USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1173 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 5 TYR OH : rot 15:sc= -1.26 USER MOD Single : A 7 THR OG1 : rot 180:sc=-0.00163 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -150:sc= -0.035 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN :FLIP amide:sc= -1.47! C(o=-2.4!,f=-1.5!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -3.99! C(o=-4!,f=-13!) USER MOD Single : A 39 SER OG : rot 50:sc= -1.65! USER MOD Single : A 40 SER OG : rot 180:sc= -0.121 USER MOD Single : A 52 THR OG1 : rot 25:sc= 0.746 USER MOD Single : A 54 LYS NZ :NH3+ -156:sc= -0.342 (180deg=-1.75!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 161:sc= -0.279 (180deg=-0.784) USER MOD Single : A 76 HIS :FLIP no HE2:sc= -2.53 F(o=-3.4!,f=-2.5) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.432 K(o=-0.43,f=-1.8!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.831 USER MOD Single : A 82 ASN : amide:sc= -3.73 K(o=-3.7,f=-7.5!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= -1.82! USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.267 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -2.37! C(o=-2.4!,f=-3.2!) USER MOD Single : A 103 LYS NZ :NH3+ -159:sc= -2.18! (180deg=-2.72!) USER MOD Single : A 107 THR OG1 : rot -69:sc= 0.971 USER MOD Single : A 112 SER OG : rot -81:sc= -1.94! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -6.73! C(o=-6.7!,f=-13!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HE2:sc= -3.86! C(o=-3.9!,f=-8!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN :FLIP amide:sc= -0.127 F(o=-1,f=-0.13) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc=-0.00316 (180deg=-0.00316) USER MOD Single : A 139 MET CE :methyl 138:sc= -2.15 (180deg=-8.92!) USER MOD Single : A 142 THR OG1 : rot 55:sc= -3.02! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 120:sc= -3.17! USER MOD Single : A 154 HIS : no HE2:sc= -17.5! C(o=-17!,f=-22!) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 150:sc= -0.0916 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.441 14.606 4.591 1.00 0.00 N ATOM 2 CA GLY A 1 -18.608 13.434 3.685 1.00 0.00 C ATOM 3 C GLY A 1 -17.320 12.610 3.676 1.00 0.00 C ATOM 4 O GLY A 1 -16.852 12.161 4.704 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.317 15.167 4.598 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.235 14.273 5.555 1.00 0.00 H new ATOM 0 H3 GLY A 1 -17.654 15.196 4.253 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.444 12.819 4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.844 13.772 2.676 1.00 0.00 H new ATOM 10 N VAL A 2 -16.739 12.409 2.525 1.00 0.00 N ATOM 11 CA VAL A 2 -15.479 11.614 2.458 1.00 0.00 C ATOM 12 C VAL A 2 -14.500 12.091 3.535 1.00 0.00 C ATOM 13 O VAL A 2 -14.567 13.214 3.994 1.00 0.00 O ATOM 14 CB VAL A 2 -14.909 11.889 1.067 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.617 11.088 0.870 1.00 0.00 C ATOM 16 CG2 VAL A 2 -15.933 11.476 0.008 1.00 0.00 C ATOM 0 H VAL A 2 -17.081 12.760 1.630 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.653 10.551 2.626 1.00 0.00 H new ATOM 0 HB VAL A 2 -14.691 12.952 0.969 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.214 11.287 -0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -12.887 11.383 1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.830 10.024 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -15.528 11.671 -0.985 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -16.151 10.413 0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -16.850 12.049 0.145 1.00 0.00 H new ATOM 26 N PHE A 3 -13.589 11.249 3.935 1.00 0.00 N ATOM 27 CA PHE A 3 -12.598 11.649 4.973 1.00 0.00 C ATOM 28 C PHE A 3 -11.186 11.592 4.385 1.00 0.00 C ATOM 29 O PHE A 3 -10.572 10.546 4.326 1.00 0.00 O ATOM 30 CB PHE A 3 -12.749 10.611 6.076 1.00 0.00 C ATOM 31 CG PHE A 3 -14.104 10.744 6.724 1.00 0.00 C ATOM 32 CD1 PHE A 3 -15.238 10.223 6.090 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.227 11.388 7.961 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.493 10.346 6.693 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.480 11.511 8.563 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.616 10.990 7.930 1.00 0.00 C ATOM 0 H PHE A 3 -13.487 10.296 3.586 1.00 0.00 H new ATOM 0 HA PHE A 3 -12.760 12.663 5.339 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.630 9.609 5.663 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -11.965 10.743 6.822 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -15.143 9.726 5.136 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.352 11.790 8.450 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.368 9.944 6.204 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -15.574 12.008 9.517 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.586 11.085 8.396 1.00 0.00 H new ATOM 46 N ASN A 4 -10.670 12.700 3.936 1.00 0.00 N ATOM 47 CA ASN A 4 -9.307 12.689 3.336 1.00 0.00 C ATOM 48 C ASN A 4 -8.229 12.483 4.400 1.00 0.00 C ATOM 49 O ASN A 4 -8.094 13.254 5.330 1.00 0.00 O ATOM 50 CB ASN A 4 -9.150 14.058 2.672 1.00 0.00 C ATOM 51 CG ASN A 4 -9.765 14.027 1.271 1.00 0.00 C ATOM 52 OD1 ASN A 4 -10.903 13.637 1.102 1.00 0.00 O ATOM 53 ND2 ASN A 4 -9.052 14.426 0.253 1.00 0.00 N ATOM 0 H ASN A 4 -11.130 13.610 3.958 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.192 11.870 2.626 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.637 14.824 3.276 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.095 14.324 2.610 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -9.450 14.411 -0.686 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -8.097 14.753 0.396 1.00 0.00 H new ATOM 60 N TYR A 5 -7.449 11.450 4.247 1.00 0.00 N ATOM 61 CA TYR A 5 -6.356 11.176 5.217 1.00 0.00 C ATOM 62 C TYR A 5 -5.013 11.266 4.486 1.00 0.00 C ATOM 63 O TYR A 5 -4.714 10.459 3.626 1.00 0.00 O ATOM 64 CB TYR A 5 -6.618 9.752 5.706 1.00 0.00 C ATOM 65 CG TYR A 5 -7.916 9.716 6.479 1.00 0.00 C ATOM 66 CD1 TYR A 5 -8.216 10.737 7.385 1.00 0.00 C ATOM 67 CD2 TYR A 5 -8.816 8.659 6.292 1.00 0.00 C ATOM 68 CE1 TYR A 5 -9.412 10.704 8.106 1.00 0.00 C ATOM 69 CE2 TYR A 5 -10.012 8.625 7.014 1.00 0.00 C ATOM 70 CZ TYR A 5 -10.311 9.646 7.923 1.00 0.00 C ATOM 71 OH TYR A 5 -11.493 9.613 8.636 1.00 0.00 O ATOM 0 H TYR A 5 -7.524 10.778 3.483 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.325 11.882 6.047 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -6.668 9.068 4.858 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.796 9.416 6.338 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -7.522 11.552 7.528 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -8.586 7.871 5.590 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -9.643 11.494 8.805 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -10.706 7.810 6.870 1.00 0.00 H new ATOM 0 HH TYR A 5 -11.661 10.493 9.032 1.00 0.00 H new ATOM 81 N GLU A 6 -4.213 12.251 4.794 1.00 0.00 N ATOM 82 CA GLU A 6 -2.908 12.389 4.085 1.00 0.00 C ATOM 83 C GLU A 6 -1.736 12.448 5.072 1.00 0.00 C ATOM 84 O GLU A 6 -1.756 13.180 6.041 1.00 0.00 O ATOM 85 CB GLU A 6 -3.019 13.705 3.313 1.00 0.00 C ATOM 86 CG GLU A 6 -4.173 13.614 2.313 1.00 0.00 C ATOM 87 CD GLU A 6 -4.111 14.802 1.350 1.00 0.00 C ATOM 88 OE1 GLU A 6 -3.025 15.323 1.153 1.00 0.00 O ATOM 89 OE2 GLU A 6 -5.149 15.170 0.827 1.00 0.00 O ATOM 0 H GLU A 6 -4.404 12.961 5.501 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.714 11.536 3.435 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.187 14.531 4.004 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.086 13.912 2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.113 12.678 1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.126 13.610 2.841 1.00 0.00 H new ATOM 96 N THR A 7 -0.710 11.686 4.809 1.00 0.00 N ATOM 97 CA THR A 7 0.489 11.683 5.695 1.00 0.00 C ATOM 98 C THR A 7 1.698 11.175 4.902 1.00 0.00 C ATOM 99 O THR A 7 1.572 10.740 3.773 1.00 0.00 O ATOM 100 CB THR A 7 0.144 10.728 6.841 1.00 0.00 C ATOM 101 OG1 THR A 7 1.175 10.774 7.817 1.00 0.00 O ATOM 102 CG2 THR A 7 0.013 9.304 6.302 1.00 0.00 C ATOM 0 H THR A 7 -0.651 11.057 4.008 1.00 0.00 H new ATOM 0 HA THR A 7 0.739 12.674 6.073 1.00 0.00 H new ATOM 0 HB THR A 7 -0.801 11.029 7.293 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.956 10.165 8.553 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.233 8.627 7.120 1.00 0.00 H new ATOM 0 HG22 THR A 7 -0.778 9.270 5.553 1.00 0.00 H new ATOM 0 HG23 THR A 7 0.956 8.998 5.848 1.00 0.00 H new ATOM 110 N GLU A 8 2.870 11.226 5.471 1.00 0.00 N ATOM 111 CA GLU A 8 4.068 10.746 4.721 1.00 0.00 C ATOM 112 C GLU A 8 5.081 10.095 5.665 1.00 0.00 C ATOM 113 O GLU A 8 5.195 10.459 6.820 1.00 0.00 O ATOM 114 CB GLU A 8 4.668 12.002 4.087 1.00 0.00 C ATOM 115 CG GLU A 8 4.932 13.046 5.173 1.00 0.00 C ATOM 116 CD GLU A 8 6.417 13.041 5.539 1.00 0.00 C ATOM 117 OE1 GLU A 8 7.230 12.986 4.631 1.00 0.00 O ATOM 118 OE2 GLU A 8 6.717 13.092 6.720 1.00 0.00 O ATOM 0 H GLU A 8 3.051 11.575 6.412 1.00 0.00 H new ATOM 0 HA GLU A 8 3.803 9.992 3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 8 5.596 11.754 3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.986 12.405 3.338 1.00 0.00 H new ATOM 0 HG2 GLU A 8 4.637 14.034 4.821 1.00 0.00 H new ATOM 0 HG3 GLU A 8 4.329 12.829 6.055 1.00 0.00 H new ATOM 125 N THR A 9 5.829 9.143 5.176 1.00 0.00 N ATOM 126 CA THR A 9 6.848 8.477 6.037 1.00 0.00 C ATOM 127 C THR A 9 8.229 8.575 5.372 1.00 0.00 C ATOM 128 O THR A 9 8.351 9.021 4.248 1.00 0.00 O ATOM 129 CB THR A 9 6.370 7.018 6.174 1.00 0.00 C ATOM 130 OG1 THR A 9 6.677 6.548 7.479 1.00 0.00 O ATOM 131 CG2 THR A 9 7.052 6.114 5.138 1.00 0.00 C ATOM 0 H THR A 9 5.778 8.798 4.218 1.00 0.00 H new ATOM 0 HA THR A 9 6.948 8.941 7.018 1.00 0.00 H new ATOM 0 HB THR A 9 5.294 6.988 6.002 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.374 5.621 7.573 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.696 5.091 5.258 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.813 6.466 4.134 1.00 0.00 H new ATOM 0 HG23 THR A 9 8.132 6.142 5.285 1.00 0.00 H new ATOM 139 N THR A 10 9.268 8.170 6.051 1.00 0.00 N ATOM 140 CA THR A 10 10.627 8.257 5.440 1.00 0.00 C ATOM 141 C THR A 10 11.325 6.894 5.449 1.00 0.00 C ATOM 142 O THR A 10 11.217 6.129 6.387 1.00 0.00 O ATOM 143 CB THR A 10 11.399 9.249 6.306 1.00 0.00 C ATOM 144 OG1 THR A 10 10.644 9.563 7.468 1.00 0.00 O ATOM 145 CG2 THR A 10 11.669 10.525 5.506 1.00 0.00 C ATOM 0 H THR A 10 9.237 7.785 6.995 1.00 0.00 H new ATOM 0 HA THR A 10 10.573 8.573 4.398 1.00 0.00 H new ATOM 0 HB THR A 10 12.347 8.803 6.606 1.00 0.00 H new ATOM 0 HG1 THR A 10 11.144 10.199 8.021 1.00 0.00 H new ATOM 0 HG21 THR A 10 12.220 11.233 6.125 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.257 10.282 4.621 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.722 10.970 5.201 1.00 0.00 H new ATOM 153 N SER A 11 12.050 6.600 4.406 1.00 0.00 N ATOM 154 CA SER A 11 12.777 5.302 4.326 1.00 0.00 C ATOM 155 C SER A 11 14.226 5.550 3.903 1.00 0.00 C ATOM 156 O SER A 11 14.520 6.471 3.167 1.00 0.00 O ATOM 157 CB SER A 11 12.035 4.496 3.261 1.00 0.00 C ATOM 158 OG SER A 11 12.123 3.112 3.572 1.00 0.00 O ATOM 0 H SER A 11 12.171 7.210 3.597 1.00 0.00 H new ATOM 0 HA SER A 11 12.804 4.777 5.281 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.991 4.805 3.217 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.466 4.688 2.278 1.00 0.00 H new ATOM 0 HG SER A 11 12.101 2.589 2.744 1.00 0.00 H new ATOM 164 N VAL A 12 15.133 4.743 4.373 1.00 0.00 N ATOM 165 CA VAL A 12 16.561 4.937 4.013 1.00 0.00 C ATOM 166 C VAL A 12 16.780 4.587 2.533 1.00 0.00 C ATOM 167 O VAL A 12 17.767 4.966 1.933 1.00 0.00 O ATOM 168 CB VAL A 12 17.309 3.988 4.965 1.00 0.00 C ATOM 169 CG1 VAL A 12 18.161 2.971 4.194 1.00 0.00 C ATOM 170 CG2 VAL A 12 18.196 4.814 5.890 1.00 0.00 C ATOM 0 H VAL A 12 14.945 3.955 4.993 1.00 0.00 H new ATOM 0 HA VAL A 12 16.911 5.964 4.120 1.00 0.00 H new ATOM 0 HB VAL A 12 16.575 3.429 5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.675 2.318 4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.518 2.373 3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.896 3.499 3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.731 4.150 6.569 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.913 5.380 5.296 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.579 5.503 6.467 1.00 0.00 H new ATOM 180 N ILE A 13 15.866 3.864 1.947 1.00 0.00 N ATOM 181 CA ILE A 13 16.012 3.482 0.512 1.00 0.00 C ATOM 182 C ILE A 13 15.519 4.612 -0.396 1.00 0.00 C ATOM 183 O ILE A 13 14.527 5.249 -0.107 1.00 0.00 O ATOM 184 CB ILE A 13 15.115 2.252 0.349 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.743 1.040 1.050 1.00 0.00 C ATOM 186 CG2 ILE A 13 14.932 1.946 -1.137 1.00 0.00 C ATOM 187 CD1 ILE A 13 17.250 1.000 0.789 1.00 0.00 C ATOM 0 H ILE A 13 15.020 3.519 2.401 1.00 0.00 H new ATOM 0 HA ILE A 13 17.049 3.285 0.242 1.00 0.00 H new ATOM 0 HB ILE A 13 14.145 2.459 0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.554 1.093 2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 13 15.280 0.122 0.689 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.293 1.070 -1.252 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.469 2.801 -1.630 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.903 1.749 -1.590 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.684 0.136 1.292 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.432 0.925 -0.283 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.710 1.911 1.172 1.00 0.00 H new ATOM 199 N PRO A 14 16.228 4.818 -1.475 1.00 0.00 N ATOM 200 CA PRO A 14 15.857 5.862 -2.447 1.00 0.00 C ATOM 201 C PRO A 14 14.447 5.624 -3.005 1.00 0.00 C ATOM 202 O PRO A 14 13.961 4.503 -3.056 1.00 0.00 O ATOM 203 CB PRO A 14 16.931 5.748 -3.531 1.00 0.00 C ATOM 204 CG PRO A 14 17.441 4.363 -3.377 1.00 0.00 C ATOM 205 CD PRO A 14 17.432 4.125 -1.896 1.00 0.00 C ATOM 0 HA PRO A 14 15.820 6.859 -2.008 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.516 5.913 -4.525 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.722 6.484 -3.390 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.807 3.646 -3.899 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.445 4.261 -3.790 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.394 3.062 -1.656 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.322 4.529 -1.414 1.00 0.00 H new ATOM 213 N ALA A 15 13.784 6.674 -3.410 1.00 0.00 N ATOM 214 CA ALA A 15 12.400 6.534 -3.949 1.00 0.00 C ATOM 215 C ALA A 15 12.345 5.496 -5.074 1.00 0.00 C ATOM 216 O ALA A 15 11.485 4.640 -5.089 1.00 0.00 O ATOM 217 CB ALA A 15 12.042 7.921 -4.484 1.00 0.00 C ATOM 0 H ALA A 15 14.144 7.628 -3.390 1.00 0.00 H new ATOM 0 HA ALA A 15 11.704 6.192 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.034 7.902 -4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.086 8.647 -3.672 1.00 0.00 H new ATOM 0 HB3 ALA A 15 12.750 8.205 -5.263 1.00 0.00 H new ATOM 223 N ALA A 16 13.240 5.566 -6.019 1.00 0.00 N ATOM 224 CA ALA A 16 13.212 4.580 -7.138 1.00 0.00 C ATOM 225 C ALA A 16 13.309 3.151 -6.598 1.00 0.00 C ATOM 226 O ALA A 16 12.438 2.333 -6.819 1.00 0.00 O ATOM 227 CB ALA A 16 14.432 4.910 -7.994 1.00 0.00 C ATOM 0 H ALA A 16 13.987 6.259 -6.066 1.00 0.00 H new ATOM 0 HA ALA A 16 12.285 4.639 -7.708 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.479 4.224 -8.840 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.353 5.934 -8.361 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.336 4.808 -7.394 1.00 0.00 H new ATOM 233 N ARG A 17 14.361 2.839 -5.892 1.00 0.00 N ATOM 234 CA ARG A 17 14.501 1.457 -5.346 1.00 0.00 C ATOM 235 C ARG A 17 13.194 1.025 -4.682 1.00 0.00 C ATOM 236 O ARG A 17 12.594 0.032 -5.051 1.00 0.00 O ATOM 237 CB ARG A 17 15.622 1.539 -4.313 1.00 0.00 C ATOM 238 CG ARG A 17 16.970 1.650 -5.028 1.00 0.00 C ATOM 239 CD ARG A 17 17.308 0.315 -5.696 1.00 0.00 C ATOM 240 NE ARG A 17 17.824 0.683 -7.044 1.00 0.00 N ATOM 241 CZ ARG A 17 18.492 -0.187 -7.749 1.00 0.00 C ATOM 242 NH1 ARG A 17 19.741 -0.437 -7.463 1.00 0.00 N ATOM 243 NH2 ARG A 17 17.912 -0.809 -8.740 1.00 0.00 N ATOM 0 H ARG A 17 15.126 3.476 -5.670 1.00 0.00 H new ATOM 0 HA ARG A 17 14.725 0.728 -6.125 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.471 2.402 -3.665 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.608 0.655 -3.676 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.933 2.443 -5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.750 1.920 -4.316 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.054 -0.236 -5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 17 16.428 -0.324 -5.770 1.00 0.00 H new ATOM 0 HE ARG A 17 17.654 1.617 -7.416 1.00 0.00 H new ATOM 0 HH11 ARG A 17 20.194 0.048 -6.688 1.00 0.00 H new ATOM 0 HH12 ARG A 17 20.264 -1.117 -8.014 1.00 0.00 H new ATOM 0 HH21 ARG A 17 16.936 -0.614 -8.963 1.00 0.00 H new ATOM 0 HH22 ARG A 17 18.435 -1.489 -9.291 1.00 0.00 H new ATOM 257 N LEU A 18 12.740 1.769 -3.711 1.00 0.00 N ATOM 258 CA LEU A 18 11.464 1.397 -3.034 1.00 0.00 C ATOM 259 C LEU A 18 10.372 1.172 -4.083 1.00 0.00 C ATOM 260 O LEU A 18 9.547 0.294 -3.970 1.00 0.00 O ATOM 261 CB LEU A 18 11.133 2.595 -2.149 1.00 0.00 C ATOM 262 CG LEU A 18 11.716 2.361 -0.757 1.00 0.00 C ATOM 263 CD1 LEU A 18 12.184 3.690 -0.170 1.00 0.00 C ATOM 264 CD2 LEU A 18 10.642 1.745 0.138 1.00 0.00 C ATOM 0 H LEU A 18 13.193 2.612 -3.359 1.00 0.00 H new ATOM 0 HA LEU A 18 11.542 0.477 -2.455 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.544 3.507 -2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.053 2.730 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 18 12.567 1.682 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.600 3.523 0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 18 12.948 4.124 -0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.338 4.374 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.052 1.575 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.792 2.424 0.206 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.315 0.796 -0.287 1.00 0.00 H new ATOM 276 N PHE A 19 10.374 1.952 -5.116 1.00 0.00 N ATOM 277 CA PHE A 19 9.351 1.778 -6.182 1.00 0.00 C ATOM 278 C PHE A 19 9.497 0.394 -6.822 1.00 0.00 C ATOM 279 O PHE A 19 8.658 -0.469 -6.673 1.00 0.00 O ATOM 280 CB PHE A 19 9.685 2.879 -7.190 1.00 0.00 C ATOM 281 CG PHE A 19 8.553 3.109 -8.174 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.209 2.955 -7.796 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.865 3.537 -9.469 1.00 0.00 C ATOM 284 CE1 PHE A 19 6.189 3.234 -8.716 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.845 3.802 -10.389 1.00 0.00 C ATOM 286 CZ PHE A 19 6.507 3.654 -10.011 1.00 0.00 C ATOM 0 H PHE A 19 11.041 2.708 -5.274 1.00 0.00 H new ATOM 0 HA PHE A 19 8.327 1.846 -5.814 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.897 3.806 -6.658 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.590 2.610 -7.735 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.962 2.622 -6.799 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.897 3.663 -9.760 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.155 3.124 -8.424 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.091 4.121 -11.391 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.719 3.864 -10.719 1.00 0.00 H new ATOM 296 N LYS A 20 10.556 0.185 -7.544 1.00 0.00 N ATOM 297 CA LYS A 20 10.753 -1.125 -8.224 1.00 0.00 C ATOM 298 C LYS A 20 10.585 -2.308 -7.259 1.00 0.00 C ATOM 299 O LYS A 20 10.279 -3.408 -7.676 1.00 0.00 O ATOM 300 CB LYS A 20 12.180 -1.068 -8.768 1.00 0.00 C ATOM 301 CG LYS A 20 12.189 -0.275 -10.077 1.00 0.00 C ATOM 302 CD LYS A 20 12.742 -1.148 -11.205 1.00 0.00 C ATOM 303 CE LYS A 20 14.147 -1.630 -10.839 1.00 0.00 C ATOM 304 NZ LYS A 20 14.594 -2.433 -12.011 1.00 0.00 N ATOM 0 H LYS A 20 11.299 0.867 -7.695 1.00 0.00 H new ATOM 0 HA LYS A 20 10.010 -1.283 -9.006 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.841 -0.598 -8.040 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.558 -2.076 -8.937 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.179 0.054 -10.321 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.799 0.622 -9.966 1.00 0.00 H new ATOM 0 HD2 LYS A 20 12.086 -2.002 -11.373 1.00 0.00 H new ATOM 0 HD3 LYS A 20 12.772 -0.581 -12.136 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.818 -0.790 -10.656 1.00 0.00 H new ATOM 0 HE3 LYS A 20 14.134 -2.231 -9.