USER MOD reduce.3.24.130724 H: found=0, std=0, add=1647, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1647 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 215 LYS NZ :NH3+ 163:sc= -1.61! (180deg=-3.51!) USER MOD Set 1.2: B 5 A O2' : rot -160:sc= 0.774 USER MOD Set 2.1: A 155 ASN : amide:sc= 0.16 K(o=1.5,f=-0.63!) USER MOD Set 2.2: A 157 SER OG : rot 70:sc= 1.32 USER MOD Single : A 53 SER OG : rot 26:sc= 0.119 USER MOD Single : A 54 HIS : no HD1:sc= -0.272 K(o=-0.27,f=-0.84) USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 56 ASN : amide:sc= 0.384 K(o=0.38,f=-4.1!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -49:sc= 0.393 USER MOD Single : A 66 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0761) USER MOD Single : A 82 THR OG1 : rot 98:sc= 1.25 USER MOD Single : A 84 SER OG : rot 67:sc= 0.923 USER MOD Single : A 97 HIS : no HD1:sc= -4.04! C(o=-4!,f=-2.2!) USER MOD Single : A 98 LYS NZ :NH3+ -165:sc= 2.46 (180deg=1.98) USER MOD Single : A 101 SER OG : rot 180:sc=-0.00233 USER MOD Single : A 102 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.128) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot -108:sc= 0.00619 USER MOD Single : A 116 GLN : amide:sc= -0.832 K(o=-0.83,f=-3.4) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 55:sc= 0.823 USER MOD Single : A 122 GLN : amide:sc= 1.4 K(o=1.4,f=-1.7!) USER MOD Single : A 128 CYS SG : rot -60:sc= -0.0238 USER MOD Single : A 134 LYS NZ :NH3+ -178:sc= 0.542 (180deg=0.466) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 CYS SG : rot 180:sc= -0.273 USER MOD Single : A 140 SER OG : rot 180:sc=-0.00961 USER MOD Single : A 141 SER OG : rot -129:sc= 0.0565 USER MOD Single : A 143 THR OG1 : rot -130:sc= -0.0553 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.102) USER MOD Single : A 150 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.3!) USER MOD Single : A 159 SER OG : rot 180:sc= 0.603 USER MOD Single : A 163 MET CE :methyl -149:sc= -0.967 (180deg=-1.57) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.27) USER MOD Single : A 173 LYS NZ :NH3+ 176:sc= 0.522 (180deg=0.513) USER MOD Single : A 174 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 MET CE :methyl -168:sc= 0 (180deg=-0.00323) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot 180:sc= -0.0738 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.22) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 GLN : amide:sc= -0.231 K(o=-0.23,f=-1.7) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -101:sc= 0.125 USER MOD Single : A 238 GLN : amide:sc= -0.94 X(o=-0.94,f=-0.95) USER MOD Single : A 240 GLN : amide:sc= 0.939 K(o=0.94,f=-0.76) USER MOD Single : A 241 HIS : no HD1:sc= -0.274 K(o=-0.27,f=-1.5) USER MOD Single : A 246 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.144) USER MOD Single : A 251 LYS NZ :NH3+ 179:sc= 1.3 (180deg=1.3) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 C O2' : rot -7:sc= 0.127 USER MOD Single : B 1 C O5' : rot 180:sc= -2.38! USER MOD Single : B 2 U O2' : rot -72:sc= 1.12 USER MOD Single : B 3 U O2' : rot -42:sc= 0.796 USER MOD Single : B 4 U O2' : rot 180:sc= -0.188 USER MOD Single : B 5 A O3' : rot 95:sc= 0.418 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 35.213 15.883 5.709 1.00 0.00 N ATOM 2 CA SER A 53 34.615 15.544 4.404 1.00 0.00 C ATOM 3 C SER A 53 33.230 14.931 4.573 1.00 0.00 C ATOM 4 O SER A 53 32.245 15.502 4.107 1.00 0.00 O ATOM 5 CB SER A 53 35.527 14.610 3.609 1.00 0.00 C ATOM 6 OG SER A 53 36.788 15.221 3.433 1.00 0.00 O ATOM 0 HA SER A 53 34.505 16.471 3.841 1.00 0.00 H new ATOM 0 HB2 SER A 53 35.641 13.662 4.134 1.00 0.00 H new ATOM 0 HB3 SER A 53 35.081 14.387 2.640 1.00 0.00 H new ATOM 0 HG SER A 53 36.945 15.861 4.158 1.00 0.00 H new ATOM 14 N HIS A 54 33.146 13.772 5.235 1.00 0.00 N ATOM 15 CA HIS A 54 31.885 13.081 5.467 1.00 0.00 C ATOM 16 C HIS A 54 31.930 12.330 6.798 1.00 0.00 C ATOM 17 O HIS A 54 33.008 12.081 7.336 1.00 0.00 O ATOM 18 CB HIS A 54 31.624 12.117 4.305 1.00 0.00 C ATOM 19 CG HIS A 54 30.289 11.426 4.394 1.00 0.00 C ATOM 20 ND1 HIS A 54 29.059 12.064 4.570 1.00 0.00 N ATOM 21 CD2 HIS A 54 30.090 10.078 4.315 1.00 0.00 C ATOM 22 CE1 HIS A 54 28.148 11.078 4.597 1.00 0.00 C ATOM 23 NE2 HIS A 54 28.736 9.878 4.445 1.00 0.00 N ATOM 0 H HIS A 54 33.956 13.290 5.624 1.00 0.00 H new ATOM 0 HA HIS A 54 31.072 13.805 5.520 1.00 0.00 H new ATOM 0 HB2 HIS A 54 31.679 12.667 3.366 1.00 0.00 H new ATOM 0 HB3 HIS A 54 32.413 11.366 4.281 1.00 0.00 H new ATOM 0 HD2 HIS A 54 30.846 9.319 4.178 1.00 0.00 H new ATOM 0 HE1 HIS A 54 27.086 11.228 4.724 1.00 0.00 H new ATOM 0 HE2 HIS A 54 28.260 8.976 4.429 1.00 0.00 H new ATOM 31 N GLN A 55 30.758 11.970 7.331 1.00 0.00 N ATOM 32 CA GLN A 55 30.649 11.273 8.605 1.00 0.00 C ATOM 33 C GLN A 55 29.426 10.357 8.620 1.00 0.00 C ATOM 34 O GLN A 55 28.535 10.477 7.778 1.00 0.00 O ATOM 35 CB GLN A 55 30.576 12.292 9.747 1.00 0.00 C ATOM 36 CG GLN A 55 29.343 13.194 9.624 1.00 0.00 C ATOM 37 CD GLN A 55 29.271 14.217 10.754 1.00 0.00 C ATOM 38 OE1 GLN A 55 30.134 14.266 11.627 1.00 0.00 O ATOM 39 NE2 GLN A 55 28.234 15.051 10.746 1.00 0.00 N ATOM 0 H GLN A 55 29.860 12.157 6.886 1.00 0.00 H new ATOM 0 HA GLN A 55 31.533 10.651 8.742 1.00 0.00 H new ATOM 0 HB2 GLN A 55 30.549 11.767 10.702 1.00 0.00 H new ATOM 0 HB3 GLN A 55 31.477 12.905 9.746 1.00 0.00 H