142 6.229 9.471 1.00 0.00 H new ATOM 0 HD12 LEU B 149 0.662 7.201 9.647 1.00 0.00 H new ATOM 0 HD13 LEU B 149 0.574 5.563 8.956 1.00 0.00 H new ATOM 0 HD21 LEU B 149 3.121 5.827 7.253 1.00 0.00 H new ATOM 0 HD22 LEU B 149 1.590 5.132 6.669 1.00 0.00 H new ATOM 0 HD23 LEU B 149 2.346 6.483 5.792 1.00 0.00 H new ATOM 2286 N LYS B 150 -1.244 8.200 3.785 1.00 0.00 N ATOM 2287 CA LYS B 150 -2.457 8.165 2.941 1.00 0.00 C ATOM 2288 C LYS B 150 -2.157 7.537 1.574 1.00 0.00 C ATOM 2289 O LYS B 150 -2.934 6.717 1.077 1.00 0.00 O ATOM 2290 CB LYS B 150 -3.090 9.573 2.760 1.00 0.00 C ATOM 2291 CG LYS B 150 -2.128 10.669 2.299 1.00 0.00 C ATOM 2292 CD LYS B 150 -2.847 11.994 2.108 1.00 0.00 C ATOM 2293 CE LYS B 150 -1.895 13.082 1.637 1.00 0.00 C ATOM 2294 NZ LYS B 150 -2.594 14.381 1.433 1.00 0.00 N ATOM 0 H LYS B 150 -0.377 8.050 3.269 1.00 0.00 H new ATOM 0 HA LYS B 150 -3.185 7.543 3.463 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -3.902 9.498 2.037 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -3.534 9.878 3.708 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -1.331 10.788 3.033 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -1.656 10.371 1.363 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -3.650 11.872 1.381 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -3.311 12.296 3.047 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -1.098 13.210 2.370 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -1.423 12.773 0.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -1.911 15.096 1.112 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -3.338 14.266 0.715 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -3.023 14.689 2.329 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.023 7.936 0.982 1.00 0.00 N ATOM 2309 CA VAL B 151 -0.591 7.430 -0.329 1.00 0.00 C ATOM 2310 C VAL B 151 0.268 6.174 -0.189 1.00 0.00 C ATOM 2311 O VAL B 151 -0.012 5.144 -0.810 1.00 0.00 O ATOM 2312 CB VAL B 151 0.199 8.484 -1.155 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -0.742 9.275 -2.048 1.00 0.00 C ATOM 2314 CG2 VAL B 151 1.018 9.432 -0.274 1.00 0.00 C ATOM 0 H VAL B 151 -0.383 8.614 1.395 1.00 0.00 H new ATOM 0 HA VAL B 151 -1.510 7.193 -0.864 1.00 0.00 H new ATOM 0 HB VAL B 151 0.907 7.933 -1.774 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.172 10.008 -2.619 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -1.249 8.596 -2.734 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.481 9.789 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL B 151 1.549 10.146 -0.903 1.00 0.00 H new ATOM 0 HG22 VAL B 151 0.351 9.969 0.401 1.00 0.00 H new ATOM 0 HG23 VAL B 151 1.738 8.857 0.308 1.00 0.00 H new ATOM 2324 N LEU B 152 1.314 6.282 0.637 1.00 0.00 N ATOM 2325 CA LEU B 152 2.254 5.176 0.901 1.00 0.00 C ATOM 2326 C LEU B 152 1.611 4.001 1.674 1.00 0.00 C ATOM 2327 O LEU B 152 2.258 2.971 1.893 1.00 0.00 O ATOM 2328 CB LEU B 152 3.495 5.701 1.655 1.00 0.00 C ATOM 2329 CG LEU B 152 3.238 6.374 3.018 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.406 6.127 3.957 1.00 0.00 C ATOM 2331 CD2 LEU B 152 3.001 7.871 2.858 1.00 0.00 C ATOM 0 H LEU B 152 1.537 7.138 1.144 1.00 0.00 H new ATOM 0 HA LEU B 152 2.553 4.780 -0.070 1.00 0.00 H new ATOM 0 HB2 LEU B 152 4.178 4.866 1.810 1.00 0.00 H new ATOM 0 HB3 LEU B 152 4.007 6.417 1.012 1.00 0.00 H new ATOM 0 HG LEU B 152 2.338 5.932 3.446 1.00 0.00 H new ATOM 0 HD11 LEU B 152 4.210 6.608 4.915 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.531 5.055 4.108 1.00 0.00 H new ATOM 0 HD13 LEU B 152 5.316 