USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1784 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 88 LYS NZ :NH3+ -113:sc= -6.23! (180deg=-6.97!) USER MOD Set 1.2: B 140 MET CE :methyl -156:sc= -0.325 (180deg=-1.83!) USER MOD Set 2.1: A 104 LYS NZ :NH3+ -140:sc= 0.285 (180deg=0) USER MOD Set 2.2: A 120 SER OG : rot -28:sc= -2.45! USER MOD Set 3.1: A 93 MET CE :methyl -164:sc= 0 (180deg=-0.301) USER MOD Set 3.2: A 130 CYS SG : rot 180:sc= -4.18! USER MOD Set 4.1: A 80 ASN : amide:sc= -7.5! C(o=-9.9!,f=-11!) USER MOD Set 4.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 84 HIS :FLIP no HD1:sc= -2.35 F(o=-15,f=-9.9) USER MOD Set 5.1: A 13 LYS NZ :NH3+ 153:sc= -0.0126 (180deg=0) USER MOD Set 5.2: A 28 GLN : amide:sc= -1.86 K(o=-1.9,f=-6.6!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -129:sc= -0.0155 (180deg=-0.295) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= -0.271 K(o=-0.27,f=-3.2!) USER MOD Single : A 11 THR OG1 : rot 75:sc= 0.5 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 165:sc= -2.1! USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 83:sc= 0.412 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 MET CE :methyl -141:sc= -1.91 (180deg=-4.29!) USER MOD Single : A 46 THR OG1 : rot 77:sc= 0.203 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -150:sc= -0.113 USER MOD Single : A 74 LYS NZ :NH3+ 160:sc= -0.449 (180deg=-1.23) USER MOD Single : A 75 SER OG : rot 180:sc=-0.00764 USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl 134:sc= -3.96! (180deg=-9.4!) USER MOD Single : A 86 GLN :FLIP amide:sc= -5.61! C(o=-6.5!,f=-5.6!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.427 USER MOD Single : A 95 ASN : amide:sc= -5.99! C(o=-6!,f=-6.2!) USER MOD Single : A 97 THR OG1 : rot 77:sc= -3.83! USER MOD Single : A 98 MET CE :methyl -134:sc= -0.251 (180deg=-1.63!) USER MOD Single : A 99 SER OG : rot 92:sc= 0.697 USER MOD Single : A 101 TYR OH : rot 48:sc= 0.224 USER MOD Single : A 102 ASN : amide:sc= -1.05 K(o=-1,f=-2.2!) USER MOD Single : A 106 LYS NZ :NH3+ -177:sc= 0.125 (180deg=0.0674) USER MOD Single : A 107 GLN : amide:sc= -1.79! C(o=-1.8!,f=-5.8!) USER MOD Single : A 109 LYS NZ :NH3+ -158:sc= -0.633! (180deg=-1.29!) USER MOD Single : A 116 MET CE :methyl 147:sc= -0.125 (180deg=-0.909) USER MOD Single : A 118 LYS NZ :NH3+ 165:sc= -0.206 (180deg=-0.761) USER MOD Single : A 123 CYS SG : rot 180:sc= 0 USER MOD Single : A 124 CYS SG : rot 62:sc= -2.56 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -6.68! C(o=-6.7!,f=-9.8!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN :FLIP amide:sc= -3.36! C(o=-4.2!,f=-3.4!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 82:sc= 0.589 USER MOD Single : A 145 ASN :FLIP amide:sc= -0.177 F(o=-2.6!,f=-0.18) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 149 LYS NZ :NH3+ -132:sc= 0.169 (180deg=-1.28) USER MOD Single : A 152 LYS NZ :NH3+ 143:sc= -2.99! (180deg=-4.78!) USER MOD Single : A 153 TYR OH : rot -122:sc= -2.59! USER MOD Single : A 154 CYS SG : rot 180:sc= -1.23 USER MOD Single : A 155 LYS NZ :NH3+ 168:sc= 0.0163 (180deg=-0.0721) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 134:sc= 0.31 USER MOD Single : A 160 LYS NZ :NH3+ 141:sc= -0.0754 (180deg=-1.58!) USER MOD Single : A 163 LYS NZ :NH3+ 167:sc= -0.922 (180deg=-1.44) USER MOD Single : B 129 ASN :FLIP amide:sc= -2.95! C(o=-6.6!,f=-3!) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN : amide:sc= -1.79 K(o=-1.8,f=-2.6) USER MOD Single : B 136 MET CE :methyl -154:sc= -0.32 (180deg=-1.6!) USER MOD Single : B 137 GLN : amide:sc= -0.199 X(o=-0.2,f=0.28) USER MOD Single : B 146 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : B 156 MET CE :methyl 151:sc= -0.171 (180deg=-0.993) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -3.25! C(o=-3.2!,f=-3.2!) USER MOD Single : B 159 ASN : amide:sc= -0.957 K(o=-0.96,f=-6.5!) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 180 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.297 -11.343 9.141 1.00 0.00 N ATOM 2 CA MET A 1 -6.704 -12.514 9.847 1.00 0.00 C ATOM 3 C MET A 1 -5.349 -12.120 10.440 1.00 0.00 C ATOM 4 O MET A 1 -4.631 -11.312 9.886 1.00 0.00 O ATOM 5 CB MET A 1 -6.513 -13.664 8.856 1.00 0.00 C ATOM 6 CG MET A 1 -7.879 -14.151 8.370 1.00 0.00 C ATOM 7 SD MET A 1 -7.658 -15.596 7.301 1.00 0.00 S ATOM 8 CE MET A 1 -9.394 -15.796 6.830 1.00 0.00 C ATOM 0 H1 MET A 1 -8.272 -11.196 9.471 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.731 -10.494 9.342 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.302 -11.521 8.116 1.00 0.00 H new ATOM 0 HA MET A 1 -7.372 -12.832 10.648 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.911 -13.333 8.010 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.972 -14.482 9.332 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.510 -14.408 9.221 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.388 -13.356 7.825 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.493 -16.648 6.158 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.996 -15.966 7.723 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.740 -14.894 6.326 1.00 0.00 H new ATOM 20 N ALA A 2 -4.995 -12.684 11.561 1.00 0.00 N ATOM 21 CA ALA A 2 -3.687 -12.342 12.189 1.00 0.00 C ATOM 22 C ALA A 2 -2.549 -12.731 11.243 1.00 0.00 C ATOM 23 O ALA A 2 -1.538 -12.062 11.165 1.00 0.00 O ATOM 24 CB ALA A 2 -3.539 -13.107 13.505 1.00 0.00 C ATOM 0 H ALA A 2 -5.555 -13.368 12.070 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.647 -11.270 12.384 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.583 -12.858 13.965 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.349 -12.831 14.180 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.579 -14.179 13.309 1.00 0.00 H new ATOM 30 N SER A 3 -2.704 -13.809 10.524 1.00 0.00 N ATOM 31 CA SER A 3 -1.630 -14.239 9.586 1.00 0.00 C ATOM 32 C SER A 3 -1.386 -13.141 8.549 1.00 0.00 C ATOM 33 O SER A 3 -0.271 -12.915 8.121 1.00 0.00 O ATOM 34 CB SER A 3 -2.056 -15.525 8.877 1.00 0.00 C ATOM 35 OG SER A 3 -0.968 -16.021 8.109 1.00 0.00 O ATOM 0 H SER A 3 -3.528 -14.410 10.546 1.00 0.00 H new ATOM 0 HA SER A 3 -0.712 -14.420 10.145 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.369 -16.270 9.608 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.913 -15.331 8.232 1.00 0.00 H new ATOM 0 HG SER A 3 -1.238 -16.846 7.655 1.00 0.00 H new ATOM 41 N ASN A 4 -2.419 -12.456 8.141 1.00 0.00 N ATOM 42 CA ASN A 4 -2.241 -11.374 7.132 1.00 0.00 C ATOM 43 C ASN A 4 -1.290 -10.312 7.688 1.00 0.00 C ATOM 44 O ASN A 4 -0.476 -9.760 6.976 1.00 0.00 O ATOM 45 CB ASN A 4 -3.596 -10.735 6.824 1.00 0.00 C ATOM 46 CG ASN A 4 -3.476 -9.859 5.574 1.00 0.00 C ATOM 47 OD1 ASN A 4 -2.504 -9.945 4.850 1.00 0.00 O ATOM 48 ND2 ASN A 4 -4.429 -9.014 5.291 1.00 0.00 N ATOM 0 H ASN A 4 -3.377 -12.598 8.462 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.823 -11.794 6.217 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -4.348 -11.509 6.668 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.928 -10.135 7.671 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -4.358 -8.425 4.461 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -5.245 -8.943 5.899 1.00 0.00 H new ATOM 55 N ALA A 5 -1.388 -10.025 8.955 1.00 0.00 N ATOM 56 CA ALA A 5 -0.490 -9.001 9.559 1.00 0.00 C ATOM 57 C ALA A 5 0.962 -9.464 9.440 1.00 0.00 C ATOM 58 O ALA A 5 1.853 -8.683 9.172 1.00 0.00 O ATOM 59 CB ALA A 5 -0.845 -8.820 11.037 1.00 0.00 C ATOM 0 H ALA A 5 -2.051 -10.455 9.600 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.615 -8.053 9.035 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.188 -8.071 11.480 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.881 -8.492 11.125 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.719 -9.768 11.560 1.00 0.00 H new ATOM 65 N ALA A 6 1.210 -10.731 9.640 1.00 0.00 N ATOM 66 CA ALA A 6 2.606 -11.239 9.540 1.00 0.00 C ATOM 67 C ALA A 6 3.122 -11.050 8.113 1.00 0.00 C ATOM 68 O ALA A 6 4.256 -10.668 7.899 1.00 0.00 O ATOM 69 CB ALA A 6 2.633 -12.726 9.899 1.00 0.00 C ATOM 0 H ALA A 6 0.507 -11.434 9.868 1.00 0.00 H new ATOM 0 HA ALA A 6 3.242 -10.685 10.230 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.654 -13.099 9.826 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.269 -12.861 10.917 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.995 -13.278 9.209 1.00 0.00 H new ATOM 75 N ARG A 7 2.300 -11.310 7.136 1.00 0.00 N ATOM 76 CA ARG A 7 2.750 -11.140 5.725 1.00 0.00 C ATOM 77 C ARG A 7 3.158 -9.689 5.502 1.00 0.00 C ATOM 78 O ARG A 7 4.169 -9.396 4.895 1.00 0.00 O ATOM 79 CB ARG A 7 1.599 -11.465 4.779 1.00 0.00 C ATOM 80 CG ARG A 7 2.136 -11.581 3.351 1.00 0.00 C ATOM 81 CD ARG A 7 1.123 -10.986 2.374 1.00 0.00 C ATOM 82 NE ARG A 7 -0.244 -11.467 2.718 1.00 0.00 N ATOM 83 CZ ARG A 7 -1.285 -10.956 2.117 1.00 0.00 C ATOM 84 NH1 ARG A 7 -1.127 -10.032 1.209 1.00 0.00 N ATOM 85 NH2 ARG A 7 -2.483 -11.371 2.423 1.00 0.00 N ATOM 0 H ARG A 7 1.339 -11.632 7.251 1.00 0.00 H new ATOM 0 HA ARG A 7 3.591 -11.806 5.533 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.121 -12.398 5.077 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.839 -10.686 4.832 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.089 -11.058 3.266 1.00 0.00 H new ATOM 0 HG3 ARG A 7 2.323 -12.626 3.105 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.158 -9.897 2.416 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.375 -11.274 1.353 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.367 -12.195 3.422 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.190 -9.708 0.968 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -1.940 -9.633 0.740 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.607 -12.094 3.131 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.296 -10.972 1.954 1.00 0.00 H new ATOM 99 N VAL A 8 2.369 -8.780 5.992 1.00 0.00 N ATOM 100 CA VAL A 8 2.690 -7.338 5.816 1.00 0.00 C ATOM 101 C VAL A 8 4.025 -7.036 6.499 1.00 0.00 C ATOM 102 O VAL A 8 4.836 -6.285 5.994 1.00 0.00 O ATOM 103 CB VAL A 8 1.588 -6.486 6.447 1.00 0.00 C ATOM 104 CG1 VAL A 8 1.958 -5.006 6.328 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.268 -6.741 5.717 1.00 0.00 C ATOM 0 H VAL A 8 1.511 -8.973 6.509 1.00 0.00 H new ATOM 0 HA VAL A 8 2.759 -7.105 4.754 1.00 0.00 H new ATOM 0 HB VAL A 8 1.480 -6.751 7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.173 -4.397 6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 8 2.900 -4.824 6.846 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.065 -4.741 5.276 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.519 -6.134 6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.376 -6.475 4.666 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.005 -7.795 5.799 1.00 0.00 H new ATOM 115 N VAL A 9 4.258 -7.617 7.643 1.00 0.00 N ATOM 116 CA VAL A 9 5.542 -7.362 8.356 1.00 0.00 C ATOM 117 C VAL A 9 6.708 -7.772 7.457 1.00 0.00 C ATOM 118 O VAL A 9 7.679 -7.056 7.320 1.00 0.00 O ATOM 119 CB VAL A 9 5.582 -8.178 9.649 1.00 0.00 C ATOM 120 CG1 VAL A 9 6.984 -8.104 10.257 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.567 -7.606 10.642 1.00 0.00 C ATOM 0 H VAL A 9 3.617 -8.256 8.114 1.00 0.00 H new ATOM 0 HA VAL A 9 5.621 -6.302 8.597 1.00 0.00 H new ATOM 0 HB VAL A 9 5.335 -9.217 9.431 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.012 -8.686 11.178 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.709 -8.508 9.550 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.231 -7.065 10.476 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.594 -8.186 11.564 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.816 -6.567 10.859 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.567 -7.657 10.210 1.00 0.00 H new ATOM 131 N ALA A 10 6.614 -8.913 6.831 1.00 0.00 N ATOM 132 CA ALA A 10 7.715 -9.354 5.931 1.00 0.00 C ATOM 133 C ALA A 10 7.814 -8.376 4.764 1.00 0.00 C ATOM 134 O ALA A 10 8.888 -8.025 4.317 1.00 0.00 O ATOM 135 CB ALA A 10 7.415 -10.757 5.401 1.00 0.00 C ATOM 0 H ALA A 10 5.826 -9.556 6.904 1.00 0.00 H new ATOM 0 HA ALA A 10 8.657 -9.375 6.479 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.222 -11.078 4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.331 -11.451 6.237 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.477 -10.743 4.845 1.00 0.00 H new ATOM 141 N THR A 11 6.693 -7.924 4.276 1.00 0.00 N ATOM 142 CA THR A 11 6.705 -6.955 3.148 1.00 0.00 C ATOM 143 C THR A 11 7.415 -5.674 3.592 1.00 0.00 C ATOM 144 O THR A 11 8.151 -5.065 2.840 1.00 0.00 O ATOM 145 CB THR A 11 5.265 -6.639 2.733 1.00 0.00 C ATOM 146 OG1 THR A 11 4.604 -7.846 2.378 1.00 0.00 O ATOM 147 CG2 THR A 11 5.269 -5.686 1.536 1.00 0.00 C ATOM 0 H THR A 11 5.766 -8.186 4.612 1.00 0.00 H new ATOM 0 HA THR A 11 7.235 -7.384 2.297 1.00 0.00 H new ATOM 0 HB THR A 11 4.743 -6.166 3.565 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.390 -8.352 3.189 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.243 -5.464 1.244 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.777 -4.761 1.809 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.791 -6.153 0.701 1.00 0.00 H new ATOM 155 N ALA A 12 7.201 -5.263 4.812 1.00 0.00 N ATOM 156 CA ALA A 12 7.865 -4.023 5.307 1.00 0.00 C ATOM 157 C ALA A 12 9.382 -4.185 5.194 1.00 0.00 C ATOM 158 O ALA A 12 10.086 -3.279 4.795 1.00 0.00 O ATOM 159 CB ALA A 12 7.485 -3.791 6.771 1.00 0.00 C ATOM 0 H ALA A 12 6.596 -5.731 5.487 1.00 0.00 H new ATOM 0 HA ALA A 12 7.542 -3.171 4.709 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.970 -2.885 7.134 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.404 -3.682 6.853 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.810 -4.641 7.370 1.00 0.00 H new ATOM 165 N LYS A 13 9.889 -5.339 5.531 1.00 0.00 N ATOM 166 CA LYS A 13 11.358 -5.566 5.431 1.00 0.00 C ATOM 167 C LYS A 13 11.791 -5.412 3.971 1.00 0.00 C ATOM 168 O LYS A 13 12.901 -5.010 3.682 1.00 0.00 O ATOM 169 CB LYS A 13 11.701 -6.977 5.923 1.00 0.00 C ATOM 170 CG LYS A 13 11.781 -6.999 7.455 1.00 0.00 C ATOM 171 CD LYS A 13 10.372 -6.970 8.049 1.00 0.00 C ATOM 172 CE LYS A 13 10.457 -7.047 9.574 1.00 0.00 C ATOM 173 NZ LYS A 13 9.855 -5.820 10.168 1.00 0.00 N ATOM 0 H LYS A 13 9.349 -6.135 5.871 1.00 0.00 H new ATOM 0 HA LYS A 13 11.882 -4.837 6.049 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.944 -7.683 5.581 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.652 -7.297 5.497 1.00 0.00 H new ATOM 0 HG2 LYS A 13 12.307 -7.894 7.788 1.00 0.00 H new ATOM 0 HG3 LYS A 13 12.353 -6.142 7.811 1.00 0.00 H new ATOM 0 HD2 LYS A 13 9.859 -6.057 7.749 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.787 -7.805 7.665 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.933 -7.933 9.934 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.497 -7.143 9.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.494 -6.036 11.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.578 -5.075 10.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.072 -5.491 9.567 1.00 0.00 H new ATOM 187 N ASP A 14 10.925 -5.733 3.050 1.00 0.00 N ATOM 188 CA ASP A 14 11.285 -5.611 1.609 1.00 0.00 C ATOM 189 C ASP A 14 11.621 -4.155 1.294 1.00 0.00 C ATOM 190 O ASP A 14 12.556 -3.863 0.576 1.00 0.00 O ATOM 191 CB ASP A 14 10.095 -6.043 0.756 1.00 0.00 C ATOM 192 CG ASP A 14 10.573 -6.389 -0.655 1.00 0.00 C ATOM 193 OD1 ASP A 14 11.773 -6.364 -0.876 1.00 0.00 O ATOM 194 OD2 ASP A 14 9.732 -6.674 -1.491 1.00 0.00 O ATOM 0 H ASP A 14 9.982 -6.075 3.233 1.00 0.00 H new ATOM 0 HA ASP A 14 12.146 -6.243 1.392 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.606 -6.906 1.207 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.355 -5.243 0.714 1.00 0.00 H new ATOM 199 N PHE A 15 10.864 -3.238 1.827 1.00 0.00 N ATOM 200 CA PHE A 15 11.140 -1.800 1.560 1.00 0.00 C ATOM 201 C PHE A 15 12.505 -1.424 2.138 1.00 0.00 C ATOM 202 O PHE A 15 13.240 -0.651 1.557 1.00 0.00 O ATOM 203 CB PHE A 15 10.055 -0.941 2.208 1.00 0.00 C ATOM 204 CG PHE A 15 8.769 -1.083 1.431 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.868 -2.105 1.748 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.476 -0.188 0.396 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.673 -2.234 1.029 1.00 0.00 C ATOM 208 CE2 PHE A 15 7.281 -0.317 -0.324 1.00 0.00 C ATOM 209 CZ PHE A 15 6.380 -1.340 -0.006 1.00 0.00 C ATOM 0 H PHE A 15 10.066 -3.422 2.436 1.00 0.00 H new ATOM 0 HA PHE A 15 11.143 -1.627 0.484 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.903 -1.248 3.243 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.367 0.103 2.228 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.094 -2.795 2.548 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.171 0.602 0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.978 -3.024 1.274 1.00 0.00 H new ATOM 0 HE2 PHE A 15 7.055 0.373 -1.124 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.458 -1.439 -0.560 1.00 0.00 H new ATOM 219 N ASP A 16 12.857 -1.968 3.271 1.00 0.00 N ATOM 220 CA ASP A 16 14.179 -1.637 3.866 1.00 0.00 C ATOM 221 C ASP A 16 15.276 -2.068 2.892 1.00 0.00 C ATOM 222 O ASP A 16 16.235 -1.357 2.664 1.00 0.00 O ATOM 223 CB ASP A 16 14.340 -2.391 5.185 1.00 0.00 C ATOM 224 CG ASP A 16 13.358 -1.833 6.217 1.00 0.00 C ATOM 225 OD1 ASP A 16 12.779 -0.793 5.952 1.00 0.00 O ATOM 226 OD2 ASP A 16 13.203 -2.456 7.254 1.00 0.00 O ATOM 0 H ASP A 16 12.288 -2.624 3.807 1.00 0.00 H new ATOM 0 HA ASP A 16 14.250 -0.565 4.053 1.00 0.00 H new ATOM 0 HB2 ASP A 16 14.158 -3.455 5.032 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.362 -2.292 5.550 1.00 0.00 H new ATOM 231 N LYS A 17 15.127 -3.221 2.304 1.00 0.00 N ATOM 232 CA LYS A 17 16.142 -3.701 1.327 1.00 0.00 C ATOM 233 C LYS A 17 16.214 -2.715 0.161 1.00 0.00 C ATOM 234 O LYS A 17 17.243 -2.542 -0.462 1.00 0.00 O ATOM 235 CB LYS A 17 15.735 -5.081 0.806 1.00 0.00 C ATOM 236 CG LYS A 17 16.840 -5.633 -0.097 1.00 0.00 C ATOM 237 CD LYS A 17 16.405 -6.983 -0.670 1.00 0.00 C ATOM 238 CE LYS A 17 17.563 -7.604 -1.453 1.00 0.00 C ATOM 239 NZ LYS A 17 17.092 -7.991 -2.813 1.00 0.00 N ATOM 0 H LYS A 17 14.342 -3.854 2.459 1.00 0.00 H new ATOM 0 HA LYS A 17 17.116 -3.772 1.810 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.560 -5.760 1.641 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.799 -5.010 0.252 1.00 0.00 H new ATOM 0 HG2 LYS A 17 17.047 -4.932 -0.906 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.764 -5.747 0.470 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.098 -7.650 0.136 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.541 -6.852 -1.321 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.386 -6.894 -1.530 1.00 0.00 H new ATOM 0 HE3 LYS A 17 17.945 -8.479 -0.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 17.879 -8.413 -3.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 16.320 -8.683 -2.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 16.748 -7.147 -3.314 1.00 0.00 H new ATOM 253 N VAL A 18 15.117 -2.073 -0.141 1.00 0.00 N ATOM 254 CA VAL A 18 15.100 -1.103 -1.271 1.00 0.00 C ATOM 255 C VAL A 18 15.551 0.276 -0.776 1.00 0.00 C ATOM 256 O VAL A 18 15.830 1.165 -1.555 1.00 0.00 O ATOM 257 CB VAL A 18 13.676 -1.042 -1.848 1.00 0.00 C ATOM 258 CG1 VAL A 18 13.072 0.354 -1.672 1.00 0.00 C ATOM 259 CG2 VAL A 18 13.722 -1.385 -3.339 1.00 0.00 C ATOM 0 H VAL A 18 14.229 -2.180 0.349 1.00 0.00 H new ATOM 0 HA VAL A 18 15.788 -1.422 -2.054 1.00 0.00 H new ATOM 0 HB VAL A 18 13.054 -1.759 -1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.065 0.370 -2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 18 13.030 0.601 -0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.691 1.086 -2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.715 -1.343 -3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.358 -0.668 -3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.126 -2.389 -3.469 1.00 0.00 H new ATOM 269 N GLY A 19 15.645 0.458 0.514 1.00 0.00 N ATOM 270 CA GLY A 19 16.098 1.775 1.052 1.00 0.00 C ATOM 271 C GLY A 19 14.894 2.667 1.369 1.00 0.00 C ATOM 272 O GLY A 19 15.045 3.813 1.743 1.00 0.00 O ATOM 0 H GLY A 19 15.428 -0.247 1.218 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.692 1.622 1.953 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.743 2.269 0.325 1.00 0.00 H new ATOM 276 N LEU A 20 13.701 2.156 1.235 1.00 0.00 N ATOM 277 CA LEU A 20 12.501 2.987 1.544 1.00 0.00 C ATOM 278 C LEU A 20 12.047 2.702 2.978 1.00 0.00 C ATOM 279 O LEU A 20 11.013 2.106 3.208 1.00 0.00 O ATOM 280 CB LEU A 20 11.375 2.646 0.566 1.00 0.00 C ATOM 281 CG LEU A 20 11.721 3.187 -0.823 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.658 2.734 -1.827 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.758 4.718 -0.784 1.00 0.00 C ATOM 0 H LEU A 20 13.505 1.204 0.927 1.00 0.00 H new ATOM 0 HA LEU A 20 12.751 4.043 1.445 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.232 1.566 0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.436 3.078 0.912 1.00 0.00 H new ATOM 0 HG LEU A 20 12.697 2.806 -1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.904 3.119 -2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.628 1.645 -1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.683 3.115 -1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.005 5.101 -1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.783 5.098 -0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.513 5.046 -0.070 1.00 0.00 H new ATOM 295 N GLY A 21 12.821 3.119 3.942 1.00 0.00 N ATOM 296 CA GLY A 21 12.452 2.874 5.364 1.00 0.00 C ATOM 297 C GLY A 21 11.154 3.604 5.716 1.00 0.00 C ATOM 298 O GLY A 21 10.353 3.120 6.492 1.00 0.00 O ATOM 0 H GLY A 21 13.698 3.622 3.804 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.332 1.804 5.535 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.255 3.213 6.018 1.00 0.00 H new ATOM 302 N ILE A 22 10.940 4.769 5.169 1.00 0.00 N ATOM 303 CA ILE A 22 9.694 5.521 5.501 1.00 0.00 C ATOM 304 C ILE A 22 8.468 4.675 5.154 1.00 0.00 C ATOM 305 O ILE A 22 7.524 4.599 5.915 1.00 0.00 O ATOM 306 CB ILE A 22 9.653 6.827 4.707 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.858 7.690 5.088 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.363 7.581 5.036 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.872 8.959 4.235 1.00 0.00 C ATOM 0 H ILE A 22 11.568 5.231 4.511 1.00 0.00 H new ATOM 0 HA ILE A 22 9.687 5.744 6.568 1.00 0.00 H new ATOM 0 HB ILE A 22 9.684 6.607 3.640 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.811 7.951 6.145 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.781 7.130 4.939 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.332 8.513 4.471 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.504 6.966 4.769 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.333 7.803 6.103 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.731 9.572 4.508 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.940 8.688 3.181 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.955 9.523 4.406 1.00 0.00 H new ATOM 321 N ILE A 23 8.472 4.028 4.022 1.00 0.00 N ATOM 322 CA ILE A 23 7.301 3.184 3.659 1.00 0.00 C ATOM 323 C ILE A 23 7.221 2.013 4.637 1.00 0.00 C ATOM 324 O ILE A 23 6.184 1.730 5.202 1.00 0.00 O ATOM 325 CB ILE A 23 7.467 2.657 2.231 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.659 3.828 1.264 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.221 1.882 1.823 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.544 4.857 1.459 1.00 0.00 C ATOM 0 H ILE A 23 9.229 4.047 3.338 1.00 0.00 H new ATOM 0 HA ILE A 23 6.386 3.774 3.712 1.00 0.00 H new ATOM 0 HB ILE A 23 8.339 2.004 2.195 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.629 4.295 1.434 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.655 3.466 0.236 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.342 1.508 0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.075 1.043 2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.353 2.540 1.867 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.689 5.686 0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.579 4.388 1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.568 5.230 2.483 1.00 0.00 H new ATOM 340 N GLY A 24 8.317 1.340 4.849 1.00 0.00 N ATOM 341 CA GLY A 24 8.322 0.193 5.801 1.00 0.00 C ATOM 342 C GLY A 24 7.946 0.690 7.197 1.00 0.00 C ATOM 343 O GLY A 24 7.343 -0.017 7.978 1.00 0.00 O ATOM 0 H GLY A 24 9.213 1.535 4.403 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.616 -0.570 5.472 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.307 -0.272 5.822 1.00 0.00 H new ATOM 347 N TYR A 25 8.308 1.901 7.518 1.00 0.00 N ATOM 348 CA TYR A 25 7.984 2.449 8.866 1.00 0.00 C ATOM 349 C TYR A 25 6.473 2.426 9.090 1.00 0.00 C ATOM 350 O TYR A 25 5.995 1.949 10.101 1.00 0.00 O ATOM 351 CB TYR A 25 8.496 3.891 8.937 1.00 0.00 C ATOM 352 CG TYR A 25 8.130 4.519 10.260 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.786 4.127 11.431 1.00 0.00 C ATOM 354 CD2 TYR A 25 7.145 5.514 10.308 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.458 4.731 12.652 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.815 6.115 11.527 1.00 0.00 C ATOM 357 CZ TYR A 25 7.473 5.724 12.699 1.00 0.00 C ATOM 358 OH TYR A 25 7.150 6.318 13.903 1.00 0.00 O ATOM 0 H TYR A 25 8.816 2.537 6.903 1.00 0.00 H new ATOM 0 HA TYR A 25 8.459 1.843 9.638 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.578 3.905 8.808 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.070 4.475 8.121 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.545 3.359 11.394 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.640 5.817 9.403 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.965 4.430 13.557 1.00 0.00 H new ATOM 0 HE2 TYR A 25 6.053 6.880 11.564 1.00 0.00 H new ATOM 0 HH TYR A 25 6.448 6.987 13.760 1.00 0.00 H new ATOM 368 N TYR A 26 5.716 2.922 8.157 1.00 0.00 N ATOM 369 CA TYR A 26 4.237 2.911 8.321 1.00 0.00 C ATOM 370 C TYR A 26 3.710 1.473 8.282 1.00 0.00 C ATOM 371 O TYR A 26 2.776 1.128 8.978 1.00 0.00 O ATOM 372 CB TYR A 26 3.589 3.743 7.212 1.00 0.00 C ATOM 373 CG TYR A 26 3.663 5.207 7.585 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.729 5.742 8.479 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.664 6.027 7.045 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.791 7.094 8.834 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.726 7.382 7.403 1.00 0.00 C ATOM 378 CZ TYR A 26 3.789 7.914 8.296 1.00 0.00 C ATOM 379 OH TYR A 26 3.850 9.245 8.650 1.00 0.00 O ATOM 0 H TYR A 26 6.055 3.335 7.288 1.00 0.00 H new ATOM 0 HA TYR A 26 3.983 3.346 9.287 1.00 0.00 H new ATOM 0 HB2 TYR A 26 4.100 3.570 6.265 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.551 3.442 7.074 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.959 5.110 8.896 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.386 5.616 6.355 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.068 7.505 9.523 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.497 8.015 6.989 1.00 0.00 H new ATOM 0 HH TYR A 26 4.720 9.613 8.390 1.00 0.00 H new ATOM 389 N LEU A 27 4.293 0.630 7.471 1.00 0.00 N ATOM 390 CA LEU A 27 3.810 -0.781 7.394 1.00 0.00 C ATOM 391 C LEU A 27 4.020 -1.489 8.734 1.00 0.00 C ATOM 392 O LEU A 27 3.167 -2.220 9.195 1.00 0.00 O ATOM 393 CB LEU A 27 4.574 -1.529 6.296 1.00 0.00 C ATOM 394 CG LEU A 27 4.272 -0.897 4.935 1.00 0.00 C ATOM 395 CD1 LEU A 27 5.060 -1.628 3.847 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.775 -1.015 4.637 1.00 0.00 C ATOM 0 H LEU A 27 5.079 0.855 6.861 1.00 0.00 H new ATOM 0 HA LEU A 27 2.745 -0.774 7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.645 -1.492 6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.287 -2.580 6.291 1.00 0.00 H new ATOM 0 HG LEU A 27 4.560 0.154 4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.845 -1.178 2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.127 -1.549 4.055 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.770 -2.679 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.560 -0.565 3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.489 -2.067 4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.208 -0.498 5.411 1.00 0.00 H new ATOM 408 N GLN A 28 5.141 -1.280 9.368 1.00 0.00 N ATOM 409 CA GLN A 28 5.378 -1.949 10.680 1.00 0.00 C ATOM 410 C GLN A 28 4.317 -1.481 11.675 1.00 0.00 C ATOM 411 O GLN A 28 3.799 -2.251 12.459 1.00 0.00 O ATOM 412 CB GLN A 28 6.770 -1.585 11.201 1.00 0.00 C ATOM 413 CG GLN A 28 7.833 -2.202 10.290 1.00 0.00 C ATOM 414 CD GLN A 28 9.223 -1.771 10.762 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.356 -0.835 11.525 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.273 -2.419 10.336 1.00 