new ATOM 0 HG2 GLN A 55 29.367 13.713 8.666 1.00 0.00 H new ATOM 0 HG3 GLN A 55 28.442 12.580 9.632 1.00 0.00 H new ATOM 0 HE21 GLN A 55 27.533 14.986 10.008 1.00 0.00 H new ATOM 0 HE22 GLN A 55 28.140 15.755 11.478 1.00 0.00 H new ATOM 48 N ASN A 56 29.384 9.434 9.586 1.00 0.00 N ATOM 49 CA ASN A 56 28.282 8.496 9.733 1.00 0.00 C ATOM 50 C ASN A 56 27.072 9.191 10.368 1.00 0.00 C ATOM 51 O ASN A 56 27.194 10.297 10.896 1.00 0.00 O ATOM 52 CB ASN A 56 28.764 7.303 10.568 1.00 0.00 C ATOM 53 CG ASN A 56 27.824 6.107 10.493 1.00 0.00 C ATOM 54 OD1 ASN A 56 26.946 6.040 9.637 1.00 0.00 O ATOM 55 ND2 ASN A 56 28.004 5.148 11.395 1.00 0.00 N ATOM 0 H ASN A 56 30.117 9.321 10.286 1.00 0.00 H new ATOM 0 HA ASN A 56 27.961 8.131 8.757 1.00 0.00 H new ATOM 0 HB2 ASN A 56 29.754 7.002 10.225 1.00 0.00 H new ATOM 0 HB3 ASN A 56 28.868 7.612 11.608 1.00 0.00 H new ATOM 0 HD21 ASN A 56 27.403 4.324 11.390 1.00 0.00 H new ATOM 0 HD22 ASN A 56 28.743 5.236 12.092 1.00 0.00 H new ATOM 62 N GLY A 57 25.903 8.547 10.322 1.00 0.00 N ATOM 63 CA GLY A 57 24.675 9.111 10.861 1.00 0.00 C ATOM 64 C GLY A 57 23.584 8.051 10.999 1.00 0.00 C ATOM 65 O GLY A 57 23.859 6.853 10.952 1.00 0.00 O ATOM 0 H GLY A 57 25.787 7.621 9.909 1.00 0.00 H new ATOM 0 HA2 GLY A 57 24.875 9.557 11.835 1.00 0.00 H new ATOM 0 HA3 GLY A 57 24.325 9.912 10.210 1.00 0.00 H new ATOM 69 N GLU A 58 22.340 8.503 11.171 1.00 0.00 N ATOM 70 CA GLU A 58 21.185 7.629 11.339 1.00 0.00 C ATOM 71 C GLU A 58 20.006 8.136 10.510 1.00 0.00 C ATOM 72 O GLU A 58 19.949 9.314 10.160 1.00 0.00 O ATOM 73 CB GLU A 58 20.817 7.541 12.821 1.00 0.00 C ATOM 74 CG GLU A 58 20.483 8.920 13.394 1.00 0.00 C ATOM 75 CD GLU A 58 20.054 8.803 14.853 1.00 0.00 C ATOM 76 OE1 GLU A 58 18.837 8.618 15.073 1.00 0.00 O ATOM 77 OE2 GLU A 58 20.939 8.900 15.732 1.00 0.00 O ATOM 0 H GLU A 58 22.108 9.496 11.197 1.00 0.00 H new ATOM 0 HA GLU A 58 21.437 6.630 10.983 1.00 0.00 H new ATOM 0 HB2 GLU A 58 19.963 6.876 12.947 1.00 0.00 H new ATOM 0 HB3 GLU A 58 21.646 7.104 13.378 1.00 0.00 H new ATOM 0 HG2 GLU A 58 21.352 9.573 13.316 1.00 0.00 H new ATOM 0 HG3 GLU A 58 19.685 9.379 12.810 1.00 0.00 H new ATOM 84 N ARG A 59 19.062 7.238 10.197 1.00 0.00 N ATOM 85 CA ARG A 59 17.910 7.551 9.356 1.00 0.00 C ATOM 86 C ARG A 59 18.346 8.171 8.026 1.00 0.00 C ATOM 87 O ARG A 59 17.620 8.976 7.444 1.00 0.00 O ATOM 88 CB ARG A 59 16.888 8.410 10.114 1.00 0.00 C ATOM 89 CG ARG A 59 16.024 7.585 11.074 1.00 0.00 C ATOM 90 CD ARG A 59 16.795 7.036 12.277 1.00 0.00 C ATOM 91 NE ARG A 59 15.916 6.189 13.095 1.00 0.00 N ATOM 92 CZ ARG A 59 15.908 6.132 14.431 1.00 0.00 C ATOM 93 NH1 ARG A 59 16.734 6.872 15.166 1.00 0.00 N ATOM 