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.552 -2.799 -11.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.940 -3.229 -12.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.603 -1.833 -12.860 1.00 0.00 H new ATOM 318 N ALA A 21 10.791 -2.114 -5.982 1.00 0.00 N ATOM 319 CA ALA A 21 10.648 -3.264 -5.033 1.00 0.00 C ATOM 320 C ALA A 21 9.464 -3.061 -4.080 1.00 0.00 C ATOM 321 O ALA A 21 8.522 -3.829 -4.083 1.00 0.00 O ATOM 322 CB ALA A 21 11.961 -3.303 -4.256 1.00 0.00 C ATOM 0 H ALA A 21 11.049 -1.223 -5.557 1.00 0.00 H new ATOM 0 HA ALA A 21 10.452 -4.196 -5.563 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.934 -4.122 -3.537 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.789 -3.454 -4.948 1.00 0.00 H new ATOM 0 HB3 ALA A 21 12.099 -2.360 -3.726 1.00 0.00 H new ATOM 328 N PHE A 22 9.502 -2.056 -3.250 1.00 0.00 N ATOM 329 CA PHE A 22 8.364 -1.850 -2.304 1.00 0.00 C ATOM 330 C PHE A 22 7.063 -1.625 -3.082 1.00 0.00 C ATOM 331 O PHE A 22 6.336 -2.559 -3.358 1.00 0.00 O ATOM 332 CB PHE A 22 8.723 -0.620 -1.470 1.00 0.00 C ATOM 333 CG PHE A 22 7.630 -0.374 -0.463 1.00 0.00 C ATOM 334 CD1 PHE A 22 7.168 -1.423 0.338 1.00 0.00 C ATOM 335 CD2 PHE A 22 7.077 0.904 -0.334 1.00 0.00 C ATOM 336 CE1 PHE A 22 6.149 -1.192 1.269 1.00 0.00 C ATOM 337 CE2 PHE A 22 6.059 1.136 0.596 1.00 0.00 C ATOM 338 CZ PHE A 22 5.595 0.087 1.399 1.00 0.00 C ATOM 0 H PHE A 22 10.259 -1.376 -3.184 1.00 0.00 H new ATOM 0 HA PHE A 22 8.206 -2.720 -1.667 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.675 -0.774 -0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.843 0.250 -2.115 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.597 -2.409 0.238 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.437 1.712 -0.953 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.790 -2.001 1.888 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.631 2.123 0.695 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.810 0.265 2.119 1.00 0.00 H new ATOM 348 N ILE A 23 6.762 -0.408 -3.459 1.00 0.00 N ATOM 349 CA ILE A 23 5.510 -0.179 -4.232 1.00 0.00 C ATOM 350 C ILE A 23 5.456 -1.203 -5.363 1.00 0.00 C ATOM 351 O ILE A 23 4.830 -2.237 -5.244 1.00 0.00 O ATOM 352 CB ILE A 23 5.619 1.247 -4.782 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.559 2.242 -3.620 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.456 1.517 -5.742 1.00 0.00 C ATOM 355 CD1 ILE A 23 4.228 2.081 -2.881 1.00 0.00 C ATOM 0 H ILE A 23 7.321 0.423 -3.267 1.00 0.00 H new ATOM 0 HA ILE A 23 4.606 -0.288 -3.633 1.00 0.00 H new ATOM 0 HB ILE A 23 6.563 1.360 -5.315 1.00 0.00 H new ATOM 0 HG12 ILE A 23 6.390 2.070 -2.936 1.00 0.00 H new ATOM 0 HG13 ILE A 23 5.659 3.261 -3.994 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.535 2.532 -6.133 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.493 0.806 -6.568 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.511 1.405 -5.210 1.00 0.00 H new ATOM 0 HD11 ILE A 23 4.184 2.789 -2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.404 2.274 -3.568 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.147 1.065 -2.494 1.00 0.00 H new ATOM 367 N LEU A 24 6.139 -0.947 -6.442 1.00 0.00 N ATOM 368 CA LEU A 24 6.147 -1.947 -7.548 1.00 0.00 C ATOM 369 C LEU A 24 6.673 -3.272 -6.992 1.00 0.00 C ATOM 370 O LEU A 24 7.319 -3.298 -5.967 1.00 0.00 O ATOM 371 CB LEU A 24 7.109 -1.415 -8.618 1.00 0.00 C ATOM 372 CG LEU A 24 6.983 0.105 -8.789 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.522 0.492 -10.166 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.523 0.549 -8.664 1.00 0.00 C ATOM 0 H LEU A 24 6.685 -0.102 -6.607 1.00 0.00 H new ATOM 0 HA LEU A 24 5.153 -2.103 -7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.133 -1.667 -8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.904 -1.907 -9.569 1.00 0.00 H new ATOM 0 HG LEU A 24 7.557 0.600 -8.006 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.438 1.570 -10.300 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.569 0.197 -10.243 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.944 -0.016 -10.939 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.459 1.630 -8.789 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.927 0.059 -9.434 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.142 0.274 -7.680 1.00 0.00 H new ATOM 386 N ASP A 25 6.414 -4.369 -7.644 1.00 0.00 N ATOM 387 CA ASP A 25 6.920 -5.670 -7.115 1.00 0.00 C ATOM 388 C ASP A 25 6.670 -5.758 -5.605 1.00 0.00 C ATOM 389 O ASP A 25 7.579 -5.982 -4.831 1.00 0.00 O ATOM 390 CB ASP A 25 8.422 -5.661 -7.405 1.00 0.00 C ATOM 391 CG ASP A 25 8.784 -6.885 -8.249 1.00 0.00 C ATOM 392 OD1 ASP A 25 8.558 -7.989 -7.783 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.280 -6.696 -9.347 1.00 0.00 O ATOM 0 H ASP A 25 5.880 -4.425 -8.511 1.00 0.00 H new ATOM 0 HA ASP A 25 6.421 -6.523 -7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.696 -4.748 -7.933 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.984 -5.670 -6.471 1.00 0.00 H new ATOM 398 N GLY A 26 5.450 -5.578 -5.182 1.00 0.00 N ATOM 399 CA GLY A 26 5.152 -5.646 -3.721 1.00 0.00 C ATOM 400 C GLY A 26 4.568 -7.017 -3.372 1.00 0.00 C ATOM 401 O GLY A 26 4.816 -7.556 -2.309 1.00 0.00 O ATOM 0 H GLY A 26 4.647 -5.387 -5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.062 -5.472 -3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.447 -4.861 -3.448 1.00 0.00 H new ATOM 405 N ASP A 27 3.794 -7.587 -4.257 1.00 0.00 N ATOM 406 CA ASP A 27 3.192 -8.920 -3.976 1.00 0.00 C ATOM 407 C ASP A 27 4.197 -10.039 -4.269 1.00 0.00 C ATOM 408 O ASP A 27 3.837 -11.196 -4.363 1.00 0.00 O ATOM 409 CB ASP A 27 1.995 -9.016 -4.920 1.00 0.00 C ATOM 410 CG ASP A 27 0.891 -8.070 -4.442 1.00 0.00 C ATOM 411 OD1 ASP A 27 1.064 -7.472 -3.393 1.00 0.00 O ATOM 412 OD2 ASP A 27 -0.109 -7.960 -5.134 1.00 0.00 O ATOM 0 H ASP A 27 3.553 -7.185 -5.163 1.00 0.00 H new ATOM 0 HA ASP A 27 2.902 -9.027 -2.931 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.297 -8.757 -5.935 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.623 -10.040 -4.950 1.00 0.00 H new ATOM 417 N ASN A 28 5.456 -9.714 -4.402 1.00 0.00 N ATOM 418 CA ASN A 28 6.471 -10.763 -4.671 1.00 0.00 C ATOM 419 C ASN A 28 7.653 -10.491 -3.757 1.00 0.00 C ATOM 420 O ASN A 28 8.799 -10.521 -4.157 1.00 0.00 O ATOM 421 CB ASN A 28 6.850 -10.571 -6.139 1.00 0.00 C ATOM 422 CG ASN A 28 8.100 -11.391 -6.464 1.00 0.00 C ATOM 423 OD1 ASN A 28 9.257 -10.794 -6.532 1.00 0.00 O flip ATOM 424 ND2 ASN A 28 8.022 -12.588 -6.658 1.00 0.00 N flip ATOM 0 H ASN A 28 5.822 -8.764 -4.335 1.00 0.00 H new ATOM 0 HA ASN A 28 6.126 -11.781 -4.492 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.025 -10.880 -6.780 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.033 -9.516 -6.342 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.117 -13.055 -6.605 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.862 -13.125 -6.874 1.00 0.00 H new ATOM 431 N LEU A 29 7.359 -10.169 -2.530 1.00 0.00 N ATOM 432 CA LEU A 29 8.432 -9.826 -1.568 1.00 0.00 C ATOM 433 C LEU A 29 7.801 -9.377 -0.247 1.00 0.00 C ATOM 434 O LEU A 29 8.290 -9.676 0.819 1.00 0.00 O ATOM 435 CB LEU A 29 9.145 -8.674 -2.265 1.00 0.00 C ATOM 436 CG LEU A 29 9.903 -7.811 -1.270 1.00 0.00 C ATOM 437 CD1 LEU A 29 11.325 -8.339 -1.151 1.00 0.00 C ATOM 438 CD2 LEU A 29 9.904 -6.384 -1.810 1.00 0.00 C ATOM 0 H LEU A 29 6.412 -10.129 -2.152 1.00 0.00 H new ATOM 0 HA LEU A 29 9.104 -10.648 -1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.837 -9.069 -3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.417 -8.063 -2.799 1.00 0.00 H new ATOM 0 HG LEU A 29 9.440 -7.833 -0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.881 -7.729 -0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.302 -9.372 -0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.812 -8.295 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.441 -5.734 -1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.394 -6.364 -2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.877 -6.033 -1.914 1.00 0.00 H new ATOM 450 N PHE A 30 6.714 -8.656 -0.317 1.00 0.00 N ATOM 451 CA PHE A 30 6.047 -8.184 0.931 1.00 0.00 C ATOM 452 C PHE A 30 6.016 -9.298 1.986 1.00 0.00 C ATOM 453 O PHE A 30 6.480 -9.110 3.090 1.00 0.00 O ATOM 454 CB PHE A 30 4.625 -7.807 0.507 1.00 0.00 C ATOM 455 CG PHE A 30 4.603 -6.390 -0.023 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.789 -5.773 -0.439 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.390 -5.695 -0.100 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.762 -4.465 -0.929 1.00 0.00 C ATOM 459 CE2 PHE A 30 3.363 -4.387 -0.590 1.00 0.00 C ATOM 460 CZ PHE A 30 4.549 -3.769 -1.005 1.00 0.00 C ATOM 0 H PHE A 30 6.259 -8.373 -1.185 1.00 0.00 H new ATOM 0 HA PHE A 30 6.577 -7.344 1.381 1.00 0.00 H new ATOM 0 HB2 PHE A 30 4.270 -8.496 -0.259 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.947 -7.897 1.356 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.725 -6.308 -0.381 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.474 -6.170 0.220 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.677 -3.990 -1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.427 -3.852 -0.649 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.528 -2.758 -1.383 1.00 0.00 H new ATOM 470 N PRO A 31 5.461 -10.424 1.613 1.00 0.00 N ATOM 471 CA PRO A 31 5.365 -11.575 2.551 1.00 0.00 C ATOM 472 C PRO A 31 6.755 -12.120 2.900 1.00 0.00 C ATOM 473 O PRO A 31 7.081 -12.326 4.052 1.00 0.00 O ATOM 474 CB PRO A 31 4.558 -12.602 1.759 1.00 0.00 C ATOM 475 CG PRO A 31 4.790 -12.240 0.333 1.00 0.00 C ATOM 476 CD PRO A 31 4.873 -10.744 0.306 1.00 0.00 C ATOM 0 HA PRO A 31 4.907 -11.312 3.504 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.892 -13.618 1.970 1.00 0.00 H new ATOM 0 HB3 PRO A 31 3.499 -12.556 2.013 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.709 -12.690 -0.041 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.978 -12.599 -0.300 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.496 -10.389 -0.515 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.891 -10.287 0.182 1.00 0.00 H new ATOM 484 N LYS A 32 7.573 -12.363 1.912 1.00 0.00 N ATOM 485 CA LYS A 32 8.939 -12.902 2.183 1.00 0.00 C ATOM 486 C LYS A 32 9.614 -12.146 3.333 1.00 0.00 C ATOM 487 O LYS A 32 10.096 -12.738 4.278 1.00 0.00 O ATOM 488 CB LYS A 32 9.710 -12.687 0.885 1.00 0.00 C ATOM 489 CG LYS A 32 9.799 -14.005 0.113 1.00 0.00 C ATOM 490 CD LYS A 32 8.393 -14.477 -0.263 1.00 0.00 C ATOM 491 CE LYS A 32 8.286 -15.988 -0.045 1.00 0.00 C ATOM 492 NZ LYS A 32 8.552 -16.588 -1.382 1.00 0.00 N ATOM 0 H LYS A 32 7.355 -12.212 0.927 1.00 0.00 H new ATOM 0 HA LYS A 32 8.906 -13.950 2.480 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.213 -11.931 0.277 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.711 -12.314 1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 32 10.401 -13.871 -0.786 1.00 0.00 H new ATOM 0 HG3 LYS A 32 10.297 -14.761 0.721 1.00 0.00 H new ATOM 0 HD2 LYS A 32 7.650 -13.958 0.342 1.00 0.00 H new ATOM 0 HD3 LYS A 32 8.182 -14.233 -1.304 1.00 0.00 H new ATOM 0 HE2 LYS A 32 9.010 -16.333 0.694 1.00 0.00 H new ATOM 0 HE3 LYS A 32 7.298 -16.265 0.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 8.496 -17.624 -1.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 7.844 -16.247 -2.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.502 -16.312 -1.703 1.00 0.00 H new ATOM 506 N VAL A 33 9.665 -10.845 3.253 1.00 0.00 N ATOM 507 CA VAL A 33 10.322 -10.050 4.332 1.00 0.00 C ATOM 508 C VAL A 33 9.335 -9.748 5.465 1.00 0.00 C ATOM 509 O VAL A 33 9.724 -9.372 6.553 1.00 0.00 O ATOM 510 CB VAL A 33 10.765 -8.754 3.647 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.559 -9.091 2.386 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.535 -7.928 3.258 1.00 0.00 C ATOM 0 H VAL A 33 9.279 -10.295 2.485 1.00 0.00 H new ATOM 0 HA VAL A 33 11.156 -10.586 4.784 1.00 0.00 H new ATOM 0 HB VAL A 33 11.387 -8.180 4.334 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.875 -8.169 1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.437 -9.678 2.655 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.932 -9.666 1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.855 -7.007 2.771 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.912 -8.503 2.573 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.962 -7.685 4.153 1.00 0.00 H new ATOM 522 N ALA A 34 8.062 -9.894 5.216 1.00 0.00 N ATOM 523 CA ALA A 34 7.057 -9.599 6.279 1.00 0.00 C ATOM 524 C ALA A 34 5.985 -10.690 6.329 1.00 0.00 C ATOM 525 O ALA A 34 4.853 -10.465 5.945 1.00 0.00 O ATOM 526 CB ALA A 34 6.439 -8.260 5.870 1.00 0.00 C ATOM 0 H ALA A 34 7.674 -10.204 4.325 1.00 0.00 H new ATOM 0 HA ALA A 34 7.508 -9.562 7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.686 -7.968 6.602 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.217 -7.498 5.827 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.973 -8.359 4.890 1.00 0.00 H new ATOM 532 N PRO A 35 6.374 -11.837 6.815 1.00 0.00 N ATOM 533 CA PRO A 35 5.429 -12.975 6.927 1.00 0.00 C ATOM 534 C PRO A 35 4.382 -12.664 7.995 1.00 0.00 C ATOM 535 O PRO A 35 3.314 -13.244 8.027 1.00 0.00 O ATOM 536 CB PRO A 35 6.321 -14.143 7.342 1.00 0.00 C ATOM 537 CG PRO A 35 7.501 -13.503 7.999 1.00 0.00 C ATOM 538 CD PRO A 35 7.711 -12.180 7.310 1.00 0.00 C ATOM 0 HA PRO A 35 4.880 -13.186 6.009 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.802 -14.814 8.026 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.622 -14.738 6.479 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.321 -13.361 9.065 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.386 -14.133 7.906 1.00 0.00 H new ATOM 0 HD2 PRO A 35 8.090 -11.425 7.998 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.432 -12.261 6.496 1.00 0.00 H new ATOM 546 N GLN A 36 4.681 -11.736 8.859 1.00 0.00 N ATOM 547 CA GLN A 36 3.712 -11.353 9.921 1.00 0.00 C ATOM 548 C GLN A 36 2.720 -10.329 9.352 1.00 0.00 C ATOM 549 O GLN A 36 1.729 -9.996 9.972 1.00 0.00 O ATOM 550 CB GLN A 36 4.588 -10.769 11.047 1.00 0.00 C ATOM 551 CG GLN A 36 4.161 -9.339 11.390 1.00 0.00 C ATOM 552 CD GLN A 36 4.700 -8.383 10.324 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.960 -8.788 9.207 1.00 0.00 O ATOM 554 NE2 GLN A 36 4.883 -7.125 10.619 1.00 0.00 N ATOM 0 H GLN A 36 5.562 -11.223 8.875 1.00 0.00 H new ATOM 0 HA GLN A 36 3.109 -12.182 10.293 1.00 0.00 H new ATOM 0 HB2 GLN A 36 4.512 -11.397 11.934 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.634 -10.776 10.740 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.074 -9.273 11.438 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.541 -9.059 12.372 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.665 -6.784 11.555 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.244 -6.483 9.913 1.00 0.00 H new ATOM 563 N ALA A 37 2.983 -9.829 8.173 1.00 0.00 N ATOM 564 CA ALA A 37 2.060 -8.832 7.565 1.00 0.00 C ATOM 565 C ALA A 37 1.250 -9.482 6.440 1.00 0.00 C ATOM 566 O ALA A 37 0.036 -9.486 6.458 1.00 0.00 O ATOM 567 CB ALA A 37 2.971 -7.739 7.006 1.00 0.00 C ATOM 0 H ALA A 37 3.797 -10.069 7.607 1.00 0.00 H new ATOM 0 HA ALA A 37 1.344 -8.437 8.286 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.364 -6.963 6.539 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.556 -7.304 7.816 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.643 -8.170 6.264 1.00 0.00 H new ATOM 573 N ILE A 38 1.915 -10.033 5.463 1.00 0.00 N ATOM 574 CA ILE A 38 1.184 -10.683 4.338 1.00 0.00 C ATOM 575 C ILE A 38 1.518 -12.178 4.285 1.00 0.00 C ATOM 576 O ILE A 38 2.457 -12.636 4.906 1.00 0.00 O ATOM 577 CB ILE A 38 1.685 -9.972 3.080 1.00 0.00 C ATOM 578 CG1 ILE A 38 1.000 -8.610 2.958 1.00 0.00 C ATOM 579 CG2 ILE A 38 1.356 -10.815 1.848 1.00 0.00 C ATOM 580 CD1 ILE A 38 1.870 -7.542 3.622 1.00 0.00 C ATOM 0 H ILE A 38 2.932 -10.062 5.394 1.00 0.00 