USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1322 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 17 HIS :FLIP no HD1:sc= -1.2! C(o=-2.1!,f=-0.21!) USER MOD Set 1.2: A 178 SER OG : rot -111:sc= 0.984 USER MOD Set 2.1: A 77 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 166 HIS :FLIP no HD1:sc= -2.43! C(o=-4.2!,f=-2.4!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -105:sc= 0.286 USER MOD Single : A 12 THR OG1 : rot 178:sc= 1.53 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -167:sc= -0.422 (180deg=-0.729) USER MOD Single : A 22 GLN : amide:sc= 0.244 X(o=0.24,f=0) USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 24 ASN : amide:sc= -0.031 X(o=-0.031,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -5.76! C(o=-5.8!,f=-12!) USER MOD Single : A 30 THR OG1 : rot -170:sc= 0.00754 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 166:sc=-0.00376 (180deg=-0.0955) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl 176:sc= -0.401 (180deg=-0.424) USER MOD Single : A 38 GLN : amide:sc= -0.0321 X(o=-0.032,f=-0.44) USER MOD Single : A 39 ASN : amide:sc= -0.0322 X(o=-0.032,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -1:sc= 0.669! USER MOD Single : A 44 SER OG : rot 38:sc= 0.0124 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 27:sc= 0.556 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= -0.0127 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -55:sc= 0.161 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -40:sc= 0.106 USER MOD Single : A 71 GLN : amide:sc=-0.00823 X(o=-0.0082,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -0.52 X(o=-0.52,f=-0.3) USER MOD Single : A 80 MET CE :methyl 177:sc= -9.02! (180deg=-9.12!) USER MOD Single : A 89 MET CE :methyl 160:sc= -0.81 (180deg=-1.71) USER MOD Single : A 91 THR OG1 : rot -150:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0.783 K(o=0.78,f=-0.051) USER MOD Single : A 94 SER OG : rot 96:sc= 0.139 USER MOD Single : A 98 ASN : amide:sc= -1.68! C(o=-1.7!,f=-2.2!) USER MOD Single : A 100 MET CE :methyl 140:sc=-0.00744 (180deg=-0.779) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 110:sc= 0.741 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ -138:sc= 0.52 (180deg=0.00854) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.795 K(o=-0.79,f=-1.6) USER MOD Single : A 113 MET CE :methyl -121:sc= 0 (180deg=-0.415) USER MOD Single : A 114 ASN : amide:sc= -1.65 K(o=-1.6,f=-6.1!) USER MOD Single : A 119 THR OG1 : rot 63:sc= 0.0695 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 153:sc= -0.129 (180deg=-0.573) USER MOD Single : A 127 ASN : amide:sc= -0.0989 K(o=-0.099,f=-1.6!) USER MOD Single : A 135 CYS SG : rot 180:sc= -0.621 USER MOD Single : A 141 SER OG : rot -108:sc= -0.0706 USER MOD Single : A 143 MET CE :methyl 133:sc= -0.22 (180deg=-0.731) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= -1.87! K(o=-1.9!,f=-3.1) USER MOD Single : A 151 THR OG1 : rot -55:sc= 0.968 USER MOD Single : A 156 MET CE :methyl -152:sc= 0 (180deg=-0.361) USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.369 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 161 GLN : amide:sc= -0.325 X(o=-0.33,f=-0.42) USER MOD Single : A 165 CYS SG : rot 180:sc= -0.223 USER MOD Single : A 170 CYS SG : rot 180:sc= -1.15 USER MOD Single : A 173 ASN : amide:sc= -0.829 K(o=-0.83,f=-6.3!) USER MOD Single : A 176 ASN : amide:sc= -0.0639 X(o=-0.064,f=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 185 CYS SG : rot -160:sc= 0.00608 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.343 6.672 15.038 1.00 0.00 N ATOM 2 CA GLY A 1 20.896 5.314 15.288 1.00 0.00 C ATOM 3 C GLY A 1 21.755 4.282 14.585 1.00 0.00 C ATOM 4 O GLY A 1 22.949 4.169 14.858 1.00 0.00 O ATOM 0 H1 GLY A 1 20.723 7.339 15.540 1.00 0.00 H new ATOM 0 H2 GLY A 1 22.320 6.784 15.377 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.307 6.867 14.017 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.908 5.122 16.361 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.863 5.208 14.957 1.00 0.00 H new ATOM 8 N SER A 2 21.145 3.525 13.678 1.00 0.00 N ATOM 9 CA SER A 2 21.861 2.493 12.938 1.00 0.00 C ATOM 10 C SER A 2 22.457 3.060 11.653 1.00 0.00 C ATOM 11 O SER A 2 21.763 3.702 10.864 1.00 0.00 O ATOM 12 CB SER A 2 20.923 1.329 12.608 1.00 0.00 C ATOM 13 OG SER A 2 21.542 0.411 11.724 1.00 0.00 O ATOM 0 H SER A 2 20.157 3.607 13.438 1.00 0.00 H new ATOM 0 HA SER A 2 22.675 2.129 13.566 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.636 0.817 13.527 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.007 1.712 12.157 1.00 0.00 H new ATOM 0 HG SER A 2 20.924 -0.324 11.530 1.00 0.00 H new ATOM 19 N SER A 3 23.748 2.819 11.451 1.00 0.00 N ATOM 20 CA SER A 3 24.440 3.308 10.264 1.00 0.00 C ATOM 21 C SER A 3 24.781 2.159 9.321 1.00 0.00 C ATOM 22 O SER A 3 25.774 1.458 9.511 1.00 0.00 O ATOM 23 CB SER A 3 25.717 4.051 10.663 1.00 0.00 C ATOM 24 OG SER A 3 26.565 4.244 9.544 1.00 0.00 O ATOM 0 H SER A 3 24.336 2.288 12.094 1.00 0.00 H new ATOM 0 HA SER A 3 23.774 3.996 9.743 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.459 5.016 11.099 1.00 0.00 H new ATOM 0 HB3 SER A 3 26.246 3.486 11.431 1.00 0.00 H new ATOM 0 HG SER A 3 27.373 4.722 9.825 1.00 0.00 H new ATOM 30 N GLY A 4 23.948 1.971 8.302 1.00 0.00 N ATOM 31 CA GLY A 4 24.176 0.906 7.343 1.00 0.00 C ATOM 32 C GLY A 4 24.280 1.418 5.920 1.00 0.00 C ATOM 33 O GLY A 4 23.274 1.776 5.307 1.00 0.00 O ATOM 0 H GLY A 4 23.119 2.538 8.124 1.00 0.00 H new ATOM 0 HA2 GLY A 4 25.093 0.377 7.603 1.00 0.00 H new ATOM 0 HA3 GLY A 4 23.362 0.184 7.407 1.00 0.00 H new ATOM 37 N SER A 5 25.500 1.456 5.394 1.00 0.00 N ATOM 38 CA SER A 5 25.733 1.935 4.036 1.00 0.00 C ATOM 39 C SER A 5 26.504 0.901 3.221 1.00 0.00 C ATOM 40 O SER A 5 26.987 -0.095 3.759 1.00 0.00 O ATOM 41 CB SER A 5 26.502 3.257 4.063 1.00 0.00 C ATOM 42 OG SER A 5 27.727 3.120 4.761 1.00 0.00 O ATOM 0 H SER A 5 26.343 1.161 5.887 1.00 0.00 H new ATOM 0 HA SER A 5 24.764 2.097 3.563 1.00 0.00 H new ATOM 0 HB2 SER A 5 26.696 3.589 3.043 1.00 0.00 H new ATOM 0 HB3 SER A 5 25.893 4.026 4.538 1.00 0.00 H new ATOM 0 HG SER A 5 28.200 3.978 4.763 1.00 0.00 H new ATOM 48 N SER A 6 26.615 1.147 1.919 1.00 0.00 N ATOM 49 CA SER A 6 27.323 0.236 1.028 1.00 0.00 C ATOM 50 C SER A 6 28.802 0.602 0.941 1.00 0.00 C ATOM 51 O SER A 6 29.233 1.623 1.476 1.00 0.00 O ATOM 52 CB SER A 6 26.697 0.264 -0.368 1.00 0.00 C ATOM 53 OG SER A 6 26.890 -0.969 -1.039 1.00 0.00 O ATOM 0 H SER A 6 26.224 1.969 1.459 1.00 0.00 H new ATOM 0 HA SER A 6 27.238 -0.771 1.436 1.00 0.00 H new ATOM 0 HB2 SER A 6 25.631 0.475 -0.287 1.00 0.00 H new ATOM 0 HB3 SER A 6 27.138 1.072 -0.952 1.00 0.00 H new ATOM 0 HG SER A 6 27.578 -0.862 -1.728 1.00 0.00 H new ATOM 59 N GLY A 7 29.575 -0.240 0.262 1.00 0.00 N ATOM 60 CA GLY A 7 30.997 0.011 0.117 1.00 0.00 C ATOM 61 C GLY A 7 31.408 0.201 -1.330 1.00 0.00 C ATOM 62 O GLY A 7 32.033 -0.677 -1.925 1.00 0.00 O ATOM 0 H GLY A 7 29.242 -1.091 -0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 7 31.266 0.900 0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 7 31.555 -0.822 0.544 1.00 0.00 H new ATOM 66 N ASP A 8 31.055 1.348 -1.898 1.00 0.00 N ATOM 67 CA ASP A 8 31.390 1.651 -3.284 1.00 0.00 C ATOM 68 C ASP A 8 31.121 3.118 -3.601 1.00 0.00 C ATOM 69 O ASP A 8 30.499 3.830 -2.813 1.00 0.00 O ATOM 70 CB ASP A 8 30.588 0.756 -4.232 1.00 0.00 C ATOM 71 CG ASP A 8 29.233 0.381 -3.665 1.00 0.00 C ATOM 72 OD1 ASP A 8 28.325 1.238 -3.683 1.00 0.00 O ATOM 73 OD2 ASP A 8 29.080 -0.769 -3.204 1.00 0.00 O ATOM 0 H ASP A 8 30.536 2.084 -1.419 1.00 0.00 H new ATOM 0 HA ASP A 8 32.453 1.457 -3.425 1.00 0.00 H new ATOM 0 HB2 ASP A 8 30.451 1.270 -5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 8 31.156 -0.151 -4.438 1.00 0.00 H new ATOM 78 N ALA A 9 31.594 3.565 -4.760 1.00 0.00 N ATOM 79 CA ALA A 9 31.403 4.947 -5.182 1.00 0.00 C ATOM 80 C ALA A 9 30.517 5.026 -6.420 1.00 0.00 C ATOM 81 O ALA A 9 30.434 6.068 -7.070 1.00 0.00 O ATOM 82 CB ALA A 9 32.748 5.607 -5.449 1.00 0.00 C ATOM 0 H ALA A 9 32.113 2.989 -5.424 1.00 0.00 H new ATOM 0 HA ALA A 9 30.902 5.482 -4.375 1.00 0.00 H new ATOM 0 HB1 ALA A 9 32.591 6.639 -5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 9 33.348 5.592 -4.539 1.00 0.00 H new ATOM 0 HB3 ALA A 9 33.270 5.063 -6.236 1.00 0.00 H new ATOM 88 N ALA A 10 29.857 3.919 -6.742 1.00 0.00 N ATOM 89 CA ALA A 10 28.976 3.864 -7.902 1.00 0.00 C ATOM 90 C ALA A 10 27.605 3.312 -7.524 1.00 0.00 C ATOM 91 O ALA A 10 27.489 2.182 -7.049 1.00 0.00 O ATOM 92 CB ALA A 10 29.603 3.019 -9.001 1.00 0.00 C ATOM 0 H ALA A 10 29.916 3.047 -6.216 1.00 0.00 H new ATOM 0 HA ALA A 10 28.840 4.880 -8.273 1.00 0.00 H new ATOM 0 HB1 ALA A 10 28.934 2.987 -9.861 1.00 0.00 H new ATOM 0 HB2 ALA A 10 30.556 3.457 -9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 10 29.769 2.007 -8.632 1.00 0.00 H new ATOM 98 N VAL A 11 26.569 4.116 -7.738 1.00 0.00 N ATOM 99 CA VAL A 11 25.206 3.708 -7.421 1.00 0.00 C ATOM 100 C VAL A 11 24.450 3.293 -8.678 1.00 0.00 C ATOM 101 O VAL A 11 24.809 3.684 -9.790 1.00 0.00 O ATOM 102 CB VAL A 11 24.431 4.838 -6.718 1.00 0.00 C ATOM 103 CG1 VAL A 11 24.222 6.011 -7.664 1.00 0.00 C ATOM 104 CG2 VAL A 11 23.099 4.323 -6.192 1.00 0.00 C ATOM 0 H VAL A 11 26.648 5.054 -8.130 1.00 0.00 H new ATOM 0 HA VAL A 11 25.280 2.855 -6.747 1.00 0.00 H new ATOM 0 HB VAL A 11 25.021 5.187 -5.870 1.00 0.00 H new ATOM 0 HG11 VAL A 11 23.673 6.800 -7.150 1.00 0.00 H new ATOM 0 HG12 VAL A 11 25.190 6.394 -7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 11 23.654 5.680 -8.533 1.00 0.00 H new ATOM 0 HG21 VAL A 11 22.565 5.135 -5.698 1.00 0.00 H new ATOM 0 HG22 VAL A 11 22.501 3.947 -7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 11 23.276 3.518 -5.478 1.00 0.00 H new ATOM 114 N THR A 12 23.400 2.499 -8.496 1.00 0.00 N ATOM 115 CA THR A 12 22.592 2.030 -9.615 1.00 0.00 C ATOM 116 C THR A 12 21.479 3.018 -9.942 1.00 0.00 C ATOM 117 O THR A 12 21.003 3.761 -9.083 1.00 0.00 O ATOM 118 CB THR A 12 21.970 0.652 -9.320 1.00 0.00 C ATOM 119 OG1 THR A 12 20.734 0.814 -8.615 1.00 0.00 O ATOM 120 CG2 THR A 12 22.920 -0.206 -8.498 1.00 0.00 C ATOM 0 H THR A 12 23.089 2.167 -7.583 1.00 0.00 H new ATOM 0 HA THR A 12 23.260 1.943 -10.472 1.00 0.00 H new ATOM 0 HB THR A 12 21.783 0.151 -10.270 1.00 0.00 H new ATOM 0 HG1 THR A 12 20.328 -0.064 -8.461 1.00 0.00 H new ATOM 0 HG21 THR A 12 22.459 -1.174 -8.302 1.00 0.00 H new ATOM 0 HG22 THR A 12 23.849 -0.351 -9.050 1.00 0.00 H new ATOM 0 HG23 THR A 12 23.134 0.292 -7.552 1.00 0.00 H new ATOM 128 N PRO A 13 21.051 3.030 -11.213 1.00 0.00 N ATOM 129 CA PRO A 13 19.987 3.922 -11.682 1.00 0.00 C ATOM 130 C PRO A 13 18.621 3.540 -11.123 1.00 0.00 C ATOM 131 O PRO A 13 17.653 4.287 -11.260 1.00 0.00 O ATOM 132 CB PRO A 13 20.013 3.738 -13.201 1.00 0.00 C ATOM 133 CG PRO A 13 20.589 2.379 -13.408 1.00 0.00 C ATOM 134 CD PRO A 13 21.573 2.172 -12.290 1.00 0.00 C ATOM 0 HA PRO A 13 20.148 4.951 -11.361 1.00 0.00 H new ATOM 0 HB2 PRO A 13 19.012 3.813 -13.626 1.00 0.00 H new ATOM 0 HB3 PRO A 13 20.622 4.504 -13.682 1.00 0.00 H new ATOM 0 HG2 PRO A 13 19.809 1.617 -13.388 1.00 0.00 H new ATOM 0 HG3 PRO A 13 21.080 2.307 -14.378 1.00 0.00 H new ATOM 0 HD2 PRO A 13 21.620 1.127 -11.984 1.00 0.00 H new ATOM 0 HD3 PRO A 13 22.582 2.464 -12.583 1.00 0.00 H new ATOM 142 N GLU A 14 18.551 2.372 -10.492 1.00 0.00 N ATOM 143 CA GLU A 14 17.302 1.891 -9.912 1.00 0.00 C ATOM 144 C GLU A 14 17.148 2.376 -8.473 1.00 0.00 C ATOM 145 O GLU A 14 16.188 3.070 -8.142 1.00 0.00 O ATOM 146 CB GLU A 14 17.249 0.362 -9.956 1.00 0.00 C ATOM 147 CG GLU A 14 16.715 -0.191 -11.267 1.00 0.00 C ATOM 148 CD GLU A 14 17.810 -0.426 -12.289 1.00 0.00 C ATOM 149 OE1 GLU A 14 18.894 -0.908 -11.899 1.00 0.00 O ATOM 150 OE2 GLU A 14 17.583 -0.126 -13.480 1.00 0.00 O ATOM 0 H GLU A 14 19.344 1.742 -10.369 1.00 0.00 H new ATOM 0 HA GLU A 14 16.478 2.293 -10.502 1.00 0.00 H new ATOM 0 HB2 GLU A 14 18.251 -0.033 -9.786 1.00 0.00 H new ATOM 0 HB3 GLU A 14 16.622 0.005 -9.139 1.00 0.00 H new ATOM 0 HG2 GLU A 14 16.194 -1.129 -11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 14 15.982 0.503 -11.678 1.00 0.00 H new ATOM 157 N GLU A 15 18.100 2.003 -7.624 1.00 0.00 N ATOM 158 CA GLU A 15 18.070 2.398 -6.221 1.00 0.00 C ATOM 159 C GLU A 15 17.764 3.887 -6.082 1.00 0.00 C ATOM 160 O GLU A 15 16.974 4.292 -5.230 1.00 0.00 O ATOM 161 CB GLU A 15 19.405 2.075 -5.548 1.00 0.00 C ATOM 162 CG GLU A 15 19.643 0.587 -5.351 1.00 0.00 C ATOM 163 CD GLU A 15 18.908 -0.261 -6.370 1.00 0.00 C ATOM 164 OE1 GLU A 15 17.661 -0.298 -6.323 1.00 0.00 O ATOM 165 OE2 GLU A 15 19.581 -0.888 -7.215 1.00 0.00 O ATOM 0 H GLU A 15 18.901 1.428 -7.883 1.00 0.00 H new ATOM 0 HA GLU A 15 17.278 1.834 -5.728 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.215 2.487 -6.150 1.00 0.00 H new ATOM 0 HB3 GLU A 15 19.443 2.572 -4.579 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.712 0.382 -5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 15 19.324 0.301 -4.349 1.00 0.00 H new ATOM 172 N ARG A 16 18.397 4.696 -6.925 1.00 0.00 N ATOM 173 CA ARG A 16 18.195 6.139 -6.896 1.00 0.00 C ATOM 174 C ARG A 16 16.734 6.478 -6.616 1.00 0.00 C ATOM 175 O ARG A 16 16.431 7.304 -5.754 1.00 0.00 O ATOM 176 CB ARG A 16 18.629 6.764 -8.223 1.00 0.00 C ATOM 177 CG ARG A 16 20.134 6.755 -8.436 1.00 0.00 C ATOM 178 CD ARG A 16 20.786 8.001 -7.856 1.00 0.00 C ATOM 179 NE ARG A 16 20.145 9.225 -8.329 1.00 0.00 N ATOM 180 CZ ARG A 16 20.335 9.733 -9.541 1.00 0.00 C ATOM 181 NH1 ARG A 16 21.143 9.126 -10.399 1.00 0.00 N ATOM 182 NH2 ARG A 16 19.716 10.851 -9.898 1.00 0.00 N ATOM 0 H ARG A 16 19.054 4.376 -7.637 1.00 0.00 H new ATOM 0 HA ARG A 16 18.806 6.549 -6.092 1.00 0.00 H new ATOM 0 HB2 ARG A 16 18.151 6.226 -9.042 1.00 0.00 H new ATOM 0 HB3 ARG A 16 18.271 7.793 -8.265 1.00 0.00 H new ATOM 0 HG2 ARG A 16 20.563 5.868 -7.970 1.00 0.00 H new ATOM 0 HG3 ARG A 16 20.351 6.692 -9.502 1.00 0.00 H new ATOM 0 HD2 ARG A 16 20.736 7.963 -6.768 1.00 0.00 H new ATOM 0 HD3 ARG A 16 21.842 8.017 -8.126 1.00 0.00 H new ATOM 0 HE ARG A 16 19.517 9.717 -7.693 1.00 0.00 H new ATOM 0 HH11 ARG A 16 21.621 8.266 -10.129 1.00 0.00 H new ATOM 0 HH12 ARG A 16 21.287 9.519 -11.329 1.00 0.00 H new ATOM 0 HH21 ARG A 16 19.093 11.321 -9.241 1.00 0.00 H new ATOM 0 HH22 ARG A 16 19.863 11.240 -10.829 1.00 0.00 H new ATOM 196 N HIS A 17 15.831 5.835 -7.350 1.00 0.00 N ATOM 197 CA HIS A 17 14.401 6.068 -7.181 1.00 0.00 C ATOM 198 C HIS A 17 13.926 5.567 -5.820 1.00 0.00 C ATOM 199 O HIS A 17 13.048 6.166 -5.198 1.00 0.00 O ATOM 200 CB HIS A 17 13.615 5.377 -8.295 1.00 0.00 C ATOM 201 CG HIS A 17 12.231 4.974 -7.890 1.00 0.00 C ATOM 202 ND1 HIS A 17 11.803 4.096 -6.952 1.00 0.00 N flip ATOM 203 CD2 HIS A 17 11.095 5.490 -8.475 1.00 0.00 C flip ATOM 204 CE1 HIS A 17 10.430 4.100 -6.987 1.00 0.00 C flip ATOM 205 NE2 HIS A 17 10.028 4.950 -7.914 1.00 0.00 N flip ATOM 0 H HIS A 17 16.064 5.149 -8.067 1.00 0.00 H new ATOM 0 HA HIS A 17 14.224 7.142 -7.235 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.553 6.046 -9.154 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.162 4.492 -8.619 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.079 6.222 -9.269 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.784 3.505 -6.359 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.058 5.155 -8.156 1.00 0.00 H new ATOM 213 N LEU A 18 14.511 4.465 -5.364 1.00 0.00 N ATOM 214 CA LEU A 18 14.148 3.883 -4.077 1.00 0.00 C ATOM 215 C LEU A 18 14.594 4.780 -2.927 1.00 0.00 C ATOM 216 O LEU A 18 13.935 4.851 -1.890 1.00 0.00 O ATOM 217 CB LEU A 18 14.773 2.495 -3.928 1.00 0.00 C ATOM 218 CG LEU A 18 14.100 1.368 -4.713 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.072 0.220 -4.938 1.00 0.00 C ATOM 220 CD2 LEU A 18 12.856 0.880 -3.985 1.00 0.00 C ATOM 0 H LEU A 18 15.239 3.957 -5.866 1.00 0.00 H new ATOM 0 HA LEU A 18 13.062 3.792 -4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 18 15.817 2.553 -4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 18 14.768 2.228 -2.871 1.00 0.00 H new ATOM 0 HG LEU A 18 13.799 1.758 -5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.576 -0.573 -5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.934 0.578 -5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.404 -0.169 -3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.390 0.078 -4.558 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.134 0.507 -2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.151 1.704 -3.876 1.00 0.00 H new ATOM 232 N SER A 19 15.717 5.465 -3.120 1.00 0.00 N ATOM 233 CA SER A 19 16.253 6.357 -2.098 1.00 0.00 C ATOM 234 C SER A 19 15.180 7.322 -1.602 1.00 0.00 C ATOM 235 O SER A 19 14.857 7.353 -0.415 1.00 0.00 O ATOM 236 CB SER A 19 17.444 7.142 -2.651 1.00 0.00 C ATOM 237 OG SER A 19 18.539 6.284 -2.923 1.00 0.00 O ATOM 0 H SER A 19 16.273 5.419 -3.974 1.00 0.00 H new ATOM 0 HA SER A 19 16.586 5.748 -1.257 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.149 7.661 -3.563 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.745 7.905 -1.933 1.00 0.00 H new ATOM 0 HG SER A 19 19.286 6.810 -3.277 1.00 0.00 H new ATOM 243 N LYS A 20 14.630 8.108 -2.521 1.00 0.00 N ATOM 244 CA LYS A 20 13.592 9.074 -2.181 1.00 0.00 C ATOM 245 C LYS A 20 12.499 8.423 -1.338 1.00 0.00 C ATOM 246 O LYS A 20 11.888 9.072 -0.489 1.00 0.00 O ATOM 247 CB LYS A 20 12.983 9.670 -3.452 1.00 0.00 C ATOM 248 CG LYS A 20 13.971 10.474 -4.280 1.00 0.00 C ATOM 249 CD LYS A 20 13.504 10.620 -5.718 1.00 0.00 C ATOM 250 CE LYS A 20 12.349 11.603 -5.832 1.00 0.00 C ATOM 251 NZ LYS A 20 11.970 11.851 -7.251 1.00 0.00 N ATOM 0 H LYS A 20 14.886 8.095 -3.508 1.00 0.00 H new ATOM 0 HA LYS A 20 14.051 9.872 -1.598 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.580 8.864 -4.065 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.145 10.311 -3.178 1.00 0.00 H new ATOM 0 HG2 LYS A 20 14.100 11.461 -3.836 1.00 0.00 H new ATOM 0 HG3 LYS A 20 14.945 9.986 -4.261 1.00 0.00 H new ATOM 0 HD2 LYS A 20 14.334 10.958 -6.339 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.195 9.648 -6.102 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.487 11.216 -5.288 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.626 12.546 -5.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.180 12.526 -7.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 12.785 12.244 -7.