6.541 3.522 1.00 0.00 H new ATOM 0 HD21 LEU B 152 2.823 8.318 3.836 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.878 8.332 2.403 1.00 0.00 H new ATOM 0 HD23 LEU B 152 2.133 8.036 2.220 1.00 0.00 H new ATOM 2343 N VAL B 153 0.341 4.165 2.069 1.00 0.00 N ATOM 2344 CA VAL B 153 -0.398 3.133 2.814 1.00 0.00 C ATOM 2345 C VAL B 153 -1.078 2.143 1.851 1.00 0.00 C ATOM 2346 O VAL B 153 -1.254 0.968 2.185 1.00 0.00 O ATOM 2347 CB VAL B 153 -1.476 3.748 3.756 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -1.857 2.772 4.866 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -1.007 5.066 4.366 1.00 0.00 C ATOM 0 H VAL B 153 -0.201 5.009 1.884 1.00 0.00 H new ATOM 0 HA VAL B 153 0.335 2.607 3.426 1.00 0.00 H new ATOM 0 HB VAL B 153 -2.355 3.948 3.143 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -2.611 3.228 5.508 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -2.259 1.859 4.426 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -0.974 2.531 5.458 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -1.786 5.463 5.017 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -0.101 4.896 4.947 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -0.799 5.781 3.570 1.00 0.00 H new ATOM 2359 N LYS B 154 -1.453 2.638 0.661 1.00 0.00 N ATOM 2360 CA LYS B 154 -2.116 1.822 -0.372 1.00 0.00 C ATOM 2361 C LYS B 154 -1.149 0.830 -1.034 1.00 0.00 C ATOM 2362 O LYS B 154 -1.568 -0.234 -1.500 1.00 0.00 O ATOM 2363 CB LYS B 154 -2.745 2.722 -1.442 1.00 0.00 C ATOM 2364 CG LYS B 154 -3.964 3.496 -0.958 1.00 0.00 C ATOM 2365 CD LYS B 154 -4.625 4.261 -2.092 1.00 0.00 C ATOM 2366 CE LYS B 154 -5.866 4.999 -1.616 1.00 0.00 C ATOM 2367 NZ LYS B 154 -6.534 5.735 -2.724 1.00 0.00 N ATOM 0 H LYS B 154 -1.307 3.610 0.387 1.00 0.00 H new ATOM 0 HA LYS B 154 -2.896 1.246 0.127 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -1.994 3.429 -1.795 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.032 2.109 -2.296 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -4.683 2.806 -0.516 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -3.666 4.192 -0.173 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -3.916 4.973 -2.514 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -4.895 3.570 -2.890 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -6.566 4.287 -1.179 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -5.591 5.700 -0.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -6.894 6.644 -2.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -5.850 5.908 -3.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -7.325 5.168 -3.090 1.00 0.00 H new ATOM 2381 N ALA B 155 0.144 1.192 -1.069 1.00 0.00 N ATOM 2382 CA ALA B 155 1.194 0.350 -1.665 1.00 0.00 C ATOM 2383 C ALA B 155 1.493 -0.891 -0.814 1.00 0.00 C ATOM 2384 O ALA B 155 1.837 -1.949 -1.349 1.00 0.00 O ATOM 2385 CB ALA B 155 2.464 1.164 -1.866 1.00 0.00 C ATOM 0 H ALA B 155 0.490 2.072 -0.687 1.00 0.00 H new ATOM 0 HA ALA B 155 0.825 0.002 -2.630 1.00 0.00 H new ATOM 0 HB1 ALA B 155 3.235 0.532 -2.307 1.00 0.00 H new ATOM 0 HB2 ALA B 155 2.257 2.003 -2.531 1.00 0.00 H new ATOM 0 HB3 ALA B 155 2.811 1.541 -0.904 1.00 0.00 H new ATOM 2391 N VAL B 156 1.355 -0.744 0.513 1.00 0.00 N ATOM 2392 CA VAL B 156 1.602 -1.840 1.471 1.00 0.00 C ATOM 2393 C VAL B 156 0.438 -2.850 1.466 1.00 0.00 C ATOM 2394 O VAL B 156 0.655 -4.053 1.634 1.00 0.00 O ATOM 2395 CB VAL B 156 1.823 -1.310 2.924 1.00 0.00 C ATOM 2396 CG1 VAL B 156 2.451 -2.379 3.817 1.00 0.00 C ATOM 2397 CG2 VAL B 156 2.691 -0.053 2.938 1.00 0.00 C ATOM 0 H VAL B 