H new ATOM 0 HA ILE A 38 0.102 -10.605 4.445 1.00 0.00 H new ATOM 0 HB ILE A 38 2.764 -9.835 3.149 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.841 -8.364 1.908 1.00 0.00 H new ATOM 0 HG13 ILE A 38 0.018 -8.641 3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 38 1.714 -10.306 0.953 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.842 -11.787 1.932 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.277 -10.954 1.780 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.383 -6.571 3.536 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.007 -7.787 4.675 1.00 0.00 H new ATOM 0 HD13 ILE A 38 2.841 -7.506 3.129 1.00 0.00 H new ATOM 592 N SER A 39 0.756 -12.940 3.547 1.00 0.00 N ATOM 593 CA SER A 39 1.027 -14.404 3.454 1.00 0.00 C ATOM 594 C SER A 39 1.056 -14.846 1.986 1.00 0.00 C ATOM 595 O SER A 39 1.947 -15.555 1.560 1.00 0.00 O ATOM 596 CB SER A 39 -0.134 -15.071 4.191 1.00 0.00 C ATOM 597 OG SER A 39 0.123 -15.045 5.590 1.00 0.00 O ATOM 0 H SER A 39 -0.043 -12.612 3.004 1.00 0.00 H new ATOM 0 HA SER A 39 1.991 -14.672 3.886 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.067 -14.551 3.971 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.254 -16.099 3.850 1.00 0.00 H new ATOM 0 HG SER A 39 0.371 -14.136 5.860 1.00 0.00 H new ATOM 603 N SER A 40 0.089 -14.434 1.212 1.00 0.00 N ATOM 604 CA SER A 40 0.064 -14.832 -0.225 1.00 0.00 C ATOM 605 C SER A 40 -0.694 -13.785 -1.052 1.00 0.00 C ATOM 606 O SER A 40 -1.338 -12.905 -0.517 1.00 0.00 O ATOM 607 CB SER A 40 -0.666 -16.175 -0.249 1.00 0.00 C ATOM 608 OG SER A 40 -1.690 -16.139 -1.234 1.00 0.00 O ATOM 0 H SER A 40 -0.684 -13.840 1.512 1.00 0.00 H new ATOM 0 HA SER A 40 1.064 -14.906 -0.653 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.036 -16.979 -0.468 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.096 -16.385 0.730 1.00 0.00 H new ATOM 0 HG SER A 40 -2.158 -17.000 -1.251 1.00 0.00 H new ATOM 614 N VAL A 41 -0.617 -13.876 -2.352 1.00 0.00 N ATOM 615 CA VAL A 41 -1.328 -12.887 -3.213 1.00 0.00 C ATOM 616 C VAL A 41 -2.005 -13.599 -4.388 1.00 0.00 C ATOM 617 O VAL A 41 -1.356 -14.236 -5.194 1.00 0.00 O ATOM 618 CB VAL A 41 -0.230 -11.948 -3.716 1.00 0.00 C ATOM 619 CG1 VAL A 41 -0.805 -11.005 -4.774 1.00 0.00 C ATOM 620 CG2 VAL A 41 0.317 -11.125 -2.546 1.00 0.00 C ATOM 0 H VAL A 41 -0.093 -14.592 -2.855 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.110 -12.353 -2.674 1.00 0.00 H new ATOM 0 HB VAL A 41 0.575 -12.538 -4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.021 -10.337 -5.131 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.193 -11.588 -5.609 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.612 -10.417 -4.337 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.099 -10.456 -2.906 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -0.489 -10.537 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 41 0.731 -11.795 -1.792 1.00 0.00 H new ATOM 630 N GLU A 42 -3.303 -13.499 -4.494 1.00 0.00 N ATOM 631 CA GLU A 42 -4.009 -14.175 -5.623 1.00 0.00 C ATOM 632 C GLU A 42 -4.034 -13.262 -6.851 1.00 0.00 C ATOM 633 O GLU A 42 -4.628 -12.202 -6.837 1.00 0.00 O ATOM 634 CB GLU A 42 -5.429 -14.432 -5.118 1.00 0.00 C ATOM 635 CG GLU A 42 -5.374 -15.001 -3.700 1.00 0.00 C ATOM 636 CD GLU A 42 -6.503 -16.015 -3.514 1.00 0.00 C ATOM 637 OE1 GLU A 42 -7.385 -16.051 -4.356 1.00 0.00 O ATOM 638 OE2 GLU A 42 -6.467 -16.740 -2.534 1.00 0.00 O ATOM 0 H GLU A 42 -3.903 -12.982 -3.852 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.514 -15.099 -5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.002 -13.505 -5.127 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.941 -15.130 -5.781 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.410 -15.478 -3.525 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.469 -14.197 -2.970 1.00 0.00 H new ATOM 749 N THR A 52 -4.389 -3.116 -12.823 1.00 0.00 N ATOM 750 CA THR A 52 -4.159 -4.546 -12.469 1.00 0.00 C ATOM 751 C THR A 52 -5.088 -4.971 -11.329 1.00 0.00 C ATOM 752 O THR A 52 -5.405 -4.192 -10.451 1.00 0.00 O ATOM 753 CB THR A 52 -2.696 -4.614 -12.019 1.00 0.00 C ATOM 754 OG1 THR A 52 -1.897 -3.776 -12.843 1.00 0.00 O ATOM 755 CG2 THR A 52 -2.197 -6.056 -12.121 1.00 0.00 C ATOM 0 HA THR A 52 -4.362 -5.213 -13.307 1.00 0.00 H new ATOM 0 HB THR A 52 -2.623 -4.275 -10.986 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.456 -3.071 -13.233 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.156 -6.104 -11.801 1.00 0.00 H new ATOM 0 HG22 THR A 52 -2.804 -6.697 -11.481 1.00 0.00 H new ATOM 0 HG23 THR A 52 -2.275 -6.396 -13.154 1.00 0.00 H new ATOM 763 N ILE A 53 -5.520 -6.202 -11.332 1.00 0.00 N ATOM 764 CA ILE A 53 -6.422 -6.680 -10.247 1.00 0.00 C ATOM 765 C ILE A 53 -5.721 -7.764 -9.426 1.00 0.00 C ATOM 766 O ILE A 53 -5.352 -8.801 -9.940 1.00 0.00 O ATOM 767 CB ILE A 53 -7.638 -7.250 -10.963 1.00 0.00 C ATOM 768 CG1 ILE A 53 -8.198 -6.163 -11.891 1.00 0.00 C ATOM 769 CG2 ILE A 53 -8.675 -7.642 -9.914 1.00 0.00 C ATOM 770 CD1 ILE A 53 -9.726 -6.155 -11.865 1.00 0.00 C ATOM 0 H ILE A 53 -5.287 -6.898 -12.040 1.00 0.00 H new ATOM 0 HA ILE A 53 -6.698 -5.884 -9.556 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.377 -8.129 -11.552 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -7.820 -5.188 -11.584 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.849 -6.334 -12.909 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.555 -8.053 -10.408 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.251 -8.391 -9.245 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.960 -6.762 -9.338 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.097 -5.376 -12.531 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.101 -7.124 -12.196 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.072 -5.960 -10.850 1.00 0.00 H new ATOM 782 N LYS A 54 -5.524 -7.533 -8.157 1.00 0.00 N ATOM 783 CA LYS A 54 -4.835 -8.556 -7.320 1.00 0.00 C ATOM 784 C LYS A 54 -5.441 -8.612 -5.917 1.00 0.00 C ATOM 785 O LYS A 54 -6.001 -7.647 -5.426 1.00 0.00 O ATOM 786 CB LYS A 54 -3.379 -8.096 -7.257 1.00 0.00 C ATOM 787 CG LYS A 54 -2.687 -8.417 -8.583 1.00 0.00 C ATOM 788 CD LYS A 54 -1.466 -7.512 -8.756 1.00 0.00 C ATOM 789 CE LYS A 54 -0.276 -8.349 -9.228 1.00 0.00 C ATOM 790 NZ LYS A 54 -0.345 -8.305 -10.715 1.00 0.00 N ATOM 0 H LYS A 54 -5.808 -6.686 -7.666 1.00 0.00 H new ATOM 0 HA LYS A 54 -4.934 -9.558 -7.738 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.333 -7.025 -7.060 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.864 -8.594 -6.435 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -2.382 -9.463 -8.602 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.380 -8.272 -9.411 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.682 -6.726 -9.480 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.228 -7.020 -7.813 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.666 -7.938 -8.864 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.341 -9.373 -8.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.141 -9.135 -11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.340 -8.311 -11.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.116 -7.438 -11.058 1.00 0.00 H new ATOM 804 N LYS A 55 -5.330 -9.741 -5.270 1.00 0.00 N ATOM 805 CA LYS A 55 -5.893 -9.882 -3.899 1.00 0.00 C ATOM 806 C LYS A 55 -4.782 -10.238 -2.906 1.00 0.00 C ATOM 807 O LYS A 55 -3.896 -11.015 -3.203 1.00 0.00 O ATOM 808 CB LYS A 55 -6.898 -11.030 -4.006 1.00 0.00 C ATOM 809 CG LYS A 55 -8.244 -10.493 -4.498 1.00 0.00 C ATOM 810 CD LYS A 55 -9.179 -11.669 -4.791 1.00 0.00 C ATOM 811 CE LYS A 55 -10.608 -11.155 -4.984 1.00 0.00 C ATOM 812 NZ LYS A 55 -11.368 -12.326 -5.508 1.00 0.00 N ATOM 0 H LYS A 55 -4.871 -10.575 -5.635 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.356 -8.961 -3.544 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -6.525 -11.789 -4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -7.020 -11.511 -3.035 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.686 -9.841 -3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -8.103 -9.893 -5.397 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.848 -12.196 -5.686 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.147 -12.385 -3.970 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -11.030 -10.798 -4.044 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.637 -10.320 -5.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -12.359 -12.054 -5.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.947 -12.639 -6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -11.328 -13.103 -4.818 1.00 0.00 H new ATOM 826 N ILE A 56 -4.825 -9.677 -1.729 1.00 0.00 N ATOM 827 CA ILE A 56 -3.778 -9.984 -0.713 1.00 0.00 C ATOM 828 C ILE A 56 -4.403 -10.746 0.460 1.00 0.00 C ATOM 829 O ILE A 56 -5.344 -10.290 1.078 1.00 0.00 O ATOM 830 CB ILE A 56 -3.243 -8.612 -0.276 1.00 0.00 C ATOM 831 CG1 ILE A 56 -2.054 -8.237 -1.162 1.00 0.00 C ATOM 832 CG2 ILE A 56 -2.784 -8.653 1.187 1.00 0.00 C ATOM 833 CD1 ILE A 56 -2.553 -7.876 -2.563 1.00 0.00 C ATOM 0 H ILE A 56 -5.542 -9.018 -1.426 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.978 -10.616 -1.100 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.039 -7.874 -0.374 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.516 -7.394 -0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.352 -9.069 -1.218 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.408 -7.672 1.478 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.626 -8.923 1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.991 -9.393 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.705 -7.609 -3.194 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -3.072 -8.731 -2.996 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.238 -7.030 -2.499 1.00 0.00 H new ATOM 845 N SER A 57 -3.888 -11.905 0.769 1.00 0.00 N ATOM 846 CA SER A 57 -4.457 -12.694 1.898 1.00 0.00 C ATOM 847 C SER A 57 -3.540 -12.616 3.121 1.00 0.00 C ATOM 848 O SER A 57 -2.416 -13.080 3.095 1.00 0.00 O ATOM 849 CB SER A 57 -4.531 -14.128 1.377 1.00 0.00 C ATOM 850 OG SER A 57 -5.717 -14.288 0.612 1.00 0.00 O ATOM 0 H SER A 57 -3.099 -12.339 0.289 1.00 0.00 H new ATOM 0 HA SER A 57 -5.432 -12.319 2.211 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.657 -14.351 0.765 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.524 -14.831 2.210 1.00 0.00 H new ATOM 0 HG SER A 57 -5.767 -15.207 0.274 1.00 0.00 H new ATOM 856 N PHE A 58 -4.008 -12.038 4.193 1.00 0.00 N ATOM 857 CA PHE A 58 -3.158 -11.941 5.414 1.00 0.00 C ATOM 858 C PHE A 58 -3.081 -13.300 6.113 1.00 0.00 C ATOM 859 O PHE A 58 -3.848 -14.195 5.818 1.00 0.00 O ATOM 860 CB PHE A 58 -3.862 -10.945 6.333 1.00 0.00 C ATOM 861 CG PHE A 58 -4.342 -9.739 5.563 1.00 0.00 C ATOM 862 CD1 PHE A 58 -3.446 -8.967 4.809 1.00 0.00 C ATOM 863 CD2 PHE A 58 -5.690 -9.370 5.636 1.00 0.00 C ATOM 864 CE1 PHE A 58 -3.905 -7.826 4.138 1.00 0.00 C ATOM 865 CE2 PHE A 58 -6.144 -8.239 4.960 1.00 0.00 C ATOM 866 CZ PHE A 58 -5.253 -7.465 4.215 1.00 0.00 C ATOM 0 H PHE A 58 -4.939 -11.630 4.277 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.143 -11.630 5.166 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.708 -11.430 6.819 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.180 -10.628 7.122 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.406 -9.251 4.746 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -6.380 -9.963 6.218 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -3.217 -7.225 3.561 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -7.186 -7.961 5.013 1.00 0.00 H new ATOM 0 HZ PHE A 58 -5.606 -6.585 3.697 1.00 0.00 H new ATOM 876 N PRO A 59 -2.166 -13.398 7.039 1.00 0.00 N ATOM 877 CA PRO A 59 -1.997 -14.646 7.815 1.00 0.00 C ATOM 878 C PRO A 59 -3.021 -14.693 8.955 1.00 0.00 C ATOM 879 O PRO A 59 -2.668 -14.656 10.118 1.00 0.00 O ATOM 880 CB PRO A 59 -0.582 -14.529 8.368 1.00 0.00 C ATOM 881 CG PRO A 59 -0.290 -13.060 8.418 1.00 0.00 C ATOM 882 CD PRO A 59 -1.206 -12.365 7.438 1.00 0.00 C ATOM 0 HA PRO A 59 -2.146 -15.550 7.224 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.510 -14.977 9.359 1.00 0.00 H new ATOM 0 HB3 PRO A 59 0.133 -15.049 7.730 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.448 -12.675 9.425 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.753 -12.871 8.164 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.707 -11.513 7.898 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.653 -11.984 6.579 1.00 0.00 H new ATOM 890 N GLU A 60 -4.281 -14.788 8.628 1.00 0.00 N ATOM 891 CA GLU A 60 -5.332 -14.848 9.677 1.00 0.00 C ATOM 892 C GLU A 60 -5.074 -13.808 10.779 1.00 0.00 C ATOM 893 O GLU A 60 -4.164 -13.008 10.692 1.00 0.00 O ATOM 894 CB GLU A 60 -5.214 -16.265 10.203 1.00 0.00 C ATOM 895 CG GLU A 60 -6.601 -16.803 10.567 1.00 0.00 C ATOM 896 CD GLU A 60 -6.454 -18.062 11.423 1.00 0.00 C ATOM 897 OE1 GLU A 60 -5.500 -18.132 12.181 1.00 0.00 O ATOM 898 OE2 GLU A 60 -7.297 -18.936 11.305 1.00 0.00 O ATOM 0 H GLU A 60 -4.628 -14.827 7.670 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.330 -14.620 9.302 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -4.752 -16.904 9.450 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -4.565 -16.284 11.079 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.165 -16.045 11.111 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -7.163 -17.030 9.661 1.00 0.00 H new ATOM 905 N GLY A 61 -5.878 -13.805 11.809 1.00 0.00 N ATOM 906 CA GLY A 61 -5.685 -12.815 12.906 1.00 0.00 C ATOM 907 C GLY A 61 -6.591 -11.603 12.668 1.00 0.00 C ATOM 908 O GLY A 61 -7.336 -11.194 13.536 1.00 0.00 O ATOM 0 H GLY A 61 -6.661 -14.447 11.937 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.917 -13.272 13.868 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.642 -12.500 12.946 1.00 0.00 H new ATOM 912 N LEU A 62 -6.532 -11.026 11.498 1.00 0.00 N ATOM 913 CA LEU A 62 -7.389 -9.839 11.204 1.00 0.00 C ATOM 914 C LEU A 62 -8.867 -10.203 11.338 1.00 0.00 C ATOM 915 O LEU A 62 -9.226 -11.364 11.333 1.00 0.00 O ATOM 916 CB LEU A 62 -7.077 -9.471 9.752 1.00 0.00 C ATOM 917 CG LEU A 62 -5.674 -8.876 9.655 1.00 0.00 C ATOM 918 CD1 LEU A 62 -4.996 -9.379 8.379 1.00 0.00 C ATOM 919 CD2 LEU A 62 -5.772 -7.349 9.614 1.00 0.00 C ATOM 0 H LEU A 62 -5.928 -11.325 10.732 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.193 -9.017 11.893 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.150 -10.356 9.120 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.811 -8.755 9.384 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.087 -9.180 10.522 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.994 -8.955 8.308 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -4.929 -10.467 8.407 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.581 -9.074 7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.772 -6.922 9.545 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.357 -7.045 8.746 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.257 -6.991 10.522 1.00 0.00 H new ATOM 931 N PRO A 63 -9.683 -9.188 11.435 1.00 0.00 N ATOM 932 CA PRO A 63 -11.145 -9.400 11.547 1.00 0.00 C ATOM 933 C PRO A 63 -11.684 -9.910 10.210 1.00 0.00 C ATOM 934 O PRO A 63 -12.697 -10.578 10.146 1.00 0.00 O ATOM 935 CB PRO A 63 -11.687 -8.008 11.868 1.00 0.00 C ATOM 936 CG PRO A 63 -10.658 -7.065 11.333 1.00 0.00 C ATOM 937 CD PRO A 63 -9.328 -7.764 11.447 1.00 0.00 C ATOM 0 HA PRO A 63 -11.430 -10.134 12.301 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -12.657 -7.843 11.399 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -11.826 -7.875 12.941 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -10.872 -6.807 10.296 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -10.655 -6.134 11.899 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -8.669 -7.508 10.618 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -8.808 -7.488 12.364 1.00 0.00 H new ATOM 945 N PHE A 64 -10.997 -9.606 9.143 1.00 0.00 N ATOM 946 CA PHE A 64 -11.444 -10.077 7.802 1.00 0.00 C ATOM 947 C PHE A 64 -10.572 -11.253 7.362 1.00 0.00 C ATOM 948 O PHE A 64 -10.108 -12.027 8.176 1.00 0.00 O ATOM 949 CB PHE A 64 -11.250 -8.881 6.862 1.00 0.00 C ATOM 950 CG PHE A 64 -11.657 -7.608 7.559 1.00 0.00 C ATOM 951 CD1 PHE A 64 -12.761 -7.597 8.419 1.00 0.00 C ATOM 952 CD2 PHE A 64 -10.924 -6.440 7.346 1.00 0.00 C ATOM 953 CE1 PHE A 64 -13.131 -6.412 9.064 1.00 0.00 C ATOM 954 CE2 PHE A 64 -11.291 -5.255 7.990 1.00 0.00 C ATOM 955 CZ PHE A 64 -12.395 -5.240 8.851 1.00 0.00 C ATOM 0 H PHE A 64 -10.142 -9.050 9.143 1.00 0.00 H new ATOM 0 HA PHE A 64 -12.480 -10.416 7.803 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -10.207 -8.818 6.551 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -11.845 -9.017 5.959 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.327 -8.502 8.585 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -10.072 -6.452 6.683 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -13.984 -6.401 9.726 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -10.723 -4.351 7.824 1.00 0.00 H new ATOM 0 HZ PHE A 64 -12.679 -4.325 9.350 1.00 0.00 H new ATOM 965 N LYS A 65 -10.342 -11.402 6.088 1.00 0.00 N ATOM 966 CA LYS A 65 -9.497 -12.541 5.625 1.00 0.00 C ATOM 967 C LYS A 65 -8.521 -12.103 4.522 1.00 0.00 C ATOM 968 O LYS A 65 -7.624 -12.837 4.161 1.00 0.00 O ATOM 969 CB LYS A 65 -10.490 -13.578 5.103 1.00 0.00 C ATOM 970 CG LYS A 65 -9.889 -14.978 5.248 1.00 0.00 C ATOM 971 CD LYS A 65 -10.953 -15.939 5.783 1.00 0.00 C ATOM 972 CE LYS A 65 -11.045 -17.160 4.864 1.00 0.00 C ATOM 973 NZ LYS A 65 -11.870 -18.148 5.615 1.00 0.00 N ATOM 0 H LYS A 65 -10.698 -10.792 5.352 1.00 0.00 H new ATOM 0 HA LYS A 65 -8.875 -12.937 6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.426 -13.513 5.658 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.725 -13.378 4.058 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.520 -15.328 4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -9.036 -14.950 5.925 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.700 -16.251 6.796 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.919 -15.437 5.836 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -11.508 -16.903 3.911 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.056 -17.561 4.