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 11.681 10.956 -7.695 1.00 0.00 H new ATOM 265 N MET A 21 12.259 7.138 -1.578 1.00 0.00 N ATOM 266 CA MET A 21 11.242 6.400 -0.838 1.00 0.00 C ATOM 267 C MET A 21 11.725 6.072 0.571 1.00 0.00 C ATOM 268 O MET A 21 10.935 6.038 1.515 1.00 0.00 O ATOM 269 CB MET A 21 10.877 5.112 -1.578 1.00 0.00 C ATOM 270 CG MET A 21 10.344 5.347 -2.982 1.00 0.00 C ATOM 271 SD MET A 21 8.644 5.949 -2.987 1.00 0.00 S ATOM 272 CE MET A 21 7.842 4.686 -3.972 1.00 0.00 C ATOM 0 H MET A 21 12.755 6.587 -2.279 1.00 0.00 H new ATOM 0 HA MET A 21 10.356 7.030 -0.761 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.759 4.473 -1.635 1.00 0.00 H new ATOM 0 HB3 MET A 21 10.128 4.571 -1.000 1.00 0.00 H new ATOM 0 HG2 MET A 21 10.982 6.068 -3.493 1.00 0.00 H new ATOM 0 HG3 MET A 21 10.398 4.417 -3.547 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.848 5.027 -4.261 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.434 4.492 -4.867 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.756 3.769 -3.388 1.00 0.00 H new ATOM 282 N GLN A 22 13.025 5.831 0.705 1.00 0.00 N ATOM 283 CA GLN A 22 13.611 5.505 2.000 1.00 0.00 C ATOM 284 C GLN A 22 13.537 6.697 2.947 1.00 0.00 C ATOM 285 O GLN A 22 13.273 6.539 4.139 1.00 0.00 O ATOM 286 CB GLN A 22 15.066 5.065 1.828 1.00 0.00 C ATOM 287 CG GLN A 22 15.240 3.898 0.869 1.00 0.00 C ATOM 288 CD GLN A 22 16.446 3.042 1.204 1.00 0.00 C ATOM 289 OE1 GLN A 22 17.480 3.120 0.539 1.00 0.00 O ATOM 290 NE2 GLN A 22 16.320 2.220 2.239 1.00 0.00 N ATOM 0 H GLN A 22 13.692 5.855 -0.066 1.00 0.00 H new ATOM 0 HA GLN A 22 13.039 4.685 2.433 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.652 5.911 1.468 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.470 4.788 2.801 1.00 0.00 H new ATOM 0 HG2 GLN A 22 14.343 3.279 0.889 1.00 0.00 H new ATOM 0 HG3 GLN A 22 15.341 4.280 -0.147 1.00 0.00 H new ATOM 0 HE21 GLN A 22 15.445 2.188 2.762 1.00 0.00 H new ATOM 0 HE22 GLN A 22 17.099 1.620 2.512 1.00 0.00 H new ATOM 299 N GLN A 23 13.772 7.890 2.410 1.00 0.00 N ATOM 300 CA GLN A 23 13.733 9.109 3.209 1.00 0.00 C ATOM 301 C GLN A 23 12.422 9.211 3.981 1.00 0.00 C ATOM 302 O GLN A 23 12.384 8.988 5.191 1.00 0.00 O ATOM 303 CB GLN A 23 13.907 10.337 2.313 1.00 0.00 C ATOM 304 CG GLN A 23 15.203 10.331 1.519 1.00 0.00 C ATOM 305 CD GLN A 23 15.518 11.681 0.906 1.00 0.00 C ATOM 306 OE1 GLN A 23 14.728 12.620 1.005 1.00 0.00 O ATOM 307 NE2 GLN A 23 16.678 11.787 0.269 1.00 0.00 N ATOM 0 H GLN A 23 13.991 8.038 1.425 1.00 0.00 H new ATOM 0 HA GLN A 23 14.554 9.071 3.925 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.067 10.394 1.621 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.873 11.235 2.930 1.00 0.00 H new ATOM 0 HG2 GLN A 23 16.023 10.032 2.172 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.137 9.584 0.728 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.303 10.983 0.211 1.00 0.00 H new ATOM 0 HE22 GLN A 23 16.944 12.672 -0.162 1.00 0.00 H new ATOM 316 N ASN A 24 11.349 9.549 3.274 1.00 0.00 N ATOM 317 CA ASN A 24 10.035 9.682 3.895 1.00 0.00 C ATOM 318 C ASN A 24 9.025 8.749 3.234 1.00 0.00 C ATOM 319 O ASN A 24 8.061 8.316 3.863 1.00 0.00 O ATOM 320 CB ASN A 24 9.548 11.129 3.801 1.00 0.00 C ATOM 321 CG ASN A 24 10.679 12.130 3.935 1.00 0.00 C ATOM 322 OD1 ASN A 24 10.894 12.962 3.053 1.00 0.00 O ATOM 323 ND2 ASN A 24 11.409 12.053 5.041 1.00 0.00 N ATOM 0 H ASN A 24 11.363 9.736 2.271 1.00 0.00 H new ATOM 0 HA ASN A 24 10.126 9.404 4.945 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.045 11.279 2.846 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.810 11.312 4.582 1.00 0.00 H new ATOM 0 HD21 ASN A 24 12.184 12.700 5.186 1.00 0.00 H new ATOM 0 HD22 ASN A 24 11.195 11.347 5.745 1.00 0.00 H new ATOM 330 N GLY A 25 9.254 8.445 1.960 1.00 0.00 N ATOM 331 CA GLY A 25 8.356 7.565 1.234 1.00 0.00 C ATOM 332 C GLY A 25 7.545 8.301 0.186 1.00 0.00 C ATOM 333 O GLY A 25 8.044 9.224 -0.459 1.00 0.00 O ATOM 0 H GLY A 25 10.045 8.792 1.418 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.935 6.776 0.753 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.680 7.080 1.938 1.00 0.00 H new ATOM 337 N TYR A 26 6.294 7.891 0.013 1.00 0.00 N ATOM 338 CA TYR A 26 5.414 8.515 -0.968 1.00 0.00 C ATOM 339 C TYR A 26 3.958 8.439 -0.520 1.00 0.00 C ATOM 340 O TYR A 26 3.341 7.375 -0.555 1.00 0.00 O ATOM 341 CB TYR A 26 5.575 7.841 -2.331 1.00 0.00 C ATOM 342 CG TYR A 26 4.494 8.210 -3.321 1.00 0.00 C ATOM 343 CD1 TYR A 26 4.468 9.465 -3.917 1.00 0.00 C ATOM 344 CD2 TYR A 26 3.498 7.303 -3.662 1.00 0.00 C ATOM 345 CE1 TYR A 26 3.482 9.806 -4.821 1.00 0.00 C ATOM 346 CE2 TYR A 26 2.509 7.635 -4.567 1.00 0.00 C ATOM 347 CZ TYR A 26 2.504 8.888 -5.143 1.00 0.00 C ATOM 348 OH TYR A 26 1.521 9.224 -6.045 1.00 0.00 O ATOM 0 H TYR A 26 5.866 7.129 0.539 1.00 0.00 H new ATOM 0 HA TYR A 26 5.695 9.565 -1.054 1.00 0.00 H new ATOM 0 HB2 TYR A 26 6.545 8.111 -2.748 1.00 0.00 H new ATOM 0 HB3 TYR A 26 5.577 6.760 -2.194 1.00 0.00 H new ATOM 0 HD1 TYR A 26 5.233 10.186 -3.669 1.00 0.00 H new ATOM 0 HD2 TYR A 26 3.497 6.321 -3.212 1.00 0.00 H new ATOM 0 HE1 TYR A 26 3.476 10.786 -5.274 1.00 0.00 H new ATOM 0 HE2 TYR A 26 1.744 6.917 -4.822 1.00 0.00 H new ATOM 0 HH TYR A 26 0.911 8.466 -6.162 1.00 0.00 H new ATOM 358 N GLU A 27 3.414 9.578 -0.100 1.00 0.00 N ATOM 359 CA GLU A 27 2.030 9.641 0.356 1.00 0.00 C ATOM 360 C GLU A 27 1.067 9.332 -0.787 1.00 0.00 C ATOM 361 O GLU A 27 1.410 9.480 -1.959 1.00 0.00 O ATOM 362 CB GLU A 27 1.724 11.022 0.937 1.00 0.00 C ATOM 363 CG GLU A 27 0.704 10.996 2.063 1.00 0.00 C ATOM 364 CD GLU A 27 -0.105 12.276 2.148 1.00 0.00 C ATOM 365 OE1 GLU A 27 -0.654 12.699 1.109 1.00 0.00 O ATOM 366 OE2 GLU A 27 -0.189 12.853 3.252 1.00 0.00 O ATOM 0 H GLU A 27 3.910 10.468 -0.066 1.00 0.00 H new ATOM 0 HA GLU A 27 1.895 8.890 1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.649 11.465 1.306 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.357 11.669 0.140 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.029 10.153 1.917 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.218 10.832 3.010 1.00 0.00 H new ATOM 373 N ASN A 28 -0.140 8.902 -0.435 1.00 0.00 N ATOM 374 CA ASN A 28 -1.154 8.571 -1.431 1.00 0.00 C ATOM 375 C ASN A 28 -2.109 9.741 -1.644 1.00 0.00 C ATOM 376 O ASN A 28 -2.952 10.048 -0.801 1.00 0.00 O ATOM 377 CB ASN A 28 -1.938 7.330 -0.998 1.00 0.00 C ATOM 378 CG ASN A 28 -3.227 7.161 -1.777 1.00 0.00 C ATOM 379 OD1 ASN A 28 -4.109 8.019 -1.735 1.00 0.00 O ATOM 380 ND2 ASN A 28 -3.344 6.048 -2.493 1.00 0.00 N ATOM 0 H ASN A 28 -0.440 8.774 0.531 1.00 0.00 H new ATOM 0 HA ASN A 28 -0.648 8.362 -2.373 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -1.316 6.445 -1.133 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.166 7.400 0.066 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.190 5.878 -3.037 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.588 5.364 -2.499 1.00 0.00 H new ATOM 387 N PRO A 29 -1.975 10.411 -2.799 1.00 0.00 N ATOM 388 CA PRO A 29 -2.819 11.557 -3.151 1.00 0.00 C ATOM 389 C PRO A 29 -4.259 11.150 -3.440 1.00 0.00 C ATOM 390 O PRO A 29 -5.202 11.747 -2.918 1.00 0.00 O ATOM 391 CB PRO A 29 -2.155 12.111 -4.414 1.00 0.00 C ATOM 392 CG PRO A 29 -1.441 10.946 -5.009 1.00 0.00 C ATOM 393 CD PRO A 29 -0.991 10.101 -3.849 1.00 0.00 C ATOM 0 HA PRO A 29 -2.887 12.279 -2.337 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -2.894 12.517 -5.104 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.464 12.919 -4.176 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -2.098 10.382 -5.671 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -0.590 11.273 -5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -0.992 9.040 -4.100 1.00 0.00 H new ATOM 0 HD3 PRO A 29 0.022 10.354 -3.537 1.00 0.00 H new ATOM 401 N THR A 30 -4.424 10.129 -4.276 1.00 0.00 N ATOM 402 CA THR A 30 -5.750 9.642 -4.635 1.00 0.00 C ATOM 403 C THR A 30 -6.705 9.720 -3.449 1.00 0.00 C ATOM 404 O THR A 30 -7.910 9.907 -3.621 1.00 0.00 O ATOM 405 CB THR A 30 -5.697 8.188 -5.142 1.00 0.00 C ATOM 406 OG1 THR A 30 -4.671 8.052 -6.132 1.00 0.00 O ATOM 407 CG2 THR A 30 -7.036 7.771 -5.731 1.00 0.00 C ATOM 0 H THR A 30 -3.655 9.624 -4.717 1.00 0.00 H new ATOM 0 HA THR A 30 -6.116 10.285 -5.435 1.00 0.00 H new ATOM 0 HB THR A 30 -5.473 7.539 -4.295 1.00 0.00 H new ATOM 0 HG1 THR A 30 -4.745 7.174 -6.562 1.00 0.00 H new ATOM 0 HG21 THR A 30 -6.974 6.741 -6.082 1.00 0.00 H new ATOM 0 HG22 THR A 30 -7.809 7.848 -4.967 1.00 0.00 H new ATOM 0 HG23 THR A 30 -7.285 8.425 -6.567 1.00 0.00 H new ATOM 415 N TYR A 31 -6.159 9.576 -2.247 1.00 0.00 N ATOM 416 CA TYR A 31 -6.963 9.629 -1.031 1.00 0.00 C ATOM 417 C TYR A 31 -7.227 11.072 -0.615 1.00 0.00 C ATOM 418 O TYR A 31 -8.377 11.500 -0.507 1.00 0.00 O ATOM 419 CB TYR A 31 -6.262 8.879 0.102 1.00 0.00 C ATOM 420 CG TYR A 31 -7.195 8.446 1.211 1.00 0.00 C ATOM 421 CD1 TYR A 31 -8.026 9.363 1.843 1.00 0.00 C ATOM 422 CD2 TYR A 31 -7.246 7.121 1.625 1.00 0.00 C ATOM 423 CE1 TYR A 31 -8.879 8.972 2.857 1.00 0.00 C ATOM 424 CE2 TYR A 31 -8.098 6.721 2.637 1.00 0.00 C ATOM 425 CZ TYR A 31 -8.911 7.651 3.250 1.00 0.00 C ATOM 426 OH TYR A 31 -9.761 7.257 4.259 1.00 0.00 O ATOM 0 H TYR A 31 -5.163 9.422 -2.088 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.920 9.149 -1.237 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -5.766 7.999 -0.308 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.484 9.517 0.522 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.005 10.398 1.536 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -6.609 6.391 1.148 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -9.517 9.697 3.339 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -8.127 5.686 2.946 1.00 0.00 H new ATOM 0 HH TYR A 31 -9.662 6.294 4.413 1.00 0.00 H new ATOM 436 N LYS A 32 -6.154 11.819 -0.382 1.00 0.00 N ATOM 437 CA LYS A 32 -6.266 13.216 0.021 1.00 0.00 C ATOM 438 C LYS A 32 -7.201 13.978 -0.912 1.00 0.00 C ATOM 439 O LYS A 32 -8.110 14.676 -0.461 1.00 0.00 O ATOM 440 CB LYS A 32 -4.886 13.878 0.030 1.00 0.00 C ATOM 441 CG LYS A 32 -4.864 15.229 0.723 1.00 0.00 C ATOM 442 CD LYS A 32 -3.780 16.130 0.154 1.00 0.00 C ATOM 443 CE LYS A 32 -4.261 16.865 -1.088 1.00 0.00 C ATOM 444 NZ LYS A 32 -5.207 17.964 -0.751 1.00 0.00 N ATOM 0 H LYS A 32 -5.196 11.480 -0.465 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.683 13.245 1.028 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.177 13.214 0.524 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.544 14.001 -0.998 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.835 15.712 0.612 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.698 15.088 1.791 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.473 16.853 0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.902 15.533 -0.092 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.404 17.275 -1.622 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.749 16.160 -1.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.327 18.584 -1.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.128 17.560 -0.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.828 18.516 0.045 1.00 0.00 H new ATOM 458 N PHE A 33 -6.973 13.840 -2.213 1.00 0.00 N ATOM 459 CA PHE A 33 -7.796 14.516 -3.210 1.00 0.00 C ATOM 460 C PHE A 33 -9.280 14.321 -2.912 1.00 0.00 C ATOM 461 O PHE A 33 -10.074 15.255 -3.022 1.00 0.00 O ATOM 462 CB PHE A 33 -7.472 13.991 -4.610 1.00 0.00 C ATOM 463 CG PHE A 33 -7.738 14.989 -5.701 1.00 0.00 C ATOM 464 CD1 PHE A 33 -8.988 15.071 -6.293 1.00 0.00 C ATOM 465 CD2 PHE A 33 -6.738 15.845 -6.133 1.00 0.00 C ATOM 466 CE1 PHE A 33 -9.236 15.989 -7.297 1.00 0.00 C ATOM 467 CE2 PHE A 33 -6.980 16.765 -7.136 1.00 0.00 C ATOM 468 CZ PHE A 33 -8.230 16.836 -7.719 1.00 0.00 C ATOM 0 H PHE A 33 -6.225 13.266 -2.603 1.00 0.00 H new ATOM 0 HA PHE A 33 -7.572 15.582 -3.168 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -6.423 13.697 -4.645 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.061 13.093 -4.798 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -9.778 14.410 -5.967 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -5.758 15.793 -5.681 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -10.215 16.044 -7.750 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -6.192 17.428 -7.463 1.00 0.00 H new ATOM 0 HZ PHE A 33 -8.421 17.553 -8.504 1.00 0.00 H new ATOM 478 N PHE A 34 -9.646 13.101 -2.535 1.00 0.00 N ATOM 479 CA PHE A 34 -11.035 12.782 -2.223 1.00 0.00 C ATOM 480 C PHE A 34 -11.496 13.528 -0.974 1.00 0.00 C ATOM 481 O PHE A 34 -12.543 14.175 -0.978 1.00 0.00 O ATOM 482 CB PHE A 34 -11.200 11.274 -2.020 1.00 0.00 C ATOM 483 CG PHE A 34 -12.505 10.896 -1.378 1.00 0.00 C ATOM 484 CD1 PHE A 34 -13.709 11.216 -1.985 1.00 0.00 C ATOM 485 CD2 PHE A 34 -12.527 10.218 -0.170 1.00 0.00 C ATOM 486 CE1 PHE A 34 -14.910 10.870 -1.396 1.00 0.00 C ATOM 487 CE2 PHE A 34 -13.725 9.869 0.423 1.00 0.00 C ATOM 488 CZ PHE A 34 -14.919 10.194 -0.191 1.00 0.00 C ATOM 0 H PHE A 34 -9.001 12.317 -2.438 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.653 13.099 -3.063 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.121 10.774 -2.986 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.380 10.906 -1.403 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.709 11.741 -2.929 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.597 9.959 0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.842 11.128 -1.877 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -13.728 9.342 1.366 1.00 0.00 H new ATOM 0 HZ PHE A 34 -15.857 9.920 0.270 1.00 0.00 H new ATOM 498 N GLU A 35 -10.708 13.431 0.091 1.00 0.00 N ATOM 499 CA GLU A 35 -11.037 14.096 1.347 1.00 0.00 C ATOM 500 C GLU A 35 -11.449 15.545 1.104 1.00 0.00 C ATOM 501 O GLU A 35 -12.540 15.963 1.490 1.00 0.00 O ATOM 502 CB GLU A 35 -9.843 14.047 2.303 1.00 0.00 C ATOM 503 CG GLU A 35 -9.765 12.764 3.114 1.00 0.00 C ATOM 504 CD GLU A 35 -8.631 12.779 4.120 1.00 0.00 C ATOM 505 OE1 GLU A 35 -7.629 13.483 3.877 1.00 0.00 O ATOM 506 OE2 GLU A 35 -8.746 12.085 5.153 1.00 0.00 O ATOM 0 H GLU A 35 -9.838 12.899 0.110 1.00 0.00 H new ATOM 0 HA GLU A 35 -11.877 13.569 1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.924 14.160 1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -9.899 14.895 2.985 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -10.709 12.612 3.638 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.635 11.919 2.438 1.00 0.00 H new ATOM 513 N GLN A 36 -10.568 16.305 0.461 1.00 0.00 N ATOM 514 CA GLN A 36 -10.839 17.707 0.168 1.00 0.00 C ATOM 515 C GLN A 36 -11.504 17.859 -1.197 1.00 0.00 C ATOM 516 O GLN A 36 -10.938 17.475 -2.220 1.00 0.00 O ATOM 517 CB GLN A 36 -9.543 18.519 0.210 1.00 0.00 C ATOM 518 CG GLN A 36 -9.701 19.943 -0.297 1.00 0.00 C ATOM 519 CD GLN A 36 -10.096 20.912 0.800 1.00 0.00 C ATOM 520 OE1 GLN A 36 -9.253 21.615 1.357 1.00 0.00 O ATOM 521 NE2 GLN A 36 -11.385 20.955 1.117 1.00 0.00 N ATOM 0 H GLN A 36 -9.661 15.973 0.133 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.521 18.086 0.929 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -9.174 18.546 1.235 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.786 18.011 -0.388 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.764 20.271 -0.746 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -10.455 19.963 -1.083 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -12.050 20.355 0.630 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -11.710 21.588 1.848 1.00 0.00 H new ATOM 530 N MET A 37 -12.708 18.420 -1.203 1.00 0.00 N ATOM 531 CA MET A 37 -13.450 18.623 -2.442 1.00 0.00 C ATOM 532 C MET A 37 -13.529 20.106 -2.792 1.00 0.00 C ATOM 533 O MET A 37 -14.585 20.726 -2.671 1.00 0.00 O ATOM 534 CB MET A 37 -14.859 18.041 -2.320 1.00 0.00 C ATOM 535 CG MET A 37 -15.423 18.106 -0.910 1.00 0.00 C ATOM 536 SD MET A 37 -14.866 16.738 0.125 1.00 0.00 S ATOM 537 CE MET A 37 -14.995 17.471 1.754 1.00 0.00 C ATOM 0 H MET A 37 -13.191 18.742 -0.364 1.00 0.00 H new ATOM 0 HA MET A 37 -12.919 18.106 -3.242 1.00 0.00 H new ATOM 0 HB2 MET A 37 -15.525 18.579 -2.994 1.00 0.00 H new ATOM 0 HB3 MET A 37 -14.844 17.002 -2.649 1.00 0.00 H new ATOM 0 HG2 MET A 37 -15.129 19.049 -0.448 1.00 0.00 H new ATOM 0 HG3 MET A 37 -16.512 18.100 -0.958 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.752 16.724 2.509 1.00 0.00 H new ATOM 0 HE2 MET A 37 -14.299 18.306 1.833 1.00 0.00 H new ATOM 0 HE3 MET A 37 -16.012 17.829 1.912 1.00 0.00 H new ATOM 547 N GLN A 38 -12.405 20.668 -3.226 1.00 0.00 N ATOM 548 CA GLN A 38 -12.348 22.078 -3.592 1.00 0.00 C ATOM 549 C GLN A 38 -13.379 22.403 -4.668 1.00 0.00 C ATOM 550 O GLN A 38 -13.452 21.729 -5.695 1.00 0.00 O ATOM 551 CB GLN A 38 -10.947 22.443 -4.084 1.00 0.00 C ATOM 552 CG GLN A 38 -10.780 23.919 -4.405 1.00 0.00 C ATOM 553 CD GLN A 38 -10.859 24.797 -3.172 1.00 0.00 C ATOM 554 OE1 GLN A 38 -11.926 25.303 -2.823 1.00 0.00 O ATOM 555 NE2 GLN A 38 -9.727 24.983 -2.503 1.00 0.00 N ATOM 0 H GLN A 38 -11.522 20.168 -3.333 1.00 0.00 H new ATOM 0 HA GLN A 38 -12.578 22.667 -2.704 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -10.219 22.161 -3.324 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -10.720 21.858 -4.975 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -9.819 24.074 -4.896 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -11.552 24.223 -5.113 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -8.865 24.545 -2.827 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -9.720 25.564 -1.665 1.00 0.00 H new ATOM 564 N ASN A 39 -14.174 23.440 -4.426 1.00 0.00 N ATOM 565 CA ASN A 39 -15.201 23.854 -5.374 1.00 0.00 C ATOM 566 C ASN A 39 -14.581 24.569 -6.571 1.00 0.00 C ATOM 567 O ASN A 39 -14.014 25.653 -6.434 1.00 0.00 O ATOM 568 CB ASN A 39 -16.217 24.770 -4.689 1.00 0.00 C ATOM 569 CG ASN A 39 -16.813 24.144 -3.444 1.00 0.00 C ATOM 570 OD1 ASN A 39 -17.802 23.413 -3.515 1.00 0.00 O ATOM 571 ND2 ASN A 39 -16.213 24.428 -2.294 1.00 0.00 N ATOM 0 H ASN A 39 -14.126 24.009 -3.581 1.00 0.00 H new ATOM 0 HA ASN A 39 -15.711 22.960 -5.732 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -15.733 25.710 -4.424 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -17.016 25.010 -5.390 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -16.569 24.036 -1.422 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -15.396 25.039 -2.282 1.00 0.00 H new ATOM 578 N SER A 40 -14.693 23.954 -7.744 1.00 0.00 N ATOM 579 CA SER A 40 -14.141 24.529 -8.964 1.00 0.00 C ATOM 580 C SER A 40 -15.231 25.212 -9.785 1.00 0.00 C ATOM 581 O SER A 40 -16.204 24.580 -10.193 1.00 0.00 O ATOM 582 CB SER A 40 -13.460 23.445 -9.802 1.00 0.00 C ATOM 583 OG SER A 40 -13.102 23.938 -11.081 1.00 0.00 O ATOM 0 H SER A 40 -15.161 23.057 -7.875 1.00 0.00 H new ATOM 0 HA SER A 40 -13.401 25.277 -8.680 1.00 0.00 H new ATOM 0 HB2 SER A 40 -12.570 23.087 -9.285 1.00 0.00 H new ATOM 0 HB3 SER A 40 -14.130 22.592 -9.912 1.00 0.00 H new ATOM 0 HG SER A 40 -12.667 23.226 -11.596 1.00 0.00 H new ATOM 589 N GLY A 41 -15.059 26.509 -10.023 1.00 0.00 N ATOM 590 CA GLY A 41 -16.035 27.257 -10.793 1.00 0.00 C ATOM 591 C GLY A 41 -16.965 28.072 -9.916 1.00 0.00 C ATOM 592 O GLY A 41 -18.152 27.772 -9.787 1.00 0.00 O ATOM 0 H GLY A 41 -14.261 27.054 -9.696 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -15.516 27.922 -11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -16.623 26.566 -11.397 1.00 0.00 H new ATOM 596 N PRO A 42 -16.422 29.128 -9.293 1.00 0.00 N ATOM 597 CA PRO A 42 -17.194 30.009 -8.411 1.00 0.00 C ATOM 598 C PRO A 42 -18.204 30.856 -9.177 1.00 0.00 C ATOM 599 O PRO A 42 -18.899 31.688 -8.595 1.00 0.00 O ATOM 600 CB PRO A 42 -16.124 30.899 -7.774 1.00 0.00 C ATOM 601 CG PRO A 42 -15.001 30.901 -8.752 1.00 0.00 C ATOM 602 CD PRO A 42 -15.014 29.544 -9.401 1.00 0.00 C ATOM 0 HA PRO A 42 -17.785 29.446 -7.689 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -16.500 31.907 -7.601 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -15.807 30.507 -6.808 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -15.131 31.689 -9.493 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.050 31.086 -8.253 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -14.688 29.592 -10.440 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -14.349 28.848 -8.890 1.00 0.00 H new ATOM 610 N SER A 43 -18.279 30.639 -10.487 1.00 0.00 N ATOM 611 CA SER A 43 -19.202 31.385 -11.333 1.00 0.00 C ATOM 612 C SER A 43 -20.585 31.462 -10.694 1.00 0.00 C ATOM 613 O SER A 43 -21.192 30.440 -10.375 1.00 0.00 O ATOM 614 CB SER A 43 -19.302 30.733 -12.714 1.00 0.00 C ATOM 615 OG SER A 43 -20.201 29.637 -12.696 1.00 0.00 O ATOM 0 H SER A 43 -17.712 29.953 -10.984 1.00 0.00 H new ATOM 0 HA SER A 43 -18.815 32.398 -11.444 1.00 0.00 H new ATOM 0 HB2 SER A 43 -19.636 31.470 -13.444 1.00 0.00 H new ATOM 0 HB3 SER A 43 -18.316 30.394 -13.032 1.00 0.00 H new ATOM 0 HG SER A 43 -20.558 29.522 -11.791 1.00 0.00 H new ATOM 621 N SER A 44 -21.077 32.683 -10.509 1.00 0.00 N ATOM 622 CA SER A 44 -22.387 32.896 -9.903 1.00 0.00 C ATOM 623 C SER A 44 -23.089 34.094 -10.535 1.00 0.00 C ATOM 624 O SER A 44 -22.506 35.169 -10.670 1.00 0.00 O ATOM 625 CB SER A 44 -22.246 33.109 -8.395 1.00 0.00 C ATOM 626 OG SER A 44 -21.279 34.104 -8.109 1.00 0.00 O ATOM 0 H SER A 44 -20.589 33.540 -10.770 1.00 0.00 H new ATOM 0 HA SER A 44 -22.992 32.007 -10.082 1.00 0.00 H new ATOM 0 HB2 SER A 44 -23.208 33.401 -7.974 1.00 0.00 H new ATOM 0 HB3 SER A 44 -21.960 32.172 -7.917 1.00 0.00 H new ATOM 0 HG SER A 44 -21.340 34.820 -8.775 1.00 0.00 H new ATOM 632 N GLY A 45 -24.347 33.899 -10.920 1.00 0.00 N ATOM 633 CA GLY A 45 -25.109 34.972 -11.533 1.00 0.00 C ATOM 634 C GLY A 45 -26.477 34.516 -12.002 1.00 0.00 C ATOM 635 O GLY A 45 -26.637 34.089 -13.146 1.00 0.00 O ATOM 0 H GLY A 45 -24.851 33.018 -10.819 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -25.226 35.786 -10.817 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -24.552 35.371 -12.381 1.00 0.00 H new ATOM 639 N ILE A 46 -27.464 34.605 -11.117 1.00 0.00 N ATOM 640 CA ILE A 46 -28.824 34.198 -11.448 1.00 0.00 C ATOM 641 C ILE A 46 -29.848 35.085 -10.749 1.00 0.00 C ATOM 642 O ILE A 46 -29.660 35.479 -9.598 1.00 0.00 O ATOM 643 CB ILE A 46 -29.082 32.730 -11.059 1.00 0.00 C ATOM 644 CG1 ILE A 46 -28.251 32.351 -9.832 1.00 0.00 C ATOM 645 CG2 ILE A 46 -28.763 31.809 -12.227 1.00 0.00 C ATOM 646 CD1 ILE A 46 -28.607 30.999 -9.255 1.00 0.00 C ATOM 0 H ILE A 46 -27.348 34.955 -10.166 1.00 0.00 H new ATOM 0 HA ILE A 46 -28.932 34.304 -12.527 1.00 0.00 H new ATOM 0 HB ILE A 46 -30.137 32.616 -10.809 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -27.195 32.355 -10.103 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -28.385 33.112 -9.063 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -28.950 30.775 -11.937 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -29.394 32.067 -13.077 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -27.715 31.924 -12.505 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -27.978 30.796 -8.388 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -29.654 30.997 -8.952 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -28.446 30.228 -10.008 1.00 0.00 H new ATOM 658 N GLU A 47 -30.933 35.395 -11.452 1.00 0.00 N ATOM 659 CA GLU A 47 -31.988 36.235 -10.897 1.00 0.00 C ATOM 660 C GLU A 47 -33.366 35.689 -11.262 1.00 0.00 C ATOM 661 O GLU A 47 -33.541 35.060 -12.304 1.00 0.00 O ATOM 662 CB GLU A 47 -31.846 37.671 -11.404 1.00 0.00 C ATOM 663 CG GLU A 47 -30.559 38.348 -10.964 1.00 0.00 C ATOM 664 CD GLU A 47 -30.306 39.652 -11.695 1.00 0.00 C ATOM 665 OE1 GLU A 47 -30.662 39.741 -12.889 1.00 0.00 O ATOM 666 OE2 GLU A 47 -29.751 40.582 -11.075 1.00 0.00 O ATOM 0 H GLU A 47 -31.104 35.077 -12.406 1.00 0.00 H