0.00 N ATOM 0 H GLN A 28 5.898 -0.680 9.039 1.00 0.00 H new ATOM 0 HA GLN A 28 5.317 -3.030 10.558 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.887 -0.502 11.232 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.895 -1.948 12.221 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.753 -3.289 10.305 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.673 -1.885 9.260 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.162 -3.205 9.695 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.204 -2.139 10.644 1.00 0.00 H new ATOM 425 N LEU A 29 3.984 -0.221 11.639 1.00 0.00 N ATOM 426 CA LEU A 29 2.948 0.309 12.567 1.00 0.00 C ATOM 427 C LEU A 29 1.603 -0.350 12.248 1.00 0.00 C ATOM 428 O LEU A 29 0.828 -0.670 13.127 1.00 0.00 O ATOM 429 CB LEU A 29 2.844 1.824 12.375 1.00 0.00 C ATOM 430 CG LEU A 29 1.835 2.411 13.363 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.371 2.281 14.791 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.617 3.890 13.036 1.00 0.00 C ATOM 0 H LEU A 29 4.387 0.467 11.003 1.00 0.00 H new ATOM 0 HA LEU A 29 3.218 0.090 13.600 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.820 2.285 12.523 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.537 2.049 11.353 1.00 0.00 H new ATOM 0 HG LEU A 29 0.892 1.870 13.284 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.648 2.701 15.491 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.533 1.229 15.024 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.314 2.821 14.876 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.898 4.315 13.737 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.564 4.424 13.118 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.233 3.985 12.020 1.00 0.00 H new ATOM 444 N TYR A 30 1.329 -0.551 10.988 1.00 0.00 N ATOM 445 CA TYR A 30 0.042 -1.187 10.580 1.00 0.00 C ATOM 446 C TYR A 30 -0.050 -2.615 11.128 1.00 0.00 C ATOM 447 O TYR A 30 -1.086 -3.039 11.601 1.00 0.00 O ATOM 448 CB TYR A 30 -0.024 -1.215 9.050 1.00 0.00 C ATOM 449 CG TYR A 30 -1.164 -2.094 8.594 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.486 -1.764 8.912 1.00 0.00 C ATOM 451 CD2 TYR A 30 -0.892 -3.242 7.842 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.534 -2.585 8.477 1.00 0.00 C ATOM 453 CE2 TYR A 30 -1.940 -4.063 7.408 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.261 -3.733 7.725 1.00 0.00 C ATOM 455 OH TYR A 30 -4.295 -4.541 7.297 1.00 0.00 O ATOM 0 H TYR A 30 1.947 -0.300 10.216 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.791 -0.612 10.984 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.158 -0.204 8.666 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.917 -1.587 8.645 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.698 -0.878 9.492 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.129 -3.496 7.596 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.555 -2.332 8.722 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.728 -4.950 6.829 1.00 0.00 H new ATOM 0 HH TYR A 30 -3.932 -5.295 6.787 1.00 0.00 H new ATOM 465 N ALA A 31 1.015 -3.364 11.060 1.00 0.00 N ATOM 466 CA ALA A 31 0.973 -4.767 11.567 1.00 0.00 C ATOM 467 C ALA A 31 0.745 -4.781 13.082 1.00 0.00 C ATOM 468 O ALA A 31 0.051 -5.629 13.605 1.00 0.00 O ATOM 469 CB ALA A 31 2.298 -5.461 11.246 1.00 0.00 C ATOM 0 H ALA A 31 1.912 -3.067 10.676 1.00 0.00 H new ATOM 0 HA ALA A 31 0.151 -5.293 11.082 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.271 -6.486 11.615 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.453 -5.468 10.167 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.116 -4.924 11.727 1.00 0.00 H new ATOM 475 N VAL A 32 1.330 -3.856 13.794 1.00 0.00 N ATOM 476 CA VAL A 32 1.151 -3.829 15.276 1.00 0.00 C ATOM 477 C VAL A 32 -0.321 -3.640 15.633 1.00 0.00 C ATOM 478 O VAL A 32 -0.858 -4.321 16.483 1.00 0.00 O ATOM 479 CB VAL A 32 1.948 -2.664 15.862 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.483 -2.406 17.298 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.439 -3.008 15.866 1.00 0.00 C ATOM 0 H VAL A 32 1.924 -3.118 13.415 1.00 0.00 H new ATOM 0 HA VAL A 32 1.503 -4.776 15.685 1.00 0.00 H new ATOM 0 HB VAL A 32 1.786 -1.773 15.256 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.049 -1.576 17.720 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.421 -2.159 17.298 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.647 -3.300 17.900 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.004 -2.175 16.285 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.605 -3.899 16.471 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.772 -3.195 14.845 1.00 0.00 H new ATOM 491 N GLU A 33 -0.968 -2.704 15.008 1.00 0.00 N ATOM 492 CA GLU A 33 -2.397 -2.450 15.327 1.00 0.00 C ATOM 493 C GLU A 33 -3.240 -3.678 14.975 1.00 0.00 C ATOM 494 O GLU A 33 -4.245 -3.950 15.603 1.00 0.00 O ATOM 495 CB GLU A 33 -2.885 -1.232 14.542 1.00 0.00 C ATOM 496 CG GLU A 33 -2.114 0.006 15.009 1.00 0.00 C ATOM 497 CD GLU A 33 -2.648 1.248 14.295 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.449 1.090 13.392 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.244 2.338 14.665 1.00 0.00 O ATOM 0 H GLU A 33 -0.570 -2.101 14.288 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.499 -2.253 16.394 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.735 -1.388 13.474 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.955 -1.089 14.696 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.216 0.124 16.088 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.051 -0.116 14.800 1.00 0.00 H new ATOM 506 N LEU A 34 -2.848 -4.419 13.977 1.00 0.00 N ATOM 507 CA LEU A 34 -3.640 -5.624 13.591 1.00 0.00 C ATOM 508 C LEU A 34 -3.693 -6.598 14.769 1.00 0.00 C ATOM 509 O LEU A 34 -4.743 -7.091 15.132 1.00 0.00 O ATOM 510 CB LEU A 34 -2.971 -6.316 12.400 1.00 0.00 C ATOM 511 CG LEU A 34 -3.660 -5.906 11.096 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.443 -4.416 10.832 1.00 0.00 C ATOM 513 CD2 LEU A 34 -3.068 -6.715 9.940 1.00 0.00 C ATOM 0 H LEU A 34 -2.017 -4.245 13.412 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.651 -5.319 13.319 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.915 -6.049 12.361 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -3.022 -7.398 12.523 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.729 -6.101 11.179 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.937 -4.135 9.902 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.861 -3.836 11.655 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.375 -4.213 10.751 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.555 -6.428 9.008 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.999 -6.517 9.867 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.228 -7.778 10.120 1.00 0.00 H new ATOM 525 N ILE A 35 -2.572 -6.876 15.373 1.00 0.00 N ATOM 526 CA ILE A 35 -2.563 -7.812 16.531 1.00 0.00 C ATOM 527 C ILE A 35 -3.342 -7.193 17.692 1.00 0.00 C ATOM 528 O ILE A 35 -4.121 -7.851 18.352 1.00 0.00 O ATOM 529 CB ILE A 35 -1.117 -8.078 16.952 1.00 0.00 C ATOM 530 CG1 ILE A 35 -0.379 -8.765 15.799 1.00 0.00 C ATOM 531 CG2 ILE A 35 -1.100 -8.987 18.183 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.118 -8.839 16.106 1.00 0.00 C ATOM 0 H ILE A 35 -1.662 -6.496 15.115 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.034 -8.754 16.250 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.626 -7.136 17.195 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.778 -9.768 15.648 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.542 -8.214 14.873 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.069 -9.176 18.482 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.632 -8.501 19.001 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.587 -9.932 17.944 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.635 -9.329 15.281 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.513 -7.831 16.235 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.274 -9.409 17.022 1.00 0.00 H new ATOM 544 N LEU A 36 -3.138 -5.930 17.941 1.00 0.00 N ATOM 545 CA LEU A 36 -3.866 -5.259 19.051 1.00 0.00 C ATOM 546 C LEU A 36 -5.362 -5.237 18.746 1.00 0.00 C ATOM 547 O LEU A 36 -6.189 -5.420 19.617 1.00 0.00 O ATOM 548 CB LEU A 36 -3.359 -3.825 19.181 1.00 0.00 C ATOM 549 CG LEU A 36 -1.872 -3.827 19.541 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.382 -2.386 19.693 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.664 -4.572 20.862 1.00 0.00 C ATOM 0 H LEU A 36 -2.496 -5.332 17.421 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.695 -5.802 19.981 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.514 -3.289 18.245 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.927 -3.298 19.948 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.311 -4.324 18.750 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.323 -2.387 19.950 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.528 -1.851 18.754 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.946 -1.891 20.484 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.604 -4.572 21.117 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.227 -4.075 21.652 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.013 -5.600 20.759 1.00 0.00 H new ATOM 563 N SER A 37 -5.711 -5.013 17.514 1.00 0.00 N ATOM 564 CA SER A 37 -7.150 -4.975 17.140 1.00 0.00 C ATOM 565 C SER A 37 -7.672 -6.405 17.015 1.00 0.00 C ATOM 566 O SER A 37 -8.821 -6.629 16.688 1.00 0.00 O ATOM 567 CB SER A 37 -7.312 -4.252 15.803 1.00 0.00 C ATOM 568 OG SER A 37 -6.914 -2.896 15.952 1.00 0.00 O ATOM 0 H SER A 37 -5.060 -4.854 16.745 1.00 0.00 H new ATOM 0 HA SER A 37 -7.715 -4.444 17.906 1.00 0.00 H new ATOM 0 HB2 SER A 37 -6.707 -4.739 15.038 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.349 -4.304 15.471 1.00 0.00 H new ATOM 0 HG SER A 37 -5.940 -2.830 15.870 1.00 0.00 H new ATOM 574 N GLU A 38 -6.839 -7.375 17.272 1.00 0.00 N ATOM 575 CA GLU A 38 -7.294 -8.786 17.165 1.00 0.00 C ATOM 576 C GLU A 38 -7.729 -9.287 18.543 1.00 0.00 C ATOM 577 O GLU A 38 -6.999 -9.190 19.509 1.00 0.00 O ATOM 578 CB GLU A 38 -6.147 -9.656 16.647 1.00 0.00 C ATOM 579 CG GLU A 38 -6.653 -11.080 16.410 1.00 0.00 C ATOM 580 CD GLU A 38 -5.485 -11.975 15.997 1.00 0.00 C ATOM 581 OE1 GLU A 38 -4.373 -11.476 15.937 1.00 0.00 O ATOM 582 OE2 GLU A 38 -5.720 -13.147 15.748 1.00 0.00 O ATOM 0 H GLU A 38 -5.866 -7.251 17.551 1.00 0.00 H new ATOM 0 HA GLU A 38 -8.135 -8.844 16.474 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.751 -9.240 15.720 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.329 -9.665 17.367 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.119 -11.467 17.316 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -7.418 -11.081 15.633 1.00 0.00 H new ATOM 589 N GLU A 39 -8.915 -9.823 18.642 1.00 0.00 N ATOM 590 CA GLU A 39 -9.394 -10.330 19.957 1.00 0.00 C ATOM 591 C GLU A 39 -8.549 -11.531 20.384 1.00 0.00 C ATOM 592 O GLU A 39 -8.263 -11.719 21.549 1.00 0.00 O ATOM 593 CB GLU A 39 -10.859 -10.755 19.837 1.00 0.00 C ATOM 594 CG GLU A 39 -11.724 -9.531 19.529 1.00 0.00 C ATOM 595 CD GLU A 39 -13.195 -9.947 19.474 1.00 0.00 C ATOM 596 OE1 GLU A 39 -13.456 -11.138 19.502 1.00 0.00 O ATOM 597 OE2 GLU A 39 -14.037 -9.065 19.404 1.00 0.00 O ATOM 0 H GLU A 39 -9.572 -9.931 17.869 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.303 -9.540 20.703 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.969 -11.499 19.048 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.190 -11.223 20.764 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.579 -8.768 20.294 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.424 -9.090 18.578 1.00 0.00 H new ATOM 604 N ASP A 40 -8.149 -12.347 19.448 1.00 0.00 N ATOM 605 CA ASP A 40 -7.328 -13.537 19.800 1.00 0.00 C ATOM 606 C ASP A 40 -5.845 -13.236 19.570 1.00 0.00 C ATOM 607 O ASP A 40 -5.441 -12.840 18.494 1.00 0.00 O ATOM 608 CB ASP A 40 -7.747 -14.721 18.924 1.00 0.00 C ATOM 609 CG ASP A 40 -9.179 -15.132 19.274 1.00 0.00 C ATOM 610 OD1 ASP A 40 -9.672 -14.678 20.294 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.757 -15.895 18.517 1.00 0.00 O ATOM 0 H ASP A 40 -8.356 -12.240 18.455 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.485 -13.782 20.851 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.682 -14.449 17.871 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.068 -15.560 19.079 1.00 0.00 H new ATOM 616 N ARG A 41 -5.032 -13.434 20.571 1.00 0.00 N ATOM 617 CA ARG A 41 -3.572 -13.178 20.418 1.00 0.00 C ATOM 618 C ARG A 41 -2.787 -14.368 20.957 1.00 0.00 C ATOM 619 O ARG A 41 -3.163 -14.986 21.934 1.00 0.00 O ATOM 620 CB ARG A 41 -3.178 -11.920 21.195 1.00 0.00 C ATOM 621 CG ARG A 41 -3.792 -10.687 20.531 1.00 0.00 C ATOM 622 CD ARG A 41 -3.254 -9.426 21.210 1.00 0.00 C ATOM 623 NE ARG A 41 -3.593 -9.460 22.661 1.00 0.00 N ATOM 624 CZ ARG A 41 -3.388 -8.406 23.403 1.00 0.00 C ATOM 625 NH1 ARG A 41 -2.888 -7.322 22.874 1.00 0.00 N ATOM 626 NH2 ARG A 41 -3.685 -8.434 24.673 1.00 0.00 N ATOM 0 H ARG A 41 -5.318 -13.764 21.493 1.00 0.00 H new ATOM 0 HA ARG A 41 -3.345 -13.035 19.362 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.520 -11.997 22.227 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -2.093 -11.825 21.225 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.549 -10.673 19.468 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.879 -10.721 20.610 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -2.174 -9.362 21.079 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.684 -8.538 20.746 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.985 -10.306 23.074 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.658 -7.299 21.881 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.728 -6.498 23.454 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.078 -9.280 25.086 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.525 -7.610 25.253 1.00 0.00 H new ATOM 640 N SER A 42 -1.693 -14.684 20.328 1.00 0.00 N ATOM 641 CA SER A 42 -0.857 -15.820 20.790 1.00 0.00 C ATOM 642 C SER A 42 0.477 -15.266 21.278 1.00 0.00 C ATOM 643 O SER A 42 0.873 -14.177 20.912 1.00 0.00 O ATOM 644 CB SER A 42 -0.619 -16.787 19.629 1.00 0.00 C ATOM 645 OG SER A 42 -1.869 -17.265 19.152 1.00 0.00 O ATOM 0 H SER A 42 -1.339 -14.197 19.504 1.00 0.00 H new ATOM 0 HA SER A 42 -1.359 -16.354 21.597 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.079 -16.284 18.827 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.001 -17.621 19.957 1.00 0.00 H new ATOM 0 HG SER A 42 -1.720 -17.884 18.407 1.00 0.00 H new ATOM 651 N GLN A 43 1.178 -15.991 22.099 1.00 0.00 N ATOM 652 CA GLN A 43 2.479 -15.472 22.591 1.00 0.00 C ATOM 653 C GLN A 43 3.317 -15.053 21.385 1.00 0.00 C ATOM 654 O GLN A 43 4.063 -14.096 21.435 1.00 0.00 O ATOM 655 CB GLN A 43 3.210 -16.567 23.371 1.00 0.00 C ATOM 656 CG GLN A 43 4.441 -15.970 24.057 1.00 0.00 C ATOM 657 CD GLN A 43 5.153 -17.056 24.865 1.00 0.00 C ATOM 658 OE1 GLN A 43 4.652 -18.155 25.003 1.00 0.00 O ATOM 659 NE2 GLN A 43 6.310 -16.794 25.410 1.00 0.00 N ATOM 0 H GLN A 43 0.910 -16.911 22.448 1.00 0.00 H new ATOM 0 HA GLN A 43 2.317 -14.619 23.250 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.544 -17.006 24.114 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.509 -17.370 22.697 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.119 -15.553 23.312 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.144 -15.151 24.712 1.00 0.00 H new ATOM 0 HE21 GLN A 43 6.731 -15.872 25.295 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.793 -17.511 25.951 1.00 0.00 H new ATOM 668 N GLU A 44 3.194 -15.762 20.297 1.00 0.00 N ATOM 669 CA GLU A 44 3.976 -15.403 19.083 1.00 0.00 C ATOM 670 C GLU A 44 3.500 -14.052 18.534 1.00 0.00 C ATOM 671 O GLU A 44 4.299 -13.205 18.186 1.00 0.00 O ATOM 672 CB GLU A 44 3.783 -16.481 18.016 1.00 0.00 C ATOM 673 CG GLU A 44 4.692 -16.186 16.821 1.00 0.00 C ATOM 674 CD GLU A 44 4.427 -17.206 15.712 1.00 0.00 C ATOM 675 OE1 GLU A 44 3.562 -18.046 15.901 1.00 0.00 O ATOM 676 OE2 GLU A 44 5.090 -17.128 14.692 1.00 0.00 O ATOM 0 H GLU A 44 2.585 -16.574 20.197 1.00 0.00 H new ATOM 0 HA GLU A 44 5.031 -15.331 19.346 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.015 -17.462 18.429 1.00 0.00 H new ATOM 0 HB3 GLU A 44 2.741 -16.508 17.696 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.509 -15.177 16.452 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.737 -16.229 17.127 1.00 0.00 H new ATOM 683 N MET A 45 2.210 -13.836 18.444 1.00 0.00 N ATOM 684 CA MET A 45 1.720 -12.533 17.908 1.00 0.00 C ATOM 685 C MET A 45 1.911 -11.441 18.961 1.00 0.00 C ATOM 686 O MET A 45 2.318 -10.337 18.657 1.00 0.00 O ATOM 687 CB MET A 45 0.235 -12.643 17.553 1.00 0.00 C ATOM 688 CG MET A 45 0.021 -13.780 16.548 1.00 0.00 C ATOM 689 SD MET A 45 1.067 -13.525 15.093 1.00 0.00 S ATOM 690 CE MET A 45 0.318 -11.975 14.539 1.00 0.00 C ATOM 0 H MET A 45 1.484 -14.499 18.716 1.00 0.00 H new ATOM 0 HA MET A 45 2.287 -12.279 17.012 1.00 0.00 H new ATOM 0 HB2 MET A 45 -0.350 -12.827 18.454 1.00 0.00 H new ATOM 0 HB3 MET A 45 -0.117 -11.702 17.131 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.258 -14.737 17.013 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.027 -13.821 16.250 1.00 0.00 H new ATOM 0 HE1 MET A 45 0.254 -11.970 13.451 1.00 0.00 H new ATOM 0 HE2 MET A 45 -0.682 -11.883 14.962 1.00 0.00 H new ATOM 0 HE3 MET A 45 0.930 -11.136 14.870 1.00 0.00 H new ATOM 700 N THR A 46 1.620 -11.738 20.195 1.00 0.00 N ATOM 701 CA THR A 46 1.784 -10.710 21.262 1.00 0.00 C ATOM 702 C THR A 46 3.254 -10.297 21.346 1.00 0.00 C ATOM 703 O THR A 46 3.578 -9.129 21.425 1.00 0.00 O ATOM 704 CB THR A 46 1.343 -11.295 22.605 1.00 0.00 C ATOM 705 OG1 THR A 46 0.011 -11.776 22.495 1.00 0.00 O ATOM 706 CG2 THR A 46 1.410 -10.211 23.681 1.00 0.00 C ATOM 0 H THR A 46 1.277 -12.645 20.512 1.00 0.00 H new ATOM 0 HA THR A 46 1.173 -9.839 21.026 1.00 0.00 H new ATOM 0 HB THR A 46 2.004 -12.117 22.880 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.012 -12.636 22.025 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.096 -10.628 24.638 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.433 -9.843 23.764 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.749 -9.388 23.410 1.00 0.00 H new ATOM 714 N ALA A 47 4.143 -11.249 21.325 1.00 0.00 N ATOM 715 CA ALA A 47 5.593 -10.918 21.399 1.00 0.00 C ATOM 716 C ALA A 47 6.035 -10.268 20.088 1.00 0.00 C ATOM 717 O ALA A 47 6.859 -9.376 20.071 1.00 0.00 O ATOM 718 CB ALA A 47 6.398 -12.199 21.632 1.00 0.00 C ATOM 0 H ALA A 47 3.928 -12.244 21.260 1.00 0.00 H new ATOM 0 HA ALA A 47 5.766 -10.226 22.223 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.459 -11.957 21.686 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.083 -12.662 22.567 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.226 -12.892 20.809 1.00 0.00 H new ATOM 724 N LEU A 48 5.494 -10.714 18.988 1.00 0.00 N ATOM 725 CA LEU A 48 5.884 -10.127 17.676 1.00 0.00 C ATOM 726 C LEU A 48 5.500 -8.648 17.641 1.00 0.00 C ATOM 727 O LEU A 48 6.233 -7.819 17.141 1.00 0.00 O ATOM 728 CB LEU A 48 5.160 -10.871 16.550 1.00 0.00 C ATOM 729 CG LEU A 48 5.626 -10.332 15.195 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.099 -10.685 14.979 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.785 -10.962 14.082 1.00 0.00 C ATOM 0 H LEU A 48 4.799 -11.459 18.941 1.00 0.00 H new ATOM 0 HA LEU A 48 6.961 -10.223 17.542 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.364 -11.940 16.617 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.082 -10.745 16.652 1.00 0.00 H new ATOM 0 HG LEU A 48 5.507 -9.249 15.177 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.428 -10.300 14.014 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.700 -10.239 15.771 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.220 -11.768 14.998 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.115 -10.580 13.116 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.905 -12.045 14.104 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.735 -10.710 14.232 1.00 0.00 H new ATOM 743 N ALA A 49 4.356 -8.309 18.169 1.00 0.00 N ATOM 744 CA ALA A 49 3.934 -6.882 18.164 1.00 0.00 C ATOM 745 C ALA A 49 4.890 -6.065 19.030 1.00 0.00 C ATOM 746 O ALA A 49 5.255 -4.957 18.695 1.00 0.00 O ATOM 747 CB ALA A 49 2.514 -6.765 18.724 1.00 0.00 C ATOM 0 H ALA A 49 3.698 -8.957 18.602 1.00 0.00 H new ATOM 0 HA ALA A 49 3.953 -6.503 17.142 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.206 -5.719 18.720 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.830 -7.347 18.106 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.493 -7.145 19.745 1.00 0.00 H new ATOM 753 N THR A 50 5.299 -6.605 20.145 1.00 0.00 N ATOM 754 CA THR A 50 6.229 -5.860 21.038 1.00 0.00 C ATOM 755 C THR A 50 7.531 -5.544 20.299 1.00 0.00 C ATOM 756 O THR A 50 8.034 -4.440 20.353 1.00 0.00 O ATOM 757 CB THR A 50 6.543 -6.720 22.262 1.00 0.00 C ATOM 758 OG1 THR A 50 5.406 -6.771 23.113 1.00 0.00 O ATOM 759 CG2 THR A 50 7.734 -6.126 23.010 1.00 0.00 C ATOM 0 H THR A 50 5.029 -7.531 20.476 1.00 0.00 H new ATOM 0 HA THR A 50 5.758 -4.926 21.345 1.00 0.00 H new ATOM 0 HB THR A 50 6.792 -7.732 21.944 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.608 -7.324 23.896 1.00 0.00 H new ATOM 0 HG21 THR A 50 7.958 -6.739 23.883 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.602 -6.102 22.351 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.493 -5.112 23.331 1.00 0.00 H new ATOM 767 N GLU A 51 8.082 -6.505 19.614 1.00 0.00 N ATOM 768 CA GLU A 51 9.352 -6.258 18.876 1.00 0.00 C ATOM 769 C GLU A 51 9.147 -5.133 17.861 1.00 0.00 C ATOM 770 O GLU A 51 10.014 -4.308 17.651 1.00 0.00 O ATOM 771 CB GLU A 51 9.772 -7.535 18.145 1.00 0.00 C ATOM 772 CG GLU A 51 11.146 -7.330 17.506 1.00 0.00 C ATOM 773 CD GLU A 51 11.520 -8.570 16.692 1.00 0.00 C ATOM 774 OE1 GLU A 51 10.715 -9.486 16.642 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.604 -8.583 16.133 1.00 0.00 O ATOM 0 H GLU A 51 7.709 -7.451 19.533 1.00 0.00 H new ATOM 0 HA GLU A 51 10.130 -5.969 19.582 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.805 -8.372 18.843 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.038 -7.787 17.380 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.132 -6.450 16.863 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.894 -7.149 18.278 1.00 0.00 H new ATOM 782 N LEU A 52 8.006 -5.091 17.229 1.00 0.00 N ATOM 783 CA LEU A 52 7.751 -4.016 16.229 1.00 0.00 C ATOM 784 C LEU A 52 7.753 -2.652 16.923 1.00 0.00 C ATOM 785 O LEU A 52 8.220 -1.673 16.377 1.00 0.00 O ATOM 786 CB LEU A 52 6.394 -4.249 15.560 1.00 0.00 C ATOM 787 CG LEU A 52 6.434 -5.555 14.764 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.058 -5.819 14.148 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.472 -5.437 13.645 1.00 0.00 C ATOM 0 H LEU A 52 7.241 -5.753 17.361 1.00 0.00 H new ATOM 0 HA LEU A 52 8.536 -4.035 15.473 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.608 -4.294 16.314 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.154 -3.416 14.900 1.00 0.00 H new ATOM 0 HG LEU A 52 6.702 -6.377 15.428 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.086 -6.749 13.581 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.314 -5.899 14.940 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.793 -4.997 13.483 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.502 -6.367 13.077 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.201 -4.615 12.982 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.454 -5.245 14.078 1.00 0.00 H new ATOM 801 N LEU A 53 7.240 -2.574 18.122 1.00 0.00 N ATOM 802 CA LEU A 53 7.225 -1.264 18.831 1.00 0.00 C ATOM 803 C LEU A 53 8.656 -0.748 18.964 1.00 0.00 C ATOM 804 O LEU A 53 8.919 0.428 18.811 1.00 0.00 O ATOM 805 CB LEU A 53 6.615 -1.432 20.221 1.00 0.00 C ATOM 806 CG LEU A 53 5.168 -1.911 20.096 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.557 -2.019 21.486 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.358 -0.908 19.269 1.00 0.00 C ATOM 0 H LEU A 53 6.834 -3.355 18.637 1.00 0.00 H new ATOM 0 HA LEU A 53 6.627 -0.553 18.262 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.197 -2.150 20.799 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.649 -0.485 20.760 1.00 0.00 H new ATOM 0 HG LEU A 53 5.151 -2.883 19.603 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.525 -2.360 21.404 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.129 -2.732 22.080 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.579 -1.043 21.970 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.328 -1.255 19.183 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.374 0.065 19.760 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.795 -0.820 18.274 1.00 0.00 H new ATOM 820 N ASP A 54 9.584 -1.620 19.239 1.00 0.00 N ATOM 821 CA ASP A 54 10.995 -1.181 19.371 1.00 0.00 C ATOM 822 C ASP A 54 11.473 -0.601 18.040 1.00 0.00 C ATOM 823 O ASP A 54 12.138 0.414 17.996 1.00 0.00 O ATOM 824 CB ASP A 54 11.860 -2.385 19.742 1.00 0.00 C ATOM 825 CG ASP A 54 11.513 -2.849 21.158 1.00 0.00 C ATOM 826 OD1 ASP A 54 10.815 -2.120 21.844 1.00 0.00 O ATOM 827 OD2 ASP A 54 11.949 -3.925 21.532 1.00 0.00 O ATOM 0 H ASP A 54 9.424 -2.618 19.378 1.00 0.00 H new ATOM 0 HA ASP A 54 11.073 -0.419 20.147 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.696 -3.196 19.032 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.915 -2.119 19.684 1.00 0.00 H new ATOM 832 N THR A 55 11.136 -1.240 16.952 1.00 0.00 N ATOM 833 CA THR A 55 11.571 -0.726 15.622 1.00 0.00 C ATOM 834 C THR A 55 10.924 0.633 15.357 1.00 0.00 C ATOM 835 O THR A 55 11.567 1.559 14.903 1.00 0.00 O ATOM 836 CB THR A 55 11.152 -1.712 14.528 1.00 0.00 C ATOM 837 OG1 THR A 55 11.652 -3.004 14.841 1.00 0.00 O ATOM 838 CG2 THR A 55 11.722 -1.254 13.183 1.00 0.00 C ATOM 0 H THR A 55 10.579 -2.094 16.927 1.00 0.00 H new ATOM 0 HA THR A 55 12.656 -0.617 15.617 1.00 0.00 H new ATOM 0 HB THR A 55 10.064 -1.748 14.467 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.383 -3.637 14.143 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.424 -1.956 12.404 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.339 -0.262 12.944 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.810 -1.218 13.242 1.00 0.00 H new ATOM 846 N ILE A 56 9.656 0.764 15.633 1.00 0.00 N ATOM 847 CA ILE A 56 8.980 2.068 15.391 1.00 0.00 C ATOM 848 C ILE A 56 9.715 3.168 16.156 1.00 0.00 C ATOM 849 O ILE A 56 10.074 4.189 15.604 1.00 0.00 O ATOM 850 CB ILE A 56 7.524 2.002 15.872 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.620 1.439 14.764 1.00 0.00 C ATOM 852 CG2 ILE A 56 7.048 3.406 16.243 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.803 -0.076 14.664 1.00 0.00 C ATOM 0 H ILE A 56 9.061 0.028 16.014 1.00 0.00 H new ATOM 0 HA ILE A 56 8.995 2.286 14.323 1.00 0.00 H new ATOM 0 HB ILE A 56 7.470 1.348 16.742 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.578 1.675 14.978 1.00 0.00 H new ATOM 0 HG13 ILE A 56 6.864 1.907 13.810 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.014 3.361 16.585 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.677 3.805 17.039 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.114 4.055 15.370 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.160 -0.469 13.877 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.843 -0.302 14.429 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.537 -0.538 15.615 1.00 0.00 H new ATOM 865 N GLU A 57 9.941 2.965 17.422 1.00 0.00 N ATOM 866 CA GLU A 57 10.652 3.999 18.223 1.00 0.00 C ATOM 867 C GLU A 57 12.088 4.140 17.719 1.00 0.00 C ATOM 868 O GLU A 57 12.625 5.228 17.648 1.00 0.00 O ATOM 869 CB GLU A 57 10.665 3.585 19.695 1.00 0.00 C ATOM 870 CG GLU A 57 11.270 4.711 20.537 1.00 0.00 C ATOM 871 CD GLU A 57 11.376 4.259 21.994 1.00 0.00 C ATOM 872 OE1 GLU A 57 11.014 3.127 22.271 1.00 0.00 O ATOM 873 OE2 GLU A 57 11.816 5.053 22.810 1.00 0.00 O ATOM 0 H GLU A 57 9.665 2.129 17.937 1.00 0.00 H new ATOM 0 HA GLU A 57 10.137 4.954 18.119 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.651 3.369 20.032 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.244 2.670 19.821 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.256 4.976 20.155 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.650 5.605 20.467 1.00 0.00 H new ATOM 880 N ALA A 58 12.717 3.053 17.367 1.00 0.00 N ATOM 881 CA ALA A 58 14.118 3.141 16.868 1.00 0.00 C ATOM 882 C ALA A 58 14.131 3.885 15.534 1.00 0.00 C ATOM 883 O ALA A 58 14.976 4.721 15.288 1.00 0.00 O ATOM 884 CB ALA A 58 14.684 1.733 16.676 1.00 0.00 C ATOM 0 H ALA A 58 12.324 2.112 17.403 1.00 0.00 H new ATOM 0 HA ALA A 58 14.731 3.678 17.592 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.709 1.800 16.311 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.672 1.203 17.628 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.075 1.192 15.952 1.00 0.00 H new ATOM 890 N PHE A 59 13.194 3.594 14.676 1.00 0.00 N ATOM 891 CA PHE A 59 13.145 4.294 13.361 1.00 0.00 C ATOM 892 C PHE A 59 12.847 5.775 13.578 1.00 0.00 C ATOM 893 O PHE A 59 13.496 6.640 13.027 1.00 0.00 O ATOM 894 CB PHE A 59 12.039 3.686 12.501 1.00 0.00 C ATOM 895 CG PHE A 59 11.984 4.410 11.178 1.00 0.00 C ATOM 896 CD1 PHE A 59 11.174 5.544 11.035 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.745 3.953 10.095 1.00 0.00 C ATOM 898 CE1 PHE A 59 11.124 6.220 9.809 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.696 4.628 8.870 1.00 0.00 C ATOM 900 CZ PHE A 59 11.885 5.761 8.727 1.00 0.00 C ATOM 0 H PHE A 59 12.460 2.902 14.828 1.00 0.00 H new ATOM 0 HA PHE A 59 14.107 4.183 12.860 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.229 2.625 12.341 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.080 3.765 13.012 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.588 5.897 11.870 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.370 3.079 10.205 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.499 7.094 9.699 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.283 4.275 8.035 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.847 6.281 7.781 1.00 0.00 H new ATOM 910 N LYS A 60 11.859 6.069 14.370 1.00 0.00 N ATOM 911 CA LYS A 60 11.501 7.490 14.622 1.00 0.00 C ATOM 912 C LYS A 60 12.694 8.204 15.257 1.00 0.00 C ATOM 913 O LYS A 60 12.945 9.363 14.999 1.00 0.00 O ATOM 914 CB LYS A 60 10.288 7.534 15.551 1.00 0.00 C ATOM 915 CG LYS A 60 9.711 8.952 15.604 1.00 0.00 C ATOM 916 CD LYS A 60 8.415 8.927 16.424 1.00 0.00 C ATOM 917 CE LYS A 60 7.663 10.253 16.275 1.00 0.00 C ATOM 918 NZ LYS A 60 6.199 9.982 16.199 1.00 0.00 N ATOM 0 H LYS A 60 11.281 5.384 14.856 1.00 0.00 H new ATOM 0 HA LYS A 60 11.252 7.993 13.688 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.527 6.837 15.200 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.576 7.214 16.552 1.00 0.00 H new ATOM 0 HG2 LYS A 60 10.430 9.636 16.055 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.513 9.317 14.596 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.783 8.104 16.092 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.645 8.748 17.474 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.881 10.905 17.121 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.995 10.774 15.