156 1.071 0.131 0.953 1.00 0.00 H new ATOM 0 HA VAL B 156 2.515 -2.338 1.146 1.00 0.00 H new ATOM 0 HB VAL B 156 0.839 -1.056 3.319 1.00 0.00 H new ATOM 0 HG11 VAL B 156 2.591 -1.978 4.821 1.00 0.00 H new ATOM 0 HG12 VAL B 156 1.794 -3.248 3.862 1.00 0.00 H new ATOM 0 HG13 VAL B 156 3.416 -2.675 3.406 1.00 0.00 H new ATOM 0 HG21 VAL B 156 2.823 0.287 3.965 1.00 0.00 H new ATOM 0 HG22 VAL B 156 3.664 -0.278 2.502 1.00 0.00 H new ATOM 0 HG23 VAL B 156 2.206 0.731 2.356 1.00 0.00 H new ATOM 2407 N LEU B 157 -0.788 -2.339 1.271 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.005 -3.168 1.239 1.00 0.00 C ATOM 2409 C LEU B 157 -2.067 -4.049 -0.021 1.00 0.00 C ATOM 2410 O LEU B 157 -2.642 -5.141 0.010 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.251 -2.273 1.315 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.517 -2.938 1.877 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -4.572 -2.810 3.393 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.762 -2.335 1.243 1.00 0.00 C ATOM 0 H LEU B 157 -0.964 -1.344 1.132 1.00 0.00 H new ATOM 0 HA LEU B 157 -1.976 -3.831 2.104 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.015 -1.405 1.931 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -3.471 -1.903 0.314 1.00 0.00 H new ATOM 0 HG LEU B 157 -4.482 -3.999 1.629 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -5.477 -3.289 3.766 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -3.699 -3.294 3.831 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -4.579 -1.756 3.669 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.649 -2.818 1.653 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -5.799 -1.267 1.457 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -5.731 -2.488 0.164 1.00 0.00 H new ATOM 2426 N PHE B 158 -1.470 -3.560 -1.121 1.00 0.00 N ATOM 2427 CA PHE B 158 -1.444 -4.284 -2.403 1.00 0.00 C ATOM 2428 C PHE B 158 -0.487 -5.482 -2.369 1.00 0.00 C ATOM 2429 O PHE B 158 -0.749 -6.509 -3.001 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.036 -3.336 -3.533 1.00 0.00 C ATOM 2431 CG PHE B 158 -2.133 -3.064 -4.524 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -2.300 -3.878 -5.634 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -2.995 -1.993 -4.348 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -3.305 -3.629 -6.549 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -4.002 -1.739 -5.260 1.00 0.00 C ATOM 2436 CZ PHE B 158 -4.157 -2.558 -6.362 1.00 0.00 C ATOM 0 H PHE B 158 -0.995 -2.658 -1.147 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.450 -4.664 -2.581 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -0.707 -2.391 -3.101 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -0.181 -3.760 -4.059 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -1.637 -4.717 -5.785 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -2.878 -1.350 -3.488 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -3.424 -4.271 -7.409 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -4.667 -0.901 -5.111 1.00 0.00 H new ATOM 0 HZ PHE B 158 -4.943 -2.361 -7.076 1.00 0.00 H new ATOM 2446 N ALA B 159 0.619 -5.336 -1.623 1.00 0.00 N ATOM 2447 CA ALA B 159 1.637 -6.390 -1.487 1.00 0.00 C ATOM 2448 C ALA B 159 1.150 -7.568 -0.633 1.00 0.00 C ATOM 2449 O ALA B 159 1.573 -8.709 -0.844 1.00 0.00 O ATOM 2450 CB ALA B 159 2.912 -5.808 -0.896 1.00 0.00 C ATOM 0 H ALA B 159 0.833 -4.487 -1.099 1.00 0.00 H new ATOM 0 HA ALA B 159 1.837 -6.778 -2.486 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.660 -6.595 -0.799 1.00 0.00 H new ATOM 