new ATOM 0 HA GLU A 47 -31.889 36.229 -9.811 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -31.891 37.669 -12.493 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -32.694 38.257 -11.051 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -30.602 38.539 -9.892 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -29.721 37.672 -11.134 1.00 0.00 H new ATOM 673 N GLY A 48 -34.342 35.935 -10.393 1.00 0.00 N ATOM 674 CA GLY A 48 -35.692 35.461 -10.640 1.00 0.00 C ATOM 675 C GLY A 48 -35.941 34.087 -10.051 1.00 0.00 C ATOM 676 O GLY A 48 -35.057 33.505 -9.421 1.00 0.00 O ATOM 0 H GLY A 48 -34.222 36.454 -9.523 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -36.405 36.169 -10.217 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -35.872 35.430 -11.715 1.00 0.00 H new ATOM 680 N ARG A 49 -37.146 33.567 -10.255 1.00 0.00 N ATOM 681 CA ARG A 49 -37.510 32.253 -9.737 1.00 0.00 C ATOM 682 C ARG A 49 -38.127 31.389 -10.832 1.00 0.00 C ATOM 683 O ARG A 49 -39.160 31.736 -11.403 1.00 0.00 O ATOM 684 CB ARG A 49 -38.489 32.395 -8.570 1.00 0.00 C ATOM 685 CG ARG A 49 -38.681 31.113 -7.777 1.00 0.00 C ATOM 686 CD ARG A 49 -37.539 30.887 -6.798 1.00 0.00 C ATOM 687 NE ARG A 49 -37.755 31.588 -5.535 1.00 0.00 N ATOM 688 CZ ARG A 49 -38.746 31.304 -4.697 1.00 0.00 C ATOM 689 NH1 ARG A 49 -39.607 30.339 -4.987 1.00 0.00 N ATOM 690 NH2 ARG A 49 -38.876 31.986 -3.566 1.00 0.00 N ATOM 0 H ARG A 49 -37.888 34.035 -10.776 1.00 0.00 H new ATOM 0 HA ARG A 49 -36.602 31.765 -9.383 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -38.131 33.177 -7.900 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -39.455 32.722 -8.955 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -39.624 31.158 -7.233 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -38.748 30.267 -8.461 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -37.432 29.819 -6.606 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -36.605 31.226 -7.246 1.00 0.00 H new ATOM 0 HE ARG A 49 -37.110 32.337 -5.283 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -39.510 29.813 -5.855 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -40.367 30.123 -4.342 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -38.215 32.729 -3.340 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -39.637 31.767 -2.923 1.00 0.00 H new ATOM 704 N GLY A 50 -37.486 30.260 -11.120 1.00 0.00 N ATOM 705 CA GLY A 50 -37.987 29.364 -12.146 1.00 0.00 C ATOM 706 C GLY A 50 -36.952 29.072 -13.215 1.00 0.00 C ATOM 707 O GLY A 50 -36.895 29.757 -14.237 1.00 0.00 O ATOM 0 H GLY A 50 -36.629 29.950 -10.661 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -38.303 28.428 -11.685 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -38.870 29.804 -12.610 1.00 0.00 H new ATOM 711 N SER A 51 -36.132 28.053 -12.980 1.00 0.00 N ATOM 712 CA SER A 51 -35.091 27.675 -13.929 1.00 0.00 C ATOM 713 C SER A 51 -34.837 26.171 -13.886 1.00 0.00 C ATOM 714 O SER A 51 -35.110 25.513 -12.883 1.00 0.00 O ATOM 715 CB SER A 51 -33.796 28.431 -13.626 1.00 0.00 C ATOM 716 OG SER A 51 -33.990 29.832 -13.716 1.00 0.00 O ATOM 0 H SER A 51 -36.168 27.474 -12.141 1.00 0.00 H new ATOM 0 HA SER A 51 -35.432 27.940 -14.930 1.00 0.00 H new ATOM 0 HB2 SER A 51 -33.446 28.173 -12.627 1.00 0.00 H new ATOM 0 HB3 SER A 51 -33.019 28.123 -14.326 1.00 0.00 H new ATOM 0 HG SER A 51 -33.148 30.292 -13.516 1.00 0.00 H new ATOM 722 N SER A 52 -34.313 25.635 -14.984 1.00 0.00 N ATOM 723 CA SER A 52 -34.025 24.208 -15.074 1.00 0.00 C ATOM 724 C SER A 52 -32.955 23.936 -16.128 1.00 0.00 C ATOM 725 O SER A 52 -33.151 24.205 -17.312 1.00 0.00 O ATOM 726 CB SER A 52 -35.298 23.430 -15.411 1.00 0.00 C ATOM 727 OG SER A 52 -35.843 23.854 -16.648 1.00 0.00 O ATOM 0 H SER A 52 -34.080 26.167 -15.823 1.00 0.00 H new ATOM 0 HA SER A 52 -33.650 23.876 -14.106 1.00 0.00 H new ATOM 0 HB2 SER A 52 -35.075 22.364 -15.455 1.00 0.00 H new ATOM 0 HB3 SER A 52 -36.034 23.570 -14.619 1.00 0.00 H new ATOM 0 HG SER A 52 -35.128 24.210 -17.216 1.00 0.00 H new ATOM 733 N GLY A 53 -31.822 23.398 -15.686 1.00 0.00 N ATOM 734 CA GLY A 53 -30.737 23.098 -16.602 1.00 0.00 C ATOM 735 C GLY A 53 -31.059 21.936 -17.521 1.00 0.00 C ATOM 736 O GLY A 53 -31.823 21.042 -17.157 1.00 0.00 O ATOM 0 H GLY A 53 -31.636 23.165 -14.711 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -30.517 23.981 -17.202 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -29.837 22.868 -16.032 1.00 0.00 H new ATOM 740 N SER A 54 -30.477 21.949 -18.716 1.00 0.00 N ATOM 741 CA SER A 54 -30.710 20.891 -19.692 1.00 0.00 C ATOM 742 C SER A 54 -29.394 20.262 -20.136 1.00 0.00 C ATOM 743 O SER A 54 -28.530 20.934 -20.699 1.00 0.00 O ATOM 744 CB SER A 54 -31.459 21.444 -20.906 1.00 0.00 C ATOM 745 OG SER A 54 -32.839 21.602 -20.625 1.00 0.00 O ATOM 0 H SER A 54 -29.840 22.681 -19.032 1.00 0.00 H new ATOM 0 HA SER A 54 -31.319 20.121 -19.218 1.00 0.00 H new ATOM 0 HB2 SER A 54 -31.031 22.404 -21.195 1.00 0.00 H new ATOM 0 HB3 SER A 54 -31.332 20.770 -21.754 1.00 0.00 H new ATOM 0 HG SER A 54 -33.295 21.958 -21.416 1.00 0.00 H new ATOM 751 N SER A 55 -29.247 18.966 -19.877 1.00 0.00 N ATOM 752 CA SER A 55 -28.035 18.245 -20.246 1.00 0.00 C ATOM 753 C SER A 55 -28.335 16.770 -20.496 1.00 0.00 C ATOM 754 O SER A 55 -28.584 16.008 -19.563 1.00 0.00 O ATOM 755 CB SER A 55 -26.980 18.383 -19.146 1.00 0.00 C ATOM 756 OG SER A 55 -26.611 19.738 -18.960 1.00 0.00 O ATOM 0 H SER A 55 -29.953 18.394 -19.413 1.00 0.00 H new ATOM 0 HA SER A 55 -27.649 18.681 -21.168 1.00 0.00 H new ATOM 0 HB2 SER A 55 -27.369 17.977 -18.212 1.00 0.00 H new ATOM 0 HB3 SER A 55 -26.100 17.796 -19.407 1.00 0.00 H new ATOM 0 HG SER A 55 -25.937 19.799 -18.251 1.00 0.00 H new ATOM 762 N GLY A 56 -28.310 16.375 -21.766 1.00 0.00 N ATOM 763 CA GLY A 56 -28.581 14.993 -22.118 1.00 0.00 C ATOM 764 C GLY A 56 -27.420 14.074 -21.793 1.00 0.00 C ATOM 765 O GLY A 56 -26.292 14.529 -21.605 1.00 0.00 O ATOM 0 H GLY A 56 -28.107 16.987 -22.556 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -29.469 14.653 -21.586 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -28.804 14.929 -23.183 1.00 0.00 H new ATOM 769 N SER A 57 -27.698 12.775 -21.724 1.00 0.00 N ATOM 770 CA SER A 57 -26.669 11.790 -21.414 1.00 0.00 C ATOM 771 C SER A 57 -26.085 11.193 -22.691 1.00 0.00 C ATOM 772 O SER A 57 -26.808 10.638 -23.517 1.00 0.00 O ATOM 773 CB SER A 57 -27.246 10.678 -20.536 1.00 0.00 C ATOM 774 OG SER A 57 -27.147 11.009 -19.162 1.00 0.00 O ATOM 0 H SER A 57 -28.626 12.381 -21.879 1.00 0.00 H new ATOM 0 HA SER A 57 -25.870 12.295 -20.871 1.00 0.00 H new ATOM 0 HB2 SER A 57 -28.290 10.509 -20.798 1.00 0.00 H new ATOM 0 HB3 SER A 57 -26.714 9.746 -20.728 1.00 0.00 H new ATOM 0 HG SER A 57 -27.524 10.283 -18.623 1.00 0.00 H new ATOM 780 N SER A 58 -24.770 11.313 -22.844 1.00 0.00 N ATOM 781 CA SER A 58 -24.087 10.790 -24.022 1.00 0.00 C ATOM 782 C SER A 58 -22.612 10.539 -23.728 1.00 0.00 C ATOM 783 O SER A 58 -21.872 11.457 -23.378 1.00 0.00 O ATOM 784 CB SER A 58 -24.227 11.764 -25.194 1.00 0.00 C ATOM 785 OG SER A 58 -24.070 11.096 -26.434 1.00 0.00 O ATOM 0 H SER A 58 -24.157 11.767 -22.168 1.00 0.00 H new ATOM 0 HA SER A 58 -24.553 9.842 -24.290 1.00 0.00 H new ATOM 0 HB2 SER A 58 -25.205 12.244 -25.157 1.00 0.00 H new ATOM 0 HB3 SER A 58 -23.481 12.554 -25.106 1.00 0.00 H new ATOM 0 HG SER A 58 -24.166 11.740 -27.167 1.00 0.00 H new ATOM 791 N GLY A 59 -22.190 9.286 -23.873 1.00 0.00 N ATOM 792 CA GLY A 59 -20.805 8.935 -23.619 1.00 0.00 C ATOM 793 C GLY A 59 -20.640 8.096 -22.367 1.00 0.00 C ATOM 794 O GLY A 59 -20.470 6.879 -22.445 1.00 0.00 O ATOM 0 H GLY A 59 -22.783 8.508 -24.162 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.409 8.387 -24.474 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -20.214 9.846 -23.523 1.00 0.00 H new ATOM 798 N SER A 60 -20.688 8.747 -21.210 1.00 0.00 N ATOM 799 CA SER A 60 -20.536 8.054 -19.936 1.00 0.00 C ATOM 800 C SER A 60 -19.439 6.998 -20.019 1.00 0.00 C ATOM 801 O SER A 60 -19.587 5.891 -19.501 1.00 0.00 O ATOM 802 CB SER A 60 -21.858 7.402 -19.526 1.00 0.00 C ATOM 803 OG SER A 60 -21.833 7.012 -18.163 1.00 0.00 O ATOM 0 H SER A 60 -20.831 9.754 -21.128 1.00 0.00 H new ATOM 0 HA SER A 60 -20.252 8.788 -19.182 1.00 0.00 H new ATOM 0 HB2 SER A 60 -22.679 8.100 -19.693 1.00 0.00 H new ATOM 0 HB3 SER A 60 -22.048 6.531 -20.153 1.00 0.00 H new ATOM 0 HG SER A 60 -21.059 6.433 -18.002 1.00 0.00 H new ATOM 809 N SER A 61 -18.337 7.348 -20.675 1.00 0.00 N ATOM 810 CA SER A 61 -17.216 6.430 -20.831 1.00 0.00 C ATOM 811 C SER A 61 -16.179 6.648 -19.733 1.00 0.00 C ATOM 812 O SER A 61 -15.836 7.782 -19.403 1.00 0.00 O ATOM 813 CB SER A 61 -16.567 6.612 -22.205 1.00 0.00 C ATOM 814 OG SER A 61 -17.193 5.793 -23.177 1.00 0.00 O ATOM 0 H SER A 61 -18.197 8.261 -21.107 1.00 0.00 H new ATOM 0 HA SER A 61 -17.598 5.412 -20.750 1.00 0.00 H new ATOM 0 HB2 SER A 61 -16.635 7.657 -22.507 1.00 0.00 H new ATOM 0 HB3 SER A 61 -15.507 6.366 -22.145 1.00 0.00 H new ATOM 0 HG SER A 61 -16.761 5.929 -24.046 1.00 0.00 H new ATOM 820 N GLY A 62 -15.682 5.550 -19.171 1.00 0.00 N ATOM 821 CA GLY A 62 -14.690 5.641 -18.116 1.00 0.00 C ATOM 822 C GLY A 62 -13.933 4.343 -17.917 1.00 0.00 C ATOM 823 O GLY A 62 -13.816 3.522 -18.828 1.00 0.00 O ATOM 0 H GLY A 62 -15.949 4.600 -19.428 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -13.984 6.437 -18.353 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -15.181 5.918 -17.183 1.00 0.00 H new ATOM 827 N PRO A 63 -13.403 4.142 -16.702 1.00 0.00 N ATOM 828 CA PRO A 63 -12.644 2.936 -16.358 1.00 0.00 C ATOM 829 C PRO A 63 -13.528 1.696 -16.285 1.00 0.00 C ATOM 830 O PRO A 63 -14.541 1.683 -15.584 1.00 0.00 O ATOM 831 CB PRO A 63 -12.064 3.262 -14.980 1.00 0.00 C ATOM 832 CG PRO A 63 -12.999 4.270 -14.405 1.00 0.00 C ATOM 833 CD PRO A 63 -13.504 5.077 -15.569 1.00 0.00 C ATOM 0 HA PRO A 63 -11.889 2.702 -17.108 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -12.007 2.372 -14.354 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -11.053 3.660 -15.060 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -13.822 3.785 -13.880 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -12.490 4.906 -13.681 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -14.530 5.409 -15.412 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -12.901 5.970 -15.730 1.00 0.00 H new ATOM 841 N THR A 64 -13.139 0.653 -17.012 1.00 0.00 N ATOM 842 CA THR A 64 -13.897 -0.592 -17.030 1.00 0.00 C ATOM 843 C THR A 64 -13.281 -1.623 -16.092 1.00 0.00 C ATOM 844 O THR A 64 -12.063 -1.709 -15.938 1.00 0.00 O ATOM 845 CB THR A 64 -13.970 -1.185 -18.450 1.00 0.00 C ATOM 846 OG1 THR A 64 -12.653 -1.313 -18.996 1.00 0.00 O ATOM 847 CG2 THR A 64 -14.819 -0.309 -19.359 1.00 0.00 C ATOM 0 H THR A 64 -12.303 0.646 -17.596 1.00 0.00 H new ATOM 0 HA THR A 64 -14.905 -0.353 -16.692 1.00 0.00 H new ATOM 0 HB THR A 64 -14.433 -2.170 -18.385 1.00 0.00 H new ATOM 0 HG1 THR A 64 -12.708 -1.692 -19.898 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.856 -0.748 -20.356 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.829 -0.238 -18.956 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.381 0.687 -19.417 1.00 0.00 H new ATOM 855 N PRO A 65 -14.141 -2.427 -15.449 1.00 0.00 N ATOM 856 CA PRO A 65 -13.704 -3.469 -14.515 1.00 0.00 C ATOM 857 C PRO A 65 -13.002 -4.623 -15.222 1.00 0.00 C ATOM 858 O PRO A 65 -12.788 -4.585 -16.434 1.00 0.00 O ATOM 859 CB PRO A 65 -15.011 -3.947 -13.879 1.00 0.00 C ATOM 860 CG PRO A 65 -16.060 -3.635 -14.890 1.00 0.00 C ATOM 861 CD PRO A 65 -15.607 -2.381 -15.584 1.00 0.00 C ATOM 0 HA PRO A 65 -12.977 -3.092 -13.795 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.977 -5.014 -13.660 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -15.204 -3.434 -12.937 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -16.174 -4.454 -15.600 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -17.030 -3.489 -14.414 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -15.914 -2.367 -16.630 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -16.026 -1.490 -15.117 1.00 0.00 H new ATOM 869 N LYS A 66 -12.645 -5.650 -14.457 1.00 0.00 N ATOM 870 CA LYS A 66 -11.968 -6.817 -15.010 1.00 0.00 C ATOM 871 C LYS A 66 -11.040 -6.418 -16.153 1.00 0.00 C ATOM 872 O LYS A 66 -10.923 -7.130 -17.151 1.00 0.00 O ATOM 873 CB LYS A 66 -12.993 -7.840 -15.505 1.00 0.00 C ATOM 874 CG LYS A 66 -13.974 -8.285 -14.435 1.00 0.00 C ATOM 875 CD LYS A 66 -15.156 -9.028 -15.035 1.00 0.00 C ATOM 876 CE LYS A 66 -16.201 -8.066 -15.579 1.00 0.00 C ATOM 877 NZ LYS A 66 -17.532 -8.716 -15.722 1.00 0.00 N ATOM 0 H LYS A 66 -12.814 -5.697 -13.452 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.368 -7.266 -14.219 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.548 -7.411 -16.339 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.466 -8.714 -15.889 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.464 -8.929 -13.718 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -14.332 -7.415 -13.884 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.808 -9.680 -15.836 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.608 -9.667 -14.277 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -16.286 -7.207 -14.913 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -15.876 -7.687 -16.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -18.216 -8.028 -16.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -17.457 -9.520 -16.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -17.854 -9.055 -14.793 1.00 0.00 H new ATOM 891 N THR A 67 -10.379 -5.274 -16.001 1.00 0.00 N ATOM 892 CA THR A 67 -9.461 -4.780 -17.019 1.00 0.00 C ATOM 893 C THR A 67 -8.694 -5.925 -17.669 1.00 0.00 C ATOM 894 O THR A 67 -8.267 -6.860 -16.993 1.00 0.00 O ATOM 895 CB THR A 67 -8.456 -3.773 -16.429 1.00 0.00 C ATOM 896 OG1 THR A 67 -9.124 -2.887 -15.524 1.00 0.00 O ATOM 897 CG2 THR A 67 -7.785 -2.969 -17.532 1.00 0.00 C ATOM 0 H THR A 67 -10.463 -4.672 -15.182 1.00 0.00 H new ATOM 0 HA THR A 67 -10.066 -4.277 -17.773 1.00 0.00 H new ATOM 0 HB THR A 67 -7.690 -4.331 -15.891 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.000 -2.644 -15.891 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.080 -2.265 -17.091 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.253 -3.644 -18.202 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.541 -2.421 -18.094 1.00 0.00 H new ATOM 905 N GLU A 68 -8.522 -5.845 -18.985 1.00 0.00 N ATOM 906 CA GLU A 68 -7.805 -6.876 -19.726 1.00 0.00 C ATOM 907 C GLU A 68 -6.305 -6.792 -19.463 1.00 0.00 C ATOM 908 O GLU A 68 -5.518 -7.545 -20.039 1.00 0.00 O ATOM 909 CB GLU A 68 -8.080 -6.743 -21.225 1.00 0.00 C ATOM 910 CG GLU A 68 -9.558 -6.723 -21.574 1.00 0.00 C ATOM 911 CD GLU A 68 -10.130 -8.113 -21.773 1.00 0.00 C ATOM 912 OE1 GLU A 68 -9.718 -9.035 -21.039 1.00 0.00 O ATOM 913 OE2 GLU A 68 -10.989 -8.279 -22.664 1.00 0.00 O ATOM 0 H GLU A 68 -8.869 -5.077 -19.560 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.162 -7.847 -19.384 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -7.617 -5.827 -21.591 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -7.603 -7.572 -21.748 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.108 -6.218 -20.780 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.705 -6.140 -22.483 1.00 0.00 H new ATOM 920 N LEU A 69 -5.914 -5.870 -18.590 1.00 0.00 N ATOM 921 CA LEU A 69 -4.508 -5.685 -18.249 1.00 0.00 C ATOM 922 C LEU A 69 -4.291 -5.811 -16.745 1.00 0.00 C ATOM 923 O LEU A 69 -5.164 -5.466 -15.949 1.00 0.00 O ATOM 924 CB LEU A 69 -4.021 -4.318 -18.733 1.00 0.00 C ATOM 925 CG LEU A 69 -3.831 -4.169 -20.243 1.00 0.00 C ATOM 926 CD1 LEU A 69 -3.494 -2.729 -20.599 1.00 0.00 C ATOM 927 CD2 LEU A 69 -2.745 -5.112 -20.740 1.00 0.00 C ATOM 0 H LEU A 69 -6.552 -5.238 -18.105 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.933 -6.466 -18.747 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.733 -3.562 -18.400 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.072 -4.099 -18.244 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.767 -4.434 -20.735 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.362 -2.642 -21.678 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.305 -2.076 -20.279 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.572 -2.436 -20.096 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.624 -4.992 -21.817 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -1.804 -4.879 -20.241 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -3.028 -6.141 -20.519 1.00 0.00 H new ATOM 939 N VAL A 70 -3.118 -6.307 -16.361 1.00 0.00 N ATOM 940 CA VAL A 70 -2.784 -6.476 -14.952 1.00 0.00 C ATOM 941 C VAL A 70 -1.321 -6.867 -14.777 1.00 0.00 C ATOM 942 O VAL A 70 -0.755 -7.574 -15.610 1.00 0.00 O ATOM 943 CB VAL A 70 -3.673 -7.545 -14.289 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.444 -8.904 -14.932 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.408 -7.603 -12.792 1.00 0.00 C ATOM 0 H VAL A 70 -2.384 -6.599 -17.006 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.961 -5.516 -14.467 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.717 -7.270 -14.440 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.081 -9.646 -14.450 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.688 -8.850 -15.993 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.399 -9.191 -14.814 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.044 -8.363 -12.339 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.362 -7.854 -12.617 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.628 -6.633 -12.346 1.00 0.00 H new ATOM 955 N GLN A 71 -0.716 -6.404 -13.689 1.00 0.00 N ATOM 956 CA GLN A 71 0.682 -6.706 -13.405 1.00 0.00 C ATOM 957 C GLN A 71 0.803 -7.659 -12.221 1.00 0.00 C ATOM 958 O GLN A 71 0.190 -7.448 -11.174 1.00 0.00 O ATOM 959 CB GLN A 71 1.456 -5.418 -13.119 1.00 0.00 C ATOM 960 CG GLN A 71 1.842 -4.649 -14.373 1.00 0.00 C ATOM 961 CD GLN A 71 2.299 -3.235 -14.072 1.00 0.00 C ATOM 962 OE1 GLN A 71 3.466 -2.893 -14.269 1.00 0.00 O ATOM 963 NE2 GLN A 71 1.381 -2.404 -13.594 1.00 0.00 N ATOM 0 H GLN A 71 -1.172 -5.818 -12.989 1.00 0.00 H new ATOM 0 HA GLN A 71 1.109 -7.191 -14.283 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.851 -4.775 -12.480 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.359 -5.663 -12.561 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.639 -5.182 -14.891 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.989 -4.615 -15.051 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.426 -2.730 -13.446 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.631 -1.440 -13.375 1.00 0.00 H new ATOM 972 N LYS A 72 1.599 -8.710 -12.393 1.00 0.00 N ATOM 973 CA LYS A 72 1.802 -9.697 -11.339 1.00 0.00 C ATOM 974 C LYS A 72 3.266 -9.743 -10.913 1.00 0.00 C ATOM 975 O LYS A 72 4.135 -10.147 -11.685 1.00 0.00 O ATOM 976 CB LYS A 72 1.354 -11.081 -11.814 1.00 0.00 C ATOM 977 CG LYS A 72 -0.129 -11.164 -12.132 1.00 0.00 C ATOM 978 CD LYS A 72 -0.402 -10.875 -13.599 1.00 0.00 C ATOM 979 CE LYS A 72 -1.616 -11.640 -14.101 1.00 0.00 C ATOM 980 NZ LYS A 72 -1.272 -13.038 -14.485 1.00 0.00 N ATOM 0 H LYS A 72 2.114 -8.900 -13.253 1.00 0.00 H new ATOM 0 HA LYS A 72 1.200 -9.403 -10.479 1.00 0.00 H new ATOM 0 HB2 LYS A 72 1.923 -11.353 -12.703 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.594 -11.815 -11.045 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.501 -12.157 -11.881 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.675 -10.453 -11.512 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.562 -9.806 -13.737 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.471 -11.146 -14.193 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.382 -11.655 -13.326 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.042 -11.122 -14.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.127 -13.526 -14.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -0.560 -13.025 -15.