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.684 10.880 16.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 6.000 9.375 15.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.889 9.502 17.068 1.00 0.00 H new ATOM 932 N LYS A 61 13.440 7.516 16.079 1.00 0.00 N ATOM 933 CA LYS A 61 14.624 8.157 16.717 1.00 0.00 C ATOM 934 C LYS A 61 15.626 8.552 15.629 1.00 0.00 C ATOM 935 O LYS A 61 16.296 9.562 15.726 1.00 0.00 O ATOM 936 CB LYS A 61 15.281 7.169 17.682 1.00 0.00 C ATOM 937 CG LYS A 61 16.417 7.866 18.434 1.00 0.00 C ATOM 938 CD LYS A 61 17.116 6.860 19.350 1.00 0.00 C ATOM 939 CE LYS A 61 18.151 7.586 20.210 1.00 0.00 C ATOM 940 NZ LYS A 61 18.992 6.585 20.926 1.00 0.00 N ATOM 0 H LYS A 61 13.281 6.542 16.335 1.00 0.00 H new ATOM 0 HA LYS A 61 14.310 9.044 17.268 1.00 0.00 H new ATOM 0 HB2 LYS A 61 14.543 6.789 18.388 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.668 6.311 17.133 1.00 0.00 H new ATOM 0 HG2 LYS A 61 17.131 8.287 17.726 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.023 8.696 19.021 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.384 6.362 19.986 1.00 0.00 H new ATOM 0 HD3 LYS A 61 17.601 6.086 18.755 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.777 8.222 19.585 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.651 8.237 20.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 19.696 7.078 21.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 18.388 5.996 21.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 19.479 5.982 20.233 1.00 0.00 H new ATOM 954 N GLU A 62 15.726 7.770 14.587 1.00 0.00 N ATOM 955 CA GLU A 62 16.672 8.104 13.489 1.00 0.00 C ATOM 956 C GLU A 62 16.294 9.458 12.893 1.00 0.00 C ATOM 957 O GLU A 62 17.134 10.195 12.421 1.00 0.00 O ATOM 958 CB GLU A 62 16.603 7.029 12.404 1.00 0.00 C ATOM 959 CG GLU A 62 17.158 5.711 12.951 1.00 0.00 C ATOM 960 CD GLU A 62 17.141 4.653 11.846 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.568 4.923 10.803 1.00 0.00 O ATOM 962 OE2 GLU A 62 17.702 3.591 12.061 1.00 0.00 O ATOM 0 H GLU A 62 15.191 6.913 14.451 1.00 0.00 H new ATOM 0 HA GLU A 62 17.687 8.149 13.884 1.00 0.00 H new ATOM 0 HB2 GLU A 62 15.572 6.893 12.077 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.176 7.342 11.531 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.175 5.856 13.315 1.00 0.00 H new ATOM 0 HG3 GLU A 62 16.560 5.376 13.799 1.00 0.00 H new ATOM 969 N ILE A 63 15.030 9.783 12.901 1.00 0.00 N ATOM 970 CA ILE A 63 14.586 11.087 12.331 1.00 0.00 C ATOM 971 C ILE A 63 13.889 11.911 13.417 1.00 0.00 C ATOM 972 O ILE A 63 13.304 12.942 13.146 1.00 0.00 O ATOM 973 CB ILE A 63 13.617 10.830 11.179 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.291 9.925 10.143 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.244 12.161 10.525 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.934 8.465 10.427 1.00 0.00 C ATOM 0 H ILE A 63 14.283 9.200 13.279 1.00 0.00 H new ATOM 0 HA ILE A 63 15.451 11.638 11.963 1.00 0.00 H new ATOM 0 HB ILE A 63 12.717 10.345 11.558 1.00 0.00 H new ATOM 0 HG12 ILE A 63 13.967 10.200 9.139 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.372 10.059 10.177 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.552 11.981 9.702 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.770 12.809 11.263 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.144 12.644 10.144 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.414 7.823 9.689 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.280 8.193 11.424 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.853 8.337 10.370 1.00 0.00 H new ATOM 988 N GLY A 64 13.942 11.468 14.643 1.00 0.00 N ATOM 989 CA GLY A 64 13.277 12.228 15.740 1.00 0.00 C ATOM 990 C GLY A 64 13.734 13.688 15.700 1.00 0.00 C ATOM 991 O GLY A 64 12.962 14.596 15.932 1.00 0.00 O ATOM 0 H GLY A 64 14.417 10.613 14.933 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.194 12.172 15.631 1.00 0.00 H new ATOM 0 HA3 GLY A 64 13.524 11.785 16.705 1.00 0.00 H new ATOM 995 N GLY A 65 14.982 13.921 15.397 1.00 0.00 N ATOM 996 CA GLY A 65 15.481 15.322 15.331 1.00 0.00 C ATOM 997 C GLY A 65 16.061 15.740 16.685 1.00 0.00 C ATOM 998 O GLY A 65 16.463 16.871 16.870 1.00 0.00 O ATOM 0 H GLY A 65 15.676 13.202 15.193 1.00 0.00 H new ATOM 0 HA2 GLY A 65 16.244 15.408 14.558 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.668 15.993 15.052 1.00 0.00 H new ATOM 1002 N GLU A 66 16.113 14.845 17.633 1.00 0.00 N ATOM 1003 CA GLU A 66 16.675 15.217 18.963 1.00 0.00 C ATOM 1004 C GLU A 66 18.137 15.628 18.788 1.00 0.00 C ATOM 1005 O GLU A 66 18.623 16.536 19.432 1.00 0.00 O ATOM 1006 CB GLU A 66 16.586 14.021 19.913 1.00 0.00 C ATOM 1007 CG GLU A 66 15.117 13.680 20.169 1.00 0.00 C ATOM 1008 CD GLU A 66 15.027 12.527 21.170 1.00 0.00 C ATOM 1009 OE1 GLU A 66 16.059 11.953 21.477 1.00 0.00 O ATOM 1010 OE2 GLU A 66 13.928 12.240 21.615 1.00 0.00 O ATOM 0 H GLU A 66 15.794 13.880 17.546 1.00 0.00 H new ATOM 0 HA GLU A 66 16.107 16.047 19.383 1.00 0.00 H new ATOM 0 HB2 GLU A 66 17.100 13.162 19.482 1.00 0.00 H new ATOM 0 HB3 GLU A 66 17.086 14.252 20.854 1.00 0.00 H new ATOM 0 HG2 GLU A 66 14.592 14.553 20.556 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.629 13.403 19.235 1.00 0.00 H new ATOM 1017 N SER A 67 18.830 14.969 17.908 1.00 0.00 N ATOM 1018 CA SER A 67 20.258 15.311 17.658 1.00 0.00 C ATOM 1019 C SER A 67 20.506 15.298 16.153 1.00 0.00 C ATOM 1020 O SER A 67 21.338 16.020 15.641 1.00 0.00 O ATOM 1021 CB SER A 67 21.161 14.282 18.338 1.00 0.00 C ATOM 1022 OG SER A 67 22.205 14.955 19.030 1.00 0.00 O ATOM 0 H SER A 67 18.467 14.200 17.344 1.00 0.00 H new ATOM 0 HA SER A 67 20.480 16.298 18.063 1.00 0.00 H new ATOM 0 HB2 SER A 67 20.581 13.675 19.033 1.00 0.00 H new ATOM 0 HB3 SER A 67 21.580 13.603 17.596 1.00 0.00 H new ATOM 0 HG SER A 67 22.784 14.297 19.468 1.00 0.00 H new ATOM 1028 N GLU A 68 19.778 14.486 15.439 1.00 0.00 N ATOM 1029 CA GLU A 68 19.956 14.428 13.966 1.00 0.00 C ATOM 1030 C GLU A 68 19.580 15.785 13.376 1.00 0.00 C ATOM 1031 O GLU A 68 20.133 16.220 12.386 1.00 0.00 O ATOM 1032 CB GLU A 68 19.039 13.349 13.386 1.00 0.00 C ATOM 1033 CG GLU A 68 19.398 11.993 13.995 1.00 0.00 C ATOM 1034 CD GLU A 68 20.848 11.641 13.655 1.00 0.00 C ATOM 1035 OE1 GLU A 68 21.365 12.198 12.701 1.00 0.00 O ATOM 1036 OE2 GLU A 68 21.414 10.814 14.351 1.00 0.00 O ATOM 0 H GLU A 68 19.066 13.859 15.815 1.00 0.00 H new ATOM 0 HA GLU A 68 20.991 14.189 13.723 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.997 13.590 13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 68 19.144 13.312 12.302 1.00 0.00 H new ATOM 0 HG2 GLU A 68 19.265 12.023 15.076 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.728 11.223 13.613 1.00 0.00 H new ATOM 1043 N ALA A 69 18.642 16.459 13.983 1.00 0.00 N ATOM 1044 CA ALA A 69 18.228 17.790 13.464 1.00 0.00 C ATOM 1045 C ALA A 69 19.409 18.757 13.545 1.00 0.00 C ATOM 1046 O ALA A 69 19.640 19.544 12.650 1.00 0.00 O ATOM 1047 CB ALA A 69 17.071 18.329 14.306 1.00 0.00 C ATOM 0 H ALA A 69 18.145 16.144 14.816 1.00 0.00 H new ATOM 0 HA ALA A 69 17.908 17.692 12.427 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.768 19.304 13.926 1.00 0.00 H new ATOM 0 HB2 ALA A 69 16.228 17.640 14.250 1.00 0.00 H new ATOM 0 HB3 ALA A 69 17.391 18.428 15.343 1.00 0.00 H new ATOM 1053 N GLU A 70 20.167 18.697 14.604 1.00 0.00 N ATOM 1054 CA GLU A 70 21.328 19.615 14.731 1.00 0.00 C ATOM 1055 C GLU A 70 22.149 19.551 13.448 1.00 0.00 C ATOM 1056 O GLU A 70 22.625 20.552 12.949 1.00 0.00 O ATOM 1057 CB GLU A 70 22.190 19.168 15.910 1.00 0.00 C ATOM 1058 CG GLU A 70 21.424 19.374 17.218 1.00 0.00 C ATOM 1059 CD GLU A 70 21.134 20.863 17.418 1.00 0.00 C ATOM 1060 OE1 GLU A 70 21.788 21.666 16.772 1.00 0.00 O ATOM 1061 OE2 GLU A 70 20.264 21.175 18.214 1.00 0.00 O ATOM 0 H GLU A 70 20.032 18.053 15.384 1.00 0.00 H new ATOM 0 HA GLU A 70 20.984 20.636 14.897 1.00 0.00 H new ATOM 0 HB2 GLU A 70 22.460 18.118 15.797 1.00 0.00 H new ATOM 0 HB3 GLU A 70 23.120 19.736 15.929 1.00 0.00 H new ATOM 0 HG2 GLU A 70 20.490 18.812 17.196 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.007 18.992 18.056 1.00 0.00 H new ATOM 1068 N ASP A 71 22.300 18.382 12.903 1.00 0.00 N ATOM 1069 CA ASP A 71 23.072 18.249 11.637 1.00 0.00 C ATOM 1070 C ASP A 71 22.400 19.083 10.546 1.00 0.00 C ATOM 1071 O ASP A 71 23.052 19.702 9.728 1.00 0.00 O ATOM 1072 CB ASP A 71 23.098 16.782 11.207 1.00 0.00 C ATOM 1073 CG ASP A 71 23.957 15.977 12.183 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.634 16.590 12.991 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.924 14.759 12.105 1.00 0.00 O ATOM 0 H ASP A 71 21.923 17.511 13.277 1.00 0.00 H new ATOM 0 HA ASP A 71 24.092 18.601 11.794 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.085 16.382 11.183 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.499 16.696 10.197 1.00 0.00 H new ATOM 1080 N SER A 72 21.096 19.098 10.526 1.00 0.00 N ATOM 1081 CA SER A 72 20.366 19.882 9.490 1.00 0.00 C ATOM 1082 C SER A 72 19.230 20.679 10.135 1.00 0.00 C ATOM 1083 O SER A 72 19.182 21.889 10.045 1.00 0.00 O ATOM 1084 CB SER A 72 19.783 18.923 8.451 1.00 0.00 C ATOM 1085 OG SER A 72 19.621 17.637 9.036 1.00 0.00 O ATOM 0 H SER A 72 20.501 18.598 11.187 1.00 0.00 H new ATOM 0 HA SER A 72 21.059 20.574 9.012 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.823 19.296 8.093 1.00 0.00 H new ATOM 0 HB3 SER A 72 20.443 18.861 7.586 1.00 0.00 H new ATOM 0 HG SER A 72 19.718 16.949 8.345 1.00 0.00 H new ATOM 1091 N ASP A 73 18.303 20.004 10.757 1.00 0.00 N ATOM 1092 CA ASP A 73 17.142 20.705 11.389 1.00 0.00 C ATOM 1093 C ASP A 73 16.380 21.480 10.317 1.00 0.00 C ATOM 1094 O ASP A 73 15.324 22.028 10.563 1.00 0.00 O ATOM 1095 CB ASP A 73 17.621 21.678 12.476 1.00 0.00 C ATOM 1096 CG ASP A 73 16.410 22.344 13.130 1.00 0.00 C ATOM 1097 OD1 ASP A 73 15.302 21.904 12.868 1.00 0.00 O ATOM 1098 OD2 ASP A 73 16.609 23.282 13.884 1.00 0.00 O ATOM 0 H ASP A 73 18.297 18.989 10.857 1.00 0.00 H new ATOM 0 HA ASP A 73 16.491 19.961 11.849 1.00 0.00 H new ATOM 0 HB2 ASP A 73 18.205 21.144 13.226 1.00 0.00 H new ATOM 0 HB3 ASP A 73 18.275 22.434 12.041 1.00 0.00 H new ATOM 1103 N LYS A 74 16.900 21.522 9.123 1.00 0.00 N ATOM 1104 CA LYS A 74 16.203 22.247 8.037 1.00 0.00 C ATOM 1105 C LYS A 74 15.458 21.236 7.166 1.00 0.00 C ATOM 1106 O LYS A 74 14.272 21.025 7.317 1.00 0.00 O ATOM 1107 CB LYS A 74 17.232 23.001 7.190 1.00 0.00 C ATOM 1108 CG LYS A 74 16.513 23.827 6.125 1.00 0.00 C ATOM 1109 CD LYS A 74 17.529 24.678 5.357 1.00 0.00 C ATOM 1110 CE LYS A 74 18.485 23.776 4.571 1.00 0.00 C ATOM 1111 NZ LYS A 74 17.725 22.647 3.961 1.00 0.00 N ATOM 0 H LYS A 74 17.781 21.083 8.856 1.00 0.00 H new ATOM 0 HA LYS A 74 15.494 22.960 8.458 1.00 0.00 H new ATOM 0 HB2 LYS A 74 17.834 23.652 7.825 1.00 0.00 H new ATOM 0 HB3 LYS A 74 17.916 22.296 6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 74 15.982 23.168 5.437 1.00 0.00 H new ATOM 0 HG3 LYS A 74 15.766 24.469 6.592 1.00 0.00 H new ATOM 0 HD2 LYS A 74 17.009 25.351 4.675 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.093 25.300 6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 74 18.986 24.352 3.793 1.00 0.00 H new ATOM 0 HE3 LYS A 74 19.261 23.390 5.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 18.275 22.242 3.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 17.555 21.914 4.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 16.814 22.996 3.601 1.00 0.00 H new ATOM 1125 N SER A 75 16.152 20.601 6.262 1.00 0.00 N ATOM 1126 CA SER A 75 15.490 19.594 5.390 1.00 0.00 C ATOM 1127 C SER A 75 15.074 18.379 6.223 1.00 0.00 C ATOM 1128 O SER A 75 14.058 17.768 5.979 1.00 0.00 O ATOM 1129 CB SER A 75 16.453 19.161 4.286 1.00 0.00 C ATOM 1130 OG SER A 75 17.538 18.445 4.862 1.00 0.00 O ATOM 0 H SER A 75 17.148 20.737 6.091 1.00 0.00 H new ATOM 0 HA SER A 75 14.602 20.036 4.939 1.00 0.00 H new ATOM 0 HB2 SER A 75 15.934 18.535 3.560 1.00 0.00 H new ATOM 0 HB3 SER A 75 16.823 20.034 3.748 1.00 0.00 H new ATOM 0 HG SER A 75 18.157 18.164 4.156 1.00 0.00 H new ATOM 1136 N LEU A 76 15.852 18.020 7.205 1.00 0.00 N ATOM 1137 CA LEU A 76 15.487 16.841 8.045 1.00 0.00 C ATOM 1138 C LEU A 76 14.232 17.162 8.856 1.00 0.00 C ATOM 1139 O LEU A 76 13.400 16.308 9.095 1.00 0.00 O ATOM 1140 CB LEU A 76 16.638 16.510 8.995 1.00 0.00 C ATOM 1141 CG LEU A 76 16.333 15.201 9.726 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.325 14.041 8.725 1.00 0.00 C ATOM 1143 CD2 LEU A 76 17.407 14.947 10.786 1.00 0.00 C ATOM 0 H LEU A 76 16.721 18.488 7.463 1.00 0.00 H new ATOM 0 HA LEU A 76 15.294 15.984 7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.570 16.419 8.437 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.774 17.318 9.714 1.00 0.00 H new ATOM 0 HG LEU A 76 15.356 15.275 10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 76 16.108 13.110 9.249 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.561 14.219 7.968 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.301 13.968 8.245 1.00 0.00 H new ATOM 0 HD21 LEU A 76 17.190 14.015 11.307 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.383 14.876 10.306 1.00 0.00 H new ATOM 0 HD23 LEU A 76 17.414 15.769 11.501 1.00 0.00 H new ATOM 1155 N HIS A 77 14.089 18.385 9.288 1.00 0.00 N ATOM 1156 CA HIS A 77 12.892 18.755 10.087 1.00 0.00 C ATOM 1157 C HIS A 77 11.631 18.512 9.262 1.00 0.00 C ATOM 1158 O HIS A 77 10.666 17.950 9.740 1.00 0.00 O ATOM 1159 CB HIS A 77 12.980 20.230 10.474 1.00 0.00 C ATOM 1160 CG HIS A 77 11.729 20.632 11.199 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.480 20.271 12.516 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.642 21.363 10.797 1.00 0.00 C ATOM 1163 CE1 HIS A 77 10.283 20.784 12.856 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.732 21.456 11.844 1.00 0.00 N ATOM 0 H HIS A 77 14.751 19.143 9.121 1.00 0.00 H new ATOM 0 HA HIS A 77 12.852 18.145 10.989 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.851 20.400 11.107 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.110 20.844 9.583 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.512 21.800 9.818 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.826 20.666 13.827 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.832 21.937 11.839 1.00 0.00 H new ATOM 1173 N VAL A 78 11.628 18.917 8.024 1.00 0.00 N ATOM 1174 CA VAL A 78 10.423 18.690 7.182 1.00 0.00 C ATOM 1175 C VAL A 78 10.216 17.183 7.026 1.00 0.00 C ATOM 1176 O VAL A 78 9.111 16.681 7.093 1.00 0.00 O ATOM 1177 CB VAL A 78 10.618 19.354 5.808 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.101 18.329 4.771 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.291 19.964 5.350 1.00 0.00 C ATOM 0 H VAL A 78 12.403 19.392 7.561 1.00 0.00 H new ATOM 0 HA VAL A 78 9.544 19.130 7.653 1.00 0.00 H new ATOM 0 HB VAL A 78 11.374 20.134 5.898 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.232 18.821 3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.052 17.905 5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.363 17.533 4.675 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.424 20.436 4.377 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.537 19.180 5.273 1.00 0.00 H new ATOM 0 HG23 VAL A 78 8.965 20.711 6.074 1.00 0.00 H new ATOM 1189 N MET A 79 11.278 16.454 6.829 1.00 0.00 N ATOM 1190 CA MET A 79 11.146 14.983 6.679 1.00 0.00 C ATOM 1191 C MET A 79 10.488 14.438 7.941 1.00 0.00 C ATOM 1192 O MET A 79 9.678 13.530 7.898 1.00 0.00 O ATOM 1193 CB MET A 79 12.533 14.366 6.491 1.00 0.00 C ATOM 1194 CG MET A 79 12.410 13.122 5.617 1.00 0.00 C ATOM 1195 SD MET A 79 14.044 12.385 5.369 1.00 0.00 S ATOM 1196 CE MET A 79 13.561 11.183 4.105 1.00 0.00 C ATOM 0 H MET A 79 12.230 16.815 6.766 1.00 0.00 H new ATOM 0 HA MET A 79 10.538 14.735 5.809 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.206 15.087 6.027 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.963 14.105 7.458 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.743 12.400 6.088 1.00 0.00 H new ATOM 0 HG3 MET A 79 11.969 13.384 4.655 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.282 11.205 3.288 1.00 0.00 H new ATOM 0 HE2 MET A 79 13.539 10.185 4.542 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.571 11.434 3.723 1.00 0.00 H new ATOM 1206 N ASN A 80 10.810 15.006 9.066 1.00 0.00 N ATOM 1207 CA ASN A 80 10.183 14.545 10.329 1.00 0.00 C ATOM 1208 C ASN A 80 8.674 14.752 10.206 1.00 0.00 C ATOM 1209 O ASN A 80 7.888 13.988 10.723 1.00 0.00 O ATOM 1210 CB ASN A 80 10.736 15.360 11.503 1.00 0.00 C ATOM 1211 CG ASN A 80 9.672 16.343 11.999 1.00 0.00 C ATOM 1212 OD1 ASN A 80 9.124 17.106 11.230 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.356 16.355 13.266 1.00 0.00 N ATOM 0 H ASN A 80 11.480 15.769 9.165 1.00 0.00 H new ATOM 0 HA ASN A 80 10.403 13.492 10.507 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.034 14.693 12.312 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.629 15.903 11.192 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.649 17.005 13.609 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.816 15.714 13.912 1.00 0.00 H new ATOM 1220 N THR A 81 8.260 15.770 9.500 1.00 0.00 N ATOM 1221 CA THR A 81 6.799 15.999 9.332 1.00 0.00 C ATOM 1222 C THR A 81 6.195 14.738 8.723 1.00 0.00 C ATOM 1223 O THR A 81 5.107 14.324 9.066 1.00 0.00 O ATOM 1224 CB THR A 81 6.561 17.189 8.391 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.310 18.306 8.848 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.073 17.542 8.381 1.00 0.00 C ATOM 0 H THR A 81 8.866 16.447 9.036 1.00 0.00 H new ATOM 0 HA THR A 81 6.338 16.219 10.295 1.00 0.00 H new ATOM 0 HB THR A 81 6.877 16.925 7.382 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.161 19.067 8.248 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.904 18.387 7.713 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.498 16.684 8.033 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.755 17.807 9.389 1.00 0.00 H new ATOM 1234 N LEU A 82 6.908 14.116 7.828 1.00 0.00 N ATOM 1235 CA LEU A 82 6.393 12.869 7.198 1.00 0.00 C ATOM 1236 C LEU A 82 6.155 11.811 8.279 1.00 0.00 C ATOM 1237 O LEU A 82 5.184 11.083 8.242 1.00 0.00 O ATOM 1238 CB LEU A 82 7.436 12.348 6.205 1.00 0.00 C ATOM 1239 CG LEU A 82 7.756 13.433 5.176 1.00 0.00 C ATOM 1240 CD1 LEU A 82 8.952 12.995 4.330 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.549 13.647 4.262 1.00 0.00 C ATOM 0 H LEU A 82 7.827 14.418 7.505 1.00 0.00 H new ATOM 0 HA LEU A 82 5.456 13.077 6.681 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.343 12.057 6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.060 11.456 5.703 1.00 0.00 H new ATOM 0 HG LEU A 82 7.991 14.362 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.181 13.768 3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.817 12.840 4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.712 12.065 3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.780 14.421 3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.315 12.716 3.745 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.691 13.957 4.859 1.00 0.00 H new ATOM 1253 N ILE A 83 7.036 11.715 9.237 1.00 0.00 N ATOM 1254 CA ILE A 83 6.859 10.694 10.313 1.00 0.00 C ATOM 1255 C ILE A 83 5.938 11.218 11.421 1.00 0.00 C ATOM 1256 O ILE A 83 5.062 10.521 11.895 1.00 0.00 O ATOM 1257 CB ILE A 83 8.223 10.367 10.918 1.00 0.00 C ATOM 1258 CG1 ILE A 83 9.101 9.703 9.858 1.00 0.00 C ATOM 1259 CG2 ILE A 83 8.043 9.414 12.100 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.572 9.839 10.251 1.00 0.00 C ATOM 0 H ILE A 83 7.869 12.297 9.323 1.00 0.00 H new ATOM 0 HA ILE A 83 6.408 9.803 9.875 1.00 0.00 H new ATOM 0 HB ILE A 83 8.698 11.286 11.263 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.836 8.650 9.760 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.929 10.167 8.887 1.00 0.00 H new ATOM 0 HG21 ILE A 83 9.017 9.181 12.531 1.00 0.00 H new ATOM 0 HG22 ILE A 83 7.415 9.886 12.856 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.569 8.494 11.757 1.00 0.00 H new ATOM 0 HD11 ILE A 83 11.196 9.365 9.494 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.832 10.895 10.327 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.738 9.355 11.213 1.00 0.00 H new ATOM 1272 N HIS A 84 6.149 12.428 11.854 1.00 0.00 N ATOM 1273 CA HIS A 84 5.310 12.990 12.952 1.00 0.00 C ATOM 1274 C HIS A 84 3.907 13.348 12.447 1.00 0.00 C ATOM 1275 O HIS A 84 2.917 13.027 13.074 1.00 0.00 O ATOM 1276 CB HIS A 84 5.987 14.240 13.521 1.00 0.00 C ATOM 1277 CG HIS A 84 7.277 13.851 14.197 1.00 0.00 C ATOM 1278 ND1 HIS A 84 8.571 13.800 13.741 1.00 0.00 N flip ATOM 1279 CD2 HIS A 84 7.330 13.445 15.524 1.00 0.00 C flip ATOM 1280 CE1 HIS A 84 9.409 13.371 14.763 1.00 0.00 C flip ATOM 1281 NE2 HIS A 84 8.617 13.171 15.814 1.00 0.00 N flip ATOM 0 H HIS A 84 6.868 13.056 11.495 1.00 0.00 H new ATOM 0 HA HIS A 84 5.209 12.234 13.731 1.00 0.00 H new ATOM 0 HB2 HIS A 84 6.184 14.955 12.722 1.00 0.00 H new ATOM 0 HB3 HIS A 84 5.325 14.732 14.233 1.00 0.00 H new ATOM 0 HD2 HIS A 84 6.492 13.364 16.200 1.00 0.00 H new ATOM 0 HE1 HIS A 84 10.479 13.230 14.715 1.00 0.00 H new ATOM 0 HE2 HIS A 84 8.944 12.850 16.725 1.00 0.00 H new ATOM 1290 N ASP A 85 3.805 14.021 11.333 1.00 0.00 N ATOM 1291 CA ASP A 85 2.453 14.400 10.825 1.00 0.00 C ATOM 1292 C ASP A 85 1.844 13.233 10.044 1.00 0.00 C ATOM 1293 O ASP A 85 2.168 13.001 8.896 1.00 0.00 O ATOM 1294 CB ASP A 85 2.566 15.622 9.909 1.00 0.00 C ATOM 1295 CG ASP A 85 1.165 16.127 9.562 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.212 15.596 10.109 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.068 17.036 8.754 1.00 0.00 O ATOM 0 H ASP A 85 4.590 14.323 10.757 1.00 0.00 H new ATOM 0 HA ASP A 85 1.812 14.641 11.673 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.136 16.409 10.403 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.106 15.360 8.999 1.00 0.00 H new ATOM 1302 N GLN A 86 0.956 12.504 10.661 1.00 0.00 N ATOM 1303 CA GLN A 86 0.309 11.354 9.967 1.00 0.00 C ATOM 1304 C GLN A 86 -0.533 11.851 8.788 1.00 0.00 C ATOM 1305 O GLN A 86 -0.636 11.197 7.769 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.591 10.612 10.957 1.00 0.00 C ATOM 1307 CG GLN A 86 0.275 9.833 11.949 1.00 0.00 C ATOM 1308 CD GLN A 86 1.197 10.801 12.692 1.00 0.00 C ATOM 1309 OE1 GLN A 86 2.476 10.791 12.431 1.00 0.00 O flip ATOM 1310 NE2 GLN A 86 0.751 11.572 13.518 1.00 0.00 N flip ATOM 0 H GLN A 86 0.649 12.656 11.622 1.00 0.00 H new ATOM 0 HA GLN A 86 1.082 10.684 9.591 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.225 11.321 11.490 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.253 9.931 10.423 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.357 9.299 12.659 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.866 9.084 11.422 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.248 11.579 13.721 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.376 12.212 14.008 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.155 12.990 8.925 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.011 13.510 7.818 1.00 0.00 C ATOM 1321 C GLU A 87 -1.172 13.770 6.565 1.00 0.00 C ATOM 1322 O GLU A 87 -1.527 13.363 5.475 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.668 14.819 8.264 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.634 15.302 7.183 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.212 16.660 7.584 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.831 17.158 8.631 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.024 17.180 6.837 1.00 0.00 O ATOM 0 H GLU A 87 -1.108 13.583 9.754 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.772 12.766 7.583 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.202 14.668 9.202 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.906 15.576 8.449 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.116 15.383 6.228 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.438 14.578 7.049 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.064 14.439 6.704 1.00 0.00 N ATOM 1335 CA LYS A 88 0.783 14.714 5.510 1.00 0.00 C ATOM 1336 C LYS A 88 1.328 13.395 4.968 1.00 0.00 C ATOM 1337 O LYS A 88 1.394 13.178 3.775 1.00 0.00 O ATOM 1338 CB LYS A 88 1.939 15.640 5.894 1.00 0.00 C ATOM 1339 CG LYS A 88 2.613 16.160 4.623 1.00 0.00 C ATOM 1340 CD LYS A 88 3.765 17.094 4.998 1.00 0.00 C ATOM 1341 CE LYS A 88 4.212 17.871 3.757 1.00 0.00 C ATOM 1342 NZ LYS A 88 4.922 16.954 2.824 1.00 0.00 N ATOM 0 H LYS A 88 0.292 14.806 7.587 1.00 0.00 H new ATOM 0 HA LYS A 88 0.184 15.203 4.742 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.569 16.474 6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.661 15.103 6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.987 15.325 4.030 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.888 16.690 4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.448 17.785 5.779 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.599 16.518 5.400 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.348 18.313 3.261 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.868 18.692 4.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.924 17.225 2.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.847 15.977 3.