94 NH2 ARG A 59 15.054 5.319 15.049 1.00 0.00 N ATOM 0 H ARG A 59 19.081 6.272 10.524 1.00 0.00 H new ATOM 0 HA ARG A 59 17.403 6.619 9.106 1.00 0.00 H new ATOM 0 HB2 ARG A 59 17.413 9.182 10.676 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.244 8.919 9.397 1.00 0.00 H new ATOM 0 HG2 ARG A 59 15.202 8.204 11.432 1.00 0.00 H new ATOM 0 HG3 ARG A 59 15.581 6.753 10.527 1.00 0.00 H new ATOM 0 HD2 ARG A 59 17.654 6.459 11.936 1.00 0.00 H new ATOM 0 HD3 ARG A 59 17.182 7.859 12.878 1.00 0.00 H new ATOM 0 HE ARG A 59 15.254 5.592 12.600 1.00 0.00 H new ATOM 0 HH11 ARG A 59 17.395 7.503 14.712 1.00 0.00 H new ATOM 0 HH12 ARG A 59 16.707 6.809 16.184 1.00 0.00 H new ATOM 0 HH21 ARG A 59 14.411 4.745 14.504 1.00 0.00 H new ATOM 0 HH22 ARG A 59 15.042 5.270 16.068 1.00 0.00 H new ATOM 108 N VAL A 60 19.535 7.796 7.542 1.00 0.00 N ATOM 109 CA VAL A 60 20.105 8.319 6.304 1.00 0.00 C ATOM 110 C VAL A 60 19.674 7.500 5.087 1.00 0.00 C ATOM 111 O VAL A 60 20.185 7.709 3.989 1.00 0.00 O ATOM 112 CB VAL A 60 21.632 8.396 6.402 1.00 0.00 C ATOM 113 CG1 VAL A 60 22.047 9.307 7.556 1.00 0.00 C ATOM 114 CG2 VAL A 60 22.248 7.012 6.614 1.00 0.00 C ATOM 0 H VAL A 60 20.132 7.113 8.007 1.00 0.00 H new ATOM 0 HA VAL A 60 19.717 9.328 6.165 1.00 0.00 H new ATOM 0 HB VAL A 60 21.998 8.803 5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 60 23.135 9.351 7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 60 21.652 10.309 7.389 1.00 0.00 H new ATOM 0 HG13 VAL A 60 21.651 8.912 8.492 1.00 0.00 H new ATOM 0 HG21 VAL A 60 23.332 7.102 6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 60 21.864 6.580 7.538 1.00 0.00 H new ATOM 0 HG23 VAL A 60 21.988 6.366 5.776 1.00 0.00 H new ATOM 124 N GLU A 61 18.736 6.566 5.270 1.00 0.00 N ATOM 125 CA GLU A 61 18.260 5.711 4.193 1.00 0.00 C ATOM 126 C GLU A 61 17.412 6.500 3.193 1.00 0.00 C ATOM 127 O GLU A 61 16.860 7.549 3.520 1.00 0.00 O ATOM 128 CB GLU A 61 17.456 4.540 4.767 1.00 0.00 C ATOM 129 CG GLU A 61 18.338 3.549 5.533 1.00 0.00 C ATOM 130 CD GLU A 61 18.963 4.158 6.789 1.00 0.00 C ATOM 131 OE1 GLU A 61 18.210 4.783 7.567 1.00 0.00 O ATOM 132 OE2 GLU A 61 20.191 3.993 6.960 1.00 0.00 O ATOM 0 H GLU A 61 18.290 6.386 6.169 1.00 0.00 H new ATOM 0 HA GLU A 61 19.127 5.320 3.661 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.683 4.925 5.432 1.00 0.00 H new ATOM 0 HB3 GLU A 61 16.948 4.019 3.956 1.00 0.00 H new ATOM 0 HG2 GLU A 61 17.741 2.681 5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 61 19.130 3.192 4.875 1.00 0.00 H new ATOM 139 N ARG A 62 17.314 5.979 1.966 1.00 0.00 N ATOM 140 CA ARG A 62 16.531 6.590 0.900 1.00 0.00 C ATOM 141 C ARG A 62 15.077 6.116 0.936 1.00 