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.889 -13.541 -13.659 1.00 0.00 H new ATOM 994 N PHE A 73 3.532 -9.329 -9.678 1.00 0.00 N ATOM 995 CA PHE A 73 4.890 -9.324 -9.149 1.00 0.00 C ATOM 996 C PHE A 73 5.076 -10.431 -8.116 1.00 0.00 C ATOM 997 O PHE A 73 4.117 -10.867 -7.479 1.00 0.00 O ATOM 998 CB PHE A 73 5.211 -7.966 -8.521 1.00 0.00 C ATOM 999 CG PHE A 73 5.343 -6.857 -9.526 1.00 0.00 C ATOM 1000 CD1 PHE A 73 4.229 -6.149 -9.947 1.00 0.00 C ATOM 1001 CD2 PHE A 73 6.582 -6.523 -10.050 1.00 0.00 C ATOM 1002 CE1 PHE A 73 4.348 -5.129 -10.872 1.00 0.00 C ATOM 1003 CE2 PHE A 73 6.707 -5.503 -10.975 1.00 0.00 C ATOM 1004 CZ PHE A 73 5.589 -4.805 -11.385 1.00 0.00 C ATOM 0 H PHE A 73 2.824 -8.993 -9.025 1.00 0.00 H new ATOM 0 HA PHE A 73 5.576 -9.505 -9.977 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.426 -7.709 -7.809 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.140 -8.046 -7.956 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.257 -6.397 -9.548 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.460 -7.066 -9.732 1.00 0.00 H new ATOM 0 HE1 PHE A 73 3.472 -4.586 -11.193 1.00 0.00 H new ATOM 0 HE2 PHE A 73 7.678 -5.253 -11.376 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.684 -4.007 -12.106 1.00 0.00 H new ATOM 1014 N ARG A 74 6.316 -10.882 -7.956 1.00 0.00 N ATOM 1015 CA ARG A 74 6.627 -11.939 -7.002 1.00 0.00 C ATOM 1016 C ARG A 74 7.176 -11.355 -5.703 1.00 0.00 C ATOM 1017 O ARG A 74 8.123 -10.568 -5.715 1.00 0.00 O ATOM 1018 CB ARG A 74 7.640 -12.915 -7.603 1.00 0.00 C ATOM 1019 CG ARG A 74 8.146 -13.953 -6.614 1.00 0.00 C ATOM 1020 CD ARG A 74 9.399 -13.476 -5.898 1.00 0.00 C ATOM 1021 NE ARG A 74 10.613 -13.801 -6.642 1.00 0.00 N ATOM 1022 CZ ARG A 74 11.056 -15.040 -6.819 1.00 0.00 C ATOM 1023 NH1 ARG A 74 10.389 -16.066 -6.309 1.00 0.00 N ATOM 1024 NH2 ARG A 74 12.170 -15.256 -7.509 1.00 0.00 N ATOM 0 H ARG A 74 7.121 -10.532 -8.475 1.00 0.00 H new ATOM 0 HA ARG A 74 5.705 -12.475 -6.778 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.182 -13.426 -8.450 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.488 -12.352 -7.991 1.00 0.00 H new ATOM 0 HG2 ARG A 74 7.368 -14.170 -5.882 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.358 -14.884 -7.139 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.343 -12.398 -5.749 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.447 -13.932 -4.909 1.00 0.00 H new ATOM 0 HE ARG A 74 11.150 -13.034 -7.048 1.00 0.00 H new ATOM 0 HH11 ARG A 74 9.533 -15.905 -5.779 1.00 0.00 H new ATOM 0 HH12 ARG A 74 10.732 -17.017 -6.447 1.00 0.00 H new ATOM 0 HH21 ARG A 74 12.686 -14.470 -7.904 1.00 0.00 H new ATOM 0 HH22 ARG A 74 12.509 -16.208 -7.644 1.00 0.00 H new ATOM 1038 N VAL A 75 6.575 -11.745 -4.584 1.00 0.00 N ATOM 1039 CA VAL A 75 7.003 -11.262 -3.277 1.00 0.00 C ATOM 1040 C VAL A 75 6.512 -12.179 -2.163 1.00 0.00 C ATOM 1041 O VAL A 75 5.672 -13.050 -2.389 1.00 0.00 O ATOM 1042 CB VAL A 75 6.493 -9.833 -3.013 1.00 0.00 C ATOM 1043 CG1 VAL A 75 7.069 -8.862 -4.032 1.00 0.00 C ATOM 1044 CG2 VAL A 75 4.972 -9.798 -3.032 1.00 0.00 C ATOM 0 H VAL A 75 5.789 -12.395 -4.556 1.00 0.00 H new ATOM 0 HA VAL A 75 8.093 -11.256 -3.284 1.00 0.00 H new ATOM 0 HB VAL A 75 6.829 -9.524 -2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.697 -7.858 -3.829 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.157 -8.866 -3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.767 -9.165 -5.034 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.629 -8.781 -2.844 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.613 -10.127 -4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.583 -10.461 -2.259 1.00 0.00 H new ATOM 1054 N GLN A 76 7.041 -11.977 -0.961 1.00 0.00 N ATOM 1055 CA GLN A 76 6.656 -12.787 0.189 1.00 0.00 C ATOM 1056 C GLN A 76 5.775 -11.990 1.146 1.00 0.00 C ATOM 1057 O GLN A 76 5.742 -10.761 1.096 1.00 0.00 O ATOM 1058 CB GLN A 76 7.899 -13.293 0.922 1.00 0.00 C ATOM 1059 CG GLN A 76 8.410 -14.628 0.404 1.00 0.00 C ATOM 1060 CD GLN A 76 9.814 -14.940 0.882 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.791 -14.381 0.383 1.00 0.00 O ATOM 1062 NE2 GLN A 76 9.923 -15.838 1.854 1.00 0.00 N ATOM 0 H GLN A 76 7.737 -11.260 -0.758 1.00 0.00 H new ATOM 0 HA GLN A 76 6.085 -13.641 -0.175 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.692 -12.550 0.831 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.671 -13.388 1.984 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.736 -15.421 0.727 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.394 -14.621 -0.686 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.087 -16.277 2.239 1.00 0.00 H new ATOM 0 HE22 GLN A 76 10.843 -16.089 2.216 1.00 0.00 H new ATOM 1071 N TYR A 77 5.063 -12.699 2.015 1.00 0.00 N ATOM 1072 CA TYR A 77 4.180 -12.058 2.982 1.00 0.00 C ATOM 1073 C TYR A 77 4.674 -12.287 4.407 1.00 0.00 C ATOM 1074 O TYR A 77 4.612 -13.402 4.927 1.00 0.00 O ATOM 1075 CB TYR A 77 2.754 -12.590 2.833 1.00 0.00 C ATOM 1076 CG TYR A 77 1.778 -11.994 3.822 1.00 0.00 C ATOM 1077 CD1 TYR A 77 1.986 -10.727 4.354 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.650 -12.697 4.225 1.00 0.00 C ATOM 1079 CE1 TYR A 77 1.097 -10.178 5.259 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.244 -12.155 5.128 1.00 0.00 C ATOM 1081 CZ TYR A 77 -0.016 -10.896 5.642 1.00 0.00 C ATOM 1082 OH TYR A 77 -0.904 -10.353 6.543 1.00 0.00 O ATOM 0 H TYR A 77 5.080 -13.717 2.070 1.00 0.00 H new ATOM 0 HA TYR A 77 4.183 -10.986 2.784 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.403 -12.386 1.821 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.765 -13.673 2.954 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.857 -10.162 4.055 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.469 -13.684 3.826 1.00 0.00 H new ATOM 0 HE1 TYR A 77 1.273 -9.192 5.664 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.117 -12.715 5.430 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.634 -10.987 6.706 1.00 0.00 H new ATOM 1092 N LEU A 78 5.165 -11.223 5.034 1.00 0.00 N ATOM 1093 CA LEU A 78 5.670 -11.306 6.400 1.00 0.00 C ATOM 1094 C LEU A 78 4.530 -11.529 7.389 1.00 0.00 C ATOM 1095 O LEU A 78 4.487 -12.544 8.084 1.00 0.00 O ATOM 1096 CB LEU A 78 6.431 -10.030 6.762 1.00 0.00 C ATOM 1097 CG LEU A 78 7.896 -9.976 6.325 1.00 0.00 C ATOM 1098 CD1 LEU A 78 8.010 -9.431 4.909 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.710 -9.128 7.292 1.00 0.00 C ATOM 0 H LEU A 78 5.224 -10.293 4.618 1.00 0.00 H new ATOM 0 HA LEU A 78 6.350 -12.156 6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.909 -9.182 6.320 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.390 -9.901 7.844 1.00 0.00 H new ATOM 0 HG LEU A 78 8.297 -10.990 6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 78 9.059 -9.400 4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.460 -10.078 4.225 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.592 -8.425 4.872 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.750 -9.101 6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.310 -8.114 7.313 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.655 -9.561 8.291 1.00 0.00 H new ATOM 1111 N GLY A 79 3.607 -10.574 7.446 1.00 0.00 N ATOM 1112 CA GLY A 79 2.478 -10.687 8.351 1.00 0.00 C ATOM 1113 C GLY A 79 1.678 -9.402 8.443 1.00 0.00 C ATOM 1114 O GLY A 79 2.034 -8.397 7.828 1.00 0.00 O ATOM 0 H GLY A 79 3.621 -9.724 6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.826 -11.494 8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.837 -10.959 9.343 1.00 0.00 H new ATOM 1118 N MET A 80 0.595 -9.435 9.211 1.00 0.00 N ATOM 1119 CA MET A 80 -0.258 -8.264 9.381 1.00 0.00 C ATOM 1120 C MET A 80 0.092 -7.518 10.665 1.00 0.00 C ATOM 1121 O MET A 80 -0.278 -7.942 11.761 1.00 0.00 O ATOM 1122 CB MET A 80 -1.730 -8.677 9.402 1.00 0.00 C ATOM 1123 CG MET A 80 -2.659 -7.591 9.919 1.00 0.00 C ATOM 1124 SD MET A 80 -3.018 -6.334 8.677 1.00 0.00 S ATOM 1125 CE MET A 80 -1.687 -5.173 8.976 1.00 0.00 C ATOM 0 H MET A 80 0.287 -10.260 9.726 1.00 0.00 H new ATOM 0 HA MET A 80 -0.088 -7.596 8.536 1.00 0.00 H new ATOM 0 HB2 MET A 80 -2.035 -8.955 8.393 1.00 0.00 H new ATOM 0 HB3 MET A 80 -1.841 -9.565 10.024 1.00 0.00 H new ATOM 0 HG2 MET A 80 -3.593 -8.045 10.251 1.00 0.00 H new ATOM 0 HG3 MET A 80 -2.207 -7.117 10.790 1.00 0.00 H new ATOM 0 HE1 MET A 80 -1.741 -4.363 8.249 1.00 0.00 H new ATOM 0 HE2 MET A 80 -1.780 -4.764 9.982 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.729 -5.685 8.879 1.00 0.00 H new ATOM 1135 N LEU A 81 0.806 -6.407 10.523 1.00 0.00 N ATOM 1136 CA LEU A 81 1.205 -5.602 11.672 1.00 0.00 C ATOM 1137 C LEU A 81 0.473 -4.264 11.681 1.00 0.00 C ATOM 1138 O LEU A 81 0.668 -3.416 10.810 1.00 0.00 O ATOM 1139 CB LEU A 81 2.717 -5.368 11.655 1.00 0.00 C ATOM 1140 CG LEU A 81 3.383 -5.184 13.019 1.00 0.00 C ATOM 1141 CD1 LEU A 81 2.770 -4.004 13.757 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.263 -6.454 13.847 1.00 0.00 C ATOM 0 H LEU A 81 1.121 -6.043 9.624 1.00 0.00 H new ATOM 0 HA LEU A 81 0.937 -6.148 12.577 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.190 -6.212 11.153 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.921 -4.484 11.051 1.00 0.00 H new ATOM 0 HG LEU A 81 4.441 -4.977 12.860 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.256 -3.888 14.726 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.909 -3.096 13.170 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.705 -4.181 13.905 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.743 -6.304 14.814 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.210 -6.692 13.997 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.750 -7.277 13.324 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.390 -4.069 12.689 1.00 0.00 N ATOM 1155 CA PRO A 82 -1.167 -2.835 12.838 1.00 0.00 C ATOM 1156 C PRO A 82 -0.296 -1.644 13.222 1.00 0.00 C ATOM 1157 O PRO A 82 0.718 -1.798 13.902 1.00 0.00 O ATOM 1158 CB PRO A 82 -2.148 -3.167 13.966 1.00 0.00 C ATOM 1159 CG PRO A 82 -1.472 -4.236 14.752 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.673 -5.037 13.762 1.00 0.00 C ATOM 0 HA PRO A 82 -1.651 -2.543 11.906 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.353 -2.292 14.583 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.104 -3.510 13.571 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.826 -3.807 15.519 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.201 -4.864 15.264 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.244 -5.425 14.206 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.235 -5.894 13.392 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.699 -0.455 12.783 1.00 0.00 N ATOM 1169 CA VAL A 83 0.044 0.763 13.083 1.00 0.00 C ATOM 1170 C VAL A 83 -0.833 1.777 13.808 1.00 0.00 C ATOM 1171 O VAL A 83 -2.050 1.612 13.894 1.00 0.00 O ATOM 1172 CB VAL A 83 0.605 1.408 11.802 1.00 0.00 C ATOM 1173 CG1 VAL A 83 1.804 0.624 11.290 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.477 1.501 10.736 1.00 0.00 C ATOM 0 H VAL A 83 -1.536 -0.310 12.218 1.00 0.00 H new ATOM 0 HA VAL A 83 0.873 0.477 13.730 1.00 0.00 H new ATOM 0 HB VAL A 83 0.937 2.419 12.040 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.187 1.095 10.384 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.584 0.614 12.051 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.501 -0.399 11.067 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.064 1.959 9.837 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.841 0.501 10.499 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.302 2.109 11.107 1.00 0.00 H new ATOM 1184 N ASP A 84 -0.207 2.827 14.328 1.00 0.00 N ATOM 1185 CA ASP A 84 -0.931 3.871 15.045 1.00 0.00 C ATOM 1186 C ASP A 84 -1.123 5.102 14.165 1.00 0.00 C ATOM 1187 O ASP A 84 -2.052 5.883 14.368 1.00 0.00 O ATOM 1188 CB ASP A 84 -0.183 4.254 16.323 1.00 0.00 C ATOM 1189 CG ASP A 84 -1.054 5.024 17.295 1.00 0.00 C ATOM 1190 OD1 ASP A 84 -1.696 6.005 16.867 1.00 0.00 O ATOM 1191 OD2 ASP A 84 -1.094 4.646 18.485 1.00 0.00 O ATOM 0 H ASP A 84 0.800 2.978 14.267 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.913 3.480 15.311 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.187 3.351 16.808 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.688 4.856 16.064 1.00 0.00 H new ATOM 1196 N ARG A 85 -0.237 5.268 13.189 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.307 6.406 12.279 1.00 0.00 C ATOM 1198 C ARG A 85 -0.524 5.940 10.842 1.00 0.00 C ATOM 1199 O ARG A 85 0.026 4.931 10.401 1.00 0.00 O ATOM 1200 CB ARG A 85 0.973 7.238 12.369 1.00 0.00 C ATOM 1201 CG ARG A 85 1.220 7.828 13.747 1.00 0.00 C ATOM 1202 CD ARG A 85 2.588 8.487 13.834 1.00 0.00 C ATOM 1203 NE ARG A 85 2.758 9.235 15.076 1.00 0.00 N ATOM 1204 CZ ARG A 85 3.896 9.820 15.433 1.00 0.00 C ATOM 1205 NH1 ARG A 85 4.960 9.743 14.645 1.00 0.00 N ATOM 1206 NH2 ARG A 85 3.972 10.483 16.580 1.00 0.00 N ATOM 0 H ARG A 85 0.538 4.630 13.008 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.155 7.024 12.575 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.822 6.613 12.093 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.922 8.047 11.640 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.446 8.562 13.974 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.145 7.043 14.499 1.00 0.00 H new ATOM 0 HD2 ARG A 85 3.363 7.724 13.762 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.721 9.158 12.986 1.00 0.00 H new ATOM 0 HE ARG A 85 1.959 9.313 15.705 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.906 9.234 13.763 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.833 10.193 14.921 1.00 0.00 H new ATOM 0 HH21 ARG A 85 3.156 10.544 17.189 1.00 0.00 H new ATOM 0 HH22 ARG A 85 4.846 10.932 16.853 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.346 6.691 10.094 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.655 6.375 8.696 1.00 0.00 C ATOM 1222 C PRO A 86 -0.459 6.591 7.775 1.00 0.00 C ATOM 1223 O PRO A 86 -0.362 5.977 6.713 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.780 7.354 8.351 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.586 8.498 9.286 1.00 0.00 C ATOM 1226 CD PRO A 86 -2.036 7.907 10.555 1.00 0.00 C ATOM 0 HA PRO A 86 -1.928 5.328 8.566 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.719 7.677 7.312 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.759 6.895 8.485 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.898 9.232 8.867 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.528 9.014 9.472 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.351 8.593 11.054 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.828 7.674 11.266 1.00 0.00 H new ATOM 1234 N VAL A 87 0.450 7.469 8.189 1.00 0.00 N ATOM 1235 CA VAL A 87 1.641 7.765 7.402 1.00 0.00 C ATOM 1236 C VAL A 87 2.877 7.855 8.288 1.00 0.00 C ATOM 1237 O VAL A 87 2.785 7.767 9.512 1.00 0.00 O ATOM 1238 CB VAL A 87 1.484 9.084 6.622 1.00 0.00 C ATOM 1239 CG1 VAL A 87 0.231 9.050 5.761 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.452 10.267 7.578 1.00 0.00 C ATOM 0 H VAL A 87 0.384 7.987 9.065 1.00 0.00 H new ATOM 0 HA VAL A 87 1.765 6.945 6.694 1.00 0.00 H new ATOM 0 HB VAL A 87 2.345 9.201 5.963 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.137 9.990 5.218 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.300 8.226 5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.643 8.909 6.396 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.341 11.191 7.010 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.611 10.159 8.263 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.381 10.300 8.147 1.00 0.00 H new ATOM 1250 N GLY A 88 4.037 8.032 7.662 1.00 0.00 N ATOM 1251 CA GLY A 88 5.277 8.131 8.409 1.00 0.00 C ATOM 1252 C GLY A 88 6.189 6.943 8.179 1.00 0.00 C ATOM 1253 O GLY A 88 5.726 5.848 7.865 1.00 0.00 O ATOM 0 H GLY A 88 4.140 8.109 6.650 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.797 9.045 8.124 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.051 8.211 9.472 1.00 0.00 H new ATOM 1257 N MET A 89 7.491 7.161 8.334 1.00 0.00 N ATOM 1258 CA MET A 89 8.472 6.098 8.140 1.00 0.00 C ATOM 1259 C MET A 89 8.808 5.421 9.465 1.00 0.00 C ATOM 1260 O MET A 89 9.053 4.216 9.512 1.00 0.00 O ATOM 1261 CB MET A 89 9.744 6.659 7.503 1.00 0.00 C ATOM 1262 CG MET A 89 9.717 6.651 5.983 1.00 0.00 C ATOM 1263 SD MET A 89 10.363 5.119 5.285 1.00 0.00 S ATOM 1264 CE MET A 89 8.845 4.308 4.789 1.00 0.00 C ATOM 0 H MET A 89 7.891 8.063 8.593 1.00 0.00 H new ATOM 0 HA MET A 89 8.038 5.354 7.472 1.00 0.00 H new ATOM 0 HB2 MET A 89 9.894 7.681 7.850 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.599 6.077 7.846 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.693 6.798 5.641 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.302 7.491 5.609 1.00 0.00 H new ATOM 0 HE1 MET A 89 9.067 3.545 4.043 1.00 0.00 H new ATOM 0 HE2 MET A 89 8.381 3.842 5.658 1.00 0.00 H new ATOM 0 HE3 MET A 89 8.162 5.043 4.363 1.00 0.00 H new ATOM 1274 N ASP A 90 8.819 6.204 10.539 1.00 0.00 N ATOM 1275 CA ASP A 90 9.125 5.679 11.864 1.00 0.00 C ATOM 1276 C ASP A 90 8.116 4.609 12.271 1.00 0.00 C ATOM 1277 O ASP A 90 8.436 3.697 13.034 1.00 0.00 O ATOM 1278 CB ASP A 90 9.131 6.810 12.895 1.00 0.00 C ATOM 1279 CG ASP A 90 10.445 7.565 12.917 1.00 0.00 C ATOM 1280 OD1 ASP A 90 10.588 8.532 12.139 1.00 0.00 O ATOM 1281 OD2 ASP A 90 11.331 7.190 13.713 1.00 0.00 O ATOM 0 H ASP A 90 8.620 7.204 10.517 1.00 0.00 H new ATOM 0 HA ASP A 90 10.115 5.225 11.828 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.320 7.504 12.674 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.936 6.397 13.885 1.00 0.00 H new ATOM 1286 N THR A 91 6.896 4.727 11.758 1.00 0.00 N ATOM 1287 CA THR A 91 5.840 3.772 12.069 1.00 0.00 C ATOM 1288 C THR A 91 5.900 2.564 11.142 1.00 0.00 C ATOM 1289 O THR A 91 5.827 1.419 11.591 1.00 0.00 O ATOM 1290 CB THR A 91 4.446 4.420 11.960 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.273 5.388 13.000 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.352 3.367 12.053 1.00 0.00 C ATOM 0 H THR A 91 6.614 5.475 11.125 1.00 0.00 H new ATOM 0 HA THR A 91 6.002 3.446 13.096 1.00 0.00 H new ATOM 0 HB THR A 91 4.373 4.913 10.990 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.325 5.444 13.240 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.377 3.847 11.974 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.469 2.648 11.242 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.425 2.850 13.010 1.00 0.00 H new ATOM 1300 N LEU A 92 6.035 2.825 9.846 1.00 0.00 N ATOM 1301 CA LEU A 92 6.106 1.758 8.854 1.00 0.00 C ATOM 1302 C LEU A 92 7.320 0.867 9.100 1.00 0.00 C ATOM 1303 O LEU A 92 7.215 -0.359 9.082 1.00 0.00 O ATOM 1304 CB LEU A 92 6.170 2.348 7.445 1.00 0.00 C ATOM 1305 CG LEU A 92 6.009 1.355 6.293 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.361 2.029 5.094 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.356 0.761 5.910 1.00 0.00 C ATOM 0 H LEU A 92 6.097 3.766 9.458 1.00 0.00 H new ATOM 0 HA LEU A 92 5.206 1.150 8.946 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.393 3.107 7.355 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.127 2.856 7.329 1.00 0.00 H new ATOM 0 HG LEU A 92 5.358 0.546 6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.255 1.307 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.378 2.406 5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.985 2.858 4.761 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.223 0.057 5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.030 1.559 5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.782 0.241 6.768 1.00 0.00 H new ATOM 1319 N ASN A 93 8.470 1.492 9.330 1.00 0.00 N ATOM 1320 CA ASN A 93 9.703 0.755 9.581 1.00 0.00 C ATOM 1321 C ASN A 93 9.575 -0.111 10.831 1.00 0.00 C ATOM 1322 O ASN A 93 10.151 -1.196 10.908 1.00 0.00 O ATOM 1323 CB ASN A 93 10.877 1.723 9.736 1.00 0.00 C ATOM 1324 CG ASN A 93 11.445 2.162 8.400 1.00 0.00 C ATOM 1325 OD1 ASN A 93 12.585 1.840 8.062 1.00 0.00 O ATOM 1326 ND2 ASN A 93 10.651 2.900 7.633 1.00 0.00 N ATOM 0 H ASN A 93 8.574 2.507 9.348 1.00 0.00 H new ATOM 0 HA ASN A 93 9.888 0.103 8.727 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.550 2.600 10.294 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.662 1.246 10.323 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.978 3.224 6.723 1.00 0.00 H new ATOM 0 HD22 ASN A 93 9.714 3.143 7.954 1.00 0.00 H new ATOM 1333 N SER A 94 8.815 0.377 11.806 1.00 0.00 N ATOM 1334 CA SER A 94 8.613 -0.351 13.054 1.00 0.00 C ATOM 1335 C SER A 94 7.850 -1.649 12.809 1.00 0.00 C ATOM 1336 O SER A 94 8.172 -2.688 13.383 1.00 0.00 O ATOM 1337 CB SER A 94 7.855 0.518 14.059 1.00 0.00 C ATOM 1338 OG SER A 94 8.750 1.245 14.883 1.00 0.00 O ATOM 0 H SER A 94 8.329 1.273 11.756 1.00 0.00 H new ATOM 0 HA SER A 94 9.592 -0.598 13.464 1.00 0.00 H new ATOM 0 HB2 SER A 94 7.203 1.210 13.527 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.215 -0.111 14.678 1.00 0.00 H new ATOM 0 HG SER A 94 8.879 2.143 14.513 1.00 0.00 H new ATOM 1344 N ALA A 95 6.837 -1.579 11.951 1.00 0.00 N ATOM 1345 CA ALA A 95 6.029 -2.748 11.628 1.00 0.00 C ATOM 1346 C ALA A 95 6.869 -3.827 10.952 1.00 0.00 C ATOM 1347 O ALA A 95 6.646 -5.020 11.159 1.00 0.00 O ATOM 1348 CB ALA A 95 4.860 -2.352 10.738 1.00 0.00 C ATOM 0 H ALA A 95 6.557 -0.726 11.468 1.00 0.00 H new ATOM 0 HA ALA A 95 5.640 -3.158 12.560 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.265 -3.235 10.505 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.238 -1.622 11.257 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.238 -1.915 9.814 1.00 0.00 H new ATOM 1354 N ILE A 96 7.833 -3.399 10.144 1.00 0.00 N ATOM 1355 CA ILE A 96 8.706 -4.329 9.439 1.00 0.00 C ATOM 1356 C ILE A 96 9.469 -5.216 10.416 1.00 0.00 C ATOM 1357 O ILE A 96 9.351 -6.441 10.380 1.00 0.00 O ATOM 1358 CB ILE A 96 9.714 -3.586 8.543 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.981 -2.658 7.572 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.581 -4.579 7.783 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.887 -2.022 6.542 1.00 0.00 C ATOM 0 H ILE A 96 8.029 -2.415 9.961 1.00 0.00 H new ATOM 0 HA ILE A 96 8.065 -4.950 8.813 1.00 0.00 H new ATOM 0 HB ILE A 96 10.361 -2.979 