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.491 17.018 1.880 1.00 0.00 H new ATOM 1356 N ALA A 89 1.709 12.507 5.843 1.00 0.00 N ATOM 1357 CA ALA A 89 2.238 11.194 5.391 1.00 0.00 C ATOM 1358 C ALA A 89 1.142 10.455 4.623 1.00 0.00 C ATOM 1359 O ALA A 89 1.397 9.785 3.642 1.00 0.00 O ATOM 1360 CB ALA A 89 2.666 10.365 6.604 1.00 0.00 C ATOM 0 H ALA A 89 1.676 12.636 6.854 1.00 0.00 H new ATOM 0 HA ALA A 89 3.101 11.348 4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.053 9.403 6.269 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.443 10.898 7.153 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.807 10.203 7.256 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.079 10.574 5.066 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.199 9.881 4.370 1.00 0.00 C ATOM 1368 C LYS A 90 -1.174 10.238 2.887 1.00 0.00 C ATOM 1369 O LYS A 90 -1.294 9.386 2.030 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.530 10.346 4.969 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.696 9.659 4.243 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.321 10.619 3.220 1.00 0.00 C ATOM 1373 CE LYS A 90 -4.943 11.819 3.937 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.380 11.933 3.559 1.00 0.00 N ATOM 0 H LYS A 90 -0.350 11.123 5.882 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.091 8.803 4.492 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.563 10.110 6.033 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.621 11.428 4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.342 8.759 3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.449 9.344 4.965 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.561 10.959 2.517 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.082 10.098 2.639 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.848 11.701 5.016 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.412 12.732 3.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.803 12.749 4.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.459 12.065 2.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.882 11.065 3.836 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.025 11.495 2.573 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.001 11.898 1.141 1.00 0.00 C ATOM 1390 C ILE A 91 0.179 11.233 0.436 1.00 0.00 C ATOM 1391 O ILE A 91 0.041 10.696 -0.646 1.00 0.00 O ATOM 1392 CB ILE A 91 -0.884 13.421 1.032 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.107 14.065 1.684 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -0.818 13.832 -0.440 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -1.973 15.586 1.636 1.00 0.00 C ATOM 0 H ILE A 91 -0.919 12.257 3.243 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.927 11.578 0.663 1.00 0.00 H new ATOM 0 HB ILE A 91 0.023 13.752 1.537 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.014 13.753 1.166 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.199 13.731 2.717 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.735 14.916 -0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.051 13.370 -0.908 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.723 13.503 -0.951 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.846 16.043 2.101 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.075 15.889 2.174 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.902 15.912 0.598 1.00 0.00 H new ATOM 1407 N TYR A 92 1.338 11.263 1.029 1.00 0.00 N ATOM 1408 CA TYR A 92 2.511 10.627 0.370 1.00 0.00 C ATOM 1409 C TYR A 92 2.285 9.120 0.272 1.00 0.00 C ATOM 1410 O TYR A 92 2.560 8.506 -0.740 1.00 0.00 O ATOM 1411 CB TYR A 92 3.783 10.893 1.177 1.00 0.00 C ATOM 1412 CG TYR A 92 4.974 10.475 0.350 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.260 11.150 -0.844 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.784 9.414 0.767 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.357 10.764 -1.621 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.883 9.026 -0.010 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.169 9.701 -1.204 1.00 0.00 C ATOM 1418 OH TYR A 92 8.251 9.318 -1.970 1.00 0.00 O ATOM 0 H TYR A 92 1.524 11.696 1.934 1.00 0.00 H new ATOM 0 HA TYR A 92 2.626 11.051 -0.627 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.853 11.950 1.435 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.759 10.337 2.114 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.633 11.969 -1.165 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.562 8.894 1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.578 11.285 -2.541 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.510 8.207 0.311 1.00 0.00 H new ATOM 0 HH TYR A 92 8.708 8.567 -1.538 1.00 0.00 H new ATOM 1428 N MET A 93 1.784 8.517 1.314 1.00 0.00 N ATOM 1429 CA MET A 93 1.542 7.050 1.271 1.00 0.00 C ATOM 1430 C MET A 93 0.516 6.748 0.183 1.00 0.00 C ATOM 1431 O MET A 93 0.644 5.794 -0.559 1.00 0.00 O ATOM 1432 CB MET A 93 1.007 6.579 2.625 1.00 0.00 C ATOM 1433 CG MET A 93 0.930 5.050 2.641 1.00 0.00 C ATOM 1434 SD MET A 93 2.573 4.368 2.978 1.00 0.00 S ATOM 1435 CE MET A 93 2.346 2.794 2.115 1.00 0.00 C ATOM 0 H MET A 93 1.533 8.975 2.190 1.00 0.00 H new ATOM 0 HA MET A 93 2.474 6.529 1.053 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.657 6.929 3.427 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.020 7.005 2.806 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.224 4.719 3.402 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.562 4.683 1.683 1.00 0.00 H new ATOM 0 HE1 MET A 93 3.122 2.094 2.425 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.367 2.383 2.360 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.412 2.956 1.039 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.497 7.561 0.074 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.524 7.326 -0.976 1.00 0.00 C ATOM 1447 C LEU A 94 -0.871 7.475 -2.347 1.00 0.00 C ATOM 1448 O LEU A 94 -1.103 6.692 -3.245 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.650 8.351 -0.825 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.754 8.056 -1.842 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.444 6.735 -1.490 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.783 9.189 -1.816 1.00 0.00 C ATOM 0 H LEU A 94 -0.657 8.376 0.666 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.939 6.323 -0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.055 8.315 0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.261 9.358 -0.977 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.316 7.979 -2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.229 6.530 -2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.713 5.927 -1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.882 6.807 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.571 8.981 -2.540 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.217 9.264 -0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.295 10.130 -2.071 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.046 8.469 -2.513 1.00 0.00 N ATOM 1465 CA ASN A 95 0.628 8.658 -3.822 1.00 0.00 C ATOM 1466 C ASN A 95 1.524 7.455 -4.104 1.00 0.00 C ATOM 1467 O ASN A 95 1.589 6.963 -5.213 1.00 0.00 O ATOM 1468 CB ASN A 95 1.475 9.929 -3.775 1.00 0.00 C ATOM 1469 CG ASN A 95 0.563 11.147 -3.626 1.00 0.00 C ATOM 1470 OD1 ASN A 95 1.029 12.269 -3.591 1.00 0.00 O ATOM 1471 ND2 ASN A 95 -0.728 10.974 -3.535 1.00 0.00 N ATOM 0 H ASN A 95 0.190 9.157 -1.798 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.118 8.749 -4.612 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.175 9.881 -2.940 1.00 0.00 H new ATOM 0 HB3 ASN A 95 2.069 10.016 -4.685 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.345 11.780 -3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.120 10.033 -3.564 1.00 0.00 H new ATOM 1478 N PHE A 96 2.208 6.971 -3.106 1.00 0.00 N ATOM 1479 CA PHE A 96 3.092 5.793 -3.318 1.00 0.00 C ATOM 1480 C PHE A 96 2.229 4.582 -3.658 1.00 0.00 C ATOM 1481 O PHE A 96 2.470 3.884 -4.624 1.00 0.00 O ATOM 1482 CB PHE A 96 3.891 5.508 -2.047 1.00 0.00 C ATOM 1483 CG PHE A 96 4.878 4.400 -2.320 1.00 0.00 C ATOM 1484 CD1 PHE A 96 6.159 4.707 -2.796 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.511 3.067 -2.105 1.00 0.00 C ATOM 1486 CE1 PHE A 96 7.073 3.679 -3.057 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.425 2.039 -2.365 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.706 2.345 -2.841 1.00 0.00 C ATOM 0 H PHE A 96 2.193 7.339 -2.155 1.00 0.00 H new ATOM 0 HA PHE A 96 3.784 5.998 -4.135 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.416 6.407 -1.724 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.220 5.222 -1.237 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.442 5.736 -2.962 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.523 2.831 -1.739 1.00 0.00 H new ATOM 0 HE1 PHE A 96 8.061 3.915 -3.425 1.00 0.00 H new ATOM 0 HE2 PHE A 96 5.142 1.010 -2.199 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.411 1.552 -3.042 1.00 0.00 H new ATOM 1498 N THR A 97 1.218 4.331 -2.874 1.00 0.00 N ATOM 1499 CA THR A 97 0.333 3.170 -3.156 1.00 0.00 C ATOM 1500 C THR A 97 -0.346 3.379 -4.507 1.00 0.00 C ATOM 1501 O THR A 97 -0.421 2.480 -5.322 1.00 0.00 O ATOM 1502 CB THR A 97 -0.727 3.056 -2.058 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.087 2.982 -0.792 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.565 1.796 -2.282 1.00 0.00 C ATOM 0 H THR A 97 0.968 4.880 -2.051 1.00 0.00 H new ATOM 0 HA THR A 97 0.922 2.253 -3.180 1.00 0.00 H new ATOM 0 HB THR A 97 -1.377 3.931 -2.088 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.225 3.873 -0.531 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.319 1.717 -1.499 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.055 1.853 -3.254 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.918 0.919 -2.253 1.00 0.00 H new ATOM 1512 N MET A 98 -0.834 4.563 -4.756 1.00 0.00 N ATOM 1513 CA MET A 98 -1.494 4.832 -6.059 1.00 0.00 C ATOM 1514 C MET A 98 -0.480 4.671 -7.191 1.00 0.00 C ATOM 1515 O MET A 98 -0.793 4.168 -8.252 1.00 0.00 O ATOM 1516 CB MET A 98 -2.039 6.255 -6.053 1.00 0.00 C ATOM 1517 CG MET A 98 -3.258 6.319 -5.137 1.00 0.00 C ATOM 1518 SD MET A 98 -4.627 5.406 -5.889 1.00 0.00 S ATOM 1519 CE MET A 98 -4.887 6.514 -7.297 1.00 0.00 C ATOM 0 H MET A 98 -0.803 5.354 -4.112 1.00 0.00 H new ATOM 0 HA MET A 98 -2.311 4.127 -6.212 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.273 6.950 -5.708 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.312 6.557 -7.064 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.016 5.895 -4.162 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.547 7.357 -4.971 1.00 0.00 H new ATOM 0 HE1 MET A 98 -5.953 6.713 -7.411 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.359 7.452 -7.124 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.507 6.045 -8.204 1.00 0.00 H new ATOM 1529 N SER A 99 0.737 5.093 -6.974 1.00 0.00 N ATOM 1530 CA SER A 99 1.767 4.959 -8.043 1.00 0.00 C ATOM 1531 C SER A 99 1.974 3.481 -8.359 1.00 0.00 C ATOM 1532 O SER A 99 1.994 3.076 -9.505 1.00 0.00 O ATOM 1533 CB SER A 99 3.084 5.571 -7.564 1.00 0.00 C ATOM 1534 OG SER A 99 2.857 6.912 -7.152 1.00 0.00 O ATOM 0 H SER A 99 1.061 5.522 -6.107 1.00 0.00 H new ATOM 0 HA SER A 99 1.434 5.481 -8.940 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.489 4.988 -6.737 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.823 5.545 -8.365 1.00 0.00 H new ATOM 0 HG SER A 99 2.659 6.930 -6.192 1.00 0.00 H new ATOM 1540 N LEU A 100 2.106 2.665 -7.351 1.00 0.00 N ATOM 1541 CA LEU A 100 2.286 1.209 -7.600 1.00 0.00 C ATOM 1542 C LEU A 100 1.000 0.662 -8.207 1.00 0.00 C ATOM 1543 O LEU A 100 1.019 -0.079 -9.165 1.00 0.00 O ATOM 1544 CB LEU A 100 2.582 0.494 -6.274 1.00 0.00 C ATOM 1545 CG LEU A 100 2.678 -1.022 -6.495 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.870 -1.346 -7.398 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.868 -1.716 -5.145 1.00 0.00 C ATOM 0 H LEU A 100 2.097 2.942 -6.369 1.00 0.00 H new ATOM 0 HA LEU A 100 3.119 1.043 -8.283 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.516 0.867 -5.853 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.796 0.714 -5.551 1.00 0.00 H new ATOM 0 HG LEU A 100 1.762 -1.373 -6.970 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.930 -2.424 -7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.742 -0.851 -8.361 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.788 -0.994 -6.928 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.937 -2.793 -5.296 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.784 -1.356 -4.677 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.019 -1.494 -4.499 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.117 1.037 -7.656 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.421 0.555 -8.188 1.00 0.00 C ATOM 1561 C TYR A 101 -1.588 1.016 -9.635 1.00 0.00 C ATOM 1562 O TYR A 101 -2.019 0.269 -10.491 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.545 1.132 -7.324 1.00 0.00 C ATOM 1564 CG TYR A 101 -3.882 0.608 -7.788 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.153 -0.765 -7.749 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -4.858 1.501 -8.245 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.399 -1.244 -8.170 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.104 1.021 -8.667 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.374 -0.351 -8.629 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.603 -0.824 -9.043 1.00 0.00 O ATOM 0 H TYR A 101 -0.184 1.662 -6.853 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.456 -0.534 -8.161 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.384 0.865 -6.280 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.534 2.221 -7.380 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.401 -1.454 -7.394 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.650 2.560 -8.272 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.608 -2.303 -8.141 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -6.856 1.710 -9.022 1.00 0.00 H new ATOM 0 HH TYR A 101 -7.952 -1.454 -8.378 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.248 2.242 -9.916 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.385 2.755 -11.308 1.00 0.00 C ATOM 1582 C ASN A 102 -0.498 1.946 -12.253 1.00 0.00 C ATOM 1583 O ASN A 102 -0.867 1.663 -13.376 1.00 0.00 O ATOM 1584 CB ASN A 102 -0.967 4.227 -11.351 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.306 4.816 -12.721 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -1.589 4.091 -13.654 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.289 6.112 -12.883 1.00 0.00 N ATOM 0 H ASN A 102 -0.880 2.913 -9.241 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.424 2.659 -11.624 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.480 4.784 -10.567 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.102 4.318 -11.159 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.513 6.515 -13.793 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -1.051 6.721 -12.100 1.00 0.00 H new ATOM 1594 N GLU A 103 0.672 1.582 -11.815 1.00 0.00 N ATOM 1595 CA GLU A 103 1.588 0.805 -12.696 1.00 0.00 C ATOM 1596 C GLU A 103 0.960 -0.543 -13.057 1.00 0.00 C ATOM 1597 O GLU A 103 1.073 -1.005 -14.174 1.00 0.00 O ATOM 1598 CB GLU A 103 2.912 0.570 -11.967 1.00 0.00 C ATOM 1599 CG GLU A 103 3.905 -0.101 -12.917 1.00 0.00 C ATOM 1600 CD GLU A 103 5.195 -0.428 -12.162 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.247 -0.155 -10.974 1.00 0.00 O ATOM 1602 OE2 GLU A 103 6.108 -0.946 -12.783 1.00 0.00 O ATOM 0 H GLU A 103 1.035 1.788 -10.885 1.00 0.00 H new ATOM 0 HA GLU A 103 1.764 1.369 -13.612 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.316 1.517 -11.611 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.750 -0.057 -11.090 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.471 -1.012 -13.329 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.121 0.557 -13.758 1.00 0.00 H new ATOM 1609 N LYS A 104 0.311 -1.185 -12.126 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.300 -2.510 -12.435 1.00 0.00 C ATOM 1611 C LYS A 104 -1.408 -2.346 -13.473 1.00 0.00 C ATOM 1612 O LYS A 104 -1.488 -3.094 -14.428 1.00 0.00 O ATOM 1613 CB LYS A 104 -0.893 -3.115 -11.163 1.00 0.00 C ATOM 1614 CG LYS A 104 0.155 -3.133 -10.046 1.00 0.00 C ATOM 1615 CD LYS A 104 1.337 -4.026 -10.433 1.00 0.00 C ATOM 1616 CE LYS A 104 2.239 -4.218 -9.215 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.665 -4.193 -9.649 1.00 0.00 N ATOM 0 H LYS A 104 0.177 -0.853 -11.171 1.00 0.00 H new ATOM 0 HA LYS A 104 0.473 -3.169 -12.830 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.761 -2.537 -10.847 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.240 -4.129 -11.362 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.506 -2.119 -9.852 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.296 -3.496 -9.122 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.978 -4.991 -10.791 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.899 -3.573 -11.249 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.055 -3.430 -8.484 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.012 -5.165 -8.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.200 -4.916 -9.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.721 -4.391 -10.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.070 -3.255 -9.456 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.260 -1.377 -13.306 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.350 -1.185 -14.299 1.00 0.00 C ATOM 1633 C LEU A 105 -2.730 -0.735 -15.619 1.00 0.00 C ATOM 1634 O LEU A 105 -3.178 -1.103 -16.686 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.329 -0.122 -13.806 1.00 0.00 C ATOM 1636 CG LEU A 105 -4.836 -0.483 -12.403 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.025 0.408 -12.036 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.278 -1.948 -12.366 1.00 0.00 C ATOM 0 H LEU A 105 -2.250 -0.714 -12.531 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.891 -2.121 -14.436 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.840 0.852 -13.785 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.169 -0.042 -14.496 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.028 -0.329 -11.688 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.381 0.147 -11.039 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.714 1.453 -12.049 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.828 0.259 -12.758 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.636 -2.195 -11.367 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.080 -2.104 -13.088 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.433 -2.589 -12.617 1.00 0.00 H new ATOM 1650 N LYS A 106 -1.697 0.058 -15.553 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.047 0.524 -16.805 1.00 0.00 C ATOM 1652 C LYS A 106 -0.560 -0.707 -17.561 1.00 0.00 C ATOM 1653 O LYS A 106 -0.758 -0.841 -18.752 1.00 0.00 O ATOM 1654 CB LYS A 106 0.134 1.430 -16.455 1.00 0.00 C ATOM 1655 CG LYS A 106 0.487 2.306 -17.659 1.00 0.00 C ATOM 1656 CD LYS A 106 1.632 3.249 -17.284 1.00 0.00 C ATOM 1657 CE LYS A 106 1.680 4.416 -18.274 1.00 0.00 C ATOM 1658 NZ LYS A 106 0.588 5.382 -17.958 1.00 0.00 N ATOM 0 H LYS A 106 -1.278 0.401 -14.689 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.747 1.089 -17.421 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.117 2.056 -15.599 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.995 0.827 -16.167 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.777 1.682 -18.504 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.384 2.881 -17.972 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.491 3.624 -16.270 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.579 2.710 -17.295 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.648 4.914 -18.219 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.569 4.047 -19.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.588 6.149 -18.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.328 4.890 -17.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.741 5.781 -17.010 1.00 0.00 H new ATOM 1672 N GLN A 107 0.047 -1.625 -16.864 1.00 0.00 N ATOM 1673 CA GLN A 107 0.514 -2.871 -17.526 1.00 0.00 C ATOM 1674 C GLN A 107 -0.712 -3.644 -18.012 1.00 0.00 C ATOM 1675 O GLN A 107 -0.707 -4.252 -19.064 1.00 0.00 O ATOM 1676 CB GLN A 107 1.302 -3.727 -16.532 1.00 0.00 C ATOM 1677 CG GLN A 107 2.600 -3.010 -16.154 1.00 0.00 C ATOM 1678 CD GLN A 107 3.347 -3.828 -15.099 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.774 -4.692 -14.466 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.612 -3.590 -14.882 1.00 0.00 N ATOM 0 H GLN A 107 0.240 -1.565 -15.864 1.00 0.00 H new ATOM 0 HA GLN A 107 1.164 -2.626 -18.366 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.703 -3.911 -15.640 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.526 -4.699 -16.971 1.00 0.00 H new ATOM 0 HG2 GLN A 107 3.225 -2.878 -17.037 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.379 -2.015 -15.768 1.00 0.00 H new ATOM 0 HE21 GLN A 107 5.093 -2.864 -15.414 1.00 0.00 H new ATOM 0 HE22 GLN A 107 5.120 -4.130 -14.181 1.00 0.00 H new ATOM 1689 N LEU A 108 -1.770 -3.610 -17.246 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.017 -4.322 -17.642 1.00 0.00 C ATOM 1691 C LEU A 108 -3.479 -3.777 -18.994 1.00 0.00 C ATOM 1692 O LEU A 108 -4.048 -4.479 -19.805 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.107 -4.054 -16.596 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.308 -4.975 -16.840 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.051 -6.331 -16.184 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.574 -4.358 -16.232 1.00 0.00 C ATOM 0 H LEU A 108 -1.823 -3.115 -16.356 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.831 -5.394 -17.709 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.710 -4.219 -15.595 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.422 -3.012 -16.646 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.446 -5.101 -17.914 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.905 -6.986 -16.357 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.156 -6.780 -16.615 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.909 -6.195 -15.112 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.422 -5.019 -16.410 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.435 -4.226 -15.159 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.765 -3.390 -16.695 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.246 -2.514 -19.224 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.673 -1.880 -20.500 1.00 0.00 C ATOM 1710 C LYS A 109 -3.013 -2.590 -21.687 1.00 0.00 C ATOM 1711 O LYS A 109 -3.627 -2.787 -22.716 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.247 -0.411 -20.475 1.00 0.00 C ATOM 1713 CG LYS A 109 -3.926 0.358 -21.609 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.459 1.817 -21.572 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.294 2.660 -22.540 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.224 4.096 -22.136 1.00 0.00 N ATOM 0 H LYS A 109 -2.772 -1.888 -18.573 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.755 -1.957 -20.608 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.510 0.035 -19.516 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.164 -0.338 -20.574 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.678 -0.092 -22.570 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.010 0.307 -21.503 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.552 2.211 -20.560 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.405 1.877 -21.842 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.923 2.539 -23.558 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.330 2.320 -22.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.043 4.606 -22.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.232 4.166 -21.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.348 4.518 -22.504 1.00 0.00 H new ATOM 1730 N ASP A 110 -1.771 -2.976 -21.555 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.085 -3.671 -22.689 1.00 0.00 C ATOM 1732 C ASP A 110 0.247 -4.284 -22.227 1.00 0.00 C ATOM 1733 O ASP A 110 0.775 -5.175 -22.863 1.00 0.00 O ATOM 1734 CB ASP A 110 -0.806 -2.664 -23.810 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.047 -2.502 -24.693 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -2.826 -3.438 -24.773 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.193 -1.443 -25.282 1.00 0.00 O ATOM 0 H ASP A 110 -1.204 -2.842 -20.718 1.00 0.00 H new ATOM 0 HA ASP A 110 -1.736 -4.468 -23.049 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.526 -1.701 -23.383 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.037 -3.003 -24.412 1.00 0.00 H new ATOM 1742 N GLY A 111 0.805 -3.814 -21.145 1.00 0.00 N ATOM 1743 CA GLY A 111 2.108 -4.375 -20.677 1.00 0.00 C ATOM 1744 C GLY A 111 2.004 -5.897 -20.541 1.00 0.00 C ATOM 1745 O GLY A 111 0.927 -6.445 -20.406 1.00 0.00 O ATOM 0 H GLY A 111 0.418 -3.069 -20.566 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.898 -4.118 -21.382 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.380 -3.934 -19.718 1.00 0.00 H new ATOM 1749 N PRO A 112 3.125 -6.570 -20.582 1.00 0.00 N ATOM 1750 CA PRO A 112 3.183 -8.059 -20.469 1.00 0.00 C ATOM 1751 C PRO A 112 2.689 -8.568 -19.110 1.00 0.00 C ATOM 1752 O PRO A 112 2.966 -7.991 -18.078 1.00 0.00 O ATOM 1753 CB PRO A 112 4.666 -8.393 -20.656 1.00 0.00 C ATOM 1754 CG PRO A 112 5.406 -7.126 -20.379 1.00 0.00 C ATOM 1755 CD PRO A 112 4.463 -5.982 -20.738 1.00 0.00 C ATOM 0 HA PRO A 112 2.535 -8.535 -21.204 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.977 -9.185 -19.975 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.863 -8.748 -21.668 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.701 -7.071 -19.331 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.320 -7.074 -20.970 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.603 -5.126 -20.078 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.630 -5.631 -21.756 1.00 0.00 H new ATOM 1763 N TRP A 113 1.970 -9.656 -19.110 1.00 0.00 N ATOM 1764 CA TRP A 113 1.460 -10.227 -17.832 1.00 0.00 C ATOM 1765 C TRP A 113 2.269 -11.483 -17.498 1.00 0.00 C ATOM 1766 O TRP A 113 2.555 -12.289 -18.360 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.017 -10.601 -17.999 1.00 0.00 C ATOM 1768 CG TRP A 113 -0.778 -9.439 -18.564 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.616 -8.640 -17.859 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -0.792 -8.932 -19.934 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.141 -7.683 -18.706 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.664 -7.818 -19.992 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.141 -9.324 -21.120 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -1.881 -7.119 -21.180 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.360 -8.621 -22.317 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.227 -7.521 -22.346 1.00 0.00 C ATOM 0 H TRP A 113 1.712 -10.178 -19.947 1.00 0.00 H new ATOM 0 HA TRP A 113 1.560 -9.496 -17.029 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.110 -11.463 -18.659 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.439 -10.890 -17.036 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -1.837 -8.736 -16.806 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -2.802 -6.963 -18.415 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.530 -10.170 -21.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.551 -6.272 -21.