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -11.977 -19.013 5.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.401 -18.379 6.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -12.808 -17.742 5.808 1.00 0.00 H new ATOM 987 N TYR A 66 -8.670 -10.916 3.986 1.00 0.00 N ATOM 988 CA TYR A 66 -7.721 -10.470 2.919 1.00 0.00 C ATOM 989 C TYR A 66 -8.020 -9.030 2.484 1.00 0.00 C ATOM 990 O TYR A 66 -8.617 -8.262 3.210 1.00 0.00 O ATOM 991 CB TYR A 66 -7.948 -11.436 1.754 1.00 0.00 C ATOM 992 CG TYR A 66 -9.318 -11.197 1.163 1.00 0.00 C ATOM 993 CD1 TYR A 66 -10.427 -11.882 1.670 1.00 0.00 C ATOM 994 CD2 TYR A 66 -9.481 -10.288 0.110 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.696 -11.659 1.129 1.00 0.00 C ATOM 996 CE2 TYR A 66 -10.749 -10.066 -0.432 1.00 0.00 C ATOM 997 CZ TYR A 66 -11.859 -10.751 0.077 1.00 0.00 C ATOM 998 OH TYR A 66 -13.112 -10.531 -0.457 1.00 0.00 O ATOM 0 H TYR A 66 -9.397 -10.245 4.236 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.689 -10.480 3.269 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.181 -11.292 0.993 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -7.864 -12.466 2.100 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -10.302 -12.584 2.481 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -8.626 -9.758 -0.283 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -12.551 -12.188 1.523 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -10.873 -9.365 -1.244 1.00 0.00 H new ATOM 0 HH TYR A 66 -13.049 -9.871 -1.178 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.597 -8.659 1.299 1.00 0.00 N ATOM 1009 CA VAL A 67 -7.848 -7.268 0.816 1.00 0.00 C ATOM 1010 C VAL A 67 -7.504 -7.139 -0.675 1.00 0.00 C ATOM 1011 O VAL A 67 -6.358 -7.227 -1.067 1.00 0.00 O ATOM 1012 CB VAL A 67 -6.917 -6.392 1.653 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -5.456 -6.670 1.261 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -7.244 -4.918 1.399 1.00 0.00 C ATOM 0 H VAL A 67 -7.090 -9.259 0.648 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.895 -6.982 0.920 1.00 0.00 H new ATOM 0 HB VAL A 67 -7.056 -6.620 2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.793 -6.044 1.859 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.224 -7.720 1.441 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.313 -6.443 0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.581 -4.290 1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -7.105 -4.691 0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -8.279 -4.721 1.679 1.00 0.00 H new ATOM 1024 N LYS A 68 -8.485 -6.915 -1.509 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.204 -6.766 -2.968 1.00 0.00 C ATOM 1026 C LYS A 68 -7.879 -5.305 -3.287 1.00 0.00 C ATOM 1027 O LYS A 68 -8.317 -4.402 -2.602 1.00 0.00 O ATOM 1028 CB LYS A 68 -9.494 -7.190 -3.674 1.00 0.00 C ATOM 1029 CG LYS A 68 -9.356 -6.942 -5.179 1.00 0.00 C ATOM 1030 CD LYS A 68 -10.743 -6.778 -5.800 1.00 0.00 C ATOM 1031 CE LYS A 68 -10.910 -7.776 -6.948 1.00 0.00 C ATOM 1032 NZ LYS A 68 -12.377 -7.842 -7.189 1.00 0.00 N ATOM 0 H LYS A 68 -9.466 -6.829 -1.244 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.353 -7.367 -3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.695 -8.244 -3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.340 -6.628 -3.278 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.758 -6.048 -5.357 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.832 -7.775 -5.649 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -11.512 -6.943 -5.046 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.870 -5.760 -6.168 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.378 -7.445 -7.840 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.509 -8.754 -6.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -12.556 -8.234 -8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.819 -8.452 -6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.782 -6.886 -7.128 1.00 0.00 H new ATOM 1046 N ASP A 69 -7.116 -5.059 -4.318 1.00 0.00 N ATOM 1047 CA ASP A 69 -6.773 -3.647 -4.662 1.00 0.00 C ATOM 1048 C ASP A 69 -6.875 -3.420 -6.172 1.00 0.00 C ATOM 1049 O ASP A 69 -6.640 -4.314 -6.962 1.00 0.00 O ATOM 1050 CB ASP A 69 -5.330 -3.468 -4.190 1.00 0.00 C ATOM 1051 CG ASP A 69 -4.479 -4.633 -4.704 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -4.649 -5.732 -4.203 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -3.673 -4.405 -5.591 1.00 0.00 O ATOM 0 H ASP A 69 -6.717 -5.768 -4.933 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.451 -2.934 -4.193 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.931 -2.522 -4.556 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.294 -3.429 -3.101 1.00 0.00 H new ATOM 1058 N ARG A 70 -7.222 -2.228 -6.578 1.00 0.00 N ATOM 1059 CA ARG A 70 -7.339 -1.938 -8.035 1.00 0.00 C ATOM 1060 C ARG A 70 -6.523 -0.693 -8.394 1.00 0.00 C ATOM 1061 O ARG A 70 -6.923 0.421 -8.119 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.828 -1.683 -8.267 1.00 0.00 C ATOM 1063 CG ARG A 70 -9.586 -3.010 -8.217 1.00 0.00 C ATOM 1064 CD ARG A 70 -10.670 -3.020 -9.295 1.00 0.00 C ATOM 1065 NE ARG A 70 -11.333 -4.346 -9.157 1.00 0.00 N ATOM 1066 CZ ARG A 70 -12.136 -4.776 -10.092 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -12.262 -4.110 -11.208 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -12.810 -5.880 -9.914 1.00 0.00 N ATOM 0 H ARG A 70 -7.430 -1.442 -5.962 1.00 0.00 H new ATOM 0 HA ARG A 70 -6.962 -2.755 -8.650 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.214 -1.003 -7.508 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.979 -1.202 -9.233 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.897 -3.840 -8.372 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.035 -3.147 -7.233 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.380 -2.206 -9.149 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.240 -2.894 -10.289 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.160 -4.919 -8.331 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.732 -3.250 -11.352 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.890 -4.449 -11.936 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.709 -6.405 -9.045 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.438 -6.217 -10.644 1.00 0.00 H new ATOM 1082 N VAL A 71 -5.386 -0.871 -9.008 1.00 0.00 N ATOM 1083 CA VAL A 71 -4.549 0.308 -9.381 1.00 0.00 C ATOM 1084 C VAL A 71 -5.178 1.047 -10.566 1.00 0.00 C ATOM 1085 O VAL A 71 -5.821 0.456 -11.409 1.00 0.00 O ATOM 1086 CB VAL A 71 -3.193 -0.277 -9.774 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -2.341 0.809 -10.435 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -2.481 -0.793 -8.522 1.00 0.00 C ATOM 0 H VAL A 71 -5.000 -1.779 -9.268 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.462 1.027 -8.567 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.340 -1.099 -10.475 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.374 0.392 -10.715 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.849 1.178 -11.326 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -2.193 1.631 -9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.513 -1.211 -8.800 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.334 0.030 -7.822 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.088 -1.566 -8.051 1.00 0.00 H new ATOM 1098 N ASP A 72 -4.997 2.339 -10.636 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.585 3.112 -11.766 1.00 0.00 C ATOM 1100 C ASP A 72 -4.485 3.836 -12.546 1.00 0.00 C ATOM 1101 O ASP A 72 -4.701 4.313 -13.643 1.00 0.00 O ATOM 1102 CB ASP A 72 -6.525 4.123 -11.108 1.00 0.00 C ATOM 1103 CG ASP A 72 -7.975 3.745 -11.413 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -8.422 4.028 -12.512 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -8.615 3.176 -10.542 1.00 0.00 O ATOM 0 H ASP A 72 -4.468 2.891 -9.960 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.106 2.469 -12.475 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.361 4.140 -10.030 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.314 5.126 -11.478 1.00 0.00 H new ATOM 1110 N GLU A 73 -3.308 3.920 -11.991 1.00 0.00 N ATOM 1111 CA GLU A 73 -2.198 4.614 -12.703 1.00 0.00 C ATOM 1112 C GLU A 73 -0.894 4.470 -11.914 1.00 0.00 C ATOM 1113 O GLU A 73 -0.886 4.008 -10.790 1.00 0.00 O ATOM 1114 CB GLU A 73 -2.626 6.081 -12.768 1.00 0.00 C ATOM 1115 CG GLU A 73 -3.022 6.559 -11.369 1.00 0.00 C ATOM 1116 CD GLU A 73 -2.236 7.824 -11.020 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -1.084 7.698 -10.642 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -2.803 8.899 -11.135 1.00 0.00 O ATOM 0 H GLU A 73 -3.067 3.539 -11.076 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.018 4.198 -13.694 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.811 6.692 -13.156 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.465 6.196 -13.454 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.092 6.761 -11.332 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.820 5.778 -10.636 1.00 0.00 H new ATOM 1125 N VAL A 74 0.208 4.863 -12.491 1.00 0.00 N ATOM 1126 CA VAL A 74 1.507 4.748 -11.768 1.00 0.00 C ATOM 1127 C VAL A 74 2.610 5.476 -12.541 1.00 0.00 C ATOM 1128 O VAL A 74 3.047 5.033 -13.586 1.00 0.00 O ATOM 1129 CB VAL A 74 1.797 3.249 -11.708 1.00 0.00 C ATOM 1130 CG1 VAL A 74 1.864 2.686 -13.129 1.00 0.00 C ATOM 1131 CG2 VAL A 74 3.139 3.017 -11.004 1.00 0.00 C ATOM 0 H VAL A 74 0.266 5.258 -13.430 1.00 0.00 H new ATOM 0 HA VAL A 74 1.466 5.196 -10.775 1.00 0.00 H new ATOM 0 HB VAL A 74 1.004 2.747 -11.154 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.071 1.617 -13.087 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.911 2.852 -13.631 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.658 3.188 -13.682 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.347 1.948 -10.961 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.932 3.519 -11.558 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.093 3.419 -9.992 1.00 0.00 H new ATOM 1141 N ASP A 75 3.066 6.587 -12.033 1.00 0.00 N ATOM 1142 CA ASP A 75 4.144 7.343 -12.731 1.00 0.00 C ATOM 1143 C ASP A 75 5.485 6.632 -12.543 1.00 0.00 C ATOM 1144 O ASP A 75 5.536 5.443 -12.297 1.00 0.00 O ATOM 1145 CB ASP A 75 4.164 8.718 -12.061 1.00 0.00 C ATOM 1146 CG ASP A 75 4.499 9.787 -13.103 1.00 0.00 C ATOM 1147 OD1 ASP A 75 5.093 9.440 -14.110 1.00 0.00 O ATOM 1148 OD2 ASP A 75 4.154 10.936 -12.876 1.00 0.00 O ATOM 0 H ASP A 75 2.738 7.005 -11.162 1.00 0.00 H new ATOM 0 HA ASP A 75 3.970 7.419 -13.804 1.00 0.00 H new ATOM 0 HB2 ASP A 75 3.195 8.928 -11.607 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.902 8.733 -11.259 1.00 0.00 H new ATOM 1153 N HIS A 76 6.574 7.344 -12.654 1.00 0.00 N ATOM 1154 CA HIS A 76 7.903 6.691 -12.480 1.00 0.00 C ATOM 1155 C HIS A 76 8.980 7.729 -12.152 1.00 0.00 C ATOM 1156 O HIS A 76 9.648 7.642 -11.140 1.00 0.00 O ATOM 1157 CB HIS A 76 8.193 6.026 -13.824 1.00 0.00 C ATOM 1158 CG HIS A 76 8.066 4.536 -13.677 1.00 0.00 C ATOM 1159 ND1 HIS A 76 6.982 3.696 -13.750 1.00 0.00 N flip ATOM 1160 CD2 HIS A 76 9.155 3.725 -13.404 1.00 0.00 C flip ATOM 1161 CE1 HIS A 76 7.389 2.385 -13.526 1.00 0.00 C flip ATOM 1162 NE2 HIS A 76 8.707 2.459 -13.322 1.00 0.00 N flip ATOM 0 H HIS A 76 6.601 8.343 -12.856 1.00 0.00 H new ATOM 0 HA HIS A 76 7.901 5.976 -11.657 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.497 6.389 -14.580 1.00 0.00 H new ATOM 0 HB3 HIS A 76 9.196 6.286 -14.163 1.00 0.00 H new ATOM 0 HD1 HIS A 76 6.024 3.989 -13.940 1.00 0.00 H new ATOM 0 HD2 HIS A 76 10.178 4.050 -13.280 1.00 0.00 H new ATOM 0 HE1 HIS A 76 6.772 1.498 -13.519 1.00 0.00 H new ATOM 1170 N THR A 77 9.161 8.703 -12.998 1.00 0.00 N ATOM 1171 CA THR A 77 10.201 9.737 -12.729 1.00 0.00 C ATOM 1172 C THR A 77 10.043 10.295 -11.311 1.00 0.00 C ATOM 1173 O THR A 77 11.011 10.495 -10.602 1.00 0.00 O ATOM 1174 CB THR A 77 9.953 10.828 -13.771 1.00 0.00 C ATOM 1175 OG1 THR A 77 10.250 10.317 -15.064 1.00 0.00 O ATOM 1176 CG2 THR A 77 10.846 12.034 -13.478 1.00 0.00 C ATOM 0 H THR A 77 8.636 8.829 -13.863 1.00 0.00 H new ATOM 0 HA THR A 77 11.211 9.334 -12.796 1.00 0.00 H new ATOM 0 HB THR A 77 8.909 11.139 -13.731 1.00 0.00 H new ATOM 0 HG1 THR A 77 10.091 11.013 -15.735 1.00 0.00 H new ATOM 0 HG21 THR A 77 10.666 12.809 -14.223 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.617 12.424 -12.486 1.00 0.00 H new ATOM 0 HG23 THR A 77 11.892 11.730 -13.516 1.00 0.00 H new ATOM 1184 N ASN A 78 8.835 10.545 -10.890 1.00 0.00 N ATOM 1185 CA ASN A 78 8.624 11.089 -9.516 1.00 0.00 C ATOM 1186 C ASN A 78 8.102 9.990 -8.586 1.00 0.00 C ATOM 1187 O ASN A 78 7.798 10.232 -7.434 1.00 0.00 O ATOM 1188 CB ASN A 78 7.575 12.190 -9.681 1.00 0.00 C ATOM 1189 CG ASN A 78 8.024 13.162 -10.774 1.00 0.00 C ATOM 1190 OD1 ASN A 78 7.983 12.839 -11.943 1.00 0.00 O ATOM 1191 ND2 ASN A 78 8.453 14.348 -10.439 1.00 0.00 N ATOM 0 H ASN A 78 7.985 10.397 -11.435 1.00 0.00 H new ATOM 0 HA ASN A 78 9.547 11.467 -9.077 1.00 0.00 H new ATOM 0 HB2 ASN A 78 6.611 11.753 -9.942 1.00 0.00 H new ATOM 0 HB3 ASN A 78 7.439 12.722 -8.739 1.00 0.00 H new ATOM 0 HD21 ASN A 78 8.754 15.004 -11.160 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.487 14.619 -9.456 1.00 0.00 H new ATOM 1198 N PHE A 79 7.991 8.786 -9.074 1.00 0.00 N ATOM 1199 CA PHE A 79 7.482 7.679 -8.214 1.00 0.00 C ATOM 1200 C PHE A 79 6.099 8.039 -7.667 1.00 0.00 C ATOM 1201 O PHE A 79 5.975 8.653 -6.626 1.00 0.00 O ATOM 1202 CB PHE A 79 8.487 7.567 -7.070 1.00 0.00 C ATOM 1203 CG PHE A 79 9.891 7.557 -7.618 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.265 6.602 -8.568 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.820 8.501 -7.169 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.570 6.592 -9.073 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.125 8.491 -7.671 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.501 7.536 -8.623 1.00 0.00 C ATOM 0 H PHE A 79 8.230 8.520 -10.029 1.00 0.00 H new ATOM 0 HA PHE A 79 7.383 6.743 -8.763 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.362 8.403 -6.382 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.303 6.656 -6.501 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.547 5.872 -8.912 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.529 9.238 -6.435 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.859 5.857 -9.809 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.843 9.220 -7.324 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.509 7.527 -9.010 1.00 0.00 H new ATOM 1218 N LYS A 80 5.059 7.669 -8.359 1.00 0.00 N ATOM 1219 CA LYS A 80 3.686 7.998 -7.874 1.00 0.00 C ATOM 1220 C LYS A 80 2.744 6.817 -8.108 1.00 0.00 C ATOM 1221 O LYS A 80 2.338 6.546 -9.219 1.00 0.00 O ATOM 1222 CB LYS A 80 3.250 9.206 -8.709 1.00 0.00 C ATOM 1223 CG LYS A 80 1.938 9.770 -8.155 1.00 0.00 C ATOM 1224 CD LYS A 80 0.906 9.870 -9.282 1.00 0.00 C ATOM 1225 CE LYS A 80 0.526 11.338 -9.505 1.00 0.00 C ATOM 1226 NZ LYS A 80 0.419 11.487 -10.984 1.00 0.00 N ATOM 0 H LYS A 80 5.098 7.154 -9.238 1.00 0.00 H new ATOM 0 HA LYS A 80 3.666 8.211 -6.805 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.024 9.973 -8.688 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.120 8.912 -9.751 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.561 9.127 -7.359 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.109 10.753 -7.717 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.313 9.446 -10.200 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.019 9.289 -9.029 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.417 11.581 -9.014 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.281 12.008 -9.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.161 12.467 -11.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.333 11.256 -11.