9.177 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.203 -3.224 7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.482 -1.872 8.140 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.288 -4.038 7.154 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.128 -5.201 8.491 1.00 0.00 H new ATOM 0 HG23 ILE A 96 9.949 -5.210 7.158 1.00 0.00 H new ATOM 0 HD11 ILE A 96 9.299 -1.378 5.888 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.650 -1.428 7.046 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.366 -2.801 5.948 1.00 0.00 H new ATOM 1373 N GLU A 97 10.250 -4.589 11.291 1.00 0.00 N ATOM 1374 CA GLU A 97 11.031 -5.323 12.279 1.00 0.00 C ATOM 1375 C GLU A 97 10.131 -6.205 13.139 1.00 0.00 C ATOM 1376 O GLU A 97 10.477 -7.343 13.454 1.00 0.00 O ATOM 1377 CB GLU A 97 11.811 -4.352 13.168 1.00 0.00 C ATOM 1378 CG GLU A 97 12.874 -3.563 12.423 1.00 0.00 C ATOM 1379 CD GLU A 97 13.703 -2.688 13.342 1.00 0.00 C ATOM 1380 OE1 GLU A 97 13.173 -1.665 13.824 1.00 0.00 O ATOM 1381 OE2 GLU A 97 14.882 -3.025 13.579 1.00 0.00 O ATOM 0 H GLU A 97 10.358 -3.576 11.335 1.00 0.00 H new ATOM 0 HA GLU A 97 11.734 -5.962 11.746 1.00 0.00 H new ATOM 0 HB2 GLU A 97 11.112 -3.656 13.631 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.285 -4.912 13.974 1.00 0.00 H new ATOM 0 HG2 GLU A 97 13.531 -4.254 11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 97 12.396 -2.939 11.668 1.00 0.00 H new ATOM 1388 N ASN A 98 8.973 -5.671 13.515 1.00 0.00 N ATOM 1389 CA ASN A 98 8.023 -6.409 14.340 1.00 0.00 C ATOM 1390 C ASN A 98 7.755 -7.792 13.755 1.00 0.00 C ATOM 1391 O ASN A 98 7.778 -8.795 14.469 1.00 0.00 O ATOM 1392 CB ASN A 98 6.711 -5.631 14.461 1.00 0.00 C ATOM 1393 CG ASN A 98 5.972 -5.942 15.749 1.00 0.00 C ATOM 1394 OD1 ASN A 98 5.951 -7.085 16.205 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.362 -4.922 16.342 1.00 0.00 N ATOM 0 H ASN A 98 8.670 -4.731 13.262 1.00 0.00 H new ATOM 0 HA ASN A 98 8.458 -6.532 15.332 1.00 0.00 H new ATOM 0 HB2 ASN A 98 6.920 -4.562 14.414 1.00 0.00 H new ATOM 0 HB3 ASN A 98 6.071 -5.869 13.611 1.00 0.00 H new ATOM 0 HD21 ASN A 98 4.850 -5.070 17.212 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.406 -3.991 15.928 1.00 0.00 H new ATOM 1402 N LEU A 99 7.502 -7.838 12.451 1.00 0.00 N ATOM 1403 CA LEU A 99 7.230 -9.099 11.769 1.00 0.00 C ATOM 1404 C LEU A 99 8.524 -9.856 11.487 1.00 0.00 C ATOM 1405 O LEU A 99 8.624 -11.053 11.751 1.00 0.00 O ATOM 1406 CB LEU A 99 6.481 -8.841 10.460 1.00 0.00 C ATOM 1407 CG LEU A 99 5.061 -8.292 10.596 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.501 -7.916 9.233 1.00 0.00 C ATOM 1409 CD2 LEU A 99 4.160 -9.309 11.282 1.00 0.00 C ATOM 0 H LEU A 99 7.480 -7.017 11.845 1.00 0.00 H new ATOM 0 HA LEU A 99 6.608 -9.711 12.423 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.064 -8.140 9.863 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.436 -9.775 9.900 1.00 0.00 H new ATOM 0 HG LEU A 99 5.097 -7.393 11.212 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.489 -7.527 9.350 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.133 -7.153 8.778 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.479 -8.798 8.593 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.153 -8.902 11.371 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.130 -10.225 10.692 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.551 -9.530 12.275 1.00 0.00 H new ATOM 1421 N MET A 100 9.513 -9.148 10.952 1.00 0.00 N ATOM 1422 CA MET A 100 10.803 -9.753 10.638 1.00 0.00 C ATOM 1423 C MET A 100 11.233 -10.717 11.739 1.00 0.00 C ATOM 1424 O MET A 100 11.747 -11.801 11.463 1.00 0.00 O ATOM 1425 CB MET A 100 11.866 -8.669 10.449 1.00 0.00 C ATOM 1426 CG MET A 100 11.959 -8.151 9.023 1.00 0.00 C ATOM 1427 SD MET A 100 13.081 -9.126 8.002 1.00 0.00 S ATOM 1428 CE MET A 100 13.232 -8.071 6.563 1.00 0.00 C ATOM 0 H MET A 100 9.446 -8.155 10.727 1.00 0.00 H new ATOM 0 HA MET A 100 10.697 -10.314 9.709 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.646 -7.835 11.116 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.836 -9.067 10.746 1.00 0.00 H new ATOM 0 HG2 MET A 100 10.966 -8.157 8.573 1.00 0.00 H new ATOM 0 HG3 MET A 100 12.296 -7.114 9.038 1.00 0.00 H new ATOM 0 HE1 MET A 100 14.265 -8.075 6.216 1.00 0.00 H new ATOM 0 HE2 MET A 100 12.581 -8.441 5.771 1.00 0.00 H new ATOM 0 HE3 MET A 100 12.942 -7.054 6.826 1.00 0.00 H new ATOM 1438 N THR A 101 11.020 -10.315 12.988 1.00 0.00 N ATOM 1439 CA THR A 101 11.387 -11.142 14.131 1.00 0.00 C ATOM 1440 C THR A 101 10.288 -12.147 14.458 1.00 0.00 C ATOM 1441 O THR A 101 10.554 -13.215 15.009 1.00 0.00 O ATOM 1442 CB THR A 101 11.671 -10.284 15.378 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.153 -11.112 16.443 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.417 -9.550 15.827 1.00 0.00 C ATOM 0 H THR A 101 10.595 -9.421 13.234 1.00 0.00 H new ATOM 0 HA THR A 101 12.295 -11.678 13.854 1.00 0.00 H new ATOM 0 HB THR A 101 12.431 -9.547 15.119 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.333 -10.559 17.232 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.642 -8.951 16.709 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.070 -8.899 15.025 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.639 -10.274 16.069 1.00 0.00 H new ATOM 1452 N SER A 102 9.053 -11.797 14.115 1.00 0.00 N ATOM 1453 CA SER A 102 7.912 -12.667 14.376 1.00 0.00 C ATOM 1454 C SER A 102 8.086 -14.015 13.681 1.00 0.00 C ATOM 1455 O SER A 102 7.886 -15.068 14.286 1.00 0.00 O ATOM 1456 CB SER A 102 6.617 -12.002 13.904 1.00 0.00 C ATOM 1457 OG SER A 102 5.493 -12.537 14.581 1.00 0.00 O ATOM 0 H SER A 102 8.817 -10.917 13.656 1.00 0.00 H new ATOM 0 HA SER A 102 7.855 -12.836 15.451 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.672 -10.927 14.077 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.501 -12.146 12.830 1.00 0.00 H new ATOM 0 HG SER A 102 4.678 -12.095 14.263 1.00 0.00 H new ATOM 1463 N SER A 103 8.462 -13.972 12.407 1.00 0.00 N ATOM 1464 CA SER A 103 8.661 -15.188 11.627 1.00 0.00 C ATOM 1465 C SER A 103 9.974 -15.129 10.854 1.00 0.00 C ATOM 1466 O SER A 103 10.539 -14.055 10.649 1.00 0.00 O ATOM 1467 CB SER A 103 7.494 -15.395 10.659 1.00 0.00 C ATOM 1468 OG SER A 103 7.231 -14.215 9.919 1.00 0.00 O ATOM 0 H SER A 103 8.635 -13.108 11.893 1.00 0.00 H new ATOM 0 HA SER A 103 8.704 -16.030 12.318 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.724 -16.213 9.976 1.00 0.00 H new ATOM 0 HB3 SER A 103 6.603 -15.686 11.215 1.00 0.00 H new ATOM 0 HG SER A 103 7.498 -14.348 8.986 1.00 0.00 H new ATOM 1474 N SER A 104 10.455 -16.293 10.427 1.00 0.00 N ATOM 1475 CA SER A 104 11.704 -16.376 9.679 1.00 0.00 C ATOM 1476 C SER A 104 11.494 -15.968 8.224 1.00 0.00 C ATOM 1477 O SER A 104 10.374 -15.992 7.715 1.00 0.00 O ATOM 1478 CB SER A 104 12.270 -17.796 9.746 1.00 0.00 C ATOM 1479 OG SER A 104 12.258 -18.287 11.075 1.00 0.00 O ATOM 0 H SER A 104 9.998 -17.191 10.586 1.00 0.00 H new ATOM 0 HA SER A 104 12.417 -15.687 10.132 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.684 -18.455 9.106 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.290 -17.803 9.361 1.00 0.00 H new ATOM 0 HG SER A 104 12.623 -19.196 11.091 1.00 0.00 H new ATOM 1485 N LYS A 105 12.582 -15.592 7.559 1.00 0.00 N ATOM 1486 CA LYS A 105 12.520 -15.180 6.162 1.00 0.00 C ATOM 1487 C LYS A 105 11.822 -16.237 5.312 1.00 0.00 C ATOM 1488 O LYS A 105 11.133 -15.913 4.346 1.00 0.00 O ATOM 1489 CB LYS A 105 13.929 -14.924 5.622 1.00 0.00 C ATOM 1490 CG LYS A 105 13.957 -14.540 4.153 1.00 0.00 C ATOM 1491 CD LYS A 105 15.307 -13.971 3.750 1.00 0.00 C ATOM 1492 CE LYS A 105 15.194 -13.082 2.522 1.00 0.00 C ATOM 1493 NZ LYS A 105 16.513 -12.518 2.122 1.00 0.00 N ATOM 0 H LYS A 105 13.517 -15.564 7.966 1.00 0.00 H new ATOM 0 HA LYS A 105 11.943 -14.257 6.107 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.394 -14.129 6.206 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.533 -15.820 5.766 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.734 -15.415 3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 105 13.177 -13.805 3.953 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.723 -13.398 4.578 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.001 -14.787 3.547 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.779 -13.657 1.694 1.00 0.00 H new ATOM 0 HE3 LYS A 105 14.498 -12.268 2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 16.398 -11.518 1.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 17.178 -12.592 2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 16.885 -13.049 1.309 1.00 0.00 H new ATOM 1507 N GLU A 106 12.006 -17.501 5.681 1.00 0.00 N ATOM 1508 CA GLU A 106 11.393 -18.605 4.951 1.00 0.00 C ATOM 1509 C GLU A 106 9.915 -18.739 5.308 1.00 0.00 C ATOM 1510 O GLU A 106 9.073 -18.959 4.438 1.00 0.00 O ATOM 1511 CB GLU A 106 12.123 -19.915 5.256 1.00 0.00 C ATOM 1512 CG GLU A 106 13.553 -19.949 4.742 1.00 0.00 C ATOM 1513 CD GLU A 106 14.184 -21.322 4.864 1.00 0.00 C ATOM 1514 OE1 GLU A 106 14.082 -21.928 5.951 1.00 0.00 O ATOM 1515 OE2 GLU A 106 14.780 -21.790 3.872 1.00 0.00 O ATOM 0 H GLU A 106 12.573 -17.786 6.479 1.00 0.00 H new ATOM 0 HA GLU A 106 11.474 -18.392 3.885 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.129 -20.075 6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 106 11.567 -20.742 4.814 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.567 -19.638 3.697 1.00 0.00 H new ATOM 0 HG3 GLU A 106 14.152 -19.227 5.297 1.00 0.00 H new ATOM 1522 N ASP A 107 9.609 -18.605 6.594 1.00 0.00 N ATOM 1523 CA ASP A 107 8.234 -18.710 7.067 1.00 0.00 C ATOM 1524 C ASP A 107 7.286 -17.927 6.163 1.00 0.00 C ATOM 1525 O ASP A 107 6.137 -18.320 5.963 1.00 0.00 O ATOM 1526 CB ASP A 107 8.126 -18.198 8.505 1.00 0.00 C ATOM 1527 CG ASP A 107 8.455 -19.269 9.526 1.00 0.00 C ATOM 1528 OD1 ASP A 107 8.341 -20.466 9.189 1.00 0.00 O ATOM 1529 OD2 ASP A 107 8.826 -18.910 10.664 1.00 0.00 O ATOM 0 H ASP A 107 10.295 -18.424 7.327 1.00 0.00 H new ATOM 0 HA ASP A 107 7.947 -19.761 7.041 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.801 -17.353 8.639 1.00 0.00 H new ATOM 0 HB3 ASP A 107 7.115 -17.830 8.682 1.00 0.00 H new ATOM 1534 N TRP A 108 7.776 -16.818 5.622 1.00 0.00 N ATOM 1535 CA TRP A 108 6.973 -15.979 4.740 1.00 0.00 C ATOM 1536 C TRP A 108 6.546 -16.749 3.495 1.00 0.00 C ATOM 1537 O TRP A 108 7.364 -17.113 2.650 1.00 0.00 O ATOM 1538 CB TRP A 108 7.757 -14.729 4.337 1.00 0.00 C ATOM 1539 CG TRP A 108 8.513 -14.110 5.473 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.244 -14.243 6.805 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.661 -13.260 5.377 1.00 0.00 C ATOM 1542 NE1 TRP A 108 9.156 -13.527 7.543 1.00 0.00 N ATOM 1543 CE2 TRP A 108 10.036 -12.915 6.690 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.410 -12.758 4.309 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 11.125 -12.092 6.961 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.491 -11.941 4.579 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.841 -11.614 5.896 1.00 0.00 C ATOM 0 H TRP A 108 8.725 -16.479 5.778 1.00 0.00 H new ATOM 0 HA TRP A 108 6.077 -15.678 5.283 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.457 -14.988 3.543 1.00 0.00 H new ATOM 0 HB3 TRP A 108 7.067 -13.993 3.926 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.434 -14.825 7.218 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.175 -13.462 8.561 1.00 0.00 H new ATOM 0 HE3 TRP A 108 10.148 -13.004 3.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.396 -11.839 7.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 12.076 -11.548 3.761 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.692 -10.973 6.074 1.00 0.00 H new ATOM 1558 N PRO A 109 5.235 -17.006 3.377 1.00 0.00 N ATOM 1559 CA PRO A 109 4.670 -17.735 2.238 1.00 0.00 C ATOM 1560 C PRO A 109 4.729 -16.928 0.946 1.00 0.00 C ATOM 1561 O PRO A 109 4.165 -15.837 0.858 1.00 0.00 O ATOM 1562 CB PRO A 109 3.216 -17.973 2.654 1.00 0.00 C ATOM 1563 CG PRO A 109 2.915 -16.880 3.620 1.00 0.00 C ATOM 1564 CD PRO A 109 4.202 -16.602 4.346 1.00 0.00 C ATOM 0 HA PRO A 109 5.222 -18.651 2.026 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.547 -17.937 1.794 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.091 -18.953 3.114 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.559 -15.989 3.103 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.131 -17.179 4.316 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.293 -15.549 4.614 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.273 -17.174 5.271 1.00 0.00 H new ATOM 1572 N SER A 110 5.413 -17.470 -0.056 1.00 0.00 N ATOM 1573 CA SER A 110 5.548 -16.798 -1.343 1.00 0.00 C ATOM 1574 C SER A 110 4.181 -16.418 -1.902 1.00 0.00 C ATOM 1575 O SER A 110 3.338 -17.279 -2.152 1.00 0.00 O ATOM 1576 CB SER A 110 6.286 -17.697 -2.337 1.00 0.00 C ATOM 1577 OG SER A 110 7.675 -17.734 -2.056 1.00 0.00 O ATOM 0 H SER A 110 5.883 -18.374 -0.001 1.00 0.00 H new ATOM 0 HA SER A 110 6.126 -15.886 -1.191 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.876 -18.706 -2.294 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.126 -17.331 -3.351 1.00 0.00 H new ATOM 0 HG SER A 110 8.124 -18.316 -2.704 1.00 0.00 H new ATOM 1583 N VAL A 111 3.968 -15.120 -2.097 1.00 0.00 N ATOM 1584 CA VAL A 111 2.705 -14.623 -2.628 1.00 0.00 C ATOM 1585 C VAL A 111 2.917 -13.865 -3.933 1.00 0.00 C ATOM 1586 O VAL A 111 4.029 -13.811 -4.457 1.00 0.00 O ATOM 1587 CB VAL A 111 1.997 -13.699 -1.619 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.767 -14.422 -0.301 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.804 -12.427 -1.405 1.00 0.00 C ATOM 0 H VAL A 111 4.655 -14.394 -1.895 1.00 0.00 H new ATOM 0 HA VAL A 111 2.076 -15.493 -2.816 1.00 0.00 H new ATOM 0 HB VAL A 111 1.025 -13.422 -2.027 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.266 -13.753 0.398 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.145 -15.301 -0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.725 -14.732 0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.289 -11.786 -0.689 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.791 -12.683 -1.019 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.911 -11.900 -2.353 1.00 0.00 H new ATOM 1599 N ASN A 112 1.843 -13.280 -4.453 1.00 0.00 N ATOM 1600 CA ASN A 112 1.912 -12.524 -5.698 1.00 0.00 C ATOM 1601 C ASN A 112 1.128 -11.220 -5.587 1.00 0.00 C ATOM 1602 O ASN A 112 0.018 -11.194 -5.057 1.00 0.00 O ATOM 1603 CB ASN A 112 1.368 -13.361 -6.858 1.00 0.00 C ATOM 1604 CG ASN A 112 2.124 -14.664 -7.034 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.348 -14.705 -6.914 1.00 0.00 O ATOM 1606 ND2 ASN A 112 1.395 -15.736 -7.321 1.00 0.00 N ATOM 0 H ASN A 112 0.915 -13.315 -4.032 1.00 0.00 H new ATOM 0 HA ASN A 112 2.958 -12.284 -5.890 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.314 -13.576 -6.684 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.427 -12.782 -7.780 1.00 0.00 H new ATOM 0 HD21 ASN A 112 1.848 -16.641 -7.451 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.382 -15.655 -7.411 1.00 0.00 H new ATOM 1613 N MET A 113 1.714 -10.139 -6.091 1.00 0.00 N ATOM 1614 CA MET A 113 1.069 -8.831 -6.050 1.00 0.00 C ATOM 1615 C MET A 113 0.268 -8.580 -7.323 1.00 0.00 C ATOM 1616 O MET A 113 0.826 -8.216 -8.357 1.00 0.00 O ATOM 1617 CB MET A 113 2.115 -7.729 -5.865 1.00 0.00 C ATOM 1618 CG MET A 113 1.517 -6.380 -5.502 1.00 0.00 C ATOM 1619 SD MET A 113 2.757 -5.203 -4.928 1.00 0.00 S ATOM 1620 CE MET A 113 3.079 -5.827 -3.280 1.00 0.00 C ATOM 0 H MET A 113 2.634 -10.142 -6.532 1.00 0.00 H new ATOM 0 HA MET A 113 0.384 -8.817 -5.203 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.814 -8.030 -5.084 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.690 -7.627 -6.785 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.005 -5.968 -6.372 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.765 -6.517 -4.725 1.00 0.00 H new ATOM 0 HE1 MET A 113 2.859 -5.051 -2.547 1.00 0.00 H new ATOM 0 HE2 MET A 113 2.448 -6.695 -3.090 1.00 0.00 H new ATOM 0 HE3 MET A 113 4.127 -6.116 -3.199 1.00 0.00 H new ATOM 1630 N ASN A 114 -1.044 -8.776 -7.239 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.922 -8.571 -8.386 1.00 0.00 C ATOM 1632 C ASN A 114 -2.374 -7.117 -8.471 1.00 0.00 C ATOM 1633 O ASN A 114 -3.331 -6.712 -7.810 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.141 -9.491 -8.291 1.00 0.00 C ATOM 1635 CG ASN A 114 -3.720 -9.826 -9.653 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -3.136 -9.496 -10.686 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -4.873 -10.484 -9.660 1.00 0.00 N ATOM 0 H ASN A 114 -1.522 -9.076 -6.390 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.362 -8.812 -9.289 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.858 -10.413 -7.783 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.907 -9.013 -7.681 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.311 -10.737 -10.546 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.321 -10.737 -8.779 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.680 -6.334 -9.292 1.00 0.00 N ATOM 1645 CA VAL A 115 -2.010 -4.925 -9.466 1.00 0.00 C ATOM 1646 C VAL A 115 -2.879 -4.713 -10.701 1.00 0.00 C ATOM 1647 O VAL A 115 -2.381 -4.685 -11.826 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.741 -4.062 -9.591 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -1.106 -2.606 -9.838 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.122 -4.200 -8.346 1.00 0.00 C ATOM 0 H VAL A 115 -0.886 -6.652 -9.847 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.563 -4.618 -8.578 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.165 -4.417 -10.446 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.196 -2.012 -9.923 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.679 -2.526 -10.762 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.705 -2.235 -9.006 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.015 -3.583 -8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.443 -3.873 -7.473 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.414 -5.242 -8.220 1.00 0.00 H new ATOM 1660 N ALA A 116 -4.182 -4.564 -10.482 1.00 0.00 N ATOM 1661 CA ALA A 116 -5.121 -4.352 -11.577 1.00 0.00 C ATOM 1662 C ALA A 116 -6.188 -3.332 -11.195 1.00 0.00 C ATOM 1663 O ALA A 116 -6.760 -3.396 -10.106 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.767 -5.669 -11.981 1.00 0.00 C ATOM 0 H ALA A 116 -4.611 -4.586 -9.557 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.566 -3.957 -12.428 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.466 -5.496 -12.799 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.996 -6.368 -12.304 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.303 -6.088 -11.129 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.451 -2.393 -12.096 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.451 -1.359 -11.853 1.00 0.00 C ATOM 1672 C ASP A 117 -7.188 -0.650 -10.528 1.00 0.00 C ATOM 1673 O ASP A 117 -8.106 -0.432 -9.738 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.854 -1.966 -11.852 1.00 0.00 C ATOM 1675 CG ASP A 117 -9.924 -0.955 -12.215 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -9.771 -0.276 -13.252 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -10.914 -0.843 -11.462 1.00 0.00 O ATOM 0 H ASP A 117 -5.986 -2.326 -13.001 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.382 -0.626 -12.657 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.888 -2.796 -12.558 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -9.067 -2.378 -10.866 1.00 0.00 H new ATOM 1682 N ALA A 118 -5.930 -0.294 -10.293 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.547 0.391 -9.064 1.00 0.00 C ATOM 1684 C ALA A 118 -6.003 -0.389 -7.836 1.00 0.00 C ATOM 1685 O ALA A 118 -6.529 0.186 -6.882 1.00 0.00 O ATOM 1686 CB ALA A 118 -6.125 1.799 -9.043 1.00 0.00 C ATOM 0 H ALA A 118 -5.158 -0.468 -10.937 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.459 0.456 -9.037 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.831 2.299 -8.120 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.746 2.361 -9.897 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.212 1.747 -9.097 1.00 0.00 H new ATOM 1692 N THR A 119 -5.799 -1.702 -7.865 1.00 0.00 N ATOM 1693 CA THR A 119 -6.190 -2.562 -6.755 1.00 0.00 C ATOM 1694 C THR A 119 -5.066 -3.520 -6.378 1.00 0.00 C ATOM 1695 O THR A 119 -4.693 -4.394 -7.161 1.00 0.00 O ATOM 1696 CB THR A 119 -7.452 -3.377 -7.094 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.564 -2.498 -7.297 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.775 -4.362 -5.981 1.00 0.00 C ATOM 0 H THR A 119 -5.365 -2.194 -8.646 1.00 0.00 H new ATOM 0 HA THR A 119 -6.404 -1.908 -5.910 1.00 0.00 H new ATOM 0 HB THR A 119 -7.260 -3.937 -8.009 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.385 -1.916 -8.065 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.670 -4.926 -6.243 1.00 0.00 H new ATOM 0 HG22 THR A 119 -6.939 -5.049 -5.849 1.00 0.00 H new ATOM 0 HG23 THR A 119 -7.948 -3.818 -5.052 