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.144 -8.931 -23.221 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.389 -6.985 -23.269 1.00 0.00 H new ATOM 1787 N ASP A 114 2.643 -11.663 -16.260 1.00 0.00 N ATOM 1788 CA ASP A 114 3.430 -12.872 -15.900 1.00 0.00 C ATOM 1789 C ASP A 114 3.224 -13.223 -14.429 1.00 0.00 C ATOM 1790 O ASP A 114 2.623 -12.485 -13.674 1.00 0.00 O ATOM 1791 CB ASP A 114 4.911 -12.607 -16.144 1.00 0.00 C ATOM 1792 CG ASP A 114 5.355 -11.385 -15.339 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.612 -10.978 -14.460 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.428 -10.875 -15.614 1.00 0.00 O ATOM 0 H ASP A 114 2.438 -11.028 -15.488 1.00 0.00 H new ATOM 0 HA ASP A 114 3.092 -13.704 -16.517 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.499 -13.478 -15.855 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.090 -12.440 -17.206 1.00 0.00 H new ATOM 1799 N VAL A 115 3.733 -14.351 -14.022 1.00 0.00 N ATOM 1800 CA VAL A 115 3.591 -14.772 -12.600 1.00 0.00 C ATOM 1801 C VAL A 115 4.143 -13.676 -11.692 1.00 0.00 C ATOM 1802 O VAL A 115 3.597 -13.387 -10.649 1.00 0.00 O ATOM 1803 CB VAL A 115 4.370 -16.068 -12.371 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.407 -16.383 -10.874 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.682 -17.214 -13.115 1.00 0.00 C ATOM 0 H VAL A 115 4.244 -15.004 -14.616 1.00 0.00 H new ATOM 0 HA VAL A 115 2.538 -14.939 -12.371 1.00 0.00 H new ATOM 0 HB VAL A 115 5.388 -15.951 -12.743 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.962 -17.307 -10.710 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.896 -15.567 -10.342 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.389 -16.500 -10.502 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.237 -18.138 -12.952 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.664 -17.331 -12.742 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.654 -16.991 -14.181 1.00 0.00 H new ATOM 1815 N MET A 116 5.224 -13.058 -12.076 1.00 0.00 N ATOM 1816 CA MET A 116 5.789 -11.984 -11.218 1.00 0.00 C ATOM 1817 C MET A 116 4.714 -10.926 -10.985 1.00 0.00 C ATOM 1818 O MET A 116 4.534 -10.439 -9.887 1.00 0.00 O ATOM 1819 CB MET A 116 6.995 -11.349 -11.914 1.00 0.00 C ATOM 1820 CG MET A 116 7.663 -10.348 -10.969 1.00 0.00 C ATOM 1821 SD MET A 116 9.005 -9.497 -11.838 1.00 0.00 S ATOM 1822 CE MET A 116 7.973 -8.463 -12.908 1.00 0.00 C ATOM 0 H MET A 116 5.735 -13.248 -12.938 1.00 0.00 H new ATOM 0 HA MET A 116 6.111 -12.402 -10.264 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.707 -12.121 -12.206 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.678 -10.846 -12.828 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.930 -9.624 -10.612 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.054 -10.865 -10.092 1.00 0.00 H new ATOM 0 HE1 MET A 116 8.472 -7.510 -13.084 1.00 0.00 H new ATOM 0 HE2 MET A 116 7.814 -8.970 -13.860 1.00 0.00 H new ATOM 0 HE3 MET A 116 7.012 -8.286 -12.426 1.00 0.00 H new ATOM 1832 N LEU A 117 3.983 -10.580 -12.008 1.00 0.00 N ATOM 1833 CA LEU A 117 2.906 -9.572 -11.840 1.00 0.00 C ATOM 1834 C LEU A 117 1.868 -10.111 -10.853 1.00 0.00 C ATOM 1835 O LEU A 117 1.304 -9.381 -10.064 1.00 0.00 O ATOM 1836 CB LEU A 117 2.240 -9.302 -13.192 1.00 0.00 C ATOM 1837 CG LEU A 117 1.235 -8.155 -13.051 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.978 -6.851 -12.751 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.451 -8.002 -14.356 1.00 0.00 C ATOM 0 H LEU A 117 4.087 -10.953 -12.952 1.00 0.00 H new ATOM 0 HA LEU A 117 3.328 -8.642 -11.458 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.995 -9.048 -13.936 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.734 -10.201 -13.545 1.00 0.00 H new ATOM 0 HG LEU A 117 0.548 -8.377 -12.234 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.259 -6.037 -12.651 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.538 -6.957 -11.822 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.667 -6.629 -13.566 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.265 -7.186 -14.257 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.141 -7.783 -15.171 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.082 -8.928 -14.571 1.00 0.00 H new ATOM 1851 N LYS A 118 1.610 -11.391 -10.900 1.00 0.00 N ATOM 1852 CA LYS A 118 0.602 -11.990 -9.977 1.00 0.00 C ATOM 1853 C LYS A 118 0.991 -11.717 -8.528 1.00 0.00 C ATOM 1854 O LYS A 118 0.187 -11.286 -7.726 1.00 0.00 O ATOM 1855 CB LYS A 118 0.573 -13.502 -10.202 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.527 -14.131 -9.350 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.496 -15.652 -9.517 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.560 -16.284 -8.618 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.468 -17.773 -8.706 1.00 0.00 N ATOM 0 H LYS A 118 2.055 -12.049 -11.540 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.376 -11.552 -10.175 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.398 -13.719 -11.256 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.539 -13.936 -9.943 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.386 -13.867 -8.302 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.500 -13.742 -9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.679 -15.918 -10.558 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.490 -16.037 -9.258 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.418 -15.961 -7.587 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.552 -15.952 -8.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.002 -18.201 -7.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.867 -18.093 -9.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.471 -18.063 -8.645 1.00 0.00 H new ATOM 1873 N ARG A 119 2.220 -11.963 -8.188 1.00 0.00 N ATOM 1874 CA ARG A 119 2.671 -11.719 -6.786 1.00 0.00 C ATOM 1875 C ARG A 119 2.661 -10.214 -6.499 1.00 0.00 C ATOM 1876 O ARG A 119 2.309 -9.778 -5.421 1.00 0.00 O ATOM 1877 CB ARG A 119 4.091 -12.261 -6.607 1.00 0.00 C ATOM 1878 CG ARG A 119 4.086 -13.780 -6.792 1.00 0.00 C ATOM 1879 CD ARG A 119 5.490 -14.330 -6.537 1.00 0.00 C ATOM 1880 NE ARG A 119 5.819 -14.199 -5.089 1.00 0.00 N ATOM 1881 CZ ARG A 119 5.412 -15.106 -4.243 1.00 0.00 C ATOM 1882 NH1 ARG A 119 4.716 -16.126 -4.665 1.00 0.00 N ATOM 1883 NH2 ARG A 119 5.700 -14.993 -2.976 1.00 0.00 N ATOM 0 H ARG A 119 2.937 -12.323 -8.818 1.00 0.00 H new ATOM 0 HA ARG A 119 1.997 -12.225 -6.095 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.762 -11.798 -7.331 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.466 -12.006 -5.616 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.374 -14.238 -6.105 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.763 -14.033 -7.802 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.543 -15.376 -6.840 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.220 -13.787 -7.137 1.00 0.00 H new ATOM 0 HE ARG A 119 6.362 -13.401 -4.759 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.490 -16.214 -5.656 1.00 0.00 H new ATOM 0 HH12 ARG A 119 4.398 -16.835 -4.004 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.244 -14.196 -2.646 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.382 -15.702 -2.315 1.00 0.00 H new ATOM 1897 N SER A 120 3.055 -9.421 -7.459 1.00 0.00 N ATOM 1898 CA SER A 120 3.084 -7.944 -7.252 1.00 0.00 C ATOM 1899 C SER A 120 1.672 -7.425 -6.971 1.00 0.00 C ATOM 1900 O SER A 120 1.476 -6.553 -6.146 1.00 0.00 O ATOM 1901 CB SER A 120 3.642 -7.270 -8.504 1.00 0.00 C ATOM 1902 OG SER A 120 4.084 -5.962 -8.171 1.00 0.00 O ATOM 0 H SER A 120 3.359 -9.734 -8.381 1.00 0.00 H new ATOM 0 HA SER A 120 3.720 -7.713 -6.398 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.468 -7.854 -8.909 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.876 -7.222 -9.278 1.00 0.00 H new ATOM 0 HG SER A 120 3.560 -5.622 -7.416 1.00 0.00 H new ATOM 1908 N LEU A 121 0.683 -7.951 -7.640 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.707 -7.481 -7.393 1.00 0.00 C ATOM 1910 C LEU A 121 -1.076 -7.761 -5.939 1.00 0.00 C ATOM 1911 O LEU A 121 -1.703 -6.958 -5.279 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.667 -8.217 -8.326 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.441 -7.744 -9.765 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.310 -8.561 -10.723 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.823 -6.268 -9.880 1.00 0.00 C ATOM 0 H LEU A 121 0.778 -8.683 -8.344 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.777 -6.410 -7.585 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.507 -9.293 -8.256 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.698 -8.028 -8.027 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.391 -7.877 -10.024 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.145 -8.220 -11.745 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.045 -9.615 -10.645 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.360 -8.431 -10.462 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.663 -5.929 -10.904 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.873 -6.142 -9.616 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.206 -5.679 -9.202 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.673 -8.889 -5.431 1.00 0.00 N ATOM 1928 CA TRP A 122 -0.975 -9.222 -4.014 1.00 0.00 C ATOM 1929 C TRP A 122 -0.315 -8.187 -3.103 1.00 0.00 C ATOM 1930 O TRP A 122 -0.868 -7.780 -2.102 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.417 -10.608 -3.702 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.411 -11.649 -4.087 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.310 -12.457 -5.164 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.648 -12.014 -3.415 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.408 -13.296 -5.198 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.257 -13.064 -4.138 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.295 -11.539 -2.259 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.458 -13.630 -3.730 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.513 -12.106 -1.847 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.091 -13.153 -2.580 1.00 0.00 C ATOM 0 H TRP A 122 -0.145 -9.598 -5.939 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.052 -9.214 -3.849 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.516 -10.765 -4.243 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.187 -10.687 -2.640 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.503 -12.449 -5.882 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.570 -14.000 -5.919 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.854 -10.736 -1.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -4.900 -14.435 -4.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.007 -11.734 -0.961 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.024 -13.590 -2.256 1.00 0.00 H new ATOM 1951 N CYS A 123 0.867 -7.762 -3.448 1.00 0.00 N ATOM 1952 CA CYS A 123 1.575 -6.755 -2.612 1.00 0.00 C ATOM 1953 C CYS A 123 0.798 -5.439 -2.624 1.00 0.00 C ATOM 1954 O CYS A 123 0.650 -4.785 -1.611 1.00 0.00 O ATOM 1955 CB CYS A 123 2.979 -6.530 -3.178 1.00 0.00 C ATOM 1956 SG CYS A 123 4.188 -6.577 -1.832 1.00 0.00 S ATOM 0 H CYS A 123 1.375 -8.070 -4.277 1.00 0.00 H new ATOM 0 HA CYS A 123 1.648 -7.117 -1.586 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.212 -7.297 -3.917 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.026 -5.569 -3.690 1.00 0.00 H new ATOM 0 HG CYS A 123 5.381 -6.388 -2.313 1.00 0.00 H new ATOM 1962 N CYS A 124 0.302 -5.046 -3.763 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.463 -3.772 -3.844 1.00 0.00 C ATOM 1964 C CYS A 124 -1.705 -3.858 -2.956 1.00 0.00 C ATOM 1965 O CYS A 124 -2.072 -2.909 -2.291 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.889 -3.537 -5.293 1.00 0.00 C ATOM 1967 SG CYS A 124 0.561 -3.634 -6.371 1.00 0.00 S ATOM 0 H CYS A 124 0.394 -5.553 -4.643 1.00 0.00 H new ATOM 0 HA CYS A 124 0.164 -2.948 -3.504 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.628 -4.281 -5.591 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.363 -2.560 -5.390 1.00 0.00 H new ATOM 0 HG CYS A 124 1.075 -4.826 -6.300 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.357 -4.986 -2.943 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.578 -5.132 -2.102 1.00 0.00 C ATOM 1975 C ILE A 125 -3.238 -4.864 -0.634 1.00 0.00 C ATOM 1976 O ILE A 125 -3.973 -4.203 0.073 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.130 -6.551 -2.257 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.577 -6.765 -3.704 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.325 -6.742 -1.321 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -4.977 -8.227 -3.908 1.00 0.00 C ATOM 0 H ILE A 125 -2.097 -5.814 -3.479 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.329 -4.411 -2.425 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.354 -7.273 -2.003 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.418 -6.112 -3.935 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.770 -6.500 -4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.717 -7.753 -1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.008 -6.588 -0.290 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.103 -6.021 -1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.295 -8.377 -4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.124 -8.871 -3.694 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.798 -8.477 -3.236 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.133 -5.373 -0.167 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.749 -5.151 1.259 1.00 0.00 C ATOM 1994 C ASP A 126 -1.539 -3.658 1.528 1.00 0.00 C ATOM 1995 O ASP A 126 -1.922 -3.144 2.559 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.448 -5.901 1.548 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.693 -7.405 1.446 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.846 -7.803 1.508 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.273 -8.134 1.303 1.00 0.00 O ATOM 0 H ASP A 126 -1.477 -5.934 -0.710 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.547 -5.518 1.904 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.323 -5.599 0.840 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.083 -5.648 2.544 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.918 -2.965 0.617 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.663 -1.511 0.831 1.00 0.00 C ATOM 2006 C LEU A 127 -1.981 -0.748 0.978 1.00 0.00 C ATOM 2007 O LEU A 127 -2.101 0.142 1.796 1.00 0.00 O ATOM 2008 CB LEU A 127 0.114 -0.950 -0.364 1.00 0.00 C ATOM 2009 CG LEU A 127 1.434 -1.709 -0.525 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.227 -1.113 -1.690 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.256 -1.588 0.760 1.00 0.00 C ATOM 0 H LEU A 127 -0.575 -3.341 -0.267 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.083 -1.390 1.746 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.482 -1.041 -1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.310 0.112 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 127 1.223 -2.760 -0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.167 -1.653 -1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.645 -1.198 -2.608 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.435 -0.062 -1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.195 -2.129 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.465 -0.537 0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.694 -2.012 1.593 1.00 0.00 H new ATOM 2023 N PHE A 128 -2.970 -1.074 0.195 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.268 -0.345 0.303 1.00 0.00 C ATOM 2025 C PHE A 128 -4.899 -0.585 1.675 1.00 0.00 C ATOM 2026 O PHE A 128 -5.416 0.325 2.295 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.228 -0.821 -0.789 1.00 0.00 C ATOM 2028 CG PHE A 128 -4.940 -0.077 -2.071 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.166 1.304 -2.138 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.450 -0.761 -3.189 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -4.901 2.000 -3.322 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.184 -0.063 -4.373 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.411 1.317 -4.440 1.00 0.00 C ATOM 0 H PHE A 128 -2.939 -1.809 -0.512 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.078 0.721 0.179 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.115 -1.894 -0.945 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.260 -0.651 -0.481 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.545 1.831 -1.275 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.277 -1.826 -3.139 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.075 3.065 -3.373 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.803 -0.590 -5.236 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.208 1.854 -5.355 1.00 0.00 H new ATOM 2043 N SER A 129 -4.872 -1.794 2.155 1.00 0.00 N ATOM 2044 CA SER A 129 -5.483 -2.074 3.485 1.00 0.00 C ATOM 2045 C SER A 129 -4.764 -1.271 4.567 1.00 0.00 C ATOM 2046 O SER A 129 -5.369 -0.803 5.511 1.00 0.00 O ATOM 2047 CB SER A 129 -5.373 -3.567 3.795 1.00 0.00 C ATOM 2048 OG SER A 129 -5.955 -4.311 2.734 1.00 0.00 O ATOM 0 H SER A 129 -4.455 -2.599 1.688 1.00 0.00 H new ATOM 0 HA SER A 129 -6.534 -1.784 3.464 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.327 -3.848 3.921 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.879 -3.793 4.734 1.00 0.00 H new ATOM 0 HG SER A 129 -5.884 -5.269 2.929 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.478 -1.110 4.444 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.727 -0.340 5.474 1.00 0.00 C ATOM 2056 C CYS A 130 -3.130 1.133 5.415 1.00 0.00 C ATOM 2057 O CYS A 130 -3.306 1.779 6.427 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.225 -0.470 5.209 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.499 1.178 5.036 1.00 0.00 S ATOM 0 H CYS A 130 -2.914 -1.477 3.677 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.960 -0.736 6.462 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.745 -1.006 6.028 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.054 -1.052 4.303 1.00 0.00 H new ATOM 0 HG CYS A 130 0.777 1.069 4.813 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.273 1.673 4.240 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.656 3.108 4.126 1.00 0.00 C ATOM 2067 C ILE A 131 -4.999 3.359 4.812 1.00 0.00 C ATOM 2068 O ILE A 131 -5.176 4.347 5.496 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.754 3.495 2.649 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.370 3.376 2.007 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.259 4.935 2.530 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.479 3.599 0.499 1.00 0.00 C ATOM 0 H ILE A 131 -3.142 1.185 3.354 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.894 3.715 4.615 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.450 2.830 2.139 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.692 4.109 2.444 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.949 2.391 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.329 5.210 1.478 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.243 5.015 2.992 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.565 5.607 3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.491 3.513 0.046 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.142 2.849 0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.881 4.594 0.306 1.00 0.00 H new ATOM 2084 N LEU A 132 -5.950 2.487 4.634 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.274 2.705 5.280 1.00 0.00 C ATOM 2086 C LEU A 132 -7.159 2.541 6.797 1.00 0.00 C ATOM 2087 O LEU A 132 -7.682 3.326 7.557 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.276 1.681 4.741 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.414 1.842 3.227 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.418 0.818 2.694 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -8.916 3.252 2.911 1.00 0.00 C ATOM 0 H LEU A 132 -5.870 1.639 4.074 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.613 3.716 5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.943 0.671 4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.245 1.819 5.221 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.445 1.682 2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.516 0.933 1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.067 -0.188 2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.387 0.979 3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.015 3.370 1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.886 3.407 3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.205 3.985 3.292 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.487 1.515 7.237 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.350 1.274 8.703 1.00 0.00 C ATOM 2105 C HIS A 133 -5.507 2.367 9.368 1.00 0.00 C ATOM 2106 O HIS A 133 -5.824 2.839 10.443 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.676 -0.081 8.915 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.558 -0.367 10.386 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.169 -1.464 10.979 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.899 0.287 11.396 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.866 -1.436 12.290 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -5.097 -0.390 12.593 1.00 0.00 N ATOM 0 H HIS A 133 -6.024 0.828 6.642 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.342 1.287 9.155 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.255 -0.866 8.428 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.688 -0.082 8.455 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.316 1.189 11.279 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.204 -2.169 13.007 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -4.731 -0.139 13.511 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.423 2.749 8.758 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.540 3.785 9.373 1.00 0.00 C ATOM 2123 C LEU A 134 -4.273 5.117 9.560 1.00 0.00 C ATOM 2124 O LEU A 134 -3.976 5.858 10.476 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.310 4.001 8.488 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.413 2.761 8.538 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.252 2.933 7.556 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.855 2.586 9.953 1.00 0.00 C ATOM 0 H LEU A 134 -4.106 2.390 7.857 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.238 3.426 10.357 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.619 4.197 7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.756 4.876 8.827 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.998 1.882 8.266 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.387 2.051 7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.644 3.057 6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.329 3.813 7.830 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.217 1.703 9.986 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.272 3.465 10.225 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.679 2.465 10.657 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.202 5.452 8.705 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.900 6.764 8.869 1.00 0.00 C ATOM 2142 C TRP A 135 -7.401 6.636 8.580 1.00 0.00 C ATOM 2143 O TRP A 135 -7.940 7.344 7.753 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.283 7.778 7.904 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.801 7.777 8.058 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.131 8.300 9.107 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.793 7.240 7.153 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.779 8.116 8.905 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.518 7.468 7.715 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.862 6.581 5.911 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.350 7.061 7.072 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.686 6.170 5.260 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.434 6.409 5.840 1.00 0.00 C ATOM 0 H TRP A 135 -5.505 4.886 7.912 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.780 7.095 9.901 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.552 7.529 6.878 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.679 8.774 8.105 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.579 8.783 9.963 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.058 8.423 9.558 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.823 6.390 5.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.613 7.249 7.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.748 5.667 4.306 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.466 6.089 5.335 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.088 5.762 9.265 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.556 5.628 9.030 1.00 0.00 C ATOM 2166 C LYS A 136 -10.250 6.949 9.381 1.00 0.00 C ATOM 2167 O LYS A 136 -11.189 7.365 8.731 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.125 4.521 9.924 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.557 3.167 9.501 1.00 0.00 C ATOM 2170 CD LYS A 136 -10.242 2.055 10.300 1.00 0.00 C ATOM 2171 CE LYS A 136 -9.891 2.198 11.782 1.00 0.00 C ATOM 2172 NZ LYS A 136 -9.633 0.849 12.364 1.00 0.00 N ATOM 0 H LYS A 136 -7.700 5.138 9.973 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.728 5.380 7.983 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.876 4.720 10.966 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.213 4.507 9.853 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.714 3.012 8.434 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.481 3.142 9.672 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.322 2.109 10.165 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.923 1.080 9.933 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -9.011 2.831 11.899 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.707 2.686 12.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.394 0.946 13.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.484 0.260 12.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.840 0.400 11.862 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.802 7.596 10.423 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.431 8.880 10.853 1.00 0.00 C ATOM 2188 C GLU A 137 -10.195 9.986 9.819 1.00 0.00 C ATOM 2189 O GLU A 137 -10.978 10.908 9.703 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.830 9.309 12.194 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.200 8.289 13.274 1.00 0.00 C ATOM 2192 CD GLU A 137 -11.718 8.264 13.462 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -12.363 9.210 13.041 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -12.210 7.299 14.023 1.00 0.00 O ATOM 0 H GLU A 137 -9.020 7.288 11.001 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.505 8.722 10.949 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.746 9.387 12.110 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.200 10.296 12.470 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.843 7.299 12.990 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.712 8.547 14.214 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.118 9.928 9.084 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.851 11.011 8.091 1.00 0.00 C ATOM 2203 C ASN A 138 -9.435 10.643 6.725 1.00 0.00 C ATOM 2204 O ASN A 138 -9.318 11.393 5.776 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.342 11.219 7.955 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.073 12.602 7.366 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -5.949 12.821 6.746 1.00 0.00 O flip ATOM 2208 ND2 ASN A 138 -7.894 13.491 7.472 1.00 0.00 N flip ATOM 0 H ASN A 138 -8.418 9.187 9.125 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.323 11.929 8.441 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.862 11.126 8.929 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.914 10.449 7.314 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -8.774 13.317 7.958 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -7.704 14.411 7.075 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.071 9.508 6.618 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.671 9.107 5.314 1.00 0.00 C ATOM 2217 C ILE A 139 -12.187 8.985 5.476 1.00 0.00 C ATOM 2218 O ILE A 139 -12.674 8.284 6.340 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.087 7.764 4.871 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.564 7.885 4.750 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.676 7.375 3.513 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -7.964 6.506 4.468 1.00 0.00 C ATOM 0 H ILE A 139 -10.201 8.841 7.378 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.445 9.859 4.558 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.334 6.999 5.607 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.306 8.577 3.948 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.147 8.294 5.670 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.260 6.418 3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.759 7.290 3.597 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.428 8.139 2.777 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.881 6.591 4.382 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.211 5.828 5.285 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.372 6.115 3.536 1.00 0.00 H new ATOM 2234 N SER A 140 -12.938 9.666 4.652 1.00 0.00 N ATOM 2235 CA SER A 140 -14.423 9.590 4.763 1.00 0.00 C ATOM 2236 C SER A 140 -14.898 8.211 4.305 1.00 0.00 C ATOM 2237 O SER A 140 -14.200 7.506 3.604 1.00 0.00 O ATOM 2238 CB SER A 140 -15.056 10.666 3.880 1.00 0.00 C ATOM 2239 OG SER A 140 -14.593 11.944 4.294 1.00 0.00 O ATOM 0 H SER A 140 -12.588 10.270 3.909 1.00 0.00 H new ATOM 0 HA SER A 140 -14.719 9.751 5.800 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.798 10.494 2.835 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.143 10.619 3.952 1.00 0.00 H new ATOM 0 HG SER A 140 -14.995 12.636 3.729 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.080 7.818 4.694 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.591 6.484 4.273 1.00 0.00 C ATOM 2247 C GLU A 141 -16.751 6.459 2.753 1.00 0.00 C ATOM 2248 O GLU A 141 -16.465 5.472 2.105 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.946 6.224 4.935 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.768 6.154 6.453 1.00 0.00 C ATOM 2251 CD GLU A 141 -17.763 7.569 7.039 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -17.935 8.507 6.279 