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.312 10.842 -11.346 1.00 0.00 H new ATOM 1240 N TYR A 81 2.386 6.115 -7.072 1.00 0.00 N ATOM 1241 CA TYR A 81 1.464 4.959 -7.250 1.00 0.00 C ATOM 1242 C TYR A 81 0.049 5.363 -6.845 1.00 0.00 C ATOM 1243 O TYR A 81 -0.141 6.243 -6.034 1.00 0.00 O ATOM 1244 CB TYR A 81 2.006 3.868 -6.325 1.00 0.00 C ATOM 1245 CG TYR A 81 1.664 2.508 -6.885 1.00 0.00 C ATOM 1246 CD1 TYR A 81 1.772 2.266 -8.261 1.00 0.00 C ATOM 1247 CD2 TYR A 81 1.239 1.488 -6.026 1.00 0.00 C ATOM 1248 CE1 TYR A 81 1.453 1.002 -8.774 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.922 0.226 -6.540 1.00 0.00 C ATOM 1250 CZ TYR A 81 1.028 -0.017 -7.914 1.00 0.00 C ATOM 1251 OH TYR A 81 0.716 -1.263 -8.419 1.00 0.00 O ATOM 0 H TYR A 81 2.689 6.289 -6.114 1.00 0.00 H new ATOM 0 HA TYR A 81 1.416 4.617 -8.284 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.087 3.968 -6.223 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.580 3.979 -5.328 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.100 3.052 -8.925 1.00 0.00 H new ATOM 0 HD2 TYR A 81 1.156 1.675 -4.966 1.00 0.00 H new ATOM 0 HE1 TYR A 81 1.535 0.814 -9.834 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.595 -0.561 -5.876 1.00 0.00 H new ATOM 0 HH TYR A 81 0.440 -1.853 -7.687 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.946 4.740 -7.407 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.342 5.113 -7.048 1.00 0.00 C ATOM 1263 C ASN A 82 -3.286 3.925 -7.240 1.00 0.00 C ATOM 1264 O ASN A 82 -3.267 3.261 -8.258 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.703 6.244 -8.009 1.00 0.00 C ATOM 1266 CG ASN A 82 -2.886 7.543 -7.223 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -2.087 7.866 -6.366 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -3.911 8.305 -7.480 1.00 0.00 N ATOM 0 H ASN A 82 -0.856 3.993 -8.095 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.430 5.414 -6.004 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -1.918 6.366 -8.755 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -3.619 6.000 -8.547 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.043 9.174 -6.962 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.581 8.033 -8.199 1.00 0.00 H new ATOM 1275 N TYR A 83 -4.118 3.660 -6.272 1.00 0.00 N ATOM 1276 CA TYR A 83 -5.072 2.522 -6.398 1.00 0.00 C ATOM 1277 C TYR A 83 -6.239 2.718 -5.431 1.00 0.00 C ATOM 1278 O TYR A 83 -6.209 3.581 -4.576 1.00 0.00 O ATOM 1279 CB TYR A 83 -4.266 1.277 -6.029 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.960 1.290 -4.551 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -2.873 2.028 -4.069 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -4.763 0.564 -3.662 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -2.589 2.041 -2.697 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -4.478 0.577 -2.292 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.391 1.315 -1.810 1.00 0.00 C ATOM 1286 OH TYR A 83 -3.110 1.328 -0.459 1.00 0.00 O ATOM 0 H TYR A 83 -4.179 4.182 -5.398 1.00 0.00 H new ATOM 0 HA TYR A 83 -5.494 2.441 -7.400 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.827 0.379 -6.286 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.339 1.249 -6.602 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -2.253 2.587 -4.754 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -5.602 -0.006 -4.034 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -1.751 2.611 -2.324 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -5.097 0.017 -1.606 1.00 0.00 H new ATOM 0 HH TYR A 83 -3.764 0.774 0.016 1.00 0.00 H new ATOM 1296 N SER A 84 -7.270 1.930 -5.560 1.00 0.00 N ATOM 1297 CA SER A 84 -8.438 2.079 -4.647 1.00 0.00 C ATOM 1298 C SER A 84 -8.893 0.709 -4.140 1.00 0.00 C ATOM 1299 O SER A 84 -8.634 -0.310 -4.754 1.00 0.00 O ATOM 1300 CB SER A 84 -9.530 2.718 -5.505 1.00 0.00 C ATOM 1301 OG SER A 84 -9.513 4.127 -5.317 1.00 0.00 O ATOM 0 H SER A 84 -7.354 1.190 -6.257 1.00 0.00 H new ATOM 0 HA SER A 84 -8.201 2.680 -3.769 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.369 2.478 -6.556 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.505 2.315 -5.232 1.00 0.00 H new ATOM 0 HG SER A 84 -10.211 4.539 -5.867 1.00 0.00 H new ATOM 1307 N VAL A 85 -9.581 0.678 -3.030 1.00 0.00 N ATOM 1308 CA VAL A 85 -10.071 -0.623 -2.488 1.00 0.00 C ATOM 1309 C VAL A 85 -11.574 -0.739 -2.751 1.00 0.00 C ATOM 1310 O VAL A 85 -12.312 0.211 -2.580 1.00 0.00 O ATOM 1311 CB VAL A 85 -9.786 -0.568 -0.986 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -9.856 -1.980 -0.404 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -8.387 0.010 -0.750 1.00 0.00 C ATOM 0 H VAL A 85 -9.825 1.498 -2.475 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.587 -1.484 -2.950 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.527 0.066 -0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.653 -1.943 0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.851 -2.393 -0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.114 -2.612 -0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.185 0.049 0.320 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.645 -0.623 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -8.334 1.016 -1.166 1.00 0.00 H new ATOM 1323 N ILE A 86 -12.041 -1.879 -3.187 1.00 0.00 N ATOM 1324 CA ILE A 86 -13.499 -2.003 -3.475 1.00 0.00 C ATOM 1325 C ILE A 86 -14.002 -3.429 -3.217 1.00 0.00 C ATOM 1326 O ILE A 86 -15.085 -3.792 -3.633 1.00 0.00 O ATOM 1327 CB ILE A 86 -13.633 -1.649 -4.965 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -13.234 -2.855 -5.821 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.711 -0.472 -5.300 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -13.352 -2.493 -7.302 1.00 0.00 C ATOM 0 H ILE A 86 -11.485 -2.718 -3.354 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.093 -1.352 -2.833 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.668 -1.377 -5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.212 -3.156 -5.590 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.876 -3.705 -5.592 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.808 -0.223 -6.357 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.990 0.392 -4.697 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.678 -0.746 -5.085 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.068 -3.352 -7.910 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.381 -2.213 -7.527 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.691 -1.655 -7.526 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.237 -4.244 -2.544 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.703 -5.637 -2.286 1.00 0.00 C ATOM 1344 C GLU A 87 -12.794 -6.339 -1.272 1.00 0.00 C ATOM 1345 O GLU A 87 -11.831 -6.986 -1.633 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.623 -6.332 -3.647 1.00 0.00 C ATOM 1347 CG GLU A 87 -14.901 -7.140 -3.887 1.00 0.00 C ATOM 1348 CD GLU A 87 -15.366 -6.944 -5.331 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -14.830 -6.070 -5.993 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -16.251 -7.671 -5.751 1.00 0.00 O ATOM 0 H GLU A 87 -12.319 -4.010 -2.165 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.708 -5.660 -1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.495 -5.592 -4.437 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -12.754 -6.989 -3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -14.717 -8.197 -3.693 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.681 -6.820 -3.196 1.00 0.00 H new ATOM 1357 N GLY A 88 -13.098 -6.226 -0.008 1.00 0.00 N ATOM 1358 CA GLY A 88 -12.252 -6.900 1.025 1.00 0.00 C ATOM 1359 C GLY A 88 -11.796 -5.880 2.067 1.00 0.00 C ATOM 1360 O GLY A 88 -12.490 -4.929 2.348 1.00 0.00 O ATOM 0 H GLY A 88 -13.892 -5.699 0.356 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.817 -7.698 1.507 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.386 -7.363 0.553 1.00 0.00 H new ATOM 1364 N GLY A 89 -10.629 -6.081 2.636 1.00 0.00 N ATOM 1365 CA GLY A 89 -10.090 -5.133 3.666 1.00 0.00 C ATOM 1366 C GLY A 89 -11.231 -4.470 4.441 1.00 0.00 C ATOM 1367 O GLY A 89 -12.010 -5.140 5.090 1.00 0.00 O ATOM 0 H GLY A 89 -10.020 -6.872 2.428 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.439 -5.670 4.356 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.481 -4.370 3.182 1.00 0.00 H new ATOM 1371 N PRO A 90 -11.298 -3.167 4.336 1.00 0.00 N ATOM 1372 CA PRO A 90 -12.367 -2.406 5.026 1.00 0.00 C ATOM 1373 C PRO A 90 -13.719 -2.700 4.368 1.00 0.00 C ATOM 1374 O PRO A 90 -14.520 -3.428 4.917 1.00 0.00 O ATOM 1375 CB PRO A 90 -11.947 -0.948 4.841 1.00 0.00 C ATOM 1376 CG PRO A 90 -11.072 -0.943 3.628 1.00 0.00 C ATOM 1377 CD PRO A 90 -10.401 -2.290 3.570 1.00 0.00 C ATOM 0 HA PRO A 90 -12.484 -2.664 6.079 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -12.815 -0.303 4.703 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.411 -0.579 5.715 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.660 -0.765 2.728 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -10.332 -0.145 3.688 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.287 -2.635 2.542 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.404 -2.258 4.008 1.00 0.00 H new ATOM 1385 N ILE A 91 -13.942 -2.168 3.184 1.00 0.00 N ATOM 1386 CA ILE A 91 -15.188 -2.403 2.419 1.00 0.00 C ATOM 1387 C ILE A 91 -16.259 -3.119 3.236 1.00 0.00 C ATOM 1388 O ILE A 91 -16.713 -4.192 2.892 1.00 0.00 O ATOM 1389 CB ILE A 91 -14.745 -3.257 1.234 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -13.279 -2.971 0.857 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -15.611 -2.888 0.063 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -13.164 -1.573 0.239 1.00 0.00 C ATOM 0 H ILE A 91 -13.276 -1.558 2.710 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.652 -1.463 2.121 1.00 0.00 H new ATOM 0 HB ILE A 91 -14.835 -4.311 1.498 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -12.646 -3.040 1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.923 -3.721 0.151 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.322 -3.481 -0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.655 -3.086 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.486 -1.829 -0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.125 -1.376 -0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.783 -1.519 -0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.502 -0.828 0.959 1.00 0.00 H new ATOM 1404 N GLY A 92 -16.666 -2.524 4.314 1.00 0.00 N ATOM 1405 CA GLY A 92 -17.714 -3.153 5.161 1.00 0.00 C ATOM 1406 C GLY A 92 -18.393 -2.078 6.011 1.00 0.00 C ATOM 1407 O GLY A 92 -17.803 -1.068 6.339 1.00 0.00 O ATOM 0 H GLY A 92 -16.319 -1.625 4.649 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.451 -3.656 4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.270 -3.914 5.803 1.00 0.00 H new ATOM 1411 N ASP A 93 -19.632 -2.283 6.372 1.00 0.00 N ATOM 1412 CA ASP A 93 -20.343 -1.267 7.200 1.00 0.00 C ATOM 1413 C ASP A 93 -20.477 0.044 6.418 1.00 0.00 C ATOM 1414 O ASP A 93 -20.339 0.068 5.211 1.00 0.00 O ATOM 1415 CB ASP A 93 -19.460 -1.078 8.430 1.00 0.00 C ATOM 1416 CG ASP A 93 -20.302 -0.554 9.597 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -21.170 -1.281 10.050 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -20.062 0.567 10.018 1.00 0.00 O ATOM 0 H ASP A 93 -20.181 -3.108 6.130 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.352 -1.578 7.471 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -18.993 -2.024 8.703 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -18.655 -0.378 8.207 1.00 0.00 H new ATOM 1423 N THR A 94 -20.746 1.132 7.089 1.00 0.00 N ATOM 1424 CA THR A 94 -20.886 2.432 6.370 1.00 0.00 C ATOM 1425 C THR A 94 -19.783 2.573 5.318 1.00 0.00 C ATOM 1426 O THR A 94 -20.029 2.974 4.198 1.00 0.00 O ATOM 1427 CB THR A 94 -20.739 3.502 7.452 1.00 0.00 C ATOM 1428 OG1 THR A 94 -19.411 3.482 7.957 1.00 0.00 O ATOM 1429 CG2 THR A 94 -21.723 3.220 8.587 1.00 0.00 C ATOM 0 H THR A 94 -20.874 1.177 8.100 1.00 0.00 H new ATOM 0 HA THR A 94 -21.838 2.515 5.845 1.00 0.00 H new ATOM 0 HB THR A 94 -20.951 4.483 7.026 1.00 0.00 H new ATOM 0 HG1 THR A 94 -19.314 4.168 8.650 1.00 0.00 H new ATOM 0 HG21 THR A 94 -21.618 3.983 9.358 1.00 0.00 H new ATOM 0 HG22 THR A 94 -22.741 3.235 8.198 1.00 0.00 H new ATOM 0 HG23 THR A 94 -21.513 2.240 9.016 1.00 0.00 H new ATOM 1437 N LEU A 95 -18.570 2.238 5.666 1.00 0.00 N ATOM 1438 CA LEU A 95 -17.458 2.347 4.678 1.00 0.00 C ATOM 1439 C LEU A 95 -17.839 1.607 3.392 1.00 0.00 C ATOM 1440 O LEU A 95 -18.087 0.417 3.402 1.00 0.00 O ATOM 1441 CB LEU A 95 -16.257 1.678 5.350 1.00 0.00 C ATOM 1442 CG LEU A 95 -15.035 2.607 5.292 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -14.947 3.264 3.912 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -15.164 3.692 6.366 1.00 0.00 C ATOM 0 H LEU A 95 -18.301 1.895 6.588 1.00 0.00 H new ATOM 0 HA LEU A 95 -17.240 3.380 4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.495 1.442 6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.031 0.735 4.853 1.00 0.00 H new ATOM 0 HG LEU A 95 -14.132 2.022 5.471 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -14.078 3.922 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.850 2.493 3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -15.850 3.846 3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -14.296 4.351 6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -16.069 4.273 6.190 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -15.218 3.226 7.350 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.894 2.299 2.287 1.00 0.00 N ATOM 1457 CA GLU A 96 -18.268 1.627 1.009 1.00 0.00 C ATOM 1458 C GLU A 96 -17.148 1.772 -0.023 1.00 0.00 C ATOM 1459 O GLU A 96 -16.656 0.798 -0.559 1.00 0.00 O ATOM 1460 CB GLU A 96 -19.527 2.347 0.540 1.00 0.00 C ATOM 1461 CG GLU A 96 -20.482 1.339 -0.101 1.00 0.00 C ATOM 1462 CD GLU A 96 -19.974 0.970 -1.495 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -20.146 1.771 -2.398 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -19.420 -0.109 -1.636 1.00 0.00 O ATOM 0 H GLU A 96 -17.697 3.297 2.213 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.433 0.558 1.141 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -20.013 2.839 1.383 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -19.268 3.125 -0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -20.555 0.446 0.519 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -21.484 1.763 -0.168 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.740 2.979 -0.308 1.00 0.00 N ATOM 1472 CA LYS A 97 -15.649 3.174 -1.309 1.00 0.00 C ATOM 1473 C LYS A 97 -14.405 3.732 -0.618 1.00 0.00 C ATOM 1474 O LYS A 97 -14.494 4.326 0.431 1.00 0.00 O ATOM 1475 CB LYS A 97 -16.203 4.186 -2.311 1.00 0.00 C ATOM 1476 CG LYS A 97 -17.041 3.459 -3.364 1.00 0.00 C ATOM 1477 CD LYS A 97 -16.313 3.494 -4.707 1.00 0.00 C ATOM 1478 CE LYS A 97 -17.337 3.548 -5.844 1.00 0.00 C ATOM 1479 NZ LYS A 97 -16.675 2.878 -7.000 1.00 0.00 N ATOM 0 H LYS A 97 -17.111 3.834 0.105 1.00 0.00 H new ATOM 0 HA LYS A 97 -15.359 2.242 -1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.813 4.928 -1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.385 4.724 -2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -17.213 2.427 -3.058 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -18.019 3.932 -3.456 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.656 4.363 -4.754 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.682 2.611 -4.813 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -18.259 3.036 -5.568 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -17.603 4.577 -6.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.319 2.878 -7.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -15.804 3.390 -7.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.439 1.898 -6.745 1.00 0.00 H new ATOM 1493 N ILE A 98 -13.248 3.547 -1.193 1.00 0.00 N ATOM 1494 CA ILE A 98 -12.007 4.077 -0.554 1.00 0.00 C ATOM 1495 C ILE A 98 -10.929 4.331 -1.611 1.00 0.00 C ATOM 1496 O ILE A 98 -10.529 3.435 -2.329 1.00 0.00 O ATOM 1497 CB ILE A 98 -11.540 2.989 0.416 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -12.735 2.431 1.192 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -10.536 3.589 1.399 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -12.242 1.420 2.228 1.00 0.00 C ATOM 0 H ILE A 98 -13.107 3.054 -2.075 1.00 0.00 H new ATOM 0 HA ILE A 98 -12.194 5.022 -0.045 1.00 0.00 H new ATOM 0 HB ILE A 98 -11.072 2.182 -0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -13.272 3.241 1.685 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.436 1.954 0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -10.200 2.818 2.092 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.680 3.982 0.850 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.011 4.396 1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.093 1.022 2.781 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -11.724 0.605 1.723 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -11.558 1.912 2.919 1.00 0.00 H new ATOM 1512 N SER A 99 -10.448 5.542 -1.709 1.00 0.00 N ATOM 1513 CA SER A 99 -9.389 5.838 -2.718 1.00 0.00 C ATOM 1514 C SER A 99 -8.044 6.040 -2.016 1.00 0.00 C ATOM 1515 O SER A 99 -7.911 6.869 -1.137 1.00 0.00 O ATOM 1516 CB SER A 99 -9.840 7.123 -3.409 1.00 0.00 C ATOM 1517 OG SER A 99 -8.698 7.846 -3.850 1.00 0.00 O ATOM 0 H SER A 99 -10.740 6.335 -1.138 1.00 0.00 H new ATOM 0 HA SER A 99 -9.257 5.026 -3.433 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.484 6.887 -4.256 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.427 7.732 -2.722 1.00 0.00 H new ATOM 0 HG SER A 99 -8.985 8.671 -4.295 1.00 0.00 H new ATOM 1523 N ASN A 100 -7.049 5.281 -2.389 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.719 5.425 -1.730 1.00 0.00 C ATOM 1525 C ASN A 100 -4.635 5.811 -2.743 1.00 0.00 C ATOM 1526 O ASN A 100 -4.210 5.009 -3.555 1.00 0.00 O ATOM 1527 CB ASN A 100 -5.422 4.046 -1.139 1.00 0.00 C ATOM 1528 CG ASN A 100 -5.621 4.085 0.376 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -4.665 4.116 1.126 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -6.831 4.084 0.865 1.00 0.00 N ATOM 0 H ASN A 100 -7.099 4.570 -3.119 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.729 6.211 -0.975 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.080 3.299 -1.583 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.400 3.751 -1.374 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -6.973 4.109 1.875 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -7.635 4.058 0.237 1.00 0.00 H new ATOM 1537 N GLU A 101 -4.171 7.030 -2.684 1.00 0.00 N ATOM 1538 CA GLU A 101 -3.097 7.473 -3.619 1.00 0.00 C ATOM 1539 C GLU A 101 -1.743 7.408 -2.905 1.00 0.00 C ATOM 1540 O GLU A 101 -1.680 7.300 -1.697 1.00 0.00 O ATOM 1541 CB GLU A 101 -3.445 8.916 -3.977 1.00 0.00 C ATOM 1542 CG GLU A 101 -4.873 8.977 -4.520 1.00 0.00 C ATOM 1543 CD GLU A 101 -5.233 10.428 -4.841 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -4.360 11.145 -5.300 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -6.375 10.797 -4.622 1.00 0.00 O ATOM 0 H GLU A 101 -4.491 7.741 -2.026 1.00 0.00 H new ATOM 0 HA GLU A 101 -3.030 6.846 -4.508 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.352 9.553 -3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -2.745 9.296 -4.721 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.960 8.363 -5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.570 8.571 -3.787 1.00 0.00 H new ATOM 1552 N ILE A 102 -0.664 7.471 -3.635 1.00 0.00 N ATOM 1553 CA ILE A 102 0.677 7.403 -2.984 1.00 0.00 C ATOM 1554 C ILE A 102 1.743 8.040 -3.879 1.00 0.00 C ATOM 1555 O ILE A 102 1.770 7.830 -5.077 1.00 0.00 O ATOM 1556 CB ILE A 102 0.958 5.910 -2.807 1.00 0.00 C ATOM 1557 CG1 ILE A 102 -0.113 5.291 -1.904 1.00 0.00 C ATOM 1558 CG2 ILE A 102 2.334 5.724 -2.166 1.00 0.00 C ATOM 1559 CD1 ILE A 102 0.322 3.888 -1.476 1.00 0.00 C ATOM 0 H ILE A 102 -0.651 7.566 -4.650 1.00 0.00 H new ATOM 0 HA ILE A 102 0.696 7.941 -2.036 1.00 0.00 H new ATOM 0 HB ILE A 102 0.940 5.419 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -0.269 5.918 -1.026 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -1.065 5.242 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.536 4.660 -2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.097 6.164 -2.808 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.352 6.215 -1.193 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.442 3.450 -0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.455 3.263 -2.359 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.263 3.950 -0.930 1.00 0.00 H new ATOM 1571 N LYS A 103 2.624 8.811 -3.305 1.00 0.00 N ATOM 1572 CA LYS A 103 3.692 9.459 -4.120 1.00 0.00 C ATOM 1573 C LYS A 103 5.031 9.403 -3.377 1.00 0.00 C ATOM 1574 O LYS A 103 5.232 10.081 -2.390 1.00 0.00 O ATOM 1575 CB LYS A 103 3.228 10.908 -4.292 1.00 0.00 C ATOM 1576 CG LYS A 103 4.416 11.788 -4.687 1.00 0.00 C ATOM 1577 CD LYS A 103 3.932 12.936 -5.574 1.00 0.00 C ATOM 1578 CE LYS A 103 4.848 13.058 -6.793 1.00 0.00 C ATOM 1579 NZ LYS A 103 4.419 11.963 -7.706 1.00 0.00 N ATOM 0 H LYS A 103 2.652 9.021 -2.307 1.00 0.00 H new ATOM 0 HA LYS A 103 3.844 8.963 -5.079 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.453 10.963 -5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.787 11.271 -3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.901 12.184 -3.795 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.161 11.194 -5.217 1.00 0.00 H new ATOM 0 HD2 LYS A 103 2.906 12.755 -5.893 1.00 0.00 H new ATOM 0 HD3 LYS A 103 3.931 13.869 -5.011 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.744 14.033 -7.269 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.896 12.951 -6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 5.187 11.746 -8.