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.529 -3.350 -5.174 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.448 -4.202 -4.692 1.00 0.00 C ATOM 1708 C VAL A 120 -3.994 -5.426 -3.967 1.00 0.00 C ATOM 1709 O VAL A 120 -4.486 -5.329 -2.842 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.509 -3.433 -3.743 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.392 -4.339 -3.248 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -1.942 -2.203 -4.435 1.00 0.00 C ATOM 0 H VAL A 120 -4.825 -2.630 -4.515 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.884 -4.524 -5.568 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.086 -3.102 -2.879 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.739 -3.779 -2.579 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.821 -5.186 -2.712 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.815 -4.703 -4.098 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.281 -1.672 -3.750 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.380 -2.509 -5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.758 -1.545 -4.734 1.00 0.00 H new ATOM 1722 N THR A 121 -3.905 -6.582 -4.619 1.00 0.00 N ATOM 1723 CA THR A 121 -4.391 -7.827 -4.038 1.00 0.00 C ATOM 1724 C THR A 121 -3.273 -8.859 -3.937 1.00 0.00 C ATOM 1725 O THR A 121 -2.613 -9.173 -4.927 1.00 0.00 O ATOM 1726 CB THR A 121 -5.548 -8.419 -4.864 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.589 -7.447 -5.016 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.105 -9.667 -4.198 1.00 0.00 C ATOM 0 H THR A 121 -3.501 -6.681 -5.550 1.00 0.00 H new ATOM 0 HA THR A 121 -4.754 -7.589 -3.038 1.00 0.00 H new ATOM 0 HB THR A 121 -5.162 -8.693 -5.846 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.320 -7.831 -5.544 1.00 0.00 H new ATOM 0 HG21 THR A 121 -6.921 -10.067 -4.800 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.317 -10.415 -4.111 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.477 -9.414 -3.205 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.067 -9.385 -2.733 1.00 0.00 N ATOM 1737 CA VAL A 122 -2.031 -10.384 -2.503 1.00 0.00 C ATOM 1738 C VAL A 122 -2.558 -11.792 -2.756 1.00 0.00 C ATOM 1739 O VAL A 122 -3.263 -12.361 -1.921 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.483 -10.304 -1.066 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.507 -11.441 -0.802 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.821 -8.955 -0.823 1.00 0.00 C ATOM 0 H VAL A 122 -3.604 -9.135 -1.903 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.225 -10.170 -3.204 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.317 -10.405 -0.372 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.130 -11.368 0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.016 -12.396 -0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.326 -11.375 -1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.439 -8.916 0.197 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.003 -8.823 -1.524 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.552 -8.160 -0.968 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.212 -12.349 -3.911 1.00 0.00 N ATOM 1753 CA ILE A 123 -2.650 -13.692 -4.273 1.00 0.00 C ATOM 1754 C ILE A 123 -1.578 -14.726 -3.948 1.00 0.00 C ATOM 1755 O ILE A 123 -0.395 -14.515 -4.219 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.001 -13.785 -5.770 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -3.938 -12.643 -6.169 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -3.636 -15.132 -6.082 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.372 -12.861 -5.740 1.00 0.00 C ATOM 0 H ILE A 123 -1.630 -11.892 -4.613 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.544 -13.902 -3.685 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.082 -13.695 -6.350 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.573 -11.714 -5.730 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -3.906 -12.519 -7.251 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.879 -15.183 -7.143 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.938 -15.930 -5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.547 -15.249 -5.496 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -5.979 -12.013 -6.056 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.755 -13.772 -6.200 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.417 -12.955 -4.655 1.00 0.00 H new ATOM 1771 N SER A 124 -1.999 -15.844 -3.367 1.00 0.00 N ATOM 1772 CA SER A 124 -1.074 -16.912 -3.003 1.00 0.00 C ATOM 1773 C SER A 124 -0.489 -17.572 -4.248 1.00 0.00 C ATOM 1774 O SER A 124 -1.156 -17.681 -5.276 1.00 0.00 O ATOM 1775 CB SER A 124 -1.784 -17.958 -2.142 1.00 0.00 C ATOM 1776 OG SER A 124 -0.878 -18.954 -1.699 1.00 0.00 O ATOM 0 H SER A 124 -2.974 -16.035 -3.138 1.00 0.00 H new ATOM 0 HA SER A 124 -0.258 -16.473 -2.429 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.245 -17.473 -1.282 1.00 0.00 H new ATOM 0 HB3 SER A 124 -2.587 -18.421 -2.715 1.00 0.00 H new ATOM 0 HG SER A 124 -1.356 -19.610 -1.149 1.00 0.00 H new ATOM 1782 N GLU A 125 0.761 -18.011 -4.145 1.00 0.00 N ATOM 1783 CA GLU A 125 1.436 -18.661 -5.263 1.00 0.00 C ATOM 1784 C GLU A 125 0.809 -20.019 -5.562 1.00 0.00 C ATOM 1785 O GLU A 125 0.597 -20.376 -6.721 1.00 0.00 O ATOM 1786 CB GLU A 125 2.926 -18.830 -4.959 1.00 0.00 C ATOM 1787 CG GLU A 125 3.778 -17.657 -5.415 1.00 0.00 C ATOM 1788 CD GLU A 125 5.246 -18.015 -5.538 1.00 0.00 C ATOM 1789 OE1 GLU A 125 5.672 -18.999 -4.896 1.00 0.00 O ATOM 1790 OE2 GLU A 125 5.969 -17.313 -6.275 1.00 0.00 O ATOM 0 H GLU A 125 1.327 -17.929 -3.300 1.00 0.00 H new ATOM 0 HA GLU A 125 1.322 -18.027 -6.142 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.056 -18.967 -3.885 1.00 0.00 H new ATOM 0 HB3 GLU A 125 3.286 -19.739 -5.442 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.413 -17.300 -6.378 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.666 -16.835 -4.708 1.00 0.00 H new ATOM 1797 N LYS A 126 0.515 -20.773 -4.509 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.088 -22.093 -4.656 1.00 0.00 C ATOM 1799 C LYS A 126 -1.519 -21.982 -5.173 1.00 0.00 C ATOM 1800 O LYS A 126 -1.874 -22.595 -6.178 1.00 0.00 O ATOM 1801 CB LYS A 126 -0.074 -22.835 -3.318 1.00 0.00 C ATOM 1802 CG LYS A 126 1.296 -23.364 -2.930 1.00 0.00 C ATOM 1803 CD LYS A 126 1.190 -24.531 -1.962 1.00 0.00 C ATOM 1804 CE LYS A 126 2.414 -24.624 -1.064 1.00 0.00 C ATOM 1805 NZ LYS A 126 2.526 -23.449 -0.156 1.00 0.00 N ATOM 0 H LYS A 126 0.685 -20.493 -3.543 1.00 0.00 H new ATOM 0 HA LYS A 126 0.500 -22.655 -5.382 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.430 -22.164 -2.536 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.775 -23.668 -3.367 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.832 -23.680 -3.825 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.880 -22.564 -2.475 1.00 0.00 H new ATOM 0 HD2 LYS A 126 0.296 -24.417 -1.349 1.00 0.00 H new ATOM 0 HD3 LYS A 126 1.076 -25.460 -2.521 1.00 0.00 H new ATOM 0 HE2 LYS A 126 2.361 -25.537 -0.471 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.311 -24.695 -1.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 3.042 -23.723 0.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.040 -22.685 -0.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 1.575 -23.117 0.102 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.335 -21.195 -4.479 1.00 0.00 N ATOM 1820 CA ASN A 127 -3.727 -21.004 -4.869 1.00 0.00 C ATOM 1821 C ASN A 127 -3.935 -19.621 -5.481 1.00 0.00 C ATOM 1822 O ASN A 127 -3.405 -18.628 -4.987 1.00 0.00 O ATOM 1823 CB ASN A 127 -4.647 -21.183 -3.660 1.00 0.00 C ATOM 1824 CG ASN A 127 -4.959 -22.640 -3.381 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -4.982 -23.467 -4.293 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -5.202 -22.962 -2.116 1.00 0.00 N ATOM 0 H ASN A 127 -2.056 -20.680 -3.644 1.00 0.00 H new ATOM 0 HA ASN A 127 -3.975 -21.755 -5.619 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -4.178 -20.740 -2.781 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.577 -20.642 -3.832 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -5.418 -23.927 -1.868 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -5.172 -22.244 -1.392 1.00 0.00 H new ATOM 1833 N GLU A 128 -4.713 -19.568 -6.558 1.00 0.00 N ATOM 1834 CA GLU A 128 -4.991 -18.308 -7.237 1.00 0.00 C ATOM 1835 C GLU A 128 -6.255 -17.658 -6.681 1.00 0.00 C ATOM 1836 O GLU A 128 -6.438 -16.446 -6.784 1.00 0.00 O ATOM 1837 CB GLU A 128 -5.141 -18.536 -8.742 1.00 0.00 C ATOM 1838 CG GLU A 128 -5.467 -17.272 -9.520 1.00 0.00 C ATOM 1839 CD GLU A 128 -5.062 -17.363 -10.978 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -3.854 -17.233 -11.267 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -5.952 -17.564 -11.830 1.00 0.00 O ATOM 0 H GLU A 128 -5.161 -20.382 -6.978 1.00 0.00 H new ATOM 0 HA GLU A 128 -4.150 -17.637 -7.061 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -4.216 -18.963 -9.130 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.928 -19.271 -8.913 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -6.537 -17.076 -9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.960 -16.425 -9.058 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.123 -18.475 -6.092 1.00 0.00 N ATOM 1849 CA GLU A 129 -8.370 -17.980 -5.522 1.00 0.00 C ATOM 1850 C GLU A 129 -8.281 -17.904 -4.000 1.00 0.00 C ATOM 1851 O GLU A 129 -9.231 -18.242 -3.295 1.00 0.00 O ATOM 1852 CB GLU A 129 -9.537 -18.881 -5.931 1.00 0.00 C ATOM 1853 CG GLU A 129 -9.413 -20.307 -5.419 1.00 0.00 C ATOM 1854 CD GLU A 129 -10.309 -21.275 -6.166 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -10.313 -21.236 -7.415 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -11.007 -22.071 -5.504 1.00 0.00 O ATOM 0 H GLU A 129 -6.985 -19.481 -5.997 1.00 0.00 H new ATOM 0 HA GLU A 129 -8.543 -16.976 -5.909 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -10.466 -18.450 -5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.607 -18.899 -7.019 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.377 -20.633 -5.510 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.663 -20.331 -4.358 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.131 -17.458 -3.503 1.00 0.00 N ATOM 1864 CA GLU A 130 -6.917 -17.340 -2.065 1.00 0.00 C ATOM 1865 C GLU A 130 -7.102 -15.897 -1.605 1.00 0.00 C ATOM 1866 O GLU A 130 -7.569 -15.643 -0.494 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.515 -17.829 -1.694 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.143 -17.565 -0.245 1.00 0.00 C ATOM 1869 CD GLU A 130 -5.947 -18.407 0.727 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -5.852 -19.650 0.656 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -6.672 -17.822 1.559 1.00 0.00 O ATOM 0 H GLU A 130 -6.335 -17.173 -4.074 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.656 -17.962 -1.561 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.449 -18.900 -1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.786 -17.342 -2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.081 -17.768 -0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.298 -16.510 -0.020 1.00 0.00 H new ATOM 1878 N VAL A 131 -6.732 -14.955 -2.467 1.00 0.00 N ATOM 1879 CA VAL A 131 -6.858 -13.537 -2.150 1.00 0.00 C ATOM 1880 C VAL A 131 -6.499 -13.266 -0.693 1.00 0.00 C ATOM 1881 O VAL A 131 -7.219 -12.559 0.014 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.286 -13.026 -2.420 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.298 -13.813 -1.602 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.384 -11.538 -2.117 1.00 0.00 C ATOM 0 H VAL A 131 -6.343 -15.148 -3.390 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.162 -13.004 -2.798 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.514 -13.175 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.301 -13.438 -1.806 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.243 -14.868 -1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.076 -13.698 -0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.399 -11.193 -2.313 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.137 -11.363 -1.070 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.686 -10.991 -2.751 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.382 -13.831 -0.249 1.00 0.00 N ATOM 1895 CA LEU A 132 -4.926 -13.650 1.125 1.00 0.00 C ATOM 1896 C LEU A 132 -5.281 -12.257 1.637 1.00 0.00 C ATOM 1897 O LEU A 132 -5.876 -12.110 2.704 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.415 -13.869 1.214 1.00 0.00 C ATOM 1899 CG LEU A 132 -2.929 -15.298 0.969 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.450 -15.305 0.613 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.189 -16.167 2.191 1.00 0.00 C ATOM 0 H LEU A 132 -4.775 -14.419 -0.820 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.431 -14.386 1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.930 -13.213 0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -3.080 -13.557 2.203 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.486 -15.712 0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.122 -16.330 0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.291 -14.718 -0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.876 -14.872 1.433 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -2.837 -17.180 1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.658 -15.755 3.050 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.258 -16.188 2.401 1.00 0.00 H new ATOM 1913 N VAL A 133 -4.912 -11.238 0.867 1.00 0.00 N ATOM 1914 CA VAL A 133 -5.194 -9.857 1.241 1.00 0.00 C ATOM 1915 C VAL A 133 -5.747 -9.069 0.059 1.00 0.00 C ATOM 1916 O VAL A 133 -5.278 -9.214 -1.069 1.00 0.00 O ATOM 1917 CB VAL A 133 -3.932 -9.150 1.770 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -4.214 -7.679 2.033 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.423 -9.838 3.028 1.00 0.00 C ATOM 0 H VAL A 133 -4.417 -11.343 -0.019 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.942 -9.890 2.033 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.155 -9.215 1.009 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.311 -7.196 2.406 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.527 -7.197 1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.007 -7.588 2.775 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.531 -9.325 3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.195 -9.807 3.797 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.178 -10.876 2.801 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.747 -8.235 0.326 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.364 -7.425 -0.717 1.00 0.00 C ATOM 1931 C GLU A 134 -7.331 -5.944 -0.347 1.00 0.00 C ATOM 1932 O GLU A 134 -8.117 -5.483 0.482 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.809 -7.870 -0.952 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.319 -7.568 -2.352 1.00 0.00 C ATOM 1935 CD GLU A 134 -10.592 -8.321 -2.684 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.683 -7.827 -2.329 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -10.498 -9.404 -3.298 1.00 0.00 O ATOM 0 H GLU A 134 -7.147 -8.103 1.255 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.794 -7.566 -1.635 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.884 -8.942 -0.770 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.455 -7.377 -0.225 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.500 -6.497 -2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.549 -7.826 -3.079 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.416 -5.206 -0.966 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.279 -3.779 -0.701 1.00 0.00 C ATOM 1946 C CYS A 135 -6.558 -2.963 -1.959 1.00 0.00 C ATOM 1947 O CYS A 135 -6.336 -3.431 -3.076 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.876 -3.468 -0.178 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.464 -1.708 -0.167 1.00 0.00 S ATOM 0 H CYS A 135 -5.759 -5.572 -1.654 1.00 0.00 H new ATOM 0 HA CYS A 135 -7.011 -3.504 0.058 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.783 -3.858 0.836 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -4.146 -3.997 -0.791 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.259 -1.547 0.294 1.00 0.00 H new ATOM 1955 N ARG A 136 -7.046 -1.742 -1.771 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.358 -0.862 -2.891 1.00 0.00 C ATOM 1957 C ARG A 136 -6.615 0.464 -2.764 1.00 0.00 C ATOM 1958 O ARG A 136 -6.690 1.134 -1.733 1.00 0.00 O ATOM 1959 CB ARG A 136 -8.865 -0.609 -2.964 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.648 -1.766 -3.562 1.00 0.00 C ATOM 1961 CD ARG A 136 -11.135 -1.455 -3.634 1.00 0.00 C ATOM 1962 NE ARG A 136 -11.904 -2.574 -4.172 1.00 0.00 N ATOM 1963 CZ ARG A 136 -12.160 -3.685 -3.490 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -11.711 -3.824 -2.250 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -12.866 -4.660 -4.048 1.00 0.00 N ATOM 0 H ARG A 136 -7.234 -1.339 -0.853 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.034 -1.354 -3.808 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.240 -0.408 -1.961 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -9.046 0.287 -3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.272 -1.983 -4.562 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.491 -2.662 -2.961 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.502 -1.209 -2.638 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.291 -0.575 -4.258 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.264 -2.498 -5.123 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.168 -3.077 -1.818 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.909 -4.678 -1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.213 -4.557 -5.002 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.062 -5.512 -3.523 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.897 0.838 -3.818 1.00 0.00 N ATOM 1980 CA VAL A 137 -5.140 2.084 -3.825 1.00 0.00 C ATOM 1981 C VAL A 137 -5.955 3.225 -3.228 1.00 0.00 C ATOM 1982 O VAL A 137 -5.432 4.047 -2.475 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.706 2.469 -5.252 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -4.039 3.836 -5.256 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.778 1.412 -5.830 1.00 0.00 C ATOM 0 H VAL A 137 -5.824 0.295 -4.679 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.252 1.918 -3.216 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.594 2.523 -5.882 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.739 4.091 -6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.740 4.584 -4.886 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -3.159 3.813 -4.613 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.481 1.700 -6.838 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.891 1.324 -5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.295 0.453 -5.864 1.00 0.00 H new ATOM 1995 N ARG A 138 -7.239 3.269 -3.568 1.00 0.00 N ATOM 1996 CA ARG A 138 -8.127 4.311 -3.066 1.00 0.00 C ATOM 1997 C ARG A 138 -8.076 4.381 -1.542 1.00 0.00 C ATOM 1998 O ARG A 138 -8.066 5.465 -0.960 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.563 4.053 -3.528 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.849 4.551 -4.935 1.00 0.00 C ATOM 2001 CD ARG A 138 -9.591 3.470 -5.972 1.00 0.00 C ATOM 2002 NE ARG A 138 -10.744 2.590 -6.144 1.00 0.00 N ATOM 2003 CZ ARG A 138 -10.773 1.576 -7.001 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -9.718 1.314 -7.760 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -11.859 0.820 -7.100 1.00 0.00 N ATOM 0 H ARG A 138 -7.688 2.595 -4.189 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.789 5.266 -3.468 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.763 2.983 -3.483 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.251 4.536 -2.834 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.886 4.880 -5.002 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.225 5.418 -5.149 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.344 3.935 -6.927 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.726 2.879 -5.672 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.572 2.764 -5.575 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.881 1.892 -7.687 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -9.744 0.534 -8.417 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.673 1.017 -6.517 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.880 0.041 -7.759 1.00 0.00 H new ATOM 2019 N PHE A 139 -8.046 3.216 -0.903 1.00 0.00 N ATOM 2020 CA PHE A 139 -7.997 3.145 0.553 1.00 0.00 C ATOM 2021 C PHE A 139 -6.578 3.378 1.063 1.00 0.00 C ATOM 2022 O PHE A 139 -6.371 3.687 2.237 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.507 1.785 1.035 1.00 0.00 C ATOM 2024 CG PHE A 139 -9.990 1.752 1.276 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -10.868 1.492 0.237 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.504 1.981 2.542 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -12.233 1.460 0.455 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -11.868 