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -17.587 7.690 8.240 1.00 0.00 O ATOM 0 H GLU A 141 -16.711 8.361 5.283 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.886 5.711 4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.647 7.018 4.677 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.370 5.291 4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -18.574 5.569 6.897 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -16.835 5.646 6.696 1.00 0.00 H new ATOM 2260 N THR A 142 -17.202 7.539 2.178 1.00 0.00 N ATOM 2261 CA THR A 142 -17.374 7.575 0.698 1.00 0.00 C ATOM 2262 C THR A 142 -16.004 7.470 0.026 1.00 0.00 C ATOM 2263 O THR A 142 -15.817 6.723 -0.914 1.00 0.00 O ATOM 2264 CB THR A 142 -18.043 8.891 0.294 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.259 9.042 1.012 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.333 8.877 -1.208 1.00 0.00 C ATOM 0 H THR A 142 -17.458 8.397 2.667 1.00 0.00 H new ATOM 0 HA THR A 142 -17.999 6.740 0.382 1.00 0.00 H new ATOM 0 HB THR A 142 -17.379 9.723 0.526 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.688 9.885 0.756 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.809 9.814 -1.495 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.399 8.761 -1.758 1.00 0.00 H new ATOM 0 HG23 THR A 142 -18.998 8.045 -1.443 1.00 0.00 H new ATOM 2274 N SER A 143 -15.045 8.210 0.505 1.00 0.00 N ATOM 2275 CA SER A 143 -13.686 8.151 -0.099 1.00 0.00 C ATOM 2276 C SER A 143 -13.119 6.743 0.072 1.00 0.00 C ATOM 2277 O SER A 143 -12.467 6.211 -0.804 1.00 0.00 O ATOM 2278 CB SER A 143 -12.771 9.159 0.598 1.00 0.00 C ATOM 2279 OG SER A 143 -13.365 10.449 0.541 1.00 0.00 O ATOM 0 H SER A 143 -15.144 8.854 1.290 1.00 0.00 H new ATOM 0 HA SER A 143 -13.747 8.394 -1.160 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.610 8.865 1.635 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.793 9.174 0.116 1.00 0.00 H new ATOM 0 HG SER A 143 -12.782 11.098 0.988 1.00 0.00 H new ATOM 2285 N THR A 144 -13.368 6.136 1.199 1.00 0.00 N ATOM 2286 CA THR A 144 -12.850 4.760 1.435 1.00 0.00 C ATOM 2287 C THR A 144 -13.443 3.810 0.394 1.00 0.00 C ATOM 2288 O THR A 144 -12.775 2.928 -0.108 1.00 0.00 O ATOM 2289 CB THR A 144 -13.250 4.296 2.837 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.804 5.248 3.793 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.613 2.937 3.129 1.00 0.00 C ATOM 0 H THR A 144 -13.908 6.534 1.967 1.00 0.00 H new ATOM 0 HA THR A 144 -11.763 4.761 1.351 1.00 0.00 H new ATOM 0 HB THR A 144 -14.335 4.204 2.895 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.443 5.990 3.839 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.899 2.608 4.128 1.00 0.00 H new ATOM 0 HG22 THR A 144 -12.957 2.209 2.395 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.528 3.024 3.073 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.695 3.981 0.070 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.333 3.086 -0.934 1.00 0.00 C ATOM 2301 C ASN A 145 -14.557 3.155 -2.250 1.00 0.00 C ATOM 2302 O ASN A 145 -14.368 2.161 -2.922 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.778 3.533 -1.171 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.584 3.355 0.117 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -16.989 2.908 1.189 1.00 0.00 O flip ATOM 2306 ND2 ASN A 145 -18.768 3.627 0.149 1.00 0.00 N flip ATOM 0 H ASN A 145 -15.303 4.702 0.458 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.324 2.062 -0.562 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -16.800 4.576 -1.485 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.224 2.948 -1.975 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -19.234 3.976 -0.688 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -19.296 3.506 1.013 1.00 0.00 H new ATOM 2313 N SER A 146 -14.102 4.320 -2.622 1.00 0.00 N ATOM 2314 CA SER A 146 -13.335 4.440 -3.894 1.00 0.00 C ATOM 2315 C SER A 146 -12.068 3.591 -3.798 1.00 0.00 C ATOM 2316 O SER A 146 -11.686 2.914 -4.732 1.00 0.00 O ATOM 2317 CB SER A 146 -12.955 5.903 -4.125 1.00 0.00 C ATOM 2318 OG SER A 146 -14.128 6.704 -4.090 1.00 0.00 O ATOM 0 H SER A 146 -14.227 5.189 -2.104 1.00 0.00 H new ATOM 0 HA SER A 146 -13.947 4.091 -4.726 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.252 6.233 -3.360 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.454 6.013 -5.087 1.00 0.00 H new ATOM 0 HG SER A 146 -13.888 7.643 -4.236 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.417 3.619 -2.669 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.180 2.813 -2.495 1.00 0.00 C ATOM 2326 C LEU A 147 -10.527 1.326 -2.525 1.00 0.00 C ATOM 2327 O LEU A 147 -9.824 0.524 -3.108 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.541 3.163 -1.151 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.105 4.632 -1.152 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.465 4.976 0.192 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.083 4.864 -2.268 1.00 0.00 C ATOM 0 H LEU A 147 -11.692 4.169 -1.855 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.482 3.033 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.251 2.985 -0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.681 2.519 -0.968 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.977 5.265 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.155 6.021 0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.188 4.813 0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.595 4.340 0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.774 5.909 -2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.213 4.228 -2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.533 4.620 -3.230 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.606 0.954 -1.899 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.002 -0.482 -1.887 1.00 0.00 C ATOM 2345 C GLN A 148 -12.243 -0.955 -3.320 1.00 0.00 C ATOM 2346 O GLN A 148 -11.914 -2.069 -3.679 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.284 -0.654 -1.071 1.00 0.00 C ATOM 2348 CG GLN A 148 -13.009 -0.305 0.393 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.304 -0.428 1.199 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.381 -0.466 0.638 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.242 -0.491 2.500 1.00 0.00 N ATOM 0 H GLN A 148 -12.232 1.582 -1.394 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.205 -1.074 -1.437 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.069 -0.010 -1.468 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.643 -1.680 -1.150 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.250 -0.972 0.801 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.616 0.709 0.469 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.337 -0.459 2.970 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.098 -0.572 3.048 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.804 -0.118 -4.147 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.051 -0.527 -5.557 1.00 0.00 C ATOM 2362 C LYS A 149 -11.710 -0.820 -6.227 1.00 0.00 C ATOM 2363 O LYS A 149 -11.567 -1.781 -6.957 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.764 0.602 -6.306 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.113 0.133 -7.722 1.00 0.00 C ATOM 2366 CD LYS A 149 -14.772 1.280 -8.493 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.202 0.786 -9.877 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.690 0.750 -9.956 1.00 0.00 N ATOM 0 H LYS A 149 -13.101 0.828 -3.909 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.679 -1.418 -5.578 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.670 0.891 -5.773 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.125 1.484 -6.350 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.212 -0.197 -8.240 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.786 -0.723 -7.677 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.637 1.652 -7.943 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.075 2.112 -8.593 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.803 1.444 -10.649 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.794 -0.208 -10.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -16.995 -0.164 -10.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.091 0.870 -9.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.024 1.519 -10.572 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.723 -0.006 -5.974 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.389 -0.248 -6.587 1.00 0.00 C ATOM 2384 C ARG A 150 -8.861 -1.600 -6.110 1.00 0.00 C ATOM 2385 O ARG A 150 -8.322 -2.374 -6.875 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.423 0.861 -6.165 1.00 0.00 C ATOM 2387 CG ARG A 150 -8.894 2.194 -6.752 1.00 0.00 C ATOM 2388 CD ARG A 150 -7.889 3.293 -6.402 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.423 4.615 -6.838 1.00 0.00 N ATOM 2390 CZ ARG A 150 -9.446 5.143 -6.223 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -10.008 4.511 -5.230 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.908 6.301 -6.604 1.00 0.00 N ATOM 0 H ARG A 150 -10.783 0.814 -5.371 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.476 -0.251 -7.673 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.378 0.925 -5.078 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.416 0.633 -6.513 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -8.995 2.111 -7.834 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -9.878 2.449 -6.359 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.702 3.301 -5.328 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -6.934 3.096 -6.890 1.00 0.00 H new ATOM 0 HE ARG A 150 -7.988 5.108 -7.618 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -9.648 3.604 -4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.807 4.924 -4.750 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.470 6.794 -7.382 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.707 6.714 -6.124 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.031 -1.898 -4.851 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.560 -3.208 -4.328 1.00 0.00 C ATOM 2408 C ILE A 151 -9.375 -4.317 -4.988 1.00 0.00 C ATOM 2409 O ILE A 151 -8.852 -5.331 -5.406 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.768 -3.264 -2.813 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -8.001 -2.119 -2.147 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.252 -4.601 -2.276 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.309 -2.102 -0.647 1.00 0.00 C ATOM 0 H ILE A 151 -9.476 -1.290 -4.163 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.500 -3.334 -4.549 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.831 -3.167 -2.590 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.930 -2.243 -2.308 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.283 -1.168 -2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.400 -4.641 -1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.798 -5.418 -2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.190 -4.698 -2.500 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.763 -1.287 -0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.379 -1.958 -0.497 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.005 -3.050 -0.202 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.660 -4.119 -5.088 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.532 -5.142 -5.723 1.00 0.00 C ATOM 2427 C LYS A 152 -11.108 -5.345 -7.173 1.00 0.00 C ATOM 2428 O LYS A 152 -11.091 -6.447 -7.680 1.00 0.00 O ATOM 2429 CB LYS A 152 -12.981 -4.652 -5.686 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.775 -5.455 -4.650 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.084 -6.854 -5.196 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.218 -7.481 -4.384 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.654 -8.747 -5.039 1.00 0.00 N ATOM 0 H LYS A 152 -11.145 -3.286 -4.754 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.443 -6.085 -5.184 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.009 -3.591 -5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.436 -4.761 -6.670 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.205 -5.535 -3.724 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.703 -4.936 -4.409 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.367 -6.791 -6.247 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.194 -7.481 -5.142 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.884 -7.682 -3.366 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.056 -6.788 -4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.896 -9.449 -4.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -16.488 -8.562 -5.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.883 -9.115 -5.632 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.771 -4.284 -7.847 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.354 -4.411 -9.269 1.00 0.00 C ATOM 2449 C TYR A 153 -9.169 -5.372 -9.352 1.00 0.00 C ATOM 2450 O TYR A 153 -9.116 -6.236 -10.204 1.00 0.00 O ATOM 2451 CB TYR A 153 -9.948 -3.035 -9.803 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.004 -3.041 -11.311 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.239 -2.915 -11.957 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -8.829 -3.163 -12.063 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.303 -2.910 -13.354 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -8.892 -3.160 -13.462 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.129 -3.033 -14.107 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.191 -3.027 -15.486 1.00 0.00 O ATOM 0 H TYR A 153 -10.766 -3.334 -7.475 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.179 -4.796 -9.869 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.615 -2.269 -9.407 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -8.941 -2.786 -9.467 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.144 -2.821 -11.376 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -7.876 -3.259 -11.565 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.257 -2.811 -13.851 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.987 -3.256 -14.044 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.793 -3.852 -15.835 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.225 -5.241 -8.461 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.056 -6.161 -8.480 1.00 0.00 C ATOM 2470 C CYS A 154 -7.534 -7.570 -8.132 1.00 0.00 C ATOM 2471 O CYS A 154 -7.133 -8.543 -8.738 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.019 -5.704 -7.453 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.718 -4.761 -8.287 1.00 0.00 S ATOM 0 H CYS A 154 -8.214 -4.538 -7.722 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.600 -6.156 -9.470 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.495 -5.090 -6.689 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.589 -6.568 -6.946 1.00 0.00 H new ATOM 0 HG CYS A 154 -3.838 -4.370 -7.414 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.400 -7.682 -7.162 1.00 0.00 N ATOM 2480 CA LYS A 155 -8.918 -9.021 -6.778 1.00 0.00 C ATOM 2481 C LYS A 155 -9.600 -9.668 -7.980 1.00 0.00 C ATOM 2482 O LYS A 155 -9.424 -10.833 -8.252 1.00 0.00 O ATOM 2483 CB LYS A 155 -9.923 -8.860 -5.634 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.674 -10.174 -5.418 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.828 -10.443 -3.918 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.514 -11.800 -3.711 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.106 -12.380 -2.395 1.00 0.00 N ATOM 0 H LYS A 155 -8.770 -6.902 -6.620 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.094 -9.656 -6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.404 -8.572 -4.720 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.628 -8.061 -5.866 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.655 -10.125 -5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.134 -10.994 -5.890 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.851 -10.440 -3.435 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.416 -9.651 -3.454 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.597 -11.679 -3.745 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.244 -12.481 -4.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.719 -13.189 -2.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.117 -12.699 -2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.197 -11.657 -1.653 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.380 -8.926 -8.703 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.066 -9.516 -9.884 1.00 0.00 C ATOM 2503 C ILE A 156 -10.058 -9.840 -10.989 1.00 0.00 C ATOM 2504 O ILE A 156 -10.060 -10.921 -11.543 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.102 -8.519 -10.403 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.131 -8.245 -9.307 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.809 -9.099 -11.625 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.026 -7.080 -9.729 1.00 0.00 C ATOM 0 H ILE A 156 -10.574 -7.939 -8.531 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.556 -10.443 -9.587 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.603 -7.591 -10.682 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.734 -9.135 -9.129 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.626 -8.009 -8.370 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.547 -8.385 -11.992 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.077 -9.299 -12.408 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.309 -10.028 -11.350 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.760 -6.884 -8.948 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.416 -6.190 -9.885 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.541 -7.334 -10.656 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.212 -8.913 -11.326 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.221 -9.164 -12.407 1.00 0.00 C ATOM 2522 C TYR A 157 -7.222 -10.247 -11.994 1.00 0.00 C ATOM 2523 O TYR A 157 -6.781 -11.031 -12.811 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.496 -7.870 -12.760 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.074 -7.350 -14.052 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.556 -7.798 -15.271 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.139 -6.443 -14.035 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.097 -7.337 -16.475 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.684 -5.982 -15.239 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.163 -6.428 -16.460 1.00 0.00 C ATOM 2531 OH TYR A 157 -9.699 -5.974 -17.648 1.00 0.00 O ATOM 0 H TYR A 157 -9.162 -7.988 -10.899 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.754 -9.521 -13.288 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.619 -7.135 -11.964 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.426 -8.049 -12.866 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.737 -8.501 -15.283 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.540 -6.099 -13.093 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.694 -7.681 -17.416 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.506 -5.282 -15.226 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.431 -5.351 -17.459 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.850 -10.303 -10.747 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.870 -11.346 -10.327 1.00 0.00 C ATOM 2543 C LEU A 158 -6.468 -12.720 -10.629 1.00 0.00 C ATOM 2544 O LEU A 158 -5.773 -13.640 -11.019 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.577 -11.208 -8.821 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.417 -12.126 -8.416 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.136 -11.684 -9.118 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.215 -12.035 -6.904 1.00 0.00 C ATOM 0 H LEU A 158 -7.176 -9.681 -10.007 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.933 -11.226 -10.871 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.329 -10.173 -8.586 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.468 -11.461 -8.246 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.650 -13.151 -8.703 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.316 -12.340 -8.826 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.276 -11.737 -10.198 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.900 -10.659 -8.832 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.392 -12.685 -6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.982 -11.006 -6.629 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.127 -12.349 -6.396 1.00 0.00 H new ATOM 2560 N SER A 159 -7.754 -12.867 -10.468 1.00 0.00 N ATOM 2561 CA SER A 159 -8.386 -14.183 -10.762 1.00 0.00 C ATOM 2562 C SER A 159 -8.374 -14.430 -12.270 1.00 0.00 C ATOM 2563 O SER A 159 -8.158 -15.535 -12.727 1.00 0.00 O ATOM 2564 CB SER A 159 -9.830 -14.188 -10.267 1.00 0.00 C ATOM 2565 OG SER A 159 -10.068 -15.377 -9.526 1.00 0.00 O ATOM 0 H SER A 159 -8.391 -12.138 -10.148 1.00 0.00 H new ATOM 0 HA SER A 159 -7.825 -14.968 -10.254 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.016 -13.314 -9.643 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.516 -14.129 -11.112 1.00 0.00 H new ATOM 0 HG SER A 159 -10.530 -15.155 -8.691 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.614 -13.410 -13.049 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.627 -13.593 -14.528 1.00 0.00 C ATOM 2573 C LYS A 160 -7.260 -14.098 -14.986 1.00 0.00 C ATOM 2574 O LYS A 160 -7.159 -14.944 -15.853 1.00 0.00 O ATOM 2575 CB LYS A 160 -8.928 -12.259 -15.217 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.311 -11.759 -14.793 1.00 0.00 C ATOM 2577 CD LYS A 160 -10.641 -10.460 -15.535 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.179 -10.776 -16.934 1.00 0.00 C ATOM 2579 NZ LYS A 160 -12.324 -11.724 -16.827 1.00 0.00 N ATOM 0 H LYS A 160 -8.801 -12.461 -12.726 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.398 -14.316 -14.793 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.168 -11.523 -14.953 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.891 -12.381 -16.299 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.065 -12.516 -15.012 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.333 -11.590 -13.716 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.380 -9.889 -14.973 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.749 -9.839 -15.612 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.499 -9.858 -17.428 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.390 -11.210 -17.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.056 -11.463 -17.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.994 -12.691 -17.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.722 -11.681 -15.867 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.204 -13.593 -14.408 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.849 -14.059 -14.813 1.00 0.00 C ATOM 2595 C LEU A 161 -4.757 -15.561 -14.562 1.00 0.00 C ATOM 2596 O LEU A 161 -4.147 -16.294 -15.316 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.780 -13.328 -13.991 1.00 0.00 C ATOM 2598 CG LEU A 161 -3.692 -11.864 -14.437 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.146 -11.007 -13.292 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -2.745 -11.747 -15.635 1.00 0.00 C ATOM 0 H LEU A 161 -6.221 -12.882 -13.677 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.683 -13.847 -15.869 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.025 -13.380 -12.930 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.813 -13.815 -14.119 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.687 -11.518 -14.715 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.085 -9.967 -13.613 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.811 -11.083 -12.432 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.153 -11.360 -13.015 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.684 -10.705 -15.950 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.753 -12.099 -15.351 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.123 -12.354 -16.458 1.00 0.00 H new ATOM 2612 N ALA A 162 -5.368 -16.025 -13.509 1.00 0.00 N ATOM 2613 CA ALA A 162 -5.329 -17.481 -13.206 1.00 0.00 C ATOM 2614 C ALA A 162 -6.038 -18.253 -14.324 1.00 0.00 C ATOM 2615 O ALA A 162 -5.720 -19.392 -14.601 1.00 0.00 O ATOM 2616 CB ALA A 162 -6.038 -17.746 -11.877 1.00 0.00 C ATOM 0 H ALA A 162 -5.894 -15.457 -12.844 1.00 0.00 H new ATOM 0 HA ALA A 162 -4.292 -17.809 -13.136 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -6.009 -18.813 -11.656 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -5.536 -17.196 -11.081 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.075 -17.418 -11.946 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.998 -17.642 -14.967 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.723 -18.341 -16.060 1.00 0.00 C ATOM 2624 C LYS A 163 -6.890 -18.283 -17.339 1.00 0.00 C ATOM 2625 O LYS A 163 -7.135 -19.004 -18.285 1.00 0.00 O ATOM 2626 CB LYS A 163 -9.059 -17.639 -16.309 1.00 0.00 C ATOM 2627 CG LYS A 163 -9.943 -17.740 -15.066 1.00 0.00 C ATOM 2628 CD LYS A 163 -11.321 -17.151 -15.383 1.00 0.00 C ATOM 2629 CE LYS A 163 -12.152 -17.051 -14.102 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.909 -18.320 -13.892 1.00 0.00 N ATOM 0 H LYS A 163 -7.309 -16.689 -14.780 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.894 -19.379 -15.776 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.888 -16.592 -16.559 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.564 -18.092 -17.162 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.041 -18.781 -14.757 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.486 -17.203 -14.235 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.210 -16.164 -15.833 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.835 -17.777 -16.112 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.501 -16.859 -13.249 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.843 -16.211 -14.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.293 -18.339 -12.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.690 -18.376 -14.