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.194 11.114 -7.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.576 12.263 -8.236 1.00 0.00 H new ATOM 1593 N ILE A 104 5.950 8.607 -3.850 1.00 0.00 N ATOM 1594 CA ILE A 104 7.275 8.518 -3.174 1.00 0.00 C ATOM 1595 C ILE A 104 8.103 9.765 -3.501 1.00 0.00 C ATOM 1596 O ILE A 104 7.931 10.379 -4.535 1.00 0.00 O ATOM 1597 CB ILE A 104 7.928 7.261 -3.748 1.00 0.00 C ATOM 1598 CG1 ILE A 104 6.963 6.079 -3.608 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.217 6.953 -2.986 1.00 0.00 C ATOM 1600 CD1 ILE A 104 7.575 4.841 -4.264 1.00 0.00 C ATOM 0 H ILE A 104 5.841 8.015 -4.674 1.00 0.00 H new ATOM 0 HA ILE A 104 7.193 8.465 -2.088 1.00 0.00 H new ATOM 0 HB ILE A 104 8.161 7.425 -4.800 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.761 5.883 -2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.008 6.318 -4.077 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.678 6.056 -3.399 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.906 7.792 -3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 104 8.987 6.791 -1.933 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.889 4.000 -4.165 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.754 5.040 -5.321 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.519 4.599 -3.775 1.00 0.00 H new ATOM 1612 N VAL A 105 8.990 10.155 -2.625 1.00 0.00 N ATOM 1613 CA VAL A 105 9.809 11.374 -2.892 1.00 0.00 C ATOM 1614 C VAL A 105 11.294 11.094 -2.649 1.00 0.00 C ATOM 1615 O VAL A 105 11.677 10.564 -1.624 1.00 0.00 O ATOM 1616 CB VAL A 105 9.299 12.421 -1.899 1.00 0.00 C ATOM 1617 CG1 VAL A 105 9.760 13.811 -2.337 1.00 0.00 C ATOM 1618 CG2 VAL A 105 7.769 12.386 -1.855 1.00 0.00 C ATOM 0 H VAL A 105 9.183 9.685 -1.740 1.00 0.00 H new ATOM 0 HA VAL A 105 9.716 11.705 -3.926 1.00 0.00 H new ATOM 0 HB VAL A 105 9.697 12.200 -0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.396 14.555 -1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.849 13.841 -2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.364 14.030 -3.329 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.408 13.132 -1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.371 12.604 -2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.437 11.397 -1.540 1.00 0.00 H new ATOM 1628 N ALA A 106 12.134 11.459 -3.580 1.00 0.00 N ATOM 1629 CA ALA A 106 13.595 11.229 -3.401 1.00 0.00 C ATOM 1630 C ALA A 106 14.255 12.505 -2.871 1.00 0.00 C ATOM 1631 O ALA A 106 13.959 13.596 -3.316 1.00 0.00 O ATOM 1632 CB ALA A 106 14.122 10.886 -4.796 1.00 0.00 C ATOM 0 H ALA A 106 11.870 11.907 -4.458 1.00 0.00 H new ATOM 0 HA ALA A 106 13.809 10.434 -2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.195 10.703 -4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.619 9.993 -5.166 1.00 0.00 H new ATOM 0 HB3 ALA A 106 13.928 11.718 -5.473 1.00 0.00 H new ATOM 1638 N THR A 107 15.135 12.380 -1.917 1.00 0.00 N ATOM 1639 CA THR A 107 15.797 13.594 -1.357 1.00 0.00 C ATOM 1640 C THR A 107 17.316 13.505 -1.526 1.00 0.00 C ATOM 1641 O THR A 107 17.892 12.439 -1.437 1.00 0.00 O ATOM 1642 CB THR A 107 15.415 13.599 0.125 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.178 12.617 0.813 1.00 0.00 O ATOM 1644 CG2 THR A 107 13.924 13.284 0.272 1.00 0.00 C ATOM 0 H THR A 107 15.424 11.495 -1.502 1.00 0.00 H new ATOM 0 HA THR A 107 15.483 14.506 -1.864 1.00 0.00 H new ATOM 0 HB THR A 107 15.620 14.582 0.549 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.888 11.723 0.535 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.654 13.288 1.328 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.339 14.038 -0.255 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.716 12.302 -0.152 1.00 0.00 H new ATOM 1652 N PRO A 108 17.911 14.641 -1.769 1.00 0.00 N ATOM 1653 CA PRO A 108 19.383 14.721 -1.959 1.00 0.00 C ATOM 1654 C PRO A 108 20.117 14.376 -0.660 1.00 0.00 C ATOM 1655 O PRO A 108 21.325 14.244 -0.637 1.00 0.00 O ATOM 1656 CB PRO A 108 19.604 16.185 -2.339 1.00 0.00 C ATOM 1657 CG PRO A 108 18.437 16.901 -1.752 1.00 0.00 C ATOM 1658 CD PRO A 108 17.279 15.958 -1.889 1.00 0.00 C ATOM 0 HA PRO A 108 19.760 14.023 -2.707 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.544 16.562 -1.937 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.645 16.313 -3.421 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.616 17.153 -0.707 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.246 17.837 -2.277 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.532 16.120 -1.111 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.773 16.077 -2.847 1.00 0.00 H new ATOM 1666 N ASP A 109 19.401 14.230 0.421 1.00 0.00 N ATOM 1667 CA ASP A 109 20.068 13.896 1.712 1.00 0.00 C ATOM 1668 C ASP A 109 19.032 13.458 2.752 1.00 0.00 C ATOM 1669 O ASP A 109 18.568 14.247 3.551 1.00 0.00 O ATOM 1670 CB ASP A 109 20.752 15.192 2.151 1.00 0.00 C ATOM 1671 CG ASP A 109 19.775 16.360 2.007 1.00 0.00 C ATOM 1672 OD1 ASP A 109 18.587 16.104 1.910 1.00 0.00 O ATOM 1673 OD2 ASP A 109 20.233 17.491 1.995 1.00 0.00 O ATOM 0 H ASP A 109 18.387 14.327 0.467 1.00 0.00 H new ATOM 0 HA ASP A 109 20.776 13.074 1.607 1.00 0.00 H new ATOM 0 HB2 ASP A 109 21.084 15.108 3.186 1.00 0.00 H new ATOM 0 HB3 ASP A 109 21.640 15.370 1.545 1.00 0.00 H new ATOM 1678 N GLY A 110 18.668 12.204 2.750 1.00 0.00 N ATOM 1679 CA GLY A 110 17.667 11.719 3.741 1.00 0.00 C ATOM 1680 C GLY A 110 17.065 10.396 3.262 1.00 0.00 C ATOM 1681 O GLY A 110 16.563 9.614 4.043 1.00 0.00 O ATOM 0 H GLY A 110 19.020 11.496 2.106 1.00 0.00 H new ATOM 0 HA2 GLY A 110 18.140 11.583 4.713 1.00 0.00 H new ATOM 0 HA3 GLY A 110 16.880 12.462 3.871 1.00 0.00 H new ATOM 1685 N GLY A 111 17.111 10.141 1.983 1.00 0.00 N ATOM 1686 CA GLY A 111 16.540 8.868 1.457 1.00 0.00 C ATOM 1687 C GLY A 111 15.250 9.170 0.693 1.00 0.00 C ATOM 1688 O GLY A 111 15.160 10.140 -0.032 1.00 0.00 O ATOM 0 H GLY A 111 17.519 10.758 1.280 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.259 8.378 0.800 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.337 8.180 2.278 1.00 0.00 H new ATOM 1692 N SER A 112 14.248 8.349 0.846 1.00 0.00 N ATOM 1693 CA SER A 112 12.969 8.597 0.125 1.00 0.00 C ATOM 1694 C SER A 112 11.849 8.896 1.125 1.00 0.00 C ATOM 1695 O SER A 112 12.021 8.770 2.321 1.00 0.00 O ATOM 1696 CB SER A 112 12.679 7.302 -0.631 1.00 0.00 C ATOM 1697 OG SER A 112 12.332 6.282 0.297 1.00 0.00 O ATOM 0 H SER A 112 14.260 7.519 1.438 1.00 0.00 H new ATOM 0 HA SER A 112 13.034 9.453 -0.546 1.00 0.00 H new ATOM 0 HB2 SER A 112 11.866 7.456 -1.340 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.553 7.002 -1.209 1.00 0.00 H new ATOM 0 HG SER A 112 13.147 5.903 0.687 1.00 0.00 H new ATOM 1703 N ILE A 113 10.704 9.290 0.644 1.00 0.00 N ATOM 1704 CA ILE A 113 9.570 9.594 1.561 1.00 0.00 C ATOM 1705 C ILE A 113 8.262 9.085 0.954 1.00 0.00 C ATOM 1706 O ILE A 113 7.896 9.449 -0.146 1.00 0.00 O ATOM 1707 CB ILE A 113 9.550 11.118 1.684 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.977 11.629 1.905 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.676 11.520 2.873 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.935 13.096 2.336 1.00 0.00 C ATOM 0 H ILE A 113 10.503 9.415 -0.348 1.00 0.00 H new ATOM 0 HA ILE A 113 9.682 9.114 2.533 1.00 0.00 H new ATOM 0 HB ILE A 113 9.145 11.553 0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.475 11.030 2.667 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.557 11.525 0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.660 12.606 2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.661 11.154 2.719 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.083 11.087 3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.951 13.458 2.493 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.454 13.690 1.559 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.370 13.187 3.264 1.00 0.00 H new ATOM 1722 N LEU A 114 7.560 8.239 1.654 1.00 0.00 N ATOM 1723 CA LEU A 114 6.282 7.705 1.104 1.00 0.00 C ATOM 1724 C LEU A 114 5.127 8.665 1.396 1.00 0.00 C ATOM 1725 O LEU A 114 4.601 8.702 2.492 1.00 0.00 O ATOM 1726 CB LEU A 114 6.053 6.375 1.824 1.00 0.00 C ATOM 1727 CG LEU A 114 7.023 5.319 1.288 1.00 0.00 C ATOM 1728 CD1 LEU A 114 6.873 5.204 -0.230 1.00 0.00 C ATOM 1729 CD2 LEU A 114 8.458 5.723 1.634 1.00 0.00 C ATOM 0 H LEU A 114 7.814 7.895 2.580 1.00 0.00 H new ATOM 0 HA LEU A 114 6.331 7.583 0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.197 6.503 2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.025 6.045 1.678 1.00 0.00 H new ATOM 0 HG LEU A 114 6.797 4.355 1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.565 4.451 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.851 4.913 -0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.096 6.166 -0.692 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.149 4.972 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.684 6.688 1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.564 5.798 2.716 1.00 0.00 H new ATOM 1741 N LYS A 115 4.716 9.427 0.418 1.00 0.00 N ATOM 1742 CA LYS A 115 3.575 10.362 0.635 1.00 0.00 C ATOM 1743 C LYS A 115 2.276 9.565 0.556 1.00 0.00 C ATOM 1744 O LYS A 115 1.719 9.369 -0.507 1.00 0.00 O ATOM 1745 CB LYS A 115 3.659 11.379 -0.505 1.00 0.00 C ATOM 1746 CG LYS A 115 5.085 11.925 -0.601 1.00 0.00 C ATOM 1747 CD LYS A 115 5.365 12.840 0.592 1.00 0.00 C ATOM 1748 CE LYS A 115 5.305 14.301 0.140 1.00 0.00 C ATOM 1749 NZ LYS A 115 4.992 15.081 1.372 1.00 0.00 N ATOM 0 H LYS A 115 5.120 9.442 -0.519 1.00 0.00 H new ATOM 0 HA LYS A 115 3.607 10.860 1.604 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.374 10.909 -1.447 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.957 12.195 -0.331 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.800 11.102 -0.617 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.212 12.476 -1.533 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.633 12.662 1.380 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.346 12.618 1.012 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.253 14.617 -0.296 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.540 14.446 -0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.936 16.093 1.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.081 14.764 1.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.741 14.931 2.078 1.00 0.00 H new ATOM 1763 N ILE A 116 1.803 9.079 1.669 1.00 0.00 N ATOM 1764 CA ILE A 116 0.557 8.265 1.653 1.00 0.00 C ATOM 1765 C ILE A 116 -0.680 9.156 1.563 1.00 0.00 C ATOM 1766 O ILE A 116 -0.778 10.175 2.213 1.00 0.00 O ATOM 1767 CB ILE A 116 0.566 7.497 2.973 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.903 6.766 3.131 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -0.573 6.477 2.974 1.00 0.00 C ATOM 1770 CD1 ILE A 116 2.205 5.972 1.859 1.00 0.00 C ATOM 0 H ILE A 116 2.225 9.210 2.588 1.00 0.00 H new ATOM 0 HA ILE A 116 0.522 7.601 0.789 1.00 0.00 H new ATOM 0 HB ILE A 116 0.433 8.194 3.800 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.701 7.483 3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.864 6.096 3.990 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.569 5.928 3.915 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.525 6.995 2.861 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.438 5.780 2.147 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.156 5.452 1.972 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.412 5.244 1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 116 2.262 6.653 1.010 1.00 0.00 H new ATOM 1782 N SER A 117 -1.631 8.764 0.769 1.00 0.00 N ATOM 1783 CA SER A 117 -2.881 9.559 0.638 1.00 0.00 C ATOM 1784 C SER A 117 -4.065 8.598 0.579 1.00 0.00 C ATOM 1785 O SER A 117 -3.990 7.558 -0.042 1.00 0.00 O ATOM 1786 CB SER A 117 -2.739 10.323 -0.679 1.00 0.00 C ATOM 1787 OG SER A 117 -2.571 11.709 -0.403 1.00 0.00 O ATOM 0 H SER A 117 -1.597 7.919 0.199 1.00 0.00 H new ATOM 0 HA SER A 117 -3.043 10.242 1.472 1.00 0.00 H new ATOM 0 HB2 SER A 117 -1.884 9.946 -1.241 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.622 10.168 -1.299 1.00 0.00 H new ATOM 0 HG SER A 117 -2.478 12.201 -1.245 1.00 0.00 H new ATOM 1793 N ASN A 118 -5.151 8.909 1.225 1.00 0.00 N ATOM 1794 CA ASN A 118 -6.304 7.967 1.183 1.00 0.00 C ATOM 1795 C ASN A 118 -7.589 8.640 1.657 1.00 0.00 C ATOM 1796 O ASN A 118 -7.765 8.911 2.828 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.924 6.828 2.132 1.00 0.00 C ATOM 1798 CG ASN A 118 -5.280 7.393 3.402 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -4.291 8.097 3.336 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -5.799 7.109 4.565 1.00 0.00 N ATOM 0 H ASN A 118 -5.292 9.759 1.772 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.495 7.619 0.168 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.811 6.249 2.391 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.232 6.147 1.636 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.375 7.477 5.416 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.629 6.519 4.623 1.00 0.00 H new ATOM 1807 N LYS A 119 -8.502 8.888 0.760 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.784 9.515 1.172 1.00 0.00 C ATOM 1809 C LYS A 119 -10.849 8.426 1.332 1.00 0.00 C ATOM 1810 O LYS A 119 -11.005 7.557 0.492 1.00 0.00 O ATOM 1811 CB LYS A 119 -10.147 10.500 0.054 1.00 0.00 C ATOM 1812 CG LYS A 119 -10.246 9.771 -1.287 1.00 0.00 C ATOM 1813 CD LYS A 119 -11.311 10.452 -2.146 1.00 0.00 C ATOM 1814 CE LYS A 119 -10.950 11.929 -2.324 1.00 0.00 C ATOM 1815 NZ LYS A 119 -11.940 12.456 -3.304 1.00 0.00 N ATOM 0 H LYS A 119 -8.415 8.684 -0.236 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.711 10.035 2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.096 10.986 0.282 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.394 11.285 -0.006 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.283 9.789 -1.797 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -10.503 8.724 -1.128 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.378 9.963 -3.118 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.289 10.359 -1.674 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.009 12.466 -1.377 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -9.931 12.044 -2.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.755 13.465 -3.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -11.857 11.931 -4.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.901 12.340 -2.923 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.564 8.451 2.422 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.603 7.412 2.662 1.00 0.00 C ATOM 1831 C TYR A 120 -13.955 7.860 2.105 1.00 0.00 C ATOM 1832 O TYR A 120 -14.328 9.012 2.192 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.669 7.275 4.182 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.901 6.050 4.617 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -10.501 6.064 4.612 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -12.588 4.901 5.025 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -9.790 4.929 5.016 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -11.876 3.766 5.428 1.00 0.00 C ATOM 1839 CZ TYR A 120 -10.476 3.780 5.423 1.00 0.00 C ATOM 1840 OH TYR A 120 -9.774 2.661 5.820 1.00 0.00 O ATOM 0 H TYR A 120 -11.473 9.149 3.160 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.363 6.469 2.171 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -12.252 8.164 4.655 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.707 7.199 4.505 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.970 6.950 4.297 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.668 4.890 5.029 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.710 4.940 5.014 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -12.406 2.879 5.743 1.00 0.00 H new ATOM 0 HH TYR A 120 -10.403 1.953 6.072 1.00 0.00 H new ATOM 1850 N HIS A 121 -14.691 6.947 1.542 1.00 0.00 N ATOM 1851 CA HIS A 121 -16.027 7.294 0.980 1.00 0.00 C ATOM 1852 C HIS A 121 -17.117 6.524 1.730 1.00 0.00 C ATOM 1853 O HIS A 121 -17.448 5.401 1.388 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.975 6.845 -0.482 1.00 0.00 C ATOM 1855 CG HIS A 121 -15.346 7.918 -1.325 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -16.098 8.887 -1.971 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -14.039 8.176 -1.654 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -15.246 9.674 -2.651 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -13.978 9.285 -2.492 1.00 0.00 N ATOM 0 H HIS A 121 -14.424 5.967 1.445 1.00 0.00 H new ATOM 0 HA HIS A 121 -16.252 8.357 1.071 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -15.403 5.921 -0.568 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.981 6.631 -0.842 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -17.113 8.985 -1.937 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -13.187 7.605 -1.314 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -15.550 10.518 -3.253 1.00 0.00 H new ATOM 1867 N THR A 122 -17.672 7.118 2.753 1.00 0.00 N ATOM 1868 CA THR A 122 -18.738 6.425 3.533 1.00 0.00 C ATOM 1869 C THR A 122 -20.115 6.967 3.139 1.00 0.00 C ATOM 1870 O THR A 122 -20.248 7.720 2.194 1.00 0.00 O ATOM 1871 CB THR A 122 -18.447 6.746 5.005 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.998 8.017 5.324 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.936 6.771 5.256 1.00 0.00 C ATOM 0 H THR A 122 -17.433 8.053 3.082 1.00 0.00 H new ATOM 0 HA THR A 122 -18.743 5.351 3.346 1.00 0.00 H new ATOM 0 HB THR A 122 -18.896 5.976 5.632 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.816 8.226 6.264 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.745 7.000 6.304 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.511 5.797 5.014 1.00 0.00 H new ATOM 0 HG23 THR A 122 -16.475 7.534 4.628 1.00 0.00 H new ATOM 1881 N LYS A 123 -21.138 6.596 3.859 1.00 0.00 N ATOM 1882 CA LYS A 123 -22.505 7.096 3.531 1.00 0.00 C ATOM 1883 C LYS A 123 -22.745 8.448 4.212 1.00 0.00 C ATOM 1884 O LYS A 123 -21.865 9.282 4.283 1.00 0.00 O ATOM 1885 CB LYS A 123 -23.459 6.040 4.090 1.00 0.00 C ATOM 1886 CG LYS A 123 -24.687 5.928 3.184 1.00 0.00 C ATOM 1887 CD LYS A 123 -24.621 4.617 2.399 1.00 0.00 C ATOM 1888 CE LYS A 123 -25.163 3.477 3.264 1.00 0.00 C ATOM 1889 NZ LYS A 123 -26.621 3.427 2.966 1.00 0.00 N ATOM 0 H LYS A 123 -21.087 5.968 4.661 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.646 7.245 2.461 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.953 5.077 4.155 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.764 6.309 5.101 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -25.598 5.961 3.782 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.725 6.774 2.498 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.204 4.700 1.482 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -23.592 4.408 2.106 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -24.678 2.532 3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -24.983 3.665 4.