1.950 2.766 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.733 1.691 1.721 1.00 0.00 C ATOM 0 H PHE A 139 -8.055 2.309 -1.370 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.640 3.930 0.952 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -8.250 1.027 0.295 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.991 1.518 1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -10.482 1.312 -0.755 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.832 2.186 3.362 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.907 1.255 -0.364 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.257 2.128 3.758 1.00 0.00 H new ATOM 0 HZ PHE A 139 -13.799 1.669 1.894 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.604 3.228 0.172 1.00 0.00 N ATOM 2040 CA LEU A 140 -4.203 3.422 0.529 1.00 0.00 C ATOM 2041 C LEU A 140 -3.950 4.856 0.982 1.00 0.00 C ATOM 2042 O LEU A 140 -4.240 5.807 0.256 1.00 0.00 O ATOM 2043 CB LEU A 140 -3.302 3.083 -0.659 1.00 0.00 C ATOM 2044 CG LEU A 140 -1.873 2.659 -0.318 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -1.277 1.834 -1.447 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -1.008 3.879 -0.033 1.00 0.00 C ATOM 0 H LEU A 140 -5.759 2.973 -0.803 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.968 2.753 1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.772 2.281 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.255 3.953 -1.314 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.903 2.041 0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.260 1.541 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.882 0.941 -1.604 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.261 2.427 -2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.006 3.558 0.208 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.986 4.523 -0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.424 4.431 0.810 1.00 0.00 H new ATOM 2058 N SER A 141 -3.406 5.004 2.186 1.00 0.00 N ATOM 2059 CA SER A 141 -3.115 6.323 2.736 1.00 0.00 C ATOM 2060 C SER A 141 -1.653 6.696 2.508 1.00 0.00 C ATOM 2061 O SER A 141 -1.344 7.810 2.085 1.00 0.00 O ATOM 2062 CB SER A 141 -3.434 6.356 4.232 1.00 0.00 C ATOM 2063 OG SER A 141 -2.643 7.322 4.901 1.00 0.00 O ATOM 0 H SER A 141 -3.158 4.227 2.799 1.00 0.00 H new ATOM 0 HA SER A 141 -3.742 7.051 2.221 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.490 6.583 4.377 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.257 5.372 4.667 1.00 0.00 H new ATOM 0 HG SER A 141 -1.973 6.869 5.454 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.758 5.756 2.792 1.00 0.00 N ATOM 2070 CA PHE A 142 0.672 5.985 2.620 1.00 0.00 C ATOM 2071 C PHE A 142 1.420 4.663 2.472 1.00 0.00 C ATOM 2072 O PHE A 142 0.931 3.612 2.884 1.00 0.00 O ATOM 2073 CB PHE A 142 1.231 6.770 3.808 1.00 0.00 C ATOM 2074 CG PHE A 142 2.719 6.639 3.966 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.581 7.315 3.119 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.255 5.840 4.963 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.951 7.196 3.262 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.623 5.717 5.112 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.472 6.396 4.261 1.00 0.00 C ATOM 0 H PHE A 142 -0.997 4.828 3.142 1.00 0.00 H new ATOM 0 HA PHE A 142 0.815 6.567 1.710 1.00 0.00 H new ATOM 0 HB2 PHE A 142 0.978 7.823 3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.745 6.427 4.721 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.178 7.942 2.338 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.595 5.307 5.632 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.613 7.727 2.594 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.028 5.091 5.893 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.542 6.302 4.376 1.00 0.00 H new ATOM 2089 N MET A 143 2.609 4.726 1.881 1.00 0.00 N ATOM 2090 CA MET A 143 3.426 3.535 1.679 1.00 0.00 C ATOM 2091 C MET A 143 4.898 3.904 1.529 1.00 0.00 C ATOM 2092 O MET A 143 5.231 5.034 1.173 1.00 0.00 O ATOM 2093 CB MET A 143 2.951 2.769 0.443 1.00 0.00 C ATOM 2094 CG MET A 143 2.981 3.595 -0.833 1.00 0.00 C ATOM 2095 SD MET A 143 3.135 2.580 -2.315 1.00 0.00 S ATOM 2096 CE MET A 143 1.979 3.401 -3.409 1.00 0.00 C ATOM 0 H MET A 143 3.028 5.589 1.534 1.00 0.00 H new ATOM 0 HA MET A 143 3.318 2.897 2.556 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.577 1.887 0.310 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.934 2.415 0.613 1.00 0.00 H new ATOM 0 HG2 MET A 143 2.070 4.189 -0.898 1.00 0.00 H new ATOM 0 HG3 MET A 143 3.815 4.295 -0.788 1.00 0.00 H new ATOM 0 HE1 MET A 143 2.444 3.550 -4.384 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.086 2.786 -3.523 1.00 0.00 H new ATOM 0 HE3 MET A 143 1.702 4.367 -2.987 1.00 0.00 H new ATOM 2106 N GLY A 144 5.776 2.944 1.803 1.00 0.00 N ATOM 2107 CA GLY A 144 7.202 3.189 1.693 1.00 0.00 C ATOM 2108 C GLY A 144 8.024 1.936 1.922 1.00 0.00 C ATOM 2109 O GLY A 144 7.476 0.854 2.131 1.00 0.00 O ATOM 0 H GLY A 144 5.525 2.001 2.099 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.424 3.590 0.704 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.494 3.949 2.418 1.00 0.00 H new ATOM 2113 N VAL A 145 9.345 2.082 1.880 1.00 0.00 N ATOM 2114 CA VAL A 145 10.245 0.953 2.084 1.00 0.00 C ATOM 2115 C VAL A 145 10.950 1.049 3.432 1.00 0.00 C ATOM 2116 O VAL A 145 10.930 2.093 4.083 1.00 0.00 O ATOM 2117 CB VAL A 145 11.304 0.871 0.968 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.642 0.924 -0.400 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.325 1.988 1.120 1.00 0.00 C ATOM 0 H VAL A 145 9.815 2.970 1.707 1.00 0.00 H new ATOM 0 HA VAL A 145 9.633 0.052 2.061 1.00 0.00 H new ATOM 0 HB VAL A 145 11.827 -0.081 1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.405 0.865 -1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.953 0.085 -0.504 1.00 0.00 H new ATOM 0 HG13 VAL A 145 10.092 1.860 -0.502 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.066 1.915 0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.821 2.952 1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.821 1.898 2.086 1.00 0.00 H new ATOM 2129 N GLY A 146 11.575 -0.049 3.847 1.00 0.00 N ATOM 2130 CA GLY A 146 12.279 -0.067 5.116 1.00 0.00 C ATOM 2131 C GLY A 146 13.783 0.016 4.946 1.00 0.00 C ATOM 2132 O GLY A 146 14.276 0.401 3.886 1.00 0.00 O ATOM 0 H GLY A 146 11.606 -0.926 3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.939 0.768 5.728 1.00 0.00 H new ATOM 0 HA3 GLY A 146 12.027 -0.981 5.655 1.00 0.00 H new ATOM 2136 N LYS A 147 14.516 -0.344 5.994 1.00 0.00 N ATOM 2137 CA LYS A 147 15.973 -0.309 5.958 1.00 0.00 C ATOM 2138 C LYS A 147 16.494 -0.733 4.589 1.00 0.00 C ATOM 2139 O LYS A 147 17.191 0.027 3.917 1.00 0.00 O ATOM 2140 CB LYS A 147 16.553 -1.221 7.042 1.00 0.00 C ATOM 2141 CG LYS A 147 16.166 -0.812 8.452 1.00 0.00 C ATOM 2142 CD LYS A 147 16.977 0.381 8.930 1.00 0.00 C ATOM 2143 CE LYS A 147 16.895 0.542 10.440 1.00 0.00 C ATOM 2144 NZ LYS A 147 17.831 -0.375 11.147 1.00 0.00 N ATOM 0 H LYS A 147 14.124 -0.664 6.880 1.00 0.00 H new ATOM 0 HA LYS A 147 16.291 0.716 6.146 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.217 -2.242 6.864 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.640 -1.224 6.959 1.00 0.00 H new ATOM 0 HG2 LYS A 147 15.104 -0.567 8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 147 16.318 -1.652 9.130 1.00 0.00 H new ATOM 0 HD2 LYS A 147 18.018 0.257 8.632 1.00 0.00 H new ATOM 0 HD3 LYS A 147 16.613 1.287 8.446 1.00 0.00 H new ATOM 0 HE2 LYS A 147 17.125 1.573 10.708 1.00 0.00 H new ATOM 0 HE3 LYS A 147 15.875 0.346 10.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 17.745 -0.235 12.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 17.596 -1.360 10.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 18.807 -0.171 10.850 1.00 0.00 H new ATOM 2158 N ASP A 148 16.150 -1.950 4.182 1.00 0.00 N ATOM 2159 CA ASP A 148 16.581 -2.474 2.891 1.00 0.00 C ATOM 2160 C ASP A 148 15.477 -2.328 1.849 1.00 0.00 C ATOM 2161 O ASP A 148 14.366 -2.825 2.033 1.00 0.00 O ATOM 2162 CB ASP A 148 16.985 -3.944 3.022 1.00 0.00 C ATOM 2163 CG ASP A 148 18.386 -4.112 3.577 1.00 0.00 C ATOM 2164 OD1 ASP A 148 19.269 -3.310 3.208 1.00 0.00 O ATOM 2165 OD2 ASP A 148 18.599 -5.046 4.379 1.00 0.00 O ATOM 0 H ASP A 148 15.574 -2.592 4.727 1.00 0.00 H new ATOM 0 HA ASP A 148 17.445 -1.896 2.562 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.276 -4.456 3.672 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.925 -4.423 2.045 1.00 0.00 H new ATOM 2170 N VAL A 149 15.790 -1.643 0.754 1.00 0.00 N ATOM 2171 CA VAL A 149 14.824 -1.431 -0.318 1.00 0.00 C ATOM 2172 C VAL A 149 14.059 -2.713 -0.629 1.00 0.00 C ATOM 2173 O VAL A 149 12.906 -2.671 -1.061 1.00 0.00 O ATOM 2174 CB VAL A 149 15.512 -0.932 -1.603 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.189 0.408 -1.360 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.512 -1.962 -2.105 1.00 0.00 C ATOM 0 H VAL A 149 16.705 -1.225 0.586 1.00 0.00 H new ATOM 0 HA VAL A 149 14.126 -0.670 0.030 1.00 0.00 H new ATOM 0 HB VAL A 149 14.752 -0.793 -2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 149 16.670 0.745 -2.279 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.444 1.141 -1.050 1.00 0.00 H new ATOM 0 HG13 VAL A 149 16.939 0.300 -0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 149 16.989 -1.594 -3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.270 -2.135 -1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 149 15.994 -2.897 -2.321 1.00 0.00 H new ATOM 2186 N HIS A 150 14.707 -3.851 -0.405 1.00 0.00 N ATOM 2187 CA HIS A 150 14.087 -5.147 -0.661 1.00 0.00 C ATOM 2188 C HIS A 150 12.717 -5.234 0.006 1.00 0.00 C ATOM 2189 O HIS A 150 11.763 -5.752 -0.576 1.00 0.00 O ATOM 2190 CB HIS A 150 14.986 -6.275 -0.155 1.00 0.00 C ATOM 2191 CG HIS A 150 16.338 -6.298 -0.799 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.333 -5.392 -0.494 1.00 0.00 N ATOM 2193 CD2 HIS A 150 16.859 -7.124 -1.737 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.406 -5.660 -1.216 1.00 0.00 C ATOM 2195 NE2 HIS A 150 18.144 -6.707 -1.979 1.00 0.00 N ATOM 0 H HIS A 150 15.661 -3.903 -0.047 1.00 0.00 H new ATOM 0 HA HIS A 150 13.955 -5.253 -1.738 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.108 -6.175 0.924 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.492 -7.230 -0.333 1.00 0.00 H new ATOM 0 HD2 HIS A 150 16.357 -7.956 -2.207 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.339 -5.116 -1.188 1.00 0.00 H new ATOM 0 HE2 HIS A 150 18.792 -7.136 -2.640 1.00 0.00 H new ATOM 2204 N THR A 151 12.627 -4.726 1.231 1.00 0.00 N ATOM 2205 CA THR A 151 11.376 -4.749 1.978 1.00 0.00 C ATOM 2206 C THR A 151 10.420 -3.670 1.482 1.00 0.00 C ATOM 2207 O THR A 151 10.809 -2.515 1.306 1.00 0.00 O ATOM 2208 CB THR A 151 11.618 -4.550 3.486 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.277 -3.300 3.716 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.458 -5.684 4.053 1.00 0.00 C ATOM 0 H THR A 151 13.406 -4.293 1.727 1.00 0.00 H new ATOM 0 HA THR A 151 10.929 -5.730 1.816 1.00 0.00 H new ATOM 0 HB THR A 151 10.651 -4.548 3.990 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.097 -3.259 3.181 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.616 -5.522 5.119 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.940 -6.631 3.903 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.421 -5.713 3.544 1.00 0.00 H new ATOM 2218 N PHE A 152 9.167 -4.053 1.258 1.00 0.00 N ATOM 2219 CA PHE A 152 8.155 -3.117 0.782 1.00 0.00 C ATOM 2220 C PHE A 152 6.869 -3.249 1.591 1.00 0.00 C ATOM 2221 O PHE A 152 6.194 -4.277 1.542 1.00 0.00 O ATOM 2222 CB PHE A 152 7.865 -3.358 -0.701 1.00 0.00 C ATOM 2223 CG PHE A 152 6.682 -2.587 -1.213 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.649 -1.205 -1.126 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.604 -3.245 -1.783 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.561 -0.494 -1.596 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.514 -2.539 -2.255 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.493 -1.161 -2.162 1.00 0.00 C ATOM 0 H PHE A 152 8.828 -5.005 1.398 1.00 0.00 H new ATOM 0 HA PHE A 152 8.542 -2.106 0.910 1.00 0.00 H new ATOM 0 HB2 PHE A 152 8.745 -3.087 -1.284 1.00 0.00 H new ATOM 0 HB3 PHE A 152 7.692 -4.422 -0.861 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.482 -0.677 -0.686 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.616 -4.322 -1.859 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.546 0.583 -1.520 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.680 -3.064 -2.696 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.643 -0.607 -2.531 1.00 0.00 H new ATOM 2238 N ALA A 153 6.535 -2.201 2.337 1.00 0.00 N ATOM 2239 CA ALA A 153 5.330 -2.198 3.156 1.00 0.00 C ATOM 2240 C ALA A 153 4.428 -1.020 2.803 1.00 0.00 C ATOM 2241 O ALA A 153 4.907 0.048 2.421 1.00 0.00 O ATOM 2242 CB ALA A 153 5.695 -2.162 4.633 1.00 0.00 C ATOM 0 H ALA A 153 7.083 -1.342 2.391 1.00 0.00 H new ATOM 0 HA ALA A 153 4.780 -3.117 2.951 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.785 -2.160 5.233 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.292 -3.040 4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.270 -1.260 4.844 1.00 0.00 H new ATOM 2248 N PHE A 154 3.121 -1.221 2.932 1.00 0.00 N ATOM 2249 CA PHE A 154 2.153 -0.175 2.624 1.00 0.00 C ATOM 2250 C PHE A 154 1.074 -0.098 3.701 1.00 0.00 C ATOM 2251 O PHE A 154 0.691 -1.113 4.284 1.00 0.00 O ATOM 2252 CB PHE A 154 1.509 -0.431 1.260 1.00 0.00 C ATOM 2253 CG PHE A 154 0.762 -1.732 1.184 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.408 -1.917 1.903 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.230 -2.770 0.395 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -1.098 -3.112 1.836 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.544 -3.967 0.323 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.621 -4.139 1.045 1.00 0.00 C ATOM 0 H PHE A 154 2.708 -2.098 3.248 1.00 0.00 H new ATOM 0 HA PHE A 154 2.683 0.777 2.595 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.824 0.386 1.032 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.284 -0.421 0.494 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.785 -1.117 2.523 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.141 -2.642 -0.170 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.009 -3.243 2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 154 0.918 -4.768 -0.297 1.00 0.00 H new ATOM 0 HZ PHE A 154 -1.158 -5.075 0.991 1.00 0.00 H new ATOM 2268 N ILE A 155 0.591 1.112 3.961 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.443 1.321 4.967 1.00 0.00 C ATOM 2270 C ILE A 155 -1.810 1.513 4.319 1.00 0.00 C ATOM 2271 O ILE A 155 -2.044 2.498 3.619 1.00 0.00 O ATOM 2272 CB ILE A 155 -0.130 2.543 5.850 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.141 2.298 6.666 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.305 2.848 6.767 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.470 3.422 7.623 1.00 0.00 C ATOM 0 H ILE A 155 0.899 1.962 3.489 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.462 0.427 5.591 1.00 0.00 H new ATOM 0 HB ILE A 155 0.036 3.406 5.205 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.028 1.372 7.230 1.00 0.00 H new ATOM 0 HG13 ILE A 155 1.979 2.155 5.984 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.069 3.714 7.385 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -2.189 3.061 6.167 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.500 1.988 7.407 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.383 3.181 8.168 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.615 4.346 7.063 1.00 0.00 H new ATOM 0 HD13 ILE A 155 0.649 3.551 8.329 1.00 0.00 H new ATOM 2287 N MET A 156 -2.711 0.565 4.558 1.00 0.00 N ATOM 2288 CA MET A 156 -4.056 0.632 4.000 1.00 0.00 C ATOM 2289 C MET A 156 -5.086 0.894 5.094 1.00 0.00 C ATOM 2290 O MET A 156 -4.786 0.778 6.282 1.00 0.00 O ATOM 2291 CB MET A 156 -4.393 -0.669 3.267 1.00 0.00 C ATOM 2292 CG MET A 156 -4.393 -1.892 4.170 1.00 0.00 C ATOM 2293 SD MET A 156 -5.981 -2.155 4.983 1.00 0.00 S ATOM 2294 CE MET A 156 -6.649 -3.491 3.994 1.00 0.00 C ATOM 0 H MET A 156 -2.534 -0.258 5.134 1.00 0.00 H new ATOM 0 HA MET A 156 -4.087 1.459 3.291 1.00 0.00 H new ATOM 0 HB2 MET A 156 -5.374 -0.571 2.802 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.673 -0.821 2.463 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.140 -2.774 3.581 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.616 -1.780 4.926 1.00 0.00 H new ATOM 0 HE1 MET A 156 -7.738 -3.446 4.010 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.297 -3.395 2.967 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.319 -4.446 4.403 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.300 1.247 4.685 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.375 1.525 5.631 1.00 0.00 C ATOM 2306 C ASP A 157 -8.516 0.526 5.466 1.00 0.00 C ATOM 2307 O ASP A 157 -8.897 0.181 4.347 1.00 0.00 O ATOM 2308 CB ASP A 157 -7.896 2.950 5.439 1.00 0.00 C ATOM 2309 CG ASP A 157 -9.191 3.198 6.187 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -9.137 3.394 7.419 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -10.259 3.197 5.540 1.00 0.00 O ATOM 0 H ASP A 157 -6.564 1.347 3.705 1.00 0.00 H new ATOM 0 HA ASP A 157 -6.973 1.426 6.639 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -7.141 3.659 5.780 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.052 3.137 4.376 1.00 0.00 H new ATOM 2316 N THR A 158 -9.057 0.063 6.588 1.00 0.00 N ATOM 2317 CA THR A 158 -10.152 -0.898 6.569 1.00 0.00 C ATOM 2318 C THR A 158 -11.471 -0.238 6.955 1.00 0.00 C ATOM 2319 O THR A 158 -12.472 -0.369 6.252 1.00 0.00 O ATOM 2320 CB THR A 158 -9.883 -2.077 7.523 1.00 0.00 C ATOM 2321 OG1 THR A 158 -9.842 -1.611 8.877 1.00 0.00 O ATOM 2322 CG2 THR A 158 -8.570 -2.764 7.178 1.00 0.00 C ATOM 0 H THR A 158 -8.754 0.338 7.522 1.00 0.00 H new ATOM 0 HA THR A 158 -10.222 -1.275 5.549 1.00 0.00 H new ATOM 0 HB THR A 158 -10.692 -2.799 7.411 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.672 -2.366 9.478 1.00 0.00 H new ATOM 0 HG21 THR A 158 -8.402 -3.593 7.865 1.00 0.00 H new ATOM 0 HG22 THR A 158 -8.615 -3.142 6.157 1.00 0.00 H new ATOM 0 HG23 THR A 158 -7.752 -2.049 7.265 1.00 0.00 H new ATOM 2330 N GLY A 159 -11.464 0.475 8.078 1.00 0.00 N ATOM 2331 CA GLY A 159 -12.665 1.146 8.537 1.00 0.00 C ATOM 2332 C GLY A 159 -12.547 1.631 9.969 1.00 0.00 C ATOM 2333 O GLY A 159 -11.750 1.106 10.745 1.00 0.00 O ATOM 0 H GLY A 159 -10.648 0.599 8.677 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.875 1.994 7.886 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.512 0.464 8.456 1.00 0.00 H new ATOM 2337 N ASN A 160 -13.341 2.638 10.319 1.00 0.00 N ATOM 2338 CA ASN A 160 -13.320 3.195 11.666 1.00 0.00 C ATOM 2339 C ASN A 160 -11.947 3.773 11.994 1.00 0.00 C ATOM 2340 O ASN A 160 -11.439 3.599 13.101 1.00 0.00 O ATOM 2341 CB ASN A 160 -13.692 2.121 12.691 1.00 0.00 C ATOM 2342 CG ASN A 160 -15.191 1.916 12.796 1.00 0.00 C ATOM 2343 OD1 ASN A 160 -15.853 1.583 11.813 1.00 0.00 O ATOM 2344 ND2 ASN A 160 -15.733 2.115 13.992 1.00 0.00 N ATOM 0 H ASN A 160 -14.007 3.085 9.688 1.00 0.00 H new ATOM 0 HA ASN A 160 -14.054 4.000 11.711 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -13.218 1.179 12.415 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -13.297 2.402 13.667 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -16.737 1.992 14.124 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -15.145 2.390 14.779 1.00 0.00 H new ATOM 2351 N GLN A 161 -11.354 4.462 11.024 1.00 0.00 N ATOM 2352 CA GLN A 161 -10.040 5.066 11.211 1.00 0.00 C ATOM 2353 C GLN A 161 -8.990 4.002 11.510 1.00 0.00 C ATOM 2354 O GLN A 161 -8.061 4.234 12.284 1.00 0.00 O ATOM 2355 CB GLN A 161 -10.083 6.091 12.345 1.00 0.00 C ATOM 2356 CG GLN A 161 -10.694 7.423 11.939 1.00 0.00 C ATOM 2357 CD GLN A 161 -12.190 7.333 11.709 1.00 0.00 C ATOM 2358 OE1 GLN A 161 -12.645 7.118 10.586 1.00 0.00 O ATOM 2359 NE2 GLN A 161 -12.964 7.497 12.776 1.00 0.00 N ATOM 0 H GLN A 161 -11.762 4.616 10.102 1.00 0.00 H new ATOM 0 HA GLN A 161 -9.765 5.571 10.285 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.654 5.677 13.176 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -9.069 6.261 12.708 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -10.493 8.162 12.715 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -10.211 7.778 11.028 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -12.544 7.673 13.689 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.978 7.447 12.683 1.00 0.00 H new ATOM 2368 N ARG A 162 -9.143 2.835 10.893 1.00 0.00 N ATOM 2369 CA ARG A 162 -8.209 1.735 11.095 1.00 0.00 C ATOM 2370 C ARG A 162 -7.085 1.780 10.064 1.00 0.00 C ATOM 2371 O ARG A 162 -7.308 2.114 8.900 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.940 0.394 11.009 1.00 0.00 C ATOM 2373 CG ARG A 162 -9.594 -0.028 12.315 1.00 0.00 C ATOM 2374 CD ARG A 162 -8.589 -0.671 13.258 1.00 0.00 C ATOM 2375 NE ARG A 162 -9.190 -1.019 