0 HB2 ALA B 159 3.292 -5.025 -1.552 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.698 -5.387 0.086 1.00 0.00 H new ATOM 2456 N CYS B 160 0.259 -7.277 0.327 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.298 -8.295 1.231 1.00 0.00 C ATOM 2458 C CYS B 160 -1.377 -9.153 0.555 1.00 0.00 C ATOM 2459 O CYS B 160 -1.615 -10.292 0.969 1.00 0.00 O ATOM 2460 CB CYS B 160 -0.881 -7.624 2.475 1.00 0.00 C ATOM 2461 SG CYS B 160 0.334 -6.727 3.469 1.00 0.00 S ATOM 0 H CYS B 160 -0.094 -6.335 0.498 1.00 0.00 H new ATOM 0 HA CYS B 160 0.520 -8.959 1.511 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -1.665 -6.932 2.168 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -1.353 -8.384 3.097 1.00 0.00 H new ATOM 0 HG CYS B 160 0.597 -5.585 2.906 1.00 0.00 H new ATOM 2467 N MET B 161 -2.021 -8.598 -0.481 1.00 0.00 N ATOM 2468 CA MET B 161 -3.081 -9.302 -1.216 1.00 0.00 C ATOM 2469 C MET B 161 -2.531 -10.114 -2.394 1.00 0.00 C ATOM 2470 O MET B 161 -3.231 -10.976 -2.933 1.00 0.00 O ATOM 2471 CB MET B 161 -4.127 -8.306 -1.724 1.00 0.00 C ATOM 2472 CG MET B 161 -5.075 -7.805 -0.643 1.00 0.00 C ATOM 2473 SD MET B 161 -6.364 -6.719 -1.290 1.00 0.00 S ATOM 2474 CE MET B 161 -5.489 -5.160 -1.406 1.00 0.00 C ATOM 0 H MET B 161 -1.825 -7.660 -0.830 1.00 0.00 H new ATOM 0 HA MET B 161 -3.543 -10.000 -0.518 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.616 -7.453 -2.170 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.710 -8.778 -2.515 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.540 -8.659 -0.150 1.00 0.00 H new ATOM 0 HG3 MET B 161 -4.503 -7.271 0.116 1.00 0.00 H new ATOM 0 HE1 MET B 161 -6.166 -4.389 -1.775 1.00 0.00 H new ATOM 0 HE2 MET B 161 -5.119 -4.876 -0.421 1.00 0.00 H new ATOM 0 HE3 MET B 161 -4.649 -5.264 -2.093 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.279 -9.836 -2.786 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.635 -10.537 -3.904 1.00 0.00 C ATOM 2486 C LEU B 162 0.118 -11.790 -3.438 1.00 0.00 C ATOM 2487 O LEU B 162 0.434 -12.662 -4.252 1.00 0.00 O ATOM 2488 CB LEU B 162 0.325 -9.595 -4.649 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.325 -8.388 -5.349 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.708 -7.300 -5.594 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -0.973 -8.798 -6.670 1.00 0.00 C ATOM 0 H LEU B 162 -0.692 -9.129 -2.343 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.426 -10.857 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU B 162 1.063 -9.224 -3.938 1.00 0.00 H new ATOM 0 HB3 LEU B 162 0.866 -10.176 -5.396 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.104 -8.001 -4.692 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.234 -6.453 -6.090 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.127 -6.975 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.505 -7.691 -6.227 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.424 -7.924 -7.141 1.00 0.00 H new ATOM 0 HD22 LEU B 162 -0.215 -9.217 -7.332 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.743 -9.546 -6.481 1.00 0.00 H new ATOM 2503 N MET B 163 0.397 -11.871 -2.128 1.00 0.00 N ATOM 2504 CA MET B 163 1.107 -13.016 -1.545 1.00 0.00 C ATOM 2505 C MET B 163 0.141 -14.105 -1.066 1.00 0.00 C ATOM 2506 O MET B 163 0.564 -15.229 -0.776 1.00 0.00 O ATOM 2507 CB MET B 163 1.994 -12.556 -0.384 1.00 0.00 C ATOM 2508 CG MET B 163 3.407 -12.184 -0.804 1.00 0.00 C ATOM 2509 SD MET B 163 4.339 -13.597 -1.430 1.00 0.00 S ATOM 2510 CE MET B 163 5.942 -12.852 -1.713 1.00 0.00 C ATOM 0 H MET B 163 0.140 -11.153 -1.451 1.00 