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -27.063 2.668 3.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.057 4.338 3.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.762 3.240 1.953 1.00 0.00 H new ATOM 1903 N GLY A 124 -23.930 8.668 4.716 1.00 0.00 N ATOM 1904 CA GLY A 124 -24.222 9.963 5.394 1.00 0.00 C ATOM 1905 C GLY A 124 -24.347 9.728 6.901 1.00 0.00 C ATOM 1906 O GLY A 124 -25.120 10.376 7.579 1.00 0.00 O ATOM 0 H GLY A 124 -24.707 8.008 4.687 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -23.427 10.680 5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -25.145 10.391 5.003 1.00 0.00 H new ATOM 1910 N ASP A 125 -23.592 8.804 7.430 1.00 0.00 N ATOM 1911 CA ASP A 125 -23.669 8.526 8.892 1.00 0.00 C ATOM 1912 C ASP A 125 -22.409 7.787 9.354 1.00 0.00 C ATOM 1913 O ASP A 125 -21.673 7.240 8.558 1.00 0.00 O ATOM 1914 CB ASP A 125 -24.905 7.642 9.059 1.00 0.00 C ATOM 1915 CG ASP A 125 -25.741 8.157 10.232 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -25.258 9.024 10.942 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -26.849 7.676 10.400 1.00 0.00 O ATOM 0 H ASP A 125 -22.926 8.230 6.913 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.737 9.437 9.486 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -25.498 7.649 8.144 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -24.606 6.609 9.237 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.157 7.768 10.635 1.00 0.00 N ATOM 1923 CA HIS A 126 -20.943 7.068 11.144 1.00 0.00 C ATOM 1924 C HIS A 126 -19.700 7.575 10.415 1.00 0.00 C ATOM 1925 O HIS A 126 -19.460 7.238 9.272 1.00 0.00 O ATOM 1926 CB HIS A 126 -21.170 5.593 10.830 1.00 0.00 C ATOM 1927 CG HIS A 126 -21.362 4.831 12.111 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -20.423 3.928 12.583 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -22.382 4.827 13.029 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -20.893 3.423 13.738 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -22.084 3.938 14.056 1.00 0.00 N ATOM 0 H HIS A 126 -22.738 8.206 11.350 1.00 0.00 H new ATOM 0 HA HIS A 126 -20.788 7.240 12.209 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -22.045 5.477 10.191 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -20.318 5.192 10.280 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -23.280 5.424 12.964 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -20.371 2.690 14.336 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -22.652 3.725 14.876 1.00 0.00 H new ATOM 1939 N GLU A 127 -18.907 8.380 11.059 1.00 0.00 N ATOM 1940 CA GLU A 127 -17.688 8.900 10.386 1.00 0.00 C ATOM 1941 C GLU A 127 -16.597 7.829 10.366 1.00 0.00 C ATOM 1942 O GLU A 127 -16.491 7.019 11.266 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.250 10.101 11.223 1.00 0.00 C ATOM 1944 CG GLU A 127 -16.882 9.635 12.633 1.00 0.00 C ATOM 1945 CD GLU A 127 -17.327 10.688 13.648 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -18.503 10.704 13.977 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -16.487 11.460 14.080 1.00 0.00 O ATOM 0 H GLU A 127 -19.048 8.699 12.017 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.877 9.178 9.349 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.395 10.591 10.756 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.053 10.837 11.270 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.361 8.680 12.849 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -15.806 9.475 12.706 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.787 7.817 9.345 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.704 6.798 9.264 1.00 0.00 C ATOM 1956 C VAL A 128 -14.037 6.625 10.629 1.00 0.00 C ATOM 1957 O VAL A 128 -14.042 7.519 11.451 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.696 7.360 8.265 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.484 6.433 8.194 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.329 7.455 6.880 1.00 0.00 C ATOM 0 H VAL A 128 -15.828 8.470 8.562 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.087 5.824 8.960 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.389 8.354 8.591 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.762 6.832 7.481 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.021 6.363 9.178 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.803 5.442 7.872 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.602 7.857 6.174 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.641 6.463 6.554 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.197 8.113 6.921 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.452 5.487 10.872 1.00 0.00 N ATOM 1971 CA LYS A 129 -12.773 5.266 12.179 1.00 0.00 C ATOM 1972 C LYS A 129 -11.262 5.436 12.011 1.00 0.00 C ATOM 1973 O LYS A 129 -10.596 4.599 11.436 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.108 3.827 12.569 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.619 3.687 12.762 1.00 0.00 C ATOM 1976 CD LYS A 129 -15.021 2.218 12.611 1.00 0.00 C ATOM 1977 CE LYS A 129 -14.141 1.348 13.515 1.00 0.00 C ATOM 1978 NZ LYS A 129 -15.045 0.890 14.606 1.00 0.00 N ATOM 0 H LYS A 129 -13.414 4.701 10.223 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.098 5.975 12.940 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.765 3.140 11.795 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.587 3.558 13.488 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.906 4.054 13.748 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.148 4.297 12.029 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.071 2.089 12.875 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.913 1.906 11.572 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.725 0.503 12.966 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.299 1.916 13.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.514 0.288 15.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.421 1.715 15.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.833 0.346 14.199 1.00 0.00 H new ATOM 1992 N ALA A 130 -10.712 6.513 12.499 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.247 6.720 12.353 1.00 0.00 C ATOM 1994 C ALA A 130 -8.502 5.435 12.711 1.00 0.00 C ATOM 1995 O ALA A 130 -7.546 5.061 12.060 1.00 0.00 O ATOM 1996 CB ALA A 130 -8.898 7.839 13.331 1.00 0.00 C ATOM 0 H ALA A 130 -11.212 7.254 12.990 1.00 0.00 H new ATOM 0 HA ALA A 130 -8.965 6.979 11.333 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -7.829 8.048 13.279 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.456 8.738 13.070 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.159 7.532 14.344 1.00 0.00 H new ATOM 2002 N GLU A 131 -8.933 4.747 13.733 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.244 3.482 14.113 1.00 0.00 C ATOM 2004 C GLU A 131 -8.230 2.531 12.915 1.00 0.00 C ATOM 2005 O GLU A 131 -7.221 1.938 12.596 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.075 2.901 15.257 1.00 0.00 C ATOM 2007 CG GLU A 131 -9.096 3.890 16.423 1.00 0.00 C ATOM 2008 CD GLU A 131 -8.322 3.304 17.604 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -7.484 2.447 17.372 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -8.580 3.721 18.721 1.00 0.00 O ATOM 0 H GLU A 131 -9.728 5.004 14.318 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.208 3.641 14.414 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.091 2.700 14.918 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.653 1.949 15.581 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.652 4.838 16.118 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.124 4.100 16.717 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.342 2.392 12.244 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.387 1.491 11.058 1.00 0.00 C ATOM 2019 C GLN A 132 -8.449 2.027 9.972 1.00 0.00 C ATOM 2020 O GLN A 132 -7.702 1.287 9.364 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.839 1.525 10.580 1.00 0.00 C ATOM 2022 CG GLN A 132 -11.047 0.456 9.505 1.00 0.00 C ATOM 2023 CD GLN A 132 -12.482 0.534 8.976 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -12.690 0.562 7.688 1.00 0.00 O flip ATOM 2025 NE2 GLN A 132 -13.424 0.569 9.743 1.00 0.00 N flip ATOM 0 H GLN A 132 -10.219 2.863 12.466 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.068 0.476 11.293 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.513 1.349 11.418 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -11.078 2.510 10.180 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.339 0.603 8.689 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.854 -0.534 9.919 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -13.263 0.547 10.750 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -14.376 0.620 9.380 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.473 3.313 9.731 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.569 3.891 8.692 1.00 0.00 C ATOM 2036 C VAL A 133 -6.121 3.786 9.162 1.00 0.00 C ATOM 2037 O VAL A 133 -5.191 3.924 8.392 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.970 5.362 8.569 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -7.353 5.949 7.299 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.492 5.486 8.493 1.00 0.00 C ATOM 0 H VAL A 133 -9.076 3.985 10.206 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.653 3.369 7.739 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.610 5.905 9.443 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.637 6.997 7.208 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -6.267 5.870 7.352 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.715 5.398 6.431 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.768 6.537 8.406 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.858 4.941 7.623 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.937 5.068 9.396 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.927 3.554 10.429 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.546 3.451 10.969 1.00 0.00 C ATOM 2052 C LYS A 134 -4.022 2.026 10.818 1.00 0.00 C ATOM 2053 O LYS A 134 -2.883 1.817 10.470 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.680 3.823 12.443 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.291 4.017 13.054 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.401 4.029 14.580 1.00 0.00 C ATOM 2057 CE LYS A 134 -2.973 2.668 15.131 1.00 0.00 C ATOM 2058 NZ LYS A 134 -4.170 2.147 15.847 1.00 0.00 N ATOM 0 H LYS A 134 -6.670 3.431 11.117 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.844 4.098 10.444 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.264 4.738 12.546 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.217 3.040 12.978 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.626 3.215 12.733 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.855 4.952 12.703 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.771 4.816 14.995 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.425 4.249 14.880 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.669 1.995 14.329 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.122 2.765 15.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -3.953 1.214 16.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.432 2.804 16.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -4.962 2.058 15.179 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.838 1.044 11.077 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.369 -0.358 10.937 1.00 0.00 C ATOM 2074 C ALA A 135 -3.760 -0.558 9.547 1.00 0.00 C ATOM 2075 O ALA A 135 -2.676 -1.089 9.402 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.624 -1.218 11.111 1.00 0.00 C ATOM 0 H ALA A 135 -5.806 1.153 11.379 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.602 -0.620 11.665 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.359 -2.271 11.020 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.056 -1.036 12.095 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.352 -0.960 10.342 1.00 0.00 H new ATOM 2082 N SER A 136 -4.445 -0.122 8.523 1.00 0.00 N ATOM 2083 CA SER A 136 -3.899 -0.274 7.144 1.00 0.00 C ATOM 2084 C SER A 136 -2.573 0.479 7.028 1.00 0.00 C ATOM 2085 O SER A 136 -1.582 -0.052 6.566 1.00 0.00 O ATOM 2086 CB SER A 136 -4.951 0.349 6.228 1.00 0.00 C ATOM 2087 OG SER A 136 -5.166 -0.504 5.111 1.00 0.00 O ATOM 0 H SER A 136 -5.357 0.332 8.582 1.00 0.00 H new ATOM 0 HA SER A 136 -3.704 -1.315 6.885 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.884 0.496 6.773 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.621 1.332 5.891 1.00 0.00 H new ATOM 0 HG SER A 136 -5.842 -0.108 4.522 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.544 1.713 7.457 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.279 2.494 7.382 1.00 0.00 C ATOM 2095 C LYS A 137 -0.209 1.815 8.239 1.00 0.00 C ATOM 2096 O LYS A 137 0.978 2.019 8.062 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.631 3.866 7.945 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.554 4.909 6.826 1.00 0.00 C ATOM 2099 CD LYS A 137 -1.311 6.295 7.427 1.00 0.00 C ATOM 2100 CE LYS A 137 -2.263 6.522 8.604 1.00 0.00 C ATOM 2101 NZ LYS A 137 -2.174 7.981 8.893 1.00 0.00 N ATOM 0 H LYS A 137 -3.340 2.211 7.855 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.885 2.565 6.368 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.633 3.849 8.374 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.944 4.128 8.750 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.750 4.656 6.135 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.480 4.909 6.251 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.277 6.381 7.761 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.465 7.063 6.669 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.282 6.231 8.350 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.969 5.929 9.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.800 8.216 9.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.194 8.227 9.