14.543 1.00 0.00 N ATOM 2376 CZ ARG A 162 -8.635 -1.858 15.411 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -7.472 -2.430 15.133 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -9.243 -2.125 16.559 1.00 0.00 N ATOM 0 H ARG A 162 -9.906 2.627 10.249 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.773 1.840 12.088 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.703 0.455 10.233 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.233 -0.376 10.701 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -10.042 0.841 12.796 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.402 -0.730 12.109 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.179 -1.568 12.794 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.756 0.012 13.421 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.085 -0.595 14.787 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -7.001 -2.226 14.251 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.048 -3.074 15.801 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.138 -1.686 16.776 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -8.816 -2.769 17.225 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.875 1.442 10.500 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.716 1.446 9.615 1.00 0.00 C ATOM 2394 C PHE A 163 -3.952 0.128 9.714 1.00 0.00 C ATOM 2395 O PHE A 163 -3.499 -0.258 10.791 1.00 0.00 O ATOM 2396 CB PHE A 163 -3.788 2.613 9.961 1.00 0.00 C ATOM 2397 CG PHE A 163 -4.516 3.901 10.219 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -5.397 4.415 9.281 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.319 4.599 11.400 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -6.069 5.599 9.516 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -4.989 5.784 11.640 1.00 0.00 C ATOM 2402 CZ PHE A 163 -5.864 6.285 10.696 1.00 0.00 C ATOM 0 H PHE A 163 -5.672 1.162 11.460 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.072 1.564 8.591 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.203 2.352 10.843 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.083 2.761 9.143 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.560 3.884 8.355 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.635 4.213 12.141 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -6.754 5.987 8.777 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.828 6.318 12.565 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.387 7.212 10.881 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.815 -0.556 8.583 1.00 0.00 N ATOM 2413 CA GLU A 164 -3.108 -1.830 8.543 1.00 0.00 C ATOM 2414 C GLU A 164 -1.856 -1.731 7.675 1.00 0.00 C ATOM 2415 O GLU A 164 -1.852 -1.051 6.648 1.00 0.00 O ATOM 2416 CB GLU A 164 -4.026 -2.931 8.008 1.00 0.00 C ATOM 2417 CG GLU A 164 -5.156 -3.296 8.957 1.00 0.00 C ATOM 2418 CD GLU A 164 -4.710 -4.237 10.060 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -3.852 -3.835 10.872 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -5.221 -5.375 10.110 1.00 0.00 O ATOM 0 H GLU A 164 -4.184 -0.249 7.683 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.806 -2.080 9.560 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.451 -2.608 7.058 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -3.431 -3.822 7.805 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.560 -2.387 9.402 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.964 -3.761 8.392 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.797 -2.412 8.097 1.00 0.00 N ATOM 2428 CA CYS A 165 0.462 -2.400 7.360 1.00 0.00 C ATOM 2429 C CYS A 165 0.882 -3.816 6.979 1.00 0.00 C ATOM 2430 O CYS A 165 1.025 -4.686 7.839 1.00 0.00 O ATOM 2431 CB CYS A 165 1.559 -1.737 8.194 1.00 0.00 C ATOM 2432 SG CYS A 165 3.024 -1.264 7.246 1.00 0.00 S ATOM 0 H CYS A 165 -0.784 -2.979 8.945 1.00 0.00 H new ATOM 0 HA CYS A 165 0.314 -1.826 6.446 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.148 -0.849 8.675 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.859 -2.420 8.989 1.00 0.00 H new ATOM 0 HG CYS A 165 3.893 -0.710 8.038 1.00 0.00 H new ATOM 2438 N HIS A 166 1.078 -4.041 5.683 1.00 0.00 N ATOM 2439 CA HIS A 166 1.481 -5.352 5.187 1.00 0.00 C ATOM 2440 C HIS A 166 2.870 -5.292 4.559 1.00 0.00 C ATOM 2441 O HIS A 166 3.070 -4.645 3.531 1.00 0.00 O ATOM 2442 CB HIS A 166 0.468 -5.867 4.164 1.00 0.00 C ATOM 2443 CG HIS A 166 -0.854 -6.237 4.764 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -2.091 -5.726 4.564 1.00 0.00 N flip ATOM 2445 CD2 HIS A 166 -1.003 -7.244 5.694 1.00 0.00 C flip ATOM 2446 CE1 HIS A 166 -2.957 -6.427 5.366 1.00 0.00 C flip ATOM 2447 NE2 HIS A 166 -2.275 -7.338 6.037 1.00 0.00 N flip ATOM 0 H HIS A 166 0.964 -3.333 4.958 1.00 0.00 H new ATOM 0 HA HIS A 166 1.513 -6.039 6.033 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.311 -5.102 3.403 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.885 -6.738 3.659 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.205 -7.860 6.081 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.022 -6.261 5.437 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -2.665 -8.002 6.707 1.00 0.00 H new ATOM 2455 N VAL A 167 3.827 -5.970 5.185 1.00 0.00 N ATOM 2456 CA VAL A 167 5.197 -5.994 4.687 1.00 0.00 C ATOM 2457 C VAL A 167 5.407 -7.146 3.710 1.00 0.00 C ATOM 2458 O VAL A 167 4.924 -8.257 3.931 1.00 0.00 O ATOM 2459 CB VAL A 167 6.211 -6.122 5.840 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.616 -5.803 5.353 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.819 -5.214 6.996 1.00 0.00 C ATOM 0 H VAL A 167 3.679 -6.510 6.038 1.00 0.00 H new ATOM 0 HA VAL A 167 5.362 -5.049 4.170 1.00 0.00 H new ATOM 0 HB VAL A 167 6.202 -7.152 6.197 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.319 -5.899 6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.893 -6.498 4.560 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.645 -4.784 4.968 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.546 -5.317 7.802 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.799 -4.179 6.655 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.831 -5.495 7.360 1.00 0.00 H new ATOM 2471 N PHE A 168 6.131 -6.873 2.630 1.00 0.00 N ATOM 2472 CA PHE A 168 6.405 -7.887 1.618 1.00 0.00 C ATOM 2473 C PHE A 168 7.850 -7.797 1.136 1.00 0.00 C ATOM 2474 O PHE A 168 8.417 -6.709 1.038 1.00 0.00 O ATOM 2475 CB PHE A 168 5.450 -7.727 0.434 1.00 0.00 C ATOM 2476 CG PHE A 168 4.001 -7.731 0.828 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.354 -6.549 1.151 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.285 -8.916 0.876 1.00 0.00 C ATOM 2479 CE1 PHE A 168 2.020 -6.549 1.514 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.951 -8.922 1.238 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.318 -7.737 1.558 1.00 0.00 C ATOM 0 H PHE A 168 6.538 -5.959 2.433 1.00 0.00 H new ATOM 0 HA PHE A 168 6.251 -8.867 2.070 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.676 -6.793 -0.081 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.627 -8.534 -0.277 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.898 -5.617 1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.775 -9.846 0.628 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.528 -5.621 1.763 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.404 -9.853 1.271 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.276 -7.740 1.842 1.00 0.00 H new ATOM 2491 N TRP A 169 8.440 -8.949 0.837 1.00 0.00 N ATOM 2492 CA TRP A 169 9.819 -9.001 0.366 1.00 0.00 C ATOM 2493 C TRP A 169 9.872 -9.055 -1.157 1.00 0.00 C ATOM 2494 O TRP A 169 9.144 -9.823 -1.786 1.00 0.00 O ATOM 2495 CB TRP A 169 10.536 -10.217 0.956 1.00 0.00 C ATOM 2496 CG TRP A 169 12.012 -10.220 0.697 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.661 -10.824 -0.342 1.00 0.00 C ATOM 2498 CD2 TRP A 169 13.023 -9.590 1.492 1.00 0.00 C ATOM 2499 NE1 TRP A 169 14.014 -10.608 -0.240 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.262 -9.853 0.876 1.00 0.00 C ATOM 2501 CE3 TRP A 169 13.002 -8.828 2.663 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.465 -9.382 1.393 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 14.197 -8.362 3.176 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.415 -8.639 2.541 1.00 0.00 C ATOM 0 H TRP A 169 7.985 -9.859 0.912 1.00 0.00 H new ATOM 0 HA TRP A 169 10.324 -8.094 0.697 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.363 -10.245 2.032 1.00 0.00 H new ATOM 0 HB3 TRP A 169 10.099 -11.125 0.539 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.181 -11.388 -1.128 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.720 -10.954 -0.890 1.00 0.00 H new ATOM 0 HE3 TRP A 169 12.068 -8.607 3.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.405 -9.595 0.905 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 14.192 -7.774 4.082 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.332 -8.259 2.966 1.00 0.00 H new ATOM 2515 N CYS A 170 10.738 -8.235 -1.744 1.00 0.00 N ATOM 2516 CA CYS A 170 10.885 -8.190 -3.194 1.00 0.00 C ATOM 2517 C CYS A 170 12.280 -8.642 -3.614 1.00 0.00 C ATOM 2518 O CYS A 170 13.198 -8.695 -2.796 1.00 0.00 O ATOM 2519 CB CYS A 170 10.618 -6.775 -3.710 1.00 0.00 C ATOM 2520 SG CYS A 170 8.961 -6.154 -3.339 1.00 0.00 S ATOM 0 H CYS A 170 11.348 -7.593 -1.238 1.00 0.00 H new ATOM 0 HA CYS A 170 10.155 -8.873 -3.630 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.354 -6.097 -3.277 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.767 -6.759 -4.790 1.00 0.00 H new ATOM 0 HG CYS A 170 8.832 -4.950 -3.813 1.00 0.00 H new ATOM 2526 N GLU A 171 12.430 -8.970 -4.893 1.00 0.00 N ATOM 2527 CA GLU A 171 13.713 -9.420 -5.420 1.00 0.00 C ATOM 2528 C GLU A 171 13.827 -9.114 -6.911 1.00 0.00 C ATOM 2529 O GLU A 171 12.911 -9.365 -7.694 1.00 0.00 O ATOM 2530 CB GLU A 171 13.888 -10.922 -5.182 1.00 0.00 C ATOM 2531 CG GLU A 171 14.253 -11.272 -3.749 1.00 0.00 C ATOM 2532 CD GLU A 171 14.997 -12.589 -3.643 1.00 0.00 C ATOM 2533 OE1 GLU A 171 15.666 -12.975 -4.624 1.00 0.00 O ATOM 2534 OE2 GLU A 171 14.910 -13.235 -2.577 1.00 0.00 O ATOM 0 H GLU A 171 11.680 -8.933 -5.583 1.00 0.00 H new ATOM 0 HA GLU A 171 14.502 -8.881 -4.895 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.963 -11.434 -5.448 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.664 -11.299 -5.848 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.869 -10.476 -3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.345 -11.322 -3.148 1.00 0.00 H new ATOM 2541 N PRO A 172 14.979 -8.557 -7.313 1.00 0.00 N ATOM 2542 CA PRO A 172 16.076 -8.252 -6.390 1.00 0.00 C ATOM 2543 C PRO A 172 15.737 -7.104 -5.445 1.00 0.00 C ATOM 2544 O PRO A 172 15.945 -7.201 -4.237 1.00 0.00 O ATOM 2545 CB PRO A 172 17.225 -7.856 -7.322 1.00 0.00 C ATOM 2546 CG PRO A 172 16.556 -7.367 -8.560 1.00 0.00 C ATOM 2547 CD PRO A 172 15.299 -8.180 -8.700 1.00 0.00 C ATOM 0 HA PRO A 172 16.308 -9.096 -5.740 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.848 -7.081 -6.876 1.00 0.00 H new ATOM 0 HB3 PRO A 172 17.875 -8.705 -7.532 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.327 -6.304 -8.486 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.202 -7.494 -9.429 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.495 -7.601 -9.155 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.456 -9.057 -9.329 1.00 0.00 H new ATOM 2555 N ASN A 173 15.213 -6.018 -6.005 1.00 0.00 N ATOM 2556 CA ASN A 173 14.845 -4.851 -5.211 1.00 0.00 C ATOM 2557 C ASN A 173 13.362 -4.531 -5.370 1.00 0.00 C ATOM 2558 O ASN A 173 12.683 -5.096 -6.226 1.00 0.00 O ATOM 2559 CB ASN A 173 15.687 -3.642 -5.625 1.00 0.00 C ATOM 2560 CG ASN A 173 15.497 -3.278 -7.084 1.00 0.00 C ATOM 2561 OD1 ASN A 173 14.438 -3.517 -7.663 1.00 0.00 O ATOM 2562 ND2 ASN A 173 16.527 -2.695 -7.687 1.00 0.00 N ATOM 0 H ASN A 173 15.034 -5.922 -7.005 1.00 0.00 H new ATOM 0 HA ASN A 173 15.039 -5.079 -4.163 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.421 -2.787 -5.003 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.740 -3.856 -5.441 1.00 0.00 H new ATOM 0 HD21 ASN A 173 16.458 -2.427 -8.669 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.387 -2.516 -7.168 1.00 0.00 H new ATOM 2569 N ALA A 174 12.867 -3.621 -4.538 1.00 0.00 N ATOM 2570 CA ALA A 174 11.465 -3.223 -4.588 1.00 0.00 C ATOM 2571 C ALA A 174 11.274 -1.993 -5.469 1.00 0.00 C ATOM 2572 O ALA A 174 10.367 -1.193 -5.245 1.00 0.00 O ATOM 2573 CB ALA A 174 10.943 -2.956 -3.184 1.00 0.00 C ATOM 0 H ALA A 174 13.415 -3.145 -3.821 1.00 0.00 H new ATOM 0 HA ALA A 174 10.895 -4.042 -5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.895 -2.660 -3.236 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.035 -3.861 -2.583 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.524 -2.156 -2.726 1.00 0.00 H new ATOM 2579 N ALA A 175 12.136 -1.849 -6.470 1.00 0.00 N ATOM 2580 CA ALA A 175 12.060 -0.717 -7.385 1.00 0.00 C ATOM 2581 C ALA A 175 11.000 -0.947 -8.457 1.00 0.00 C ATOM 2582 O ALA A 175 10.297 -0.020 -8.857 1.00 0.00 O ATOM 2583 CB ALA A 175 13.417 -0.466 -8.027 1.00 0.00 C ATOM 0 H ALA A 175 12.895 -2.502 -6.668 1.00 0.00 H new ATOM 0 HA ALA A 175 11.773 0.164 -6.811 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.346 0.382 -8.708 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.152 -0.248 -7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.727 -1.352 -8.582 1.00 0.00 H new ATOM 2589 N ASN A 176 10.892 -2.189 -8.918 1.00 0.00 N ATOM 2590 CA ASN A 176 9.918 -2.540 -9.945 1.00 0.00 C ATOM 2591 C ASN A 176 8.515 -2.642 -9.353 1.00 0.00 C ATOM 2592 O ASN A 176 7.518 -2.544 -10.069 1.00 0.00 O ATOM 2593 CB ASN A 176 10.301 -3.864 -10.610 1.00 0.00 C ATOM 2594 CG ASN A 176 11.617 -3.776 -11.357 1.00 0.00 C ATOM 2595 OD1 ASN A 176 12.544 -4.544 -11.097 1.00 0.00 O ATOM 2596 ND2 ASN A 176 11.706 -2.836 -12.291 1.00 0.00 N ATOM 0 H ASN A 176 11.466 -2.968 -8.597 1.00 0.00 H new ATOM 0 HA ASN A 176 9.919 -1.750 -10.696 1.00 0.00 H new ATOM 0 HB2 ASN A 176 10.369 -4.643 -9.850 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.513 -4.161 -11.302 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.568 -2.729 -12.826 1.00 0.00 H new ATOM 0 HD22 ASN A 176 10.913 -2.221 -12.473 1.00 0.00 H new ATOM 2603 N VAL A 177 8.446 -2.840 -8.040 1.00 0.00 N ATOM 2604 CA VAL A 177 7.167 -2.954 -7.350 1.00 0.00 C ATOM 2605 C VAL A 177 6.676 -1.591 -6.874 1.00 0.00 C ATOM 2606 O VAL A 177 5.491 -1.276 -6.977 1.00 0.00 O ATOM 2607 CB VAL A 177 7.263 -3.904 -6.142 1.00 0.00 C ATOM 2608 CG1 VAL A 177 5.936 -3.962 -5.401 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.695 -5.293 -6.590 1.00 0.00 C ATOM 0 H VAL A 177 9.261 -2.925 -7.433 1.00 0.00 H new ATOM 0 HA VAL A 177 6.456 -3.363 -8.068 1.00 0.00 H new ATOM 0 HB VAL A 177 8.017 -3.517 -5.457 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.023 -4.638 -4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.673 -2.965 -5.046 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.159 -4.324 -6.074 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.758 -5.952 -5.724 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.966 -5.691 -7.296 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.671 -5.233 -7.071 1.00 0.00 H new ATOM 2619 N SER A 178 7.597 -0.787 -6.352 1.00 0.00 N ATOM 2620 CA SER A 178 7.257 0.542 -5.856 1.00 0.00 C ATOM 2621 C SER A 178 6.811 1.450 -6.997 1.00 0.00 C ATOM 2622 O SER A 178 5.998 2.354 -6.803 1.00 0.00 O ATOM 2623 CB SER A 178 8.456 1.162 -5.135 1.00 0.00 C ATOM 2624 OG SER A 178 9.618 1.117 -5.945 1.00 0.00 O ATOM 0 H SER A 178 8.583 -1.032 -6.262 1.00 0.00 H new ATOM 0 HA SER A 178 6.431 0.440 -5.152 1.00 0.00 H new ATOM 0 HB2 SER A 178 8.232 2.196 -4.873 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.639 0.629 -4.202 1.00 0.00 H new ATOM 0 HG SER A 178 10.260 0.484 -5.561 1.00 0.00 H new ATOM 2630 N GLU A 179 7.348 1.203 -8.187 1.00 0.00 N ATOM 2631 CA GLU A 179 7.006 1.999 -9.360 1.00 0.00 C ATOM 2632 C GLU A 179 5.704 1.510 -9.988 1.00 0.00 C ATOM 2633 O GLU A 179 4.944 2.293 -10.557 1.00 0.00 O ATOM 2634 CB GLU A 179 8.136 1.942 -10.390 1.00 0.00 C ATOM 2635 CG GLU A 179 8.310 0.573 -11.027 1.00 0.00 C ATOM 2636 CD GLU A 179 9.512 0.507 -11.949 1.00 0.00 C ATOM 2637 OE1 GLU A 179 10.618 0.197 -11.458 1.00 0.00 O ATOM 2638 OE2 GLU A 179 9.348 0.766 -13.159 1.00 0.00 O ATOM 0 H GLU A 179 8.022 0.458 -8.365 1.00 0.00 H new ATOM 0 HA GLU A 179 6.869 3.032 -9.040 1.00 0.00 H new ATOM 0 HB2 GLU A 179 7.941 2.675 -11.172 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.070 2.231 -9.908 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.416 -0.177 -10.243 1.00 0.00 H new ATOM 0 HG3 GLU A 179 7.411 0.321 -11.590 1.00 0.00 H new ATOM 2645 N ALA A 180 5.454 0.209 -9.881 1.00 0.00 N ATOM 2646 CA ALA A 180 4.245 -0.385 -10.437 1.00 0.00 C ATOM 2647 C ALA A 180 3.026 -0.047 -9.585 1.00 0.00 C ATOM 2648 O ALA A 180 1.923 0.128 -10.104 1.00 0.00 O ATOM 2649 CB ALA A 180 4.405 -1.893 -10.558 1.00 0.00 C ATOM 0 H ALA A 180 6.073 -0.454 -9.414 1.00 0.00 H new ATOM 0 HA ALA A 180 4.088 0.033 -11.431 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.494 -2.323 -10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 180 5.246 -2.118 -11.214 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.590 -2.320 -9.572 1.00 0.00 H new ATOM 2655 N VAL A 181 3.232 0.043 -8.275 1.00 0.00 N ATOM 2656 CA VAL A 181 2.149 0.361 -7.351 1.00 0.00 C ATOM 2657 C VAL A 181 1.883 1.861 -7.312 1.00 0.00 C ATOM 2658 O VAL A 181 0.740 2.294 -7.165 1.00 0.00 O ATOM 2659 CB VAL A 181 2.465 -0.131 -5.926 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.632 0.648 -5.339 1.00 0.00 C ATOM 2661 CG2 VAL A 181 1.235 -0.016 -5.039 1.00 0.00 C ATOM 0 H VAL A 181 4.138 -0.100 -7.829 1.00 0.00 H new ATOM 0 HA VAL A 181 1.260 -0.153 -7.716 1.00 0.00 H new ATOM 0 HB VAL A 181 2.751 -1.182 -5.977 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.841 0.287 -4.332 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.514 0.509 -5.965 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.379 1.707 -5.299 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.476 -0.368 -4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 181 0.917 1.025 -4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.430 -0.623 -5.453 1.00 0.00 H new ATOM 2671 N GLN A 182 2.945 2.649 -7.445 1.00 0.00 N ATOM 2672 CA GLN A 182 2.825 4.102 -7.424 1.00 0.00 C ATOM 2673 C GLN A 182 2.054 4.602 -8.641 1.00 0.00 C ATOM 2674 O GLN A 182 1.277 5.552 -8.549 1.00 0.00 O ATOM 2675 CB GLN A 182 4.211 4.748 -7.383 1.00 0.00 C ATOM 2676 CG GLN A 182 4.172 6.266 -7.312 1.00 0.00 C ATOM 2677 CD GLN A 182 5.476 6.904 -7.750 1.00 0.00 C ATOM 2678 OE1 GLN A 182 5.912 6.734 -8.889 1.00 0.00 O ATOM 2679 NE2 GLN A 182 6.106 7.645 -6.845 1.00 0.00 N ATOM 0 H GLN A 182 3.898 2.306 -7.568 1.00 0.00 H new ATOM 0 HA GLN A 182 2.274 4.383 -6.527 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.756 4.366 -6.520 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.769 4.448 -8.270 1.00 0.00 H new ATOM 0 HG2 GLN A 182 3.362 6.635 -7.941 1.00 0.00 H new ATOM 0 HG3 GLN A 182 3.947 6.573 -6.291 1.00 0.00 H new ATOM 0 HE21 GLN A 182 5.708 7.759 -5.913 1.00 0.00 H new ATOM 0 HE22 GLN A 182 6.987 8.100 -7.083 1.00 0.00 H new ATOM 2688 N ALA A 183 2.275 3.956 -9.782 1.00 0.00 N ATOM 2689 CA ALA A 183 1.599 4.334 -11.017 1.00 0.00 C ATOM 2690 C ALA A 183 0.086 4.352 -10.831 1.00 0.00 C ATOM 2691 O ALA A 183 -0.578 5.334 -11.163 1.00 0.00 O ATOM 2692 CB ALA A 183 1.984 3.384 -12.141 1.00 0.00 C ATOM 0 H ALA A 183 2.917 3.169 -9.876 1.00 0.00 H new ATOM 0 HA ALA A 183 1.918 5.342 -11.283 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.472 3.678 -13.057 1.00 0.00 H new ATOM 0 HB2 ALA A 183 3.062 3.425 -12.299 1.00 0.00 H new ATOM 0 HB3 ALA A 183 1.694 2.368 -11.874 1.00 0.00 H new ATOM 2698 N ALA A 184 -0.454 3.260 -10.301 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.889 3.152 -10.070 1.00 0.00 C ATOM 2700 C ALA A 184 -2.436 4.414 -9.413 1.00 0.00 C ATOM 2701 O ALA A 184 -3.446 4.966 -9.852 1.00 0.00 O ATOM 2702 CB ALA A 184 -2.195 1.932 -9.213 1.00 0.00 C ATOM 0 H ALA A 184 0.081 2.437 -10.023 1.00 0.00 H new ATOM 0 HA ALA A 184 -2.380 3.036 -11.036 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -3.270 1.864 -9.048 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.848 1.033 -9.723 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.686 2.024 -8.254 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.765 4.865 -8.359 1.00 0.00 N ATOM 2709 CA CYS A 185 -2.186 6.062 -7.640 1.00 0.00 C ATOM 2710 C CYS A 185 -2.578 7.170 -8.611 1.00 0.00 C ATOM 2711 O CYS A 185 -2.171 7.164 -9.772 1.00 0.00 O ATOM 2712 CB CYS A 185 -1.067 6.548 -6.717 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.609 5.367 -5.427 1.00 0.00 S ATOM 0 H CYS A 185 -0.928 4.420 -7.983 1.00 0.00 H new ATOM 0 HA CYS A 185 -3.058 5.806 -7.038 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -0.186 6.772 -7.319 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -1.378 7.481 -6.247 1.00 0.00 H new ATOM 0 HG CYS A 185 0.010 5.990 -4.468 1.00 0.00 H new TER 2719 CYS A 185