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.272 -19.131 -14.027 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.918 -17.416 -17.380 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.084 -17.296 -18.604 1.00 0.00 C ATOM 2646 C GLY A 164 -5.812 -16.391 -19.597 1.00 0.00 C ATOM 2647 O GLY A 164 -5.444 -16.292 -20.751 1.00 0.00 O ATOM 0 H GLY A 164 -5.666 -16.786 -16.618 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.107 -16.880 -18.358 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.911 -18.279 -19.043 1.00 0.00 H new ATOM 2651 N GLU A 165 -6.849 -15.735 -19.152 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.615 -14.836 -20.058 1.00 0.00 C ATOM 2653 C GLU A 165 -6.824 -13.552 -20.305 1.00 0.00 C ATOM 2654 O GLU A 165 -6.952 -12.926 -21.340 1.00 0.00 O ATOM 2655 CB GLU A 165 -8.958 -14.497 -19.412 1.00 0.00 C ATOM 2656 CG GLU A 165 -9.834 -15.750 -19.364 1.00 0.00 C ATOM 2657 CD GLU A 165 -11.192 -15.403 -18.752 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.331 -14.297 -18.257 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -12.070 -16.249 -18.790 1.00 0.00 O ATOM 0 H GLU A 165 -7.199 -15.784 -18.195 1.00 0.00 H new ATOM 0 HA GLU A 165 -7.783 -15.338 -21.011 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.802 -14.111 -18.405 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.458 -13.712 -19.980 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.968 -16.151 -20.369 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.345 -16.525 -18.774 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.005 -13.152 -19.370 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.211 -11.906 -19.569 1.00 0.00 C ATOM 2668 C ILE A 166 -3.782 -12.285 -19.952 1.00 0.00 C ATOM 2669 O ILE A 166 -3.160 -13.117 -19.323 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.182 -11.095 -18.272 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.604 -10.938 -17.728 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.593 -9.711 -18.552 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.541 -10.498 -18.854 1.00 0.00 C ATOM 0 H ILE A 166 -5.852 -13.631 -18.482 1.00 0.00 H new ATOM 0 HA ILE A 166 -5.667 -11.308 -20.358 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.569 -11.615 -17.536 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -6.948 -11.881 -17.304 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.617 -10.203 -16.923 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.571 -9.131 -17.629 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.579 -9.818 -18.937 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.209 -9.196 -19.290 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.552 -10.387 -18.463 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.202 -9.544 -19.258 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.538 -11.249 -19.644 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.253 -11.684 -20.981 1.00 0.00 N ATOM 2686 CA GLY A 167 -1.865 -12.016 -21.400 1.00 0.00 C ATOM 2687 C GLY A 167 -1.584 -11.409 -22.775 1.00 0.00 C ATOM 2688 O GLY A 167 -2.125 -10.351 -23.054 1.00 0.00 O ATOM 2689 OXT GLY A 167 -0.834 -12.011 -23.525 1.00 0.00 O ATOM 0 H GLY A 167 -3.722 -10.978 -21.549 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.153 -11.632 -20.670 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.734 -13.098 -21.435 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 9.340 22.078 2.693 1.00 0.00 N ATOM 2695 CA ILE B 128 10.078 22.745 1.583 1.00 0.00 C ATOM 2696 C ILE B 128 10.550 21.693 0.586 1.00 0.00 C ATOM 2697 O ILE B 128 9.805 21.258 -0.269 1.00 0.00 O ATOM 2698 CB ILE B 128 11.291 23.487 2.148 1.00 0.00 C ATOM 2699 CG1 ILE B 128 10.836 24.528 3.167 1.00 0.00 C ATOM 2700 CG2 ILE B 128 12.028 24.198 1.019 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.056 25.061 3.925 1.00 0.00 C ATOM 0 HA ILE B 128 9.418 23.454 1.083 1.00 0.00 H new ATOM 0 HB ILE B 128 11.951 22.765 2.629 1.00 0.00 H new ATOM 0 HG12 ILE B 128 10.321 25.346 2.663 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.125 24.085 3.864 1.00 0.00 H new ATOM 0 HG21 ILE B 128 12.892 24.726 1.424 1.00 0.00 H new ATOM 0 HG22 ILE B 128 12.362 23.465 0.284 1.00 0.00 H new ATOM 0 HG23 ILE B 128 11.358 24.912 0.540 1.00 0.00 H new ATOM 0 HD11 ILE B 128 11.735 25.805 4.654 1.00 0.00 H new ATOM 0 HD12 ILE B 128 12.552 24.239 4.440 1.00 0.00 H new ATOM 0 HD13 ILE B 128 12.750 25.519 3.221 1.00 0.00 H new ATOM 2715 N ASN B 129 11.778 21.272 0.690 1.00 0.00 N ATOM 2716 CA ASN B 129 12.278 20.244 -0.247 1.00 0.00 C ATOM 2717 C ASN B 129 11.700 18.902 0.178 1.00 0.00 C ATOM 2718 O ASN B 129 12.197 17.855 -0.179 1.00 0.00 O ATOM 2719 CB ASN B 129 13.803 20.194 -0.178 1.00 0.00 C ATOM 2720 CG ASN B 129 14.380 21.537 -0.628 1.00 0.00 C ATOM 2721 OD1 ASN B 129 13.569 22.500 -0.971 1.00 0.00 O flip ATOM 2722 ND2 ASN B 129 15.581 21.713 -0.667 1.00 0.00 N flip ATOM 0 H ASN B 129 12.452 21.597 1.383 1.00 0.00 H new ATOM 0 HA ASN B 129 11.979 20.478 -1.269 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.124 19.971 0.839 1.00 0.00 H new ATOM 0 HB3 ASN B 129 14.180 19.393 -0.814 1.00 0.00 H new ATOM 0 HD21 ASN B 129 16.216 20.961 -0.399 1.00 0.00 H new ATOM 0 HD22 ASN B 129 15.955 22.613 -0.968 1.00 0.00 H new ATOM 2729 N ILE B 130 10.636 18.931 0.933 1.00 0.00 N ATOM 2730 CA ILE B 130 10.008 17.662 1.372 1.00 0.00 C ATOM 2731 C ILE B 130 9.477 16.939 0.144 1.00 0.00 C ATOM 2732 O ILE B 130 9.617 15.740 0.000 1.00 0.00 O ATOM 2733 CB ILE B 130 8.848 17.969 2.319 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.362 16.669 2.966 1.00 0.00 C ATOM 2735 CG2 ILE B 130 7.705 18.611 1.538 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.469 16.996 4.163 1.00 0.00 C ATOM 0 H ILE B 130 10.178 19.781 1.263 1.00 0.00 H new ATOM 0 HA ILE B 130 10.739 17.041 1.889 1.00 0.00 H new ATOM 0 HB ILE B 130 9.184 18.657 3.094 1.00 0.00 H new ATOM 0 HG12 ILE B 130 7.810 16.073 2.239 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.214 16.070 3.288 1.00 0.00 H new ATOM 0 HG21 ILE B 130 6.879 18.829 2.215 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.053 19.537 1.080 1.00 0.00 H new ATOM 0 HG23 ILE B 130 7.366 17.926 0.761 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.124 16.070 4.623 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.036 17.574 4.893 1.00 0.00 H new ATOM 0 HD13 ILE B 130 6.610 17.577 3.828 1.00 0.00 H new ATOM 2748 N ASP B 131 8.881 17.669 -0.753 1.00 0.00 N ATOM 2749 CA ASP B 131 8.352 17.033 -1.990 1.00 0.00 C ATOM 2750 C ASP B 131 9.524 16.705 -2.914 1.00 0.00 C ATOM 2751 O ASP B 131 9.578 15.661 -3.532 1.00 0.00 O ATOM 2752 CB ASP B 131 7.398 18.001 -2.691 1.00 0.00 C ATOM 2753 CG ASP B 131 6.194 18.275 -1.786 1.00 0.00 C ATOM 2754 OD1 ASP B 131 5.924 17.450 -0.930 1.00 0.00 O ATOM 2755 OD2 ASP B 131 5.564 19.303 -1.966 1.00 0.00 O ATOM 0 H ASP B 131 8.737 18.676 -0.685 1.00 0.00 H new ATOM 0 HA ASP B 131 7.813 16.119 -1.739 1.00 0.00 H new ATOM 0 HB2 ASP B 131 7.913 18.934 -2.921 1.00 0.00 H new ATOM 0 HB3 ASP B 131 7.065 17.578 -3.639 1.00 0.00 H new ATOM 2760 N LYS B 132 10.456 17.608 -3.008 1.00 0.00 N ATOM 2761 CA LYS B 132 11.641 17.399 -3.885 1.00 0.00 C ATOM 2762 C LYS B 132 12.501 16.258 -3.333 1.00 0.00 C ATOM 2763 O LYS B 132 13.043 15.458 -4.070 1.00 0.00 O ATOM 2764 CB LYS B 132 12.459 18.689 -3.889 1.00 0.00 C ATOM 2765 CG LYS B 132 11.543 19.855 -4.261 1.00 0.00 C ATOM 2766 CD LYS B 132 12.332 21.162 -4.241 1.00 0.00 C ATOM 2767 CE LYS B 132 11.354 22.337 -4.215 1.00 0.00 C ATOM 2768 NZ LYS B 132 12.114 23.618 -4.152 1.00 0.00 N ATOM 0 H LYS B 132 10.448 18.496 -2.507 1.00 0.00 H new ATOM 0 HA LYS B 132 11.320 17.143 -4.895 1.00 0.00 H new ATOM 0 HB2 LYS B 132 12.903 18.857 -2.908 1.00 0.00 H new ATOM 0 HB3 LYS B 132 13.280 18.612 -4.602 1.00 0.00 H new ATOM 0 HG2 LYS B 132 11.117 19.692 -5.251 1.00 0.00 H new ATOM 0 HG3 LYS B 132 10.710 19.912 -3.561 1.00 0.00 H new ATOM 0 HD2 LYS B 132 12.983 21.195 -3.367 1.00 0.00 H new ATOM 0 HD3 LYS B 132 12.974 21.227 -5.119 1.00 0.00 H new ATOM 0 HE2 LYS B 132 10.724 22.319 -5.105 1.00 0.00 H new ATOM 0 HE3 LYS B 132 10.691 22.253 -3.354 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 11.448 24.416 -4.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 12.697 23.634 -3.291 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 12.729 23.698 -4.987 1.00 0.00 H new ATOM 2782 N LEU B 133 12.640 16.195 -2.038 1.00 0.00 N ATOM 2783 CA LEU B 133 13.477 15.130 -1.412 1.00 0.00 C ATOM 2784 C LEU B 133 12.893 13.753 -1.699 1.00 0.00 C ATOM 2785 O LEU B 133 13.588 12.835 -2.091 1.00 0.00 O ATOM 2786 CB LEU B 133 13.476 15.350 0.101 1.00 0.00 C ATOM 2787 CG LEU B 133 14.363 14.305 0.780 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.298 14.997 1.774 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.478 13.305 1.530 1.00 0.00 C ATOM 0 H LEU B 133 12.206 16.842 -1.379 1.00 0.00 H new ATOM 0 HA LEU B 133 14.487 15.180 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU B 133 13.838 16.352 0.332 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.459 15.282 0.486 1.00 0.00 H new ATOM 0 HG LEU B 133 14.954 13.783 0.028 1.00 0.00 H new ATOM 0 HD11 LEU B 133 15.930 14.252 2.258 1.00 0.00 H new ATOM 0 HD12 LEU B 133 15.924 15.716 1.245 1.00 0.00 H new ATOM 0 HD13 LEU B 133 14.707 15.517 2.528 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.105 12.557 2.016 1.00 0.00 H new ATOM 0 HD22 LEU B 133 12.891 13.832 2.283 1.00 0.00 H new ATOM 0 HD23 LEU B 133 12.807 12.813 0.826 1.00 0.00 H new ATOM 2801 N GLN B 134 11.623 13.602 -1.491 1.00 0.00 N ATOM 2802 CA GLN B 134 10.976 12.282 -1.731 1.00 0.00 C ATOM 2803 C GLN B 134 10.849 12.013 -3.233 1.00 0.00 C ATOM 2804 O GLN B 134 11.032 10.902 -3.688 1.00 0.00 O ATOM 2805 CB GLN B 134 9.597 12.280 -1.079 1.00 0.00 C ATOM 2806 CG GLN B 134 9.762 12.406 0.433 1.00 0.00 C ATOM 2807 CD GLN B 134 8.387 12.391 1.092 1.00 0.00 C ATOM 2808 OE1 GLN B 134 7.861 11.343 1.411 1.00 0.00 O ATOM 2809 NE2 GLN B 134 7.775 13.521 1.303 1.00 0.00 N ATOM 0 H GLN B 134 10.997 14.337 -1.163 1.00 0.00 H new ATOM 0 HA GLN B 134 11.590 11.494 -1.295 1.00 0.00 H new ATOM 0 HB2 GLN B 134 8.998 13.106 -1.462 1.00 0.00 H new ATOM 0 HB3 GLN B 134 9.066 11.360 -1.324 1.00 0.00 H new ATOM 0 HG2 GLN B 134 10.370 11.585 0.814 1.00 0.00 H new ATOM 0 HG3 GLN B 134 10.285 13.330 0.678 1.00 0.00 H new ATOM 0 HE21 GLN B 134 8.219 14.399 1.034 1.00 0.00 H new ATOM 0 HE22 GLN B 134 6.852 13.528 1.737 1.00 0.00 H new ATOM 2818 N ASP B 135 10.533 13.016 -4.006 1.00 0.00 N ATOM 2819 CA ASP B 135 10.392 12.797 -5.474 1.00 0.00 C ATOM 2820 C ASP B 135 10.751 14.080 -6.226 1.00 0.00 C ATOM 2821 O ASP B 135 10.583 15.174 -5.725 1.00 0.00 O ATOM 2822 CB ASP B 135 8.948 12.407 -5.794 1.00 0.00 C ATOM 2823 CG ASP B 135 8.850 11.973 -7.258 1.00 0.00 C ATOM 2824 OD1 ASP B 135 9.882 11.898 -7.904 1.00 0.00 O ATOM 2825 OD2 ASP B 135 7.745 11.724 -7.709 1.00 0.00 O ATOM 0 H ASP B 135 10.367 13.971 -3.688 1.00 0.00 H new ATOM 0 HA ASP B 135 11.065 11.998 -5.785 1.00 0.00 H new ATOM 0 HB2 ASP B 135 8.626 11.596 -5.141 1.00 0.00 H new ATOM 0 HB3 ASP B 135 8.282 13.250 -5.608 1.00 0.00 H new ATOM 2830 N MET B 136 11.240 13.952 -7.428 1.00 0.00 N ATOM 2831 CA MET B 136 11.608 15.157 -8.221 1.00 0.00 C ATOM 2832 C MET B 136 10.376 16.047 -8.406 1.00 0.00 C ATOM 2833 O MET B 136 10.479 17.253 -8.507 1.00 0.00 O ATOM 2834 CB MET B 136 12.133 14.724 -9.593 1.00 0.00 C ATOM 2835 CG MET B 136 13.412 13.900 -9.424 1.00 0.00 C ATOM 2836 SD MET B 136 14.681 14.901 -8.608 1.00 0.00 S ATOM 2837 CE MET B 136 14.826 16.171 -9.888 1.00 0.00 C ATOM 0 H MET B 136 11.401 13.061 -7.897 1.00 0.00 H new ATOM 0 HA MET B 136 12.382 15.714 -7.693 1.00 0.00 H new ATOM 0 HB2 MET B 136 11.377 14.136 -10.113 1.00 0.00 H new ATOM 0 HB3 MET B 136 12.333 15.601 -10.209 1.00 0.00 H new ATOM 0 HG2 MET B 136 13.205 13.007 -8.834 1.00 0.00 H new ATOM 0 HG3 MET B 136 13.770 13.564 -10.397 1.00 0.00 H new ATOM 0 HE1 MET B 136 15.820 16.617 -9.847 1.00 0.00 H new ATOM 0 HE2 MET B 136 14.672 15.719 -10.868 1.00 0.00 H new ATOM 0 HE3 MET B 136 14.074 16.943 -9.722 1.00 0.00 H new ATOM 2847 N GLN B 137 9.210 15.461 -8.463 1.00 0.00 N ATOM 2848 CA GLN B 137 7.976 16.275 -8.654 1.00 0.00 C ATOM 2849 C GLN B 137 7.901 17.358 -7.574 1.00 0.00 C ATOM 2850 O GLN B 137 8.286 17.154 -6.440 1.00 0.00 O ATOM 2851 CB GLN B 137 6.753 15.363 -8.572 1.00 0.00 C ATOM 2852 CG GLN B 137 6.894 14.244 -9.609 1.00 0.00 C ATOM 2853 CD GLN B 137 7.022 14.854 -11.006 1.00 0.00 C ATOM 2854 OE1 GLN B 137 6.237 15.699 -11.388 1.00 0.00 O ATOM 2855 NE2 GLN B 137 7.987 14.458 -11.792 1.00 0.00 N ATOM 0 H GLN B 137 9.059 14.455 -8.386 1.00 0.00 H new ATOM 0 HA GLN B 137 8.000 16.755 -9.632 1.00 0.00 H new ATOM 0 HB2 GLN B 137 6.665 14.940 -7.571 1.00 0.00 H new ATOM 0 HB3 GLN B 137 5.844 15.935 -8.757 1.00 0.00 H new ATOM 0 HG2 GLN B 137 7.770 13.635 -9.385 1.00 0.00 H new ATOM 0 HG3 GLN B 137 6.028 13.584 -9.567 1.00 0.00 H new ATOM 0 HE21 GLN B 137 8.647 13.749 -11.472 1.00 0.00 H new ATOM 0 HE22 GLN B 137 8.081 14.858 -12.726 1.00 0.00 H new ATOM 2864 N ASP B 138 7.431 18.520 -7.935 1.00 0.00 N ATOM 2865 CA ASP B 138 7.351 19.647 -6.961 1.00 0.00 C ATOM 2866 C ASP B 138 6.392 19.334 -5.804 1.00 0.00 C ATOM 2867 O ASP B 138 6.663 19.681 -4.672 1.00 0.00 O ATOM 2868 CB ASP B 138 6.863 20.902 -7.688 1.00 0.00 C ATOM 2869 CG ASP B 138 7.918 21.348 -8.702 1.00 0.00 C ATOM 2870 OD1 ASP B 138 9.030 20.850 -8.628 1.00 0.00 O ATOM 2871 OD2 ASP B 138 7.597 22.179 -9.535 1.00 0.00 O ATOM 0 H ASP B 138 7.095 18.740 -8.873 1.00 0.00 H new ATOM 0 HA ASP B 138 8.345 19.803 -6.543 1.00 0.00 H new ATOM 0 HB2 ASP B 138 5.920 20.698 -8.195 1.00 0.00 H new ATOM 0 HB3 ASP B 138 6.673 21.700 -6.970 1.00 0.00 H new ATOM 2876 N GLU B 139 5.266 18.718 -6.069 1.00 0.00 N ATOM 2877 CA GLU B 139 4.304 18.437 -4.956 1.00 0.00 C ATOM 2878 C GLU B 139 3.800 16.992 -5.000 1.00 0.00 C ATOM 2879 O GLU B 139 3.675 16.390 -6.049 1.00 0.00 O ATOM 2880 CB GLU B 139 3.110 19.386 -5.077 1.00 0.00 C ATOM 2881 CG GLU B 139 3.595 20.834 -4.975 1.00 0.00 C ATOM 2882 CD GLU B 139 2.394 21.780 -5.017 1.00 0.00 C ATOM 2883 OE1 GLU B 139 1.302 21.308 -5.288 1.00 0.00 O ATOM 2884 OE2 GLU B 139 2.587 22.960 -4.778 1.00 0.00 O ATOM 0 H GLU B 139 4.973 18.401 -6.993 1.00 0.00 H new ATOM 0 HA GLU B 139 4.824 18.588 -4.010 1.00 0.00 H new ATOM 0 HB2 GLU B 139 2.601 19.228 -6.028 1.00 0.00 H new ATOM 0 HB3 GLU B 139 2.385 19.178 -4.290 1.00 0.00 H new ATOM 0 HG2 GLU B 139 4.152 20.978 -4.049 1.00 0.00 H new ATOM 0 HG3 GLU B 139 4.277 21.059 -5.795 1.00 0.00 H new ATOM 2891 N MET B 140 3.494 16.445 -3.852 1.00 0.00 N ATOM 2892 CA MET B 140 2.974 15.049 -3.782 1.00 0.00 C ATOM 2893 C MET B 140 1.629 14.982 -4.509 1.00 0.00 C ATOM 2894 O MET B 140 1.304 14.014 -5.179 1.00 0.00 O ATOM 2895 CB MET B 140 2.777 14.670 -2.312 1.00 0.00 C ATOM 2896 CG MET B 140 4.127 14.719 -1.596 1.00 0.00 C ATOM 2897 SD MET B 140 3.917 14.204 0.125 1.00 0.00 S ATOM 2898 CE MET B 140 2.750 15.501 0.609 1.00 0.00 C ATOM 0 H MET B 140 3.584 16.913 -2.950 1.00 0.00 H new ATOM 0 HA MET B 140 3.678 14.361 -4.250 1.00 0.00 H new ATOM 0 HB2 MET B 140 2.075 15.356 -1.838 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.347 13.671 -2.236 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.841 14.065 -2.098 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.536 15.729 -1.637 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.801 15.653 1.687 1.00 0.00 H new ATOM 0 HE2 MET B 140 3.006 16.430 0.099 1.00 0.00 H new ATOM 0 HE3 MET B 140 1.739 15.202 0.332 1.00 0.00 H new ATOM 2908 N LEU B 141 0.846 16.014 -4.386 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.472 16.036 -5.063 1.00 0.00 C ATOM 2910 C LEU B 141 -0.251 15.821 -6.556 1.00 0.00 C ATOM 2911 O LEU B 141 -1.057 15.218 -7.234 1.00 0.00 O ATOM 2912 CB LEU B 141 -1.143 17.384 -4.807 1.00 0.00 C ATOM 2913 CG LEU B 141 -1.322 17.576 -3.299 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -1.970 18.932 -3.020 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -2.224 16.467 -2.750 1.00 0.00 C ATOM 0 H LEU B 141 1.066 16.848 -3.841 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.118 15.247 -4.678 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.536 18.190 -5.219 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -2.110 17.424 -5.309 1.00 0.00 H new ATOM 0 HG LEU B 141 -0.346 17.535 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -2.094 19.062 -1.945 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -1.334 19.726 -3.410 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -2.945 18.976 -3.506 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -2.353 16.601 -1.676 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -3.196 16.512 -3.241 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.766 15.497 -2.942 1.00 0.00 H new ATOM 2927 N ASP B 142 0.852 16.290 -7.071 1.00 0.00 N ATOM 2928 CA ASP B 142 1.133 16.086 -8.516 1.00 0.00 C ATOM 2929 C ASP B 142 1.134 14.583 -8.792 1.00 0.00 C ATOM 2930 O ASP B 142 0.687 14.130 -9.827 1.00 0.00 O ATOM 2931 CB ASP B 142 2.501 16.677 -8.864 1.00 0.00 C ATOM 2932 CG ASP B 142 2.690 16.668 -10.383 1.00 0.00 C ATOM 2933 OD1 ASP B 142 1.748 16.319 -11.075 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.773 17.012 -10.828 1.00 0.00 O ATOM 0 H ASP B 142 1.567 16.803 -6.555 1.00 0.00 H new ATOM 0 HA ASP B 142 0.374 16.581 -9.123 1.00 0.00 H new ATOM 0 HB2 ASP B 142 2.576 17.696 -8.484 1.00 0.00 H new ATOM 0 HB3 ASP B 142 3.291 16.099 -8.385 1.00 0.00 H new ATOM 2939 N LEU B 143 1.611 13.802 -7.860 1.00 0.00 N ATOM 2940 CA LEU B 143 1.610 12.327 -8.061 1.00 0.00 C ATOM 2941 C LEU B 143 0.167 11.882 -8.274 1.00 0.00 C ATOM 2942 O LEU B 143 -0.115 10.966 -9.026 1.00 0.00 O ATOM 2943 CB LEU B 143 2.181 11.625 -6.823 1.00 0.00 C ATOM 2944 CG LEU B 143 3.592 12.142 -6.519 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.237 11.263 -5.446 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.443 12.098 -7.788 1.00 0.00 C ATOM 0 H LEU B 143 1.999 14.121 -6.972 1.00 0.00 H new ATOM 0 HA LEU B 143 2.225 12.068 -8.923 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.530 11.799 -5.966 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.209 10.548 -6.988 1.00 0.00 H new ATOM 0 HG LEU B 143 3.529 13.170 -6.162 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.240 11.630 -5.230 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.635 11.296 -4.538 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.296 10.235 -5.805 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.445 12.466 -7.567 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.505 11.071 -8.149 1.00 0.00 H new ATOM 0 HD23 LEU B 143 3.987 12.725 -8.554 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.758 12.533 -7.623 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.185 12.150 -7.798 1.00 0.00 C ATOM 2960 C ILE B 144 -2.622 12.501 -9.220 1.00 0.00 C ATOM 2961 O ILE B 144 -3.455 11.834 -9.801 1.00 0.00 O ATOM 2962 CB ILE B 144 -3.055 12.897 -6.785 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.602 12.540 -5.368 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.518 12.486 -6.967 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.470 13.281 -4.352 1.00 0.00 C ATOM 0 H ILE B 144 -0.588 13.308 -6.982 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.300 11.079 -7.633 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.956 13.971 -6.943 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.678 11.464 -5.211 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.554 12.809 -5.231 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.138 13.018 -6.245 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.843 12.735 -7.977 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.617 11.412 -6.808 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.147 13.026 -3.343 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.371 14.356 -4.504 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.512 12.990 -4.483 1.00 0.00 H new ATOM 2977 N GLU B 145 -2.052 13.524 -9.803 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.434 13.870 -11.199 1.00 0.00 C ATOM 2979 C GLU B 145 -2.130 12.653 -12.067 1.00 0.00 C ATOM 2980 O GLU B 145 -2.869 12.310 -12.972 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.619 15.072 -11.684 1.00 0.00 C ATOM 2982 CG GLU B 145 -1.961 16.300 -10.837 1.00 0.00 C ATOM 2983 CD GLU B 145 -3.439 16.650 -11.016 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -4.023 16.199 -11.988 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -3.963 17.368 -10.179 1.00 0.00 O ATOM 0 H GLU B 145 -1.348 14.126 -9.377 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.491 14.132 -11.255 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -0.553 14.854 -11.613 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -1.834 15.270 -12.734 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -1.749 16.101 -9.787 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -1.338 17.144 -11.134 1.00 0.00 H new ATOM 2992 N GLN B 146 -1.061 11.969 -11.762 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.724 10.745 -12.527 1.00 0.00 C ATOM 2994 C GLN B 146 -1.900 9.789 -12.375 1.00 0.00 C ATOM 2995 O GLN B 146 -2.274 9.078 -13.288 1.00 0.00 O ATOM 2996 CB GLN B 146 0.543 10.106 -11.951 1.00 0.00 C ATOM 2997 CG GLN B 146 1.007 8.971 -12.865 1.00 0.00 C ATOM 2998 CD GLN B 146 2.186 8.246 -12.213 1.00 0.00 C ATOM 2999 OE1 GLN B 146 2.683 8.710 -11.098 1.00 0.00 O flip ATOM 3000 NE2 GLN B 146 2.658 7.250 -12.722 1.00 0.00 N flip ATOM 0 H GLN B 146 -0.409 12.209 -11.015 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.542 10.977 -13.576 1.00 0.00 H new ATOM 0 HB2 GLN B 146 1.329 10.855 -11.857 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.346 9.723 -10.950 1.00 0.00 H new ATOM 0 HG2 GLN B 146 0.189 8.273 -13.041 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.302 9.368 -13.836 1.00 0.00 H new ATOM 0 HE21 GLN B 146 2.269 6.889 -13.593 1.00 0.00 H new ATOM 0 HE22 GLN B 146 3.444 6.774 -12.279 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.501 9.793 -11.217 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.674 8.911 -10.987 1.00 0.00 C ATOM 3011 C GLY B 147 -4.773 9.310 -11.970 1.00 0.00 C ATOM 3012 O GLY B 147 -5.523 8.486 -12.448 1.00 0.00 O ATOM 0 H GLY B 147 -2.229 10.370 -10.421 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.398 7.866 -11.130 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.028 9.010 -9.961 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.861 10.569 -12.304 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.897 10.990 -13.282 1.00 0.00 C ATOM 3018 C ASP B 148 -5.702 10.164 -14.551 1.00 0.00 C ATOM 3019 O ASP B 148 -6.647 9.725 -15.177 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.735 12.479 -13.600 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.919 12.954 -14.444 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.830 12.168 -14.647 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.894 14.096 -14.874 1.00 0.00 O ATOM 0 H ASP B 148 -4.266 11.315 -11.945 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.895 10.831 -12.874 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.679 13.055 -12.676 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.802 12.647 -14.137 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.470 9.928 -14.917 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.193 9.104 -16.128 1.00 0.00 C ATOM 3030 C GLU B 149 -4.778 7.709 -15.914 1.00 0.00 C ATOM 3031 O GLU B 149 -5.236 7.067 -16.839 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.682 8.986 -16.350 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.424 8.256 -17.672 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.925 7.982 -17.833 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.192 8.222 -16.890 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.538 7.538 -18.901 1.00 0.00 O ATOM 0 H GLU B 149 -3.643 10.271 -14.428 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.644 9.577 -17.000 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.227 9.976 -16.372 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.222 8.443 -15.525 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.978 7.318 -17.693 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.784 8.858 -18.506 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.761 7.230 -14.698 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.311 5.872 -14.432 1.00 0.00 C ATOM 3045 C LEU B 150 -6.746 5.816 -14.940 1.00 0.00 C ATOM 3046 O LEU B 150 -7.164 4.854 -15.551 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.300 5.600 -12.925 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.779 4.173 -12.652 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -4.740 3.176 -13.159 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -5.971 3.981 -11.146 1.00 0.00 C ATOM 0 H LEU B 150 -4.392 7.719 -13.882 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.703 5.122 -14.939 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.294 5.738 -12.529 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -5.945 6.314 -12.413 1.00 0.00 H new ATOM 0 HG LEU B 150 -6.724 4.005 -13.168 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.084 2.161 -12.963 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.599 3.311 -14.231 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -3.794 3.344 -12.645 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -6.312 2.965 -10.949 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -5.024 4.151 -10.634 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -6.714 4.690 -10.781 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.499 6.852 -14.711 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.900 6.864 -15.205 1.00 0.00 C ATOM 3064 C GLN B 151 -8.866 6.719 -16.721 1.00 0.00 C ATOM 3065 O GLN B 151 -9.643 5.994 -17.313 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.556 8.193 -14.838 1.00 0.00 C ATOM 3067 CG GLN B 151 -11.071 8.088 -15.025 1.00 0.00 C ATOM 3068 CD GLN B 151 -11.711 9.458 -14.795 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -11.389 10.414 -15.472 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -12.611 9.596 -13.860 1.00 0.00 N ATOM 0 H GLN B 151 -7.206 7.688 -14.205 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.469 6.049 -14.757 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -9.324 8.451 -13.805 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -9.157 8.992 -15.463 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -11.300 7.732 -16.029 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -11.484 7.360 -14.327 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -12.882 8.794 -13.291 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -13.043 10.506 -13.698 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.957 7.407 -17.346 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.838 7.326 -18.827 1.00 0.00 C ATOM 3081 C GLU B 152 -7.468 5.901 -19.231 1.00 0.00 C ATOM 3082 O GLU B 152 -7.957 5.373 -20.209 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.727 8.271 -19.295 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.655 8.256 -20.826 1.00 0.00 C ATOM 3085 CD GLU B 152 -5.923 6.994 -21.297 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.281 6.360 -20.475 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -6.018 6.680 -22.472 1.00 0.00 O ATOM 0 H GLU B 152 -7.286 8.027 -16.893 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.788 7.606 -19.282 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.922 9.283 -18.939 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.771 7.963 -18.872 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.660 8.284 -21.247 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.135 9.145 -21.184 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.597 5.280 -18.489 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.177 3.896 -18.835 1.00 0.00 C ATOM 3096 C VAL B 153 -7.357 2.938 -18.696 1.00 0.00 C ATOM 3097 O VAL B 153 -7.642 2.160 -19.586 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.057 3.463 -17.891 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -4.690 2.006 -18.163 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -3.830 4.348 -18.119 1.00 0.00 C ATOM 0 H VAL B 153 -6.157 5.672 -17.656 1.00 0.00 H new ATOM 0 HA VAL B 153 -5.824 3.875 -19.866 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.394 3.564 -16.859 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -3.891 1.700 -17.488 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -5.563 1.374 -18.001 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -4.353 1.902 -19.195 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.030 4.041 -17.446 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.495 4.247 -19.151 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -4.090 5.388 -17.922 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.049 2.983 -17.596 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.209 2.068 -17.425 1.00 0.00 C ATOM 3112 C LEU B 154 -10.297 2.451 -18.427 1.00 0.00 C ATOM 3113 O LEU B 154 -11.025 1.613 -18.920 1.00 0.00 O ATOM 3114 CB LEU B 154 -9.744 2.166 -15.995 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.636 0.797 -15.315 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.468 -0.226 -16.091 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.172 0.343 -15.289 1.00 0.00 C ATOM 0 H LEU B 154 -7.864 3.609 -16.812 1.00 0.00 H new ATOM 0 HA LEU B 154 -8.897 1.039 -17.606 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.177 2.909 -15.433 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -10.782 2.498 -16.006 1.00 0.00 H new ATOM 0 HG LEU B 154 -10.009 0.875 -14.294 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.391 -1.200 -15.607 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.511 0.090 -16.107 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.095 -0.298 -17.113 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -8.102 -0.631 -14.804 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.796 0.269 -16.309 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.576 1.068 -14.735 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.413 3.715 -18.731 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.454 4.153 -19.701 1.00 0.00 C ATOM 3131 C ALA B 155 -11.198 3.502 -21.062 1.00 0.00 C ATOM 3132 O ALA B 155 -12.113 3.056 -21.725 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.406 5.675 -19.846 1.00 0.00 C ATOM 0 H ALA B 155 -9.832 4.462 -18.350 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.436 3.852 -19.337 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.168 5.997 -20.556 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.593 6.139 -18.878 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.423 5.975 -20.208 1.00 0.00 H new ATOM 3139 N MET B 156 -9.964 3.439 -21.486 1.00 0.00 N ATOM 3140 CA MET B 156 -9.672 2.809 -22.806 1.00 0.00 C ATOM 3141 C MET B 156 -10.062 1.332 -22.764 1.00 0.00 C ATOM 3142 O MET B 156 -10.588 0.790 -23.716 1.00 0.00 O ATOM 3143 CB MET B 156 -8.180 2.935 -23.126 1.00 0.00 C ATOM 3144 CG MET B 156 -7.835 4.403 -23.380 