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.466 8.520 8.053 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.631 1.000 9.163 1.00 0.00 N ATOM 2116 CA GLU A 138 0.339 0.293 10.041 1.00 0.00 C ATOM 2117 C GLU A 138 0.982 -0.854 9.272 1.00 0.00 C ATOM 2118 O GLU A 138 2.185 -0.917 9.130 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.491 -0.237 11.211 1.00 0.00 C ATOM 2120 CG GLU A 138 0.444 -0.761 12.303 1.00 0.00 C ATOM 2121 CD GLU A 138 0.624 -2.271 12.141 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -0.263 -2.896 11.583 1.00 0.00 O ATOM 2123 OE2 GLU A 138 1.646 -2.776 12.575 1.00 0.00 O ATOM 0 H GLU A 138 -1.612 0.792 9.349 1.00 0.00 H new ATOM 0 HA GLU A 138 1.144 0.943 10.385 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.125 0.555 11.609 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.152 -1.034 10.870 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.410 -0.260 12.240 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.032 -0.537 13.287 1.00 0.00 H new ATOM 2130 N MET A 139 0.195 -1.755 8.757 1.00 0.00 N ATOM 2131 CA MET A 139 0.783 -2.876 7.982 1.00 0.00 C ATOM 2132 C MET A 139 1.565 -2.293 6.801 1.00 0.00 C ATOM 2133 O MET A 139 2.532 -2.863 6.332 1.00 0.00 O ATOM 2134 CB MET A 139 -0.414 -3.716 7.516 1.00 0.00 C ATOM 2135 CG MET A 139 -0.980 -3.157 6.205 1.00 0.00 C ATOM 2136 SD MET A 139 -0.066 -3.852 4.805 1.00 0.00 S ATOM 2137 CE MET A 139 -0.304 -5.599 5.214 1.00 0.00 C ATOM 0 H MET A 139 -0.822 -1.763 8.839 1.00 0.00 H new ATOM 0 HA MET A 139 1.476 -3.489 8.558 1.00 0.00 H new ATOM 0 HB2 MET A 139 -0.106 -4.752 7.374 1.00 0.00 H new ATOM 0 HB3 MET A 139 -1.188 -3.715 8.283 1.00 0.00 H new ATOM 0 HG2 MET A 139 -2.038 -3.403 6.120 1.00 0.00 H new ATOM 0 HG3 MET A 139 -0.904 -2.070 6.198 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.528 -6.158 4.305 1.00 0.00 H new ATOM 0 HE2 MET A 139 0.605 -5.993 5.668 1.00 0.00 H new ATOM 0 HE3 MET A 139 -1.133 -5.699 5.915 1.00 0.00 H new ATOM 2147 N GLY A 140 1.151 -1.145 6.330 1.00 0.00 N ATOM 2148 CA GLY A 140 1.860 -0.501 5.192 1.00 0.00 C ATOM 2149 C GLY A 140 3.233 -0.020 5.660 1.00 0.00 C ATOM 2150 O GLY A 140 4.228 -0.226 4.995 1.00 0.00 O ATOM 0 H GLY A 140 0.349 -0.627 6.688 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.970 -1.208 4.370 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.277 0.339 4.814 1.00 0.00 H new ATOM 2154 N GLU A 141 3.304 0.615 6.803 1.00 0.00 N ATOM 2155 CA GLU A 141 4.628 1.093 7.298 1.00 0.00 C ATOM 2156 C GLU A 141 5.520 -0.108 7.636 1.00 0.00 C ATOM 2157 O GLU A 141 6.729 -0.067 7.480 1.00 0.00 O ATOM 2158 CB GLU A 141 4.313 1.907 8.555 1.00 0.00 C ATOM 2159 CG GLU A 141 5.569 2.652 9.011 1.00 0.00 C ATOM 2160 CD GLU A 141 5.534 2.836 10.529 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.620 2.316 11.148 1.00 0.00 O ATOM 2162 OE2 GLU A 141 6.422 3.494 11.047 1.00 0.00 O ATOM 0 H GLU A 141 2.510 0.821 7.409 1.00 0.00 H new ATOM 0 HA GLU A 141 5.161 1.689 6.558 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.511 2.616 8.350 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.960 1.248 9.348 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.460 2.094 8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.627 3.622 8.518 1.00 0.00 H new ATOM 2169 N THR A 142 4.931 -1.188 8.079 1.00 0.00 N ATOM 2170 CA THR A 142 5.733 -2.397 8.409 1.00 0.00 C ATOM 2171 C THR A 142 6.266 -3.002 7.117 1.00 0.00 C ATOM 2172 O THR A 142 7.383 -3.471 7.051 1.00 0.00 O ATOM 2173 CB THR A 142 4.755 -3.356 9.088 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.494 -3.272 8.442 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.604 -2.979 10.562 1.00 0.00 C ATOM 0 H THR A 142 3.926 -1.282 8.226 1.00 0.00 H new ATOM 0 HA THR A 142 6.585 -2.179 9.053 1.00 0.00 H new ATOM 0 HB THR A 142 5.135 -4.375 9.017 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.607 -3.430 7.482 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.906 -3.664 11.043 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.574 -3.043 11.055 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.224 -1.960 10.640 1.00 0.00 H new ATOM 2183 N LEU A 143 5.473 -2.979 6.083 1.00 0.00 N ATOM 2184 CA LEU A 143 5.933 -3.533 4.784 1.00 0.00 C ATOM 2185 C LEU A 143 6.976 -2.594 4.183 1.00 0.00 C ATOM 2186 O LEU A 143 7.895 -3.017 3.516 1.00 0.00 O ATOM 2187 CB LEU A 143 4.681 -3.597 3.913 1.00 0.00 C ATOM 2188 CG LEU A 143 4.295 -5.058 3.714 1.00 0.00 C ATOM 2189 CD1 LEU A 143 5.466 -5.803 3.067 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.977 -5.682 5.074 1.00 0.00 C ATOM 0 H LEU A 143 4.526 -2.600 6.083 1.00 0.00 H new ATOM 0 HA LEU A 143 6.397 -4.515 4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.864 -3.052 4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.866 -3.121 2.950 1.00 0.00 H new ATOM 0 HG LEU A 143 3.419 -5.127 3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.196 -6.849 2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.697 -5.351 2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.340 -5.740 3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.700 -6.728 4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.855 -5.619 5.717 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.149 -5.144 5.536 1.00 0.00 H new ATOM 2202 N LEU A 144 6.852 -1.321 4.443 1.00 0.00 N ATOM 2203 CA LEU A 144 7.853 -0.357 3.914 1.00 0.00 C ATOM 2204 C LEU A 144 9.190 -0.622 4.605 1.00 0.00 C ATOM 2205 O LEU A 144 10.235 -0.615 3.986 1.00 0.00 O ATOM 2206 CB LEU A 144 7.302 1.027 4.278 1.00 0.00 C ATOM 2207 CG LEU A 144 8.436 2.056 4.287 1.00 0.00 C ATOM 2208 CD1 LEU A 144 8.914 2.303 2.854 1.00 0.00 C ATOM 2209 CD2 LEU A 144 7.923 3.369 4.885 1.00 0.00 C ATOM 0 H LEU A 144 6.102 -0.909 4.998 1.00 0.00 H new ATOM 0 HA LEU A 144 8.015 -0.440 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.537 1.323 3.560 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.824 0.991 5.257 1.00 0.00 H new ATOM 0 HG LEU A 144 9.265 1.679 4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.721 3.036 2.861 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.276 1.369 2.425 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.086 2.681 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.728 4.104 4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.095 3.744 4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.580 3.195 5.905 1.00 0.00 H new ATOM 2221 N ARG A 145 9.156 -0.879 5.885 1.00 0.00 N ATOM 2222 CA ARG A 145 10.418 -1.174 6.620 1.00 0.00 C ATOM 2223 C ARG A 145 10.950 -2.542 6.183 1.00 0.00 C ATOM 2224 O ARG A 145 12.143 -2.760 6.090 1.00 0.00 O ATOM 2225 CB ARG A 145 10.013 -1.206 8.095 1.00 0.00 C ATOM 2226 CG ARG A 145 11.092 -0.529 8.943 1.00 0.00 C ATOM 2227 CD ARG A 145 10.857 -0.865 10.418 1.00 0.00 C ATOM 2228 NE ARG A 145 10.778 0.454 11.103 1.00 0.00 N ATOM 2229 CZ ARG A 145 11.012 0.540 12.385 1.00 0.00 C ATOM 2230 NH1 ARG A 145 10.237 -0.080 13.234 1.00 0.00 N ATOM 2231 NH2 ARG A 145 12.022 1.244 12.818 1.00 0.00 N ATOM 0 H ARG A 145 8.309 -0.897 6.453 1.00 0.00 H new ATOM 0 HA ARG A 145 11.201 -0.440 6.430 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.058 -0.698 8.231 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.874 -2.237 8.421 1.00 0.00 H new ATOM 0 HG2 ARG A 145 12.081 -0.868 8.633 1.00 0.00 H new ATOM 0 HG3 ARG A 145 11.064 0.550 8.795 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.938 -1.435 10.552 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.669 -1.471 10.820 1.00 0.00 H new ATOM 0 HE ARG A 145 10.541 1.291 10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.449 -0.632 12.896 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.420 -0.012 14.235 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.628 1.727 12.155 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.205 1.311 13.819 1.00 0.00 H new ATOM 2245 N ALA A 146 10.064 -3.463 5.907 1.00 0.00 N ATOM 2246 CA ALA A 146 10.496 -4.820 5.468 1.00 0.00 C ATOM 2247 C ALA A 146 11.266 -4.721 4.150 1.00 0.00 C ATOM 2248 O ALA A 146 12.355 -5.241 4.016 1.00 0.00 O ATOM 2249 CB ALA A 146 9.198 -5.610 5.276 1.00 0.00 C ATOM 0 H ALA A 146 9.054 -3.331 5.968 1.00 0.00 H new ATOM 0 HA ALA A 146 11.157 -5.299 6.190 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.434 -6.624 4.952 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.653 -5.648 6.219 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.583 -5.121 4.521 1.00 0.00 H new ATOM 2255 N VAL A 147 10.710 -4.050 3.179 1.00 0.00 N ATOM 2256 CA VAL A 147 11.413 -3.907 1.872 1.00 0.00 C ATOM 2257 C VAL A 147 12.615 -2.975 2.036 1.00 0.00 C ATOM 2258 O VAL A 147 13.616 -3.113 1.363 1.00 0.00 O ATOM 2259 CB VAL A 147 10.375 -3.302 0.928 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.890 -3.368 -0.513 1.00 0.00 C ATOM 2261 CG2 VAL A 147 9.072 -4.095 1.032 1.00 0.00 C ATOM 0 H VAL A 147 9.799 -3.594 3.234 1.00 0.00 H new ATOM 0 HA VAL A 147 11.794 -4.855 1.491 1.00 0.00 H new ATOM 0 HB VAL A 147 10.198 -2.263 1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 147 10.148 -2.936 -1.185 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.822 -2.808 -0.593 1.00 0.00 H new ATOM 0 HG13 VAL A 147 11.067 -4.408 -0.789 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.330 -3.665 0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.255 -5.133 0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.701 -4.053 2.056 1.00 0.00 H new ATOM 2271 N GLU A 148 12.526 -2.033 2.937 1.00 0.00 N ATOM 2272 CA GLU A 148 13.671 -1.102 3.154 1.00 0.00 C ATOM 2273 C GLU A 148 14.905 -1.901 3.569 1.00 0.00 C ATOM 2274 O GLU A 148 15.947 -1.823 2.948 1.00 0.00 O ATOM 2275 CB GLU A 148 13.228 -0.173 4.286 1.00 0.00 C ATOM 2276 CG GLU A 148 14.411 0.692 4.729 1.00 0.00 C ATOM 2277 CD GLU A 148 14.899 0.238 6.107 1.00 0.00 C ATOM 2278 OE1 GLU A 148 14.229 -0.585 6.711 1.00 0.00 O ATOM 2279 OE2 GLU A 148 15.934 0.721 6.536 1.00 0.00 O ATOM 0 H GLU A 148 11.713 -1.868 3.530 1.00 0.00 H new ATOM 0 HA GLU A 148 13.930 -0.542 2.255 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.406 0.460 3.951 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.857 -0.759 5.127 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.221 0.616 4.003 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.113 1.740 4.766 1.00 0.00 H new ATOM 2286 N SER A 149 14.791 -2.682 4.609 1.00 0.00 N ATOM 2287 CA SER A 149 15.955 -3.498 5.055 1.00 0.00 C ATOM 2288 C SER A 149 16.152 -4.673 4.100 1.00 0.00 C ATOM 2289 O SER A 149 17.233 -5.200 3.971 1.00 0.00 O ATOM 2290 CB SER A 149 15.589 -3.990 6.456 1.00 0.00 C ATOM 2291 OG SER A 149 15.843 -5.386 6.548 1.00 0.00 O ATOM 0 H SER A 149 13.944 -2.790 5.167 1.00 0.00 H new ATOM 0 HA SER A 149 16.886 -2.931 5.064 1.00 0.00 H new ATOM 0 HB2 SER A 149 16.171 -3.453 7.205 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.538 -3.786 6.662 1.00 0.00 H new ATOM 0 HG SER A 149 15.611 -5.702 7.446 1.00 0.00 H new ATOM 2297 N TYR A 150 15.118 -5.072 3.415 1.00 0.00 N ATOM 2298 CA TYR A 150 15.257 -6.198 2.449 1.00 0.00 C ATOM 2299 C TYR A 150 16.310 -5.826 1.408 1.00 0.00 C ATOM 2300 O TYR A 150 17.330 -6.460 1.305 1.00 0.00 O ATOM 2301 CB TYR A 150 13.861 -6.342 1.818 1.00 0.00 C ATOM 2302 CG TYR A 150 13.936 -7.212 0.588 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.902 -8.600 0.720 1.00 0.00 C ATOM 2304 CD2 TYR A 150 14.056 -6.634 -0.678 1.00 0.00 C ATOM 2305 CE1 TYR A 150 13.995 -9.417 -0.406 1.00 0.00 C ATOM 2306 CE2 TYR A 150 14.147 -7.448 -1.812 1.00 0.00 C ATOM 2307 CZ TYR A 150 14.121 -8.843 -1.676 1.00 0.00 C ATOM 2308 OH TYR A 150 14.208 -9.649 -2.790 1.00 0.00 O ATOM 0 H TYR A 150 14.184 -4.668 3.481 1.00 0.00 H new ATOM 0 HA TYR A 150 15.578 -7.133 2.907 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.170 -6.778 2.540 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.469 -5.360 1.555 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.803 -9.044 1.699 1.00 0.00 H new ATOM 0 HD2 TYR A 150 14.079 -5.559 -0.781 1.00 0.00 H new ATOM 0 HE1 TYR A 150 13.970 -10.491 -0.298 1.00 0.00 H new ATOM 0 HE2 TYR A 150 14.237 -7.002 -2.792 1.00 0.00 H new ATOM 0 HH TYR A 150 13.463 -9.452 -3.395 1.00 0.00 H new ATOM 2318 N LEU A 151 16.084 -4.795 0.650 1.00 0.00 N ATOM 2319 CA LEU A 151 17.100 -4.395 -0.368 1.00 0.00 C ATOM 2320 C LEU A 151 18.508 -4.436 0.237 1.00 0.00 C ATOM 2321 O LEU A 151 19.485 -4.618 -0.462 1.00 0.00 O ATOM 2322 CB LEU A 151 16.725 -2.967 -0.763 1.00 0.00 C ATOM 2323 CG LEU A 151 15.303 -2.945 -1.323 1.00 0.00 C ATOM 2324 CD1 LEU A 151 15.020 -1.575 -1.943 1.00 0.00 C ATOM 2325 CD2 LEU A 151 15.157 -4.029 -2.394 1.00 0.00 C ATOM 0 H LEU A 151 15.247 -4.213 0.687 1.00 0.00 H new ATOM 0 HA LEU A 151 17.108 -5.066 -1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.795 -2.309 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.426 -2.589 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 151 14.594 -3.134 -0.517 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.006 -1.559 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.122 -0.803 -1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.730 -1.386 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.143 -4.012 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.867 -3.842 -3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.358 -5.005 -1.953 1.00 0.00 H new ATOM 2337 N LEU A 152 18.625 -4.264 1.527 1.00 0.00 N ATOM 2338 CA LEU A 152 19.980 -4.290 2.159 1.00 0.00 C ATOM 2339 C LEU A 152 20.471 -5.734 2.347 1.00 0.00 C ATOM 2340 O LEU A 152 21.558 -6.087 1.936 1.00 0.00 O ATOM 2341 CB LEU A 152 19.801 -3.604 3.510 1.00 0.00 C ATOM 2342 CG LEU A 152 20.104 -2.110 3.365 1.00 0.00 C ATOM 2343 CD1 LEU A 152 19.136 -1.485 2.357 1.00 0.00 C ATOM 2344 CD2 LEU A 152 19.937 -1.422 4.721 1.00 0.00 C ATOM 0 H LEU A 152 17.847 -4.107 2.168 1.00 0.00 H new ATOM 0 HA LEU A 152 20.725 -3.790 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.782 -3.747 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.466 -4.051 4.249 1.00 0.00 H new ATOM 0 HG LEU A 152 21.128 -1.982 3.013 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.353 -0.422 2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.253 -1.973 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 152 18.112 -1.614 2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 152 20.153 -0.358 4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.913 -1.553 5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 152 20.626 -1.864 5.441 1.00 0.00 H new ATOM 2356 N ALA A 153 19.681 -6.566 2.968 1.00 0.00 N ATOM 2357 CA ALA A 153 20.094 -7.985 3.190 1.00 0.00 C ATOM 2358 C ALA A 153 20.268 -8.705 1.858 1.00 0.00 C ATOM 2359 O ALA A 153 21.008 -9.661 1.737 1.00 0.00 O ATOM 2360 CB ALA A 153 18.923 -8.609 3.943 1.00 0.00 C ATOM 0 H ALA A 153 18.760 -6.324 3.334 1.00 0.00 H new ATOM 0 HA ALA A 153 21.039 -8.054 3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 153 19.140 -9.657 4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.770 -8.078 4.883 1.00 0.00 H new ATOM 0 HB3 ALA A 153 18.021 -8.538 3.336 1.00 0.00 H new ATOM 2366 N HIS A 154 19.553 -8.266 0.872 1.00 0.00 N ATOM 2367 CA HIS A 154 19.611 -8.920 -0.461 1.00 0.00 C ATOM 2368 C HIS A 154 20.011 -7.896 -1.528 1.00 0.00 C ATOM 2369 O HIS A 154 19.218 -7.071 -1.936 1.00 0.00 O ATOM 2370 CB HIS A 154 18.179 -9.435 -0.715 1.00 0.00 C ATOM 2371 CG HIS A 154 17.453 -9.657 0.599 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.478 -8.798 1.064 1.00 0.00 N ATOM 2373 CD2 HIS A 154 17.565 -10.627 1.556 1.00 0.00 C ATOM 2374 CE1 HIS A 154 16.053 -9.273 2.255 1.00 0.00 C ATOM 2375 NE2 HIS A 154 16.686 -10.384 2.597 1.00 0.00 N ATOM 0 H HIS A 154 18.919 -7.469 0.930 1.00 0.00 H new ATOM 0 HA HIS A 154 20.345 -9.725 -0.498 1.00 0.00 H new ATOM 0 HB2 HIS A 154 17.630 -8.716 -1.323 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.216 -10.367 -1.279 1.00 0.00 H new ATOM 0 HD1 HIS A 154 16.140 -7.958 0.594 1.00 0.00 H new ATOM 0 HD2 HIS A 154 18.244 -11.465 1.507 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.289 -8.803 2.856 1.00 0.00 H new ATOM 2383 N SER A 155 21.234 -7.940 -1.979 1.00 0.00 N ATOM 2384 CA SER A 155 21.681 -6.966 -3.017 1.00 0.00 C ATOM 2385 C SER A 155 21.401 -7.520 -4.415 1.00 0.00 C ATOM 2386 O SER A 155 21.937 -7.051 -5.400 1.00 0.00 O ATOM 2387 CB SER A 155 23.185 -6.812 -2.793 1.00 0.00 C ATOM 2388 OG SER A 155 23.411 -6.135 -1.564 1.00 0.00 O ATOM 0 H SER A 155 21.943 -8.607 -1.675 1.00 0.00 H new ATOM 0 HA SER A 155 21.158 -6.013 -2.942 1.00 0.00 H new ATOM 0 HB2 SER A 155 23.664 -7.791 -2.775 1.00 0.00 H new ATOM 0 HB3 SER A 155 23.631 -6.254 -3.616 1.00 0.00 H new ATOM 0 HG SER A 155 24.375 -6.037 -1.417 1.00 0.00 H new ATOM 2394 N ASP A 156 20.568 -8.518 -4.508 1.00 0.00 N ATOM 2395 CA ASP A 156 20.257 -9.107 -5.842 1.00 0.00 C ATOM 2396 C ASP A 156 18.830 -8.747 -6.267 1.00 0.00 C ATOM 2397 O ASP A 156 18.498 -8.767 -7.436 1.00 0.00 O ATOM 2398 CB ASP A 156 20.392 -10.615 -5.642 1.00 0.00 C ATOM 2399 CG ASP A 156 21.710 -10.916 -4.927 1.00 0.00 C ATOM 2400 OD1 ASP A 156 22.569 -10.049 -4.922 1.00 0.00 O ATOM 2401 OD2 ASP A 156 21.838 -12.007 -4.395 1.00 0.00 O ATOM 0 H ASP A 156 20.089 -8.952 -3.719 1.00 0.00 H new ATOM 0 HA ASP A 156 20.919 -8.734 -6.623 1.00 0.00 H new ATOM 0 HB2 ASP A 156 19.553 -10.992 -5.056 1.00 0.00 H new ATOM 0 HB3 ASP A 156 20.363 -11.125 -6.605 1.00 0.00 H new ATOM 2406 N ALA A 157 17.984 -8.421 -5.330 1.00 0.00 N ATOM 2407 CA ALA A 157 16.581 -8.066 -5.688 1.00 0.00 C ATOM 2408 C ALA A 157 16.486 -6.589 -6.080 1.00 0.00 C ATOM 2409 O ALA A 157 16.953 -5.716 -5.378 1.00 0.00 O ATOM 2410 CB ALA A 157 15.769 -8.338 -4.426 1.00 0.00 C ATOM 0 H ALA A 157 18.202 -8.385 -4.334 1.00 0.00 H new ATOM 0 HA ALA A 157 16.217 -8.641 -6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.721 -8.100 -4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 157 15.860 -9.390 -4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.144 -7.719 -3.611 1.00 0.00 H new ATOM 2416 N TYR A 158 15.874 -6.308 -7.198 1.00 0.00 N ATOM 2417 CA TYR A 158 15.736 -4.891 -7.642 1.00 0.00 C ATOM 2418 C TYR A 158 17.112 -4.247 -7.826 1.00 0.00 C ATOM 2419 O TYR A 158 17.368 -3.160 -7.344 1.00 0.00 O ATOM 2420 CB TYR A 158 14.964 -4.203 -6.520 1.00 0.00 C ATOM 2421 CG TYR A 158 13.763 -5.033 -6.182 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.717 -5.092 -7.093 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.695 -5.743 -4.981 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.587 -5.862 -6.813 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.568 -6.518 -4.694 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.510 -6.578 -5.611 1.00 0.00 C ATOM 2427 OH TYR A 158 10.396 -7.343 -5.333 1.00 0.00 O ATOM 0 H TYR A 158 15.463 -7.000 -7.825 1.00 0.00 H new ATOM 0 HA TYR A 158 15.225 -4.809 -8.601 1.00 0.00 H new ATOM 0 HB2 TYR A 158 15.599 -4.084 -5.643 1.00 0.00 H new ATOM 0 HB3 TYR A 158 14.657 -3.204 -6.830 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.778 -4.541 -8.020 1.00 0.00 H new ATOM 0 HD2 TYR A 158 14.511 -5.693 -4.276 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.773 -5.906 -7.522 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.513 -7.070 -3.767 1.00 0.00 H new ATOM 0 HH TYR A 158 10.654 -8.104 -4.772 1.00 0.00 H new ATOM 2437 N ASN A 159 18.001 -4.904 -8.518 1.00 0.00 N ATOM 2438 CA ASN A 159 19.357 -4.325 -8.728 1.00 0.00 C ATOM 2439 C ASN A 159 19.770 -4.463 -10.196 1.00 0.00 C ATOM 2440 O ASN A 159 20.738 -3.827 -10.581 1.00 0.00 O ATOM 2441 CB ASN A 159 20.277 -5.149 -7.829 1.00 0.00 C ATOM 2442 CG ASN A 159 20.865 -4.250 -6.739 1.00 0.00 C ATOM 2443 OD1 ASN A 159 21.808 -3.522 -6.978 1.00 0.00 O ATOM 2444 ND2 ASN A 159 20.344 -4.271 -5.542 1.00 0.00 N ATOM 2445 OXT ASN A 159 19.112 -5.204 -10.909 1.00 0.00 O ATOM 0 H ASN A 159 17.847 -5.817 -8.947 1.00 0.00 H new ATOM 0 HA ASN A 159 19.397 -3.262 -8.489 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.721 -5.970 -7.377 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.078 -5.593 -8.420 1.00 0.00 H new ATOM 0 HD21 ASN A 159 20.729 -3.676 -4.808 1.00 0.00 H new ATOM 0 HD22 ASN A 159 19.552 -4.882 -5.341 1.00 0.00 H new