0.00 H new ATOM 0 HA MET B 163 1.730 -13.446 -2.329 1.00 0.00 H new ATOM 0 HB2 MET B 163 1.529 -11.696 0.098 1.00 0.00 H new ATOM 0 HB3 MET B 163 2.043 -13.350 0.361 1.00 0.00 H new ATOM 0 HG2 MET B 163 3.362 -11.413 -1.573 1.00 0.00 H new ATOM 0 HG3 MET B 163 3.934 -11.754 0.048 1.00 0.00 H new ATOM 0 HE1 MET B 163 6.724 -13.583 -1.509 1.00 0.00 H new ATOM 0 HE2 MET B 163 6.013 -12.524 -2.750 1.00 0.00 H new ATOM 0 HE3 MET B 163 6.066 -11.994 -1.052 1.00 0.00 H new ATOM 2520 N ARG B 164 -1.152 -13.764 -0.989 1.00 0.00 N ATOM 2521 CA ARG B 164 -2.190 -14.706 -0.555 1.00 0.00 C ATOM 2522 C ARG B 164 -2.746 -15.515 -1.738 1.00 0.00 C ATOM 2523 O ARG B 164 -3.602 -16.388 -1.555 1.00 0.00 O ATOM 2524 CB ARG B 164 -3.326 -13.955 0.149 1.00 0.00 C ATOM 2525 CG ARG B 164 -2.989 -13.524 1.568 1.00 0.00 C ATOM 2526 CD ARG B 164 -4.190 -12.904 2.262 1.00 0.00 C ATOM 2527 NE ARG B 164 -3.905 -12.568 3.661 1.00 0.00 N ATOM 2528 CZ ARG B 164 -4.836 -12.401 4.612 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -6.133 -12.538 4.338 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -4.463 -12.095 5.847 1.00 0.00 N ATOM 0 H ARG B 164 -1.505 -12.836 -1.224 1.00 0.00 H new ATOM 0 HA ARG B 164 -1.733 -15.406 0.145 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -3.584 -13.073 -0.437 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -4.210 -14.592 0.173 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -2.643 -14.386 2.139 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -2.169 -12.806 1.546 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -4.492 -12.003 1.727 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -5.030 -13.597 2.220 1.00 0.00 H new ATOM 0 HE ARG B 164 -2.928 -12.453 3.930 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -6.432 -12.774 3.392 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -6.826 -12.407 5.074 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -3.473 -11.988 6.069 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -5.166 -11.967 6.575 1.00 0.00 H new ATOM 2544 N LYS B 165 -2.239 -15.222 -2.943 1.00 0.00 N ATOM 2545 CA LYS B 165 -2.671 -15.906 -4.159 1.00 0.00 C ATOM 2546 C LYS B 165 -1.650 -16.971 -4.569 1.00 0.00 C ATOM 2547 O LYS B 165 -2.023 -18.163 -4.599 1.00 0.00 O ATOM 2548 CB LYS B 165 -2.881 -14.887 -5.295 1.00 0.00 C ATOM 2549 CG LYS B 165 -3.920 -15.304 -6.336 1.00 0.00 C ATOM 2550 CD LYS B 165 -5.334 -14.921 -5.914 1.00 0.00 C ATOM 2551 CE LYS B 165 -6.358 -15.338 -6.957 1.00 0.00 C ATOM 2552 NZ LYS B 165 -7.743 -14.966 -6.556 1.00 0.00 N ATOM 2553 OXT LYS B 165 -0.485 -16.607 -4.845 1.00 0.00 O ATOM 0 H LYS B 165 -1.525 -14.510 -3.097 1.00 0.00 H new ATOM 0 HA LYS B 165 -3.620 -16.405 -3.961 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -3.183 -13.934 -4.860 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.928 -14.720 -5.797 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.686 -14.833 -7.291 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.867 -16.382 -6.490 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -5.571 -15.393 -4.961 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -5.389 -13.844 -5.758 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -6.117 -14.867 -7.910 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -6.302 -16.416 -7.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -8.411 -15.268 -7.294 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.983 -15.435 -5.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -7.804 -13.935 -6.434 1.00 0.00 H new TER 2567 LYS B 165