1.00 0.00 C ATOM 3145 SD MET B 156 -6.131 4.526 -23.984 1.00 0.00 S ATOM 3146 CE MET B 156 -6.410 3.837 -25.637 1.00 0.00 C ATOM 0 H MET B 156 -9.152 3.793 -20.980 1.00 0.00 H new ATOM 0 HA MET B 156 -10.248 3.317 -23.580 1.00 0.00 H new ATOM 0 HB2 MET B 156 -7.586 2.549 -22.298 1.00 0.00 H new ATOM 0 HB3 MET B 156 -7.933 2.336 -24.002 1.00 0.00 H new ATOM 0 HG2 MET B 156 -8.523 4.828 -24.111 1.00 0.00 H new ATOM 0 HG3 MET B 156 -7.949 4.979 -22.462 1.00 0.00 H new ATOM 0 HE1 MET B 156 -5.689 4.263 -26.335 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.288 2.754 -25.605 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.421 4.079 -25.966 1.00 0.00 H new ATOM 3156 N ASN B 157 -9.813 0.677 -21.664 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.175 -0.764 -21.558 1.00 0.00 C ATOM 3158 C ASN B 157 -11.685 -0.918 -21.734 1.00 0.00 C ATOM 3159 O ASN B 157 -12.159 -1.857 -22.342 1.00 0.00 O ATOM 3160 CB ASN B 157 -9.764 -1.295 -20.183 1.00 0.00 C ATOM 3161 CG ASN B 157 -9.958 -2.812 -20.142 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -10.889 -3.300 -19.534 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.112 -3.583 -20.768 1.00 0.00 N ATOM 0 H ASN B 157 -9.375 1.077 -20.834 1.00 0.00 H new ATOM 0 HA ASN B 157 -9.657 -1.329 -22.333 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -8.722 -1.046 -19.982 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.362 -0.820 -19.405 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.233 -4.596 -20.747 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.330 -3.173 -21.279 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.442 0.001 -21.203 1.00 0.00 N ATOM 3171 CA ASN B 158 -13.923 -0.079 -21.330 1.00 0.00 C ATOM 3172 C ASN B 158 -14.563 0.925 -20.369 1.00 0.00 C ATOM 3173 O ASN B 158 -14.577 0.727 -19.171 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.395 -1.492 -20.980 1.00 0.00 C ATOM 3175 CG ASN B 158 -14.677 -2.272 -22.265 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -14.279 -3.412 -22.398 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -15.353 -1.701 -23.224 1.00 0.00 N ATOM 0 H ASN B 158 -12.096 0.808 -20.684 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.215 0.153 -22.354 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -13.635 -2.005 -20.391 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -15.295 -1.444 -20.367 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -15.547 -2.212 -24.085 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -15.687 -0.744 -23.112 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.092 2.001 -20.882 1.00 0.00 N ATOM 3185 CA ASN B 159 -15.727 3.010 -19.995 1.00 0.00 C ATOM 3186 C ASN B 159 -16.843 2.339 -19.198 1.00 0.00 C ATOM 3187 O ASN B 159 -17.076 2.653 -18.047 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.308 4.139 -20.848 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.173 4.871 -21.566 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.025 4.758 -21.186 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -15.447 5.623 -22.597 1.00 0.00 N ATOM 0 H ASN B 159 -15.111 2.223 -21.877 1.00 0.00 H new ATOM 0 HA ASN B 159 -14.986 3.422 -19.310 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.012 3.734 -21.575 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -16.864 4.835 -20.220 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -14.697 6.115 -23.083 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -16.411 5.718 -22.917 1.00 0.00 H new ATOM 3198 N SER B 160 -17.526 1.407 -19.799 1.00 0.00 N ATOM 3199 CA SER B 160 -18.615 0.700 -19.075 1.00 0.00 C ATOM 3200 C SER B 160 -17.999 -0.420 -18.240 1.00 0.00 C ATOM 3201 O SER B 160 -18.690 -1.186 -17.597 1.00 0.00 O ATOM 3202 CB SER B 160 -19.600 0.107 -20.084 1.00 0.00 C ATOM 3203 OG SER B 160 -19.030 -1.058 -20.666 1.00 0.00 O ATOM 0 H SER B 160 -17.376 1.104 -20.762 1.00 0.00 H new ATOM 0 HA SER B 160 -19.146 1.397 -18.427 1.00 0.00 H new ATOM 0 HB2 SER B 160 -20.539 -0.141 -19.590 1.00 0.00 H new ATOM 0 HB3 SER B 160 -19.831 0.839 -20.858 1.00 0.00 H new ATOM 0 HG SER B 160 -19.659 -1.442 -21.312 1.00 0.00 H new ATOM 3209 N GLY B 161 -16.697 -0.524 -18.251 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.027 -1.599 -17.466 1.00 0.00 C ATOM 3211 C GLY B 161 -16.432 -1.493 -15.995 1.00 0.00 C ATOM 3212 O GLY B 161 -15.881 -0.713 -15.243 1.00 0.00 O ATOM 0 H GLY B 161 -16.069 0.090 -18.770 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.304 -2.577 -17.860 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -14.945 -1.512 -17.562 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.391 -2.277 -15.584 1.00 0.00 N ATOM 3217 CA GLU B 162 -17.843 -2.241 -14.163 1.00 0.00 C ATOM 3218 C GLU B 162 -17.726 -3.644 -13.566 1.00 0.00 C ATOM 3219 O GLU B 162 -17.788 -4.634 -14.268 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.299 -1.770 -14.104 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.744 -1.649 -12.643 1.00 0.00 C ATOM 3222 CD GLU B 162 -18.931 -0.555 -11.945 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.437 0.321 -12.635 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -18.818 -0.613 -10.732 1.00 0.00 O ATOM 0 H GLU B 162 -17.884 -2.946 -16.175 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.221 -1.551 -13.593 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.401 -0.808 -14.606 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -19.941 -2.475 -14.633 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -20.807 -1.412 -12.595 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.606 -2.601 -12.131 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.557 -3.742 -12.275 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.436 -5.085 -11.645 1.00 0.00 C ATOM 3233 C LEU B 163 -18.648 -5.935 -12.030 1.00 0.00 C ATOM 3234 O LEU B 163 -18.544 -7.126 -12.243 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.384 -4.934 -10.121 1.00 0.00 C ATOM 3236 CG LEU B 163 -16.035 -4.338 -9.703 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -15.994 -2.842 -10.021 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.841 -4.535 -8.197 1.00 0.00 C ATOM 0 H LEU B 163 -17.498 -2.952 -11.632 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.523 -5.569 -11.992 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.196 -4.291 -9.782 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.526 -5.904 -9.645 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.240 -4.842 -10.253 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.030 -2.432 -9.719 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.132 -2.694 -11.092 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.791 -2.333 -9.479 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.883 -4.113 -7.895 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.645 -4.033 -7.658 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.858 -5.600 -7.964 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.798 -5.328 -12.128 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.019 -6.088 -12.505 1.00 0.00 C ATOM 3252 C ASP B 164 -20.823 -6.722 -13.885 1.00 0.00 C ATOM 3253 O ASP B 164 -21.335 -7.787 -14.169 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.212 -5.134 -12.546 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.521 -4.641 -11.131 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -21.982 -5.209 -10.196 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.293 -3.705 -11.007 1.00 0.00 O ATOM 0 H ASP B 164 -19.944 -4.332 -11.962 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.202 -6.873 -11.771 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -21.992 -4.288 -13.197 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.082 -5.641 -12.964 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.092 -6.070 -14.747 1.00 0.00 N ATOM 3263 CA ASP B 165 -19.867 -6.623 -16.111 1.00 0.00 C ATOM 3264 C ASP B 165 -18.864 -7.774 -16.056 1.00 0.00 C ATOM 3265 O ASP B 165 -18.881 -8.668 -16.879 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.303 -5.520 -16.999 1.00 0.00 C ATOM 3267 CG ASP B 165 -20.398 -4.501 -17.318 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -21.543 -4.772 -16.996 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -20.074 -3.468 -17.879 1.00 0.00 O ATOM 0 H ASP B 165 -19.639 -5.174 -14.564 1.00 0.00 H new ATOM 0 HA ASP B 165 -20.812 -6.992 -16.510 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -18.470 -5.027 -16.498 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.912 -5.948 -17.922 1.00 0.00 H new ATOM 3274 N ILE B 166 -17.990 -7.757 -15.095 1.00 0.00 N ATOM 3275 CA ILE B 166 -16.980 -8.845 -14.984 1.00 0.00 C ATOM 3276 C ILE B 166 -17.461 -9.865 -13.945 1.00 0.00 C ATOM 3277 O ILE B 166 -17.948 -9.507 -12.892 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.643 -8.240 -14.547 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.291 -7.086 -15.484 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.540 -9.299 -14.617 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.039 -6.371 -14.970 1.00 0.00 C ATOM 0 H ILE B 166 -17.929 -7.035 -14.377 1.00 0.00 H new ATOM 0 HA ILE B 166 -16.851 -9.343 -15.945 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.728 -7.880 -13.522 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.119 -7.462 -16.492 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.124 -6.385 -15.543 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.593 -8.859 -14.304 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.790 -10.129 -13.956 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.450 -9.664 -15.640 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -13.789 -5.548 -15.640 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.228 -5.981 -13.970 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.207 -7.075 -14.934 1.00 0.00 H new ATOM 3293 N SER B 167 -17.346 -11.131 -14.246 1.00 0.00 N ATOM 3294 CA SER B 167 -17.811 -12.183 -13.289 1.00 0.00 C ATOM 3295 C SER B 167 -17.103 -12.018 -11.941 1.00 0.00 C ATOM 3296 O SER B 167 -16.213 -12.767 -11.598 1.00 0.00 O ATOM 3297 CB SER B 167 -17.498 -13.566 -13.861 1.00 0.00 C ATOM 3298 OG SER B 167 -18.417 -13.860 -14.905 1.00 0.00 O ATOM 0 H SER B 167 -16.949 -11.485 -15.116 1.00 0.00 H new ATOM 0 HA SER B 167 -18.886 -12.080 -13.142 1.00 0.00 H new ATOM 0 HB2 SER B 167 -16.477 -13.593 -14.241 1.00 0.00 H new ATOM 0 HB3 SER B 167 -17.566 -14.321 -13.077 1.00 0.00 H new ATOM 0 HG SER B 167 -18.219 -14.745 -15.276 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.493 -11.039 -11.177 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.849 -10.813 -9.852 1.00 0.00 C ATOM 3306 C ASP B 168 -17.099 -12.002 -8.915 1.00 0.00 C ATOM 3307 O ASP B 168 -16.260 -12.354 -8.111 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.435 -9.547 -9.224 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.587 -9.128 -8.022 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.529 -9.706 -7.839 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -17.010 -8.236 -7.306 1.00 0.00 O ATOM 0 H ASP B 168 -18.235 -10.380 -11.414 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.774 -10.704 -9.997 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -17.462 -8.743 -9.960 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.463 -9.727 -8.911 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.259 -12.597 -8.984 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.572 -13.731 -8.061 1.00 0.00 C ATOM 3318 C ALA B 169 -17.631 -14.922 -8.289 1.00 0.00 C ATOM 3319 O ALA B 169 -17.074 -15.460 -7.353 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.015 -14.182 -8.294 1.00 0.00 C ATOM 0 H ALA B 169 -19.003 -12.350 -9.637 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.437 -13.383 -7.037 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.250 -15.009 -7.624 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.692 -13.351 -8.097 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.132 -14.508 -9.328 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.448 -15.346 -9.507 1.00 0.00 N ATOM 3327 CA GLU B 170 -16.540 -16.509 -9.751 1.00 0.00 C ATOM 3328 C GLU B 170 -15.093 -16.087 -9.527 1.00 0.00 C ATOM 3329 O GLU B 170 -14.310 -16.786 -8.915 1.00 0.00 O ATOM 3330 CB GLU B 170 -16.688 -16.998 -11.194 1.00 0.00 C ATOM 3331 CG GLU B 170 -15.868 -18.280 -11.380 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.813 -18.653 -12.863 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -16.147 -17.810 -13.679 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.434 -19.774 -13.159 1.00 0.00 O ATOM 0 H GLU B 170 -17.881 -14.945 -10.339 1.00 0.00 H new ATOM 0 HA GLU B 170 -16.808 -17.310 -9.062 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -17.737 -17.187 -11.420 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -16.346 -16.230 -11.888 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -14.859 -18.135 -10.995 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -16.314 -19.093 -10.808 1.00 0.00 H new ATOM 3341 N LEU B 171 -14.735 -14.951 -10.041 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.340 -14.462 -9.897 1.00 0.00 C ATOM 3343 C LEU B 171 -13.001 -14.274 -8.417 1.00 0.00 C ATOM 3344 O LEU B 171 -11.901 -14.556 -7.983 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.224 -13.126 -10.641 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.623 -13.333 -12.117 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -14.052 -12.008 -12.761 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.429 -13.877 -12.902 1.00 0.00 C ATOM 0 H LEU B 171 -15.356 -14.331 -10.562 1.00 0.00 H new ATOM 0 HA LEU B 171 -12.641 -15.186 -10.316 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -13.870 -12.380 -10.178 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.204 -12.747 -10.577 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.455 -14.036 -12.143 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -14.328 -12.182 -13.801 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.907 -11.601 -12.221 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -13.226 -11.298 -12.719 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -12.714 -14.022 -13.944 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.604 -13.167 -12.847 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.117 -14.830 -12.475 1.00 0.00 H new ATOM 3360 N ASP B 172 -13.931 -13.797 -7.640 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.654 -13.589 -6.191 1.00 0.00 C ATOM 3362 C ASP B 172 -13.410 -14.928 -5.491 1.00 0.00 C ATOM 3363 O ASP B 172 -12.520 -15.055 -4.673 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.852 -12.896 -5.539 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.981 -11.472 -6.081 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -14.017 -10.983 -6.644 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -16.046 -10.897 -5.927 1.00 0.00 O ATOM 0 H ASP B 172 -14.871 -13.542 -7.944 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.762 -12.970 -6.093 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.764 -13.457 -5.743 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.727 -12.874 -4.456 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.201 -15.919 -5.786 1.00 0.00 N ATOM 3373 CA ALA B 173 -14.018 -17.240 -5.116 1.00 0.00 C ATOM 3374 C ALA B 173 -12.710 -17.888 -5.565 1.00 0.00 C ATOM 3375 O ALA B 173 -11.994 -18.470 -4.774 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.190 -18.158 -5.470 1.00 0.00 C ATOM 0 H ALA B 173 -14.965 -15.875 -6.460 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.983 -17.086 -4.038 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.057 -19.123 -4.981 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.122 -17.705 -5.132 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.227 -18.301 -6.550 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.390 -17.802 -6.823 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.127 -18.424 -7.305 1.00 0.00 C ATOM 3384 C GLU B 174 -9.927 -17.702 -6.689 1.00 0.00 C ATOM 3385 O GLU B 174 -8.881 -18.283 -6.481 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.062 -18.330 -8.831 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.163 -19.199 -9.444 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.058 -19.157 -10.969 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.283 -18.357 -11.468 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -12.754 -19.924 -11.612 1.00 0.00 O ATOM 0 H GLU B 174 -12.945 -17.330 -7.537 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.103 -19.472 -7.007 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.183 -17.294 -9.148 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.085 -18.659 -9.185 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.069 -20.226 -9.091 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.142 -18.841 -9.127 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.065 -16.435 -6.407 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.926 -15.675 -5.817 1.00 0.00 C ATOM 3399 C LEU B 175 -8.593 -16.199 -4.425 1.00 0.00 C ATOM 3400 O LEU B 175 -7.443 -16.358 -4.073 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.308 -14.199 -5.718 1.00 0.00 C ATOM 3402 CG LEU B 175 -8.170 -13.338 -6.261 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.874 -13.678 -5.545 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -8.005 -13.598 -7.750 1.00 0.00 C ATOM 0 H LEU B 175 -10.916 -15.894 -6.559 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.052 -15.799 -6.457 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -10.221 -14.011 -6.282 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.514 -13.935 -4.681 1.00 0.00 H new ATOM 0 HG LEU B 175 -8.407 -12.287 -6.094 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -6.068 -13.059 -5.939 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.988 -13.490 -4.477 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -6.635 -14.730 -5.704 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -7.193 -12.984 -8.139 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -7.773 -14.651 -7.912 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.930 -13.346 -8.268 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.578 -16.465 -3.625 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.289 -16.965 -2.260 1.00 0.00 C ATOM 3418 C ASP B 176 -8.583 -18.319 -2.361 1.00 0.00 C ATOM 3419 O ASP B 176 -7.610 -18.579 -1.676 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.605 -17.086 -1.497 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.226 -15.691 -1.358 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.671 -14.887 -0.628 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.241 -15.445 -1.990 1.00 0.00 O ATOM 0 H ASP B 176 -10.566 -16.359 -3.854 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.634 -16.277 -1.725 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.287 -17.752 -2.025 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.432 -17.522 -0.513 1.00 0.00 H new ATOM 3428 N ALA B 177 -9.042 -19.174 -3.230 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.374 -20.494 -3.391 1.00 0.00 C ATOM 3430 C ALA B 177 -7.044 -20.289 -4.119 1.00 0.00 C ATOM 3431 O ALA B 177 -6.033 -20.873 -3.777 1.00 0.00 O ATOM 3432 CB ALA B 177 -9.269 -21.426 -4.211 1.00 0.00 C ATOM 0 H ALA B 177 -9.849 -19.017 -3.834 1.00 0.00 H new ATOM 0 HA ALA B 177 -8.196 -20.940 -2.413 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.778 -22.392 -4.328 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -10.220 -21.562 -3.697 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -9.447 -20.988 -5.193 1.00 0.00 H new ATOM 3438 N LEU B 178 -7.041 -19.455 -5.123 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.787 -19.195 -5.884 1.00 0.00 C ATOM 3440 C LEU B 178 -4.739 -18.587 -4.952 1.00 0.00 C ATOM 3441 O LEU B 178 -3.564 -18.881 -5.045 1.00 0.00 O ATOM 3442 CB LEU B 178 -6.081 -18.222 -7.027 1.00 0.00 C ATOM 3443 CG LEU B 178 -4.835 -18.051 -7.903 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -4.611 -19.309 -8.749 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.034 -16.848 -8.826 1.00 0.00 C ATOM 0 H LEU B 178 -7.858 -18.940 -5.450 1.00 0.00 H new ATOM 0 HA LEU B 178 -5.407 -20.132 -6.291 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.910 -18.594 -7.628 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -6.388 -17.257 -6.624 1.00 0.00 H new ATOM 0 HG LEU B 178 -3.965 -17.892 -7.266 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -3.723 -19.178 -9.368 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -4.472 -20.169 -8.093 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.478 -19.477 -9.388 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -4.151 -16.720 -9.452 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -5.906 -17.015 -9.458 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.186 -15.951 -8.226 1.00 0.00 H new ATOM 3457 N ALA B 179 -5.153 -17.742 -4.049 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.173 -17.124 -3.115 1.00 0.00 C ATOM 3459 C ALA B 179 -3.450 -18.235 -2.363 1.00 0.00 C ATOM 3460 O ALA B 179 -2.256 -18.182 -2.150 1.00 0.00 O ATOM 3461 CB ALA B 179 -4.906 -16.229 -2.115 1.00 0.00 C ATOM 0 H ALA B 179 -6.123 -17.454 -3.918 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.458 -16.522 -3.675 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.185 -15.779 -1.433 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.438 -15.443 -2.652 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.619 -16.826 -1.546 1.00 0.00 H new ATOM 3467 N GLN B 180 -4.167 -19.250 -1.973 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.525 -20.377 -1.243 1.00 0.00 C ATOM 3469 C GLN B 180 -2.461 -21.017 -2.138 1.00 0.00 C ATOM 3470 O GLN B 180 -1.462 -21.526 -1.667 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.590 -21.417 -0.887 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.595 -20.805 0.091 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.595 -21.876 0.534 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -6.510 -23.077 0.032 1.00 0.00 O flip ATOM 3475 NE2 GLN B 180 -7.463 -21.615 1.343 1.00 0.00 N flip ATOM 0 H GLN B 180 -5.170 -19.348 -2.128 1.00 0.00 H new ATOM 0 HA GLN B 180 -3.057 -20.008 -0.330 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -5.102 -21.752 -1.789 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -4.122 -22.295 -0.442 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -5.074 -20.399 0.958 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -6.120 -19.976 -0.383 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -7.529 -20.676 1.735 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -8.126 -22.335 1.630 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.674 -21.006 -3.425 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.683 -21.623 -4.357 1.00 0.00 C ATOM 3486 C GLU B 181 -0.330 -20.912 -4.252 1.00 0.00 C ATOM 3487 O GLU B 181 0.710 -21.541 -4.241 1.00 0.00 O ATOM 3488 CB GLU B 181 -2.201 -21.491 -5.792 1.00 0.00 C ATOM 3489 CG GLU B 181 -1.260 -22.221 -6.755 1.00 0.00 C ATOM 3490 CD GLU B 181 -1.646 -21.879 -8.196 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.942 -20.721 -8.451 1.00 0.00 O ATOM 3492 OE2 GLU B 181 -1.640 -22.778 -9.020 1.00 0.00 O ATOM 0 H GLU B 181 -3.493 -20.596 -3.874 1.00 0.00 H new ATOM 0 HA GLU B 181 -1.554 -22.672 -4.091 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -3.205 -21.908 -5.865 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -2.272 -20.439 -6.067 1.00 0.00 H new ATOM 0 HG2 GLU B 181 -0.227 -21.929 -6.564 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -1.321 -23.298 -6.596 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.328 -19.609 -4.196 1.00 0.00 N ATOM 3500 CA ASP B 182 0.969 -18.872 -4.115 1.00 0.00 C ATOM 3501 C ASP B 182 1.344 -18.593 -2.661 1.00 0.00 C ATOM 3502 O ASP B 182 2.505 -18.477 -2.324 1.00 0.00 O ATOM 3503 CB ASP B 182 0.856 -17.548 -4.871 1.00 0.00 C ATOM 3504 CG ASP B 182 0.751 -17.824 -6.371 1.00 0.00 C ATOM 3505 OD1 ASP B 182 0.782 -18.985 -6.745 1.00 0.00 O ATOM 3506 OD2 ASP B 182 0.640 -16.871 -7.121 1.00 0.00 O ATOM 0 H ASP B 182 -1.163 -19.023 -4.203 1.00 0.00 H new ATOM 0 HA ASP B 182 1.745 -19.491 -4.565 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -0.020 -16.996 -4.530 1.00 0.00 H new ATOM 0 HB3 ASP B 182 1.726 -16.924 -4.665 1.00 0.00 H new ATOM 3511 N PHE B 183 0.379 -18.478 -1.796 1.00 0.00 N ATOM 3512 CA PHE B 183 0.694 -18.200 -0.370 1.00 0.00 C ATOM 3513 C PHE B 183 1.233 -19.470 0.286 1.00 0.00 C ATOM 3514 O PHE B 183 1.222 -20.533 -0.302 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.572 -17.744 0.355 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.763 -16.254 0.172 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.610 -15.660 -1.093 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -1.100 -15.464 1.277 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.794 -14.280 -1.243 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -1.282 -14.085 1.125 1.00 0.00 C ATOM 3521 CZ PHE B 183 -1.130 -13.493 -0.134 1.00 0.00 C ATOM 0 H PHE B 183 -0.614 -18.564 -2.014 1.00 0.00 H new ATOM 0 HA PHE B 183 1.445 -17.413 -0.309 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.437 -18.281 -0.034 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.500 -17.982 1.416 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.351 -16.267 -1.948 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -1.220 -15.920 2.249 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.677 -13.822 -2.214 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.540 -13.477 1.980 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.272 -12.429 -0.251 1.00 0.00 H new ATOM 3531 N THR B 184 1.707 -19.370 1.498 1.00 0.00 N ATOM 3532 CA THR B 184 2.248 -20.572 2.188 1.00 0.00 C ATOM 3533 C THR B 184 1.300 -20.979 3.309 1.00 0.00 C ATOM 3534 O THR B 184 1.064 -20.237 4.241 1.00 0.00 O ATOM 3535 CB THR B 184 3.614 -20.245 2.793 1.00 0.00 C ATOM 3536 OG1 THR B 184 4.634 -20.564 1.855 1.00 0.00 O ATOM 3537 CG2 THR B 184 3.817 -21.058 4.077 1.00 0.00 C ATOM 0 H THR B 184 1.742 -18.506 2.039 1.00 0.00 H new ATOM 0 HA THR B 184 2.348 -21.385 1.469 1.00 0.00 H new ATOM 0 HB THR B 184 3.662 -19.183 3.032 1.00 0.00 H new ATOM 0 HG1 THR B 184 5.510 -20.353 2.240 1.00 0.00 H new ATOM 0 HG21 THR B 184 4.791 -20.823 4.506 1.00 0.00 H new ATOM 0 HG22 THR B 184 3.035 -20.808 4.794 1.00 0.00 H new ATOM 0 HG23 THR B 184 3.770 -22.122 3.845 1.00 0.00 H new ATOM 3545 N LEU B 185 0.758 -22.157 3.228 1.00 0.00 N ATOM 3546 CA LEU B 185 -0.167 -22.617 4.289 1.00 0.00 C ATOM 3547 C LEU B 185 0.631 -23.376 5.360 1.00 0.00 C ATOM 3548 O LEU B 185 1.527 -24.132 5.042 1.00 0.00 O ATOM 3549 CB LEU B 185 -1.223 -23.533 3.671 1.00 0.00 C ATOM 3550 CG LEU B 185 -2.051 -22.740 2.656 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -1.422 -22.858 1.264 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -3.476 -23.295 2.622 1.00 0.00 C ATOM 0 H LEU B 185 0.917 -22.821 2.471 1.00 0.00 H new ATOM 0 HA LEU B 185 -0.662 -21.763 4.751 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -0.744 -24.382 3.183 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -1.871 -23.937 4.449 1.00 0.00 H new ATOM 0 HG LEU B 185 -2.073 -21.691 2.950 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -2.016 -22.291 0.547 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -0.407 -22.461 1.288 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -1.394 -23.906 0.965 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -4.068 -22.733 1.900 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -3.451 -24.345 2.331 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -3.926 -23.203 3.611 1.00 0.00 H new ATOM 3564 N PRO B 186 0.316 -23.183 6.620 1.00 0.00 N ATOM 3565 CA PRO B 186 1.031 -23.874 7.732 1.00 0.00 C ATOM 3566 C PRO B 186 0.673 -25.361 7.815 1.00 0.00 C ATOM 3567 O PRO B 186 0.899 -25.947 8.860 1.00 0.00 O ATOM 3568 CB PRO B 186 0.557 -23.141 8.986 1.00 0.00 C ATOM 3569 CG PRO B 186 -0.768 -22.555 8.629 1.00 0.00 C ATOM 3570 CD PRO B 186 -0.744 -22.293 7.123 1.00 0.00 C ATOM 3571 OXT PRO B 186 0.179 -25.886 6.830 1.00 0.00 O ATOM 0 HA PRO B 186 2.112 -23.845 7.595 1.00 0.00 H new ATOM 0 HB2 PRO B 186 0.469 -23.825 9.830 1.00 0.00 H new ATOM 0 HB3 PRO B 186 1.264 -22.364 9.277 1.00 0.00 H new ATOM 0 HG2 PRO B 186 -1.576 -23.239 8.890 1.00 0.00 H new ATOM 0 HG3 PRO B 186 -0.943 -21.631 9.179 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -1.706 -22.520 6.664 1.00 0.00 H new ATOM 0 HD3 PRO B 186 -0.524 -21.248 6.904 1.00 0.00 H new TER 3579 PRO B 186