0.00 C ATOM 142 O ARG A 62 14.779 5.056 1.483 1.00 0.00 O ATOM 143 CB ARG A 62 17.203 6.355 -0.461 1.00 0.00 C ATOM 144 CG ARG A 62 17.783 4.948 -0.662 1.00 0.00 C ATOM 145 CD ARG A 62 16.755 3.847 -0.411 1.00 0.00 C ATOM 146 NE ARG A 62 17.263 2.534 -0.821 1.00 0.00 N ATOM 147 CZ ARG A 62 16.788 1.372 -0.362 1.00 0.00 C ATOM 148 NH1 ARG A 62 15.805 1.345 0.536 1.00 0.00 N ATOM 149 NH2 ARG A 62 17.296 0.224 -0.801 1.00 0.00 N ATOM 0 H ARG A 62 17.781 5.116 1.688 1.00 0.00 H new ATOM 0 HA ARG A 62 16.501 7.668 1.060 1.00 0.00 H new ATOM 0 HB2 ARG A 62 16.474 6.547 -1.248 1.00 0.00 H new ATOM 0 HB3 ARG A 62 18.004 7.083 -0.585 1.00 0.00 H new ATOM 0 HG2 ARG A 62 18.165 4.858 -1.679 1.00 0.00 H new ATOM 0 HG3 ARG A 62 18.630 4.809 0.010 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.496 3.824 0.648 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.839 4.071 -0.958 1.00 0.00 H new ATOM 0 HE ARG A 62 18.026 2.506 -1.498 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.406 2.218 0.881 1.00 0.00 H new ATOM 0 HH12 ARG A 62 15.451 0.452 0.878 1.00 0.00 H new ATOM 0 HH21 ARG A 62 18.049 0.230 -1.489 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.933 -0.662 -0.450 1.00 0.00 H new ATOM 163 N TYR A 63 14.179 6.912 0.348 1.00 0.00 N ATOM 164 CA TYR A 63 12.746 6.653 0.404 1.00 0.00 C ATOM 165 C TYR A 63 12.103 6.816 -0.972 1.00 0.00 C ATOM 166 O TYR A 63 12.664 7.448 -1.865 1.00 0.00 O ATOM 167 CB TYR A 63 12.106 7.577 1.439 1.00 0.00 C ATOM 168 CG TYR A 63 12.738 7.442 2.806 1.00 0.00 C ATOM 169 CD1 TYR A 63 12.880 6.176 3.391 1.00 0.00 C ATOM 170 CD2 TYR A 63 13.186 8.581 3.485 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.477 6.046 4.652 1.00 0.00 C ATOM 172 CE2 TYR A 63 13.773 8.465 4.752 1.00 0.00 C ATOM 173 CZ TYR A 63 13.924 7.192 5.341 1.00 0.00 C ATOM 174 OH TYR A 63 14.500 7.072 6.570 1.00 0.00 O ATOM 0 H TYR A 63 14.429 7.750 -0.177 1.00 0.00 H new ATOM 0 HA TYR A 63 12.579 5.620 0.708 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.194 8.610 1.102 1.00 0.00 H new ATOM 0 HB3 TYR A 63 11.041 7.354 1.511 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.528 5.299 2.868 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.079 9.555 3.030 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.595 5.068 5.096 1.00 0.00 H new ATOM 0 HE2 TYR A 63 14.109 9.348 5.276 1.00 0.00 H new ATOM 0 HH TYR A 63 14.751 7.959 6.902 1.00 0.00 H new ATOM 184 N SER A 64 10.913 6.234 -1.133 1.00 0.00 N ATOM 185 CA SER A 64 10.262 6.086 -2.430 1.00 0.00 C ATOM 186 C SER A 64 9.392 7.281 -2.806 1.00 0.00 C ATOM 187 O SER A 64 8.382 7.119 -3.487 1.00 0.00 O ATOM 188 CB SER A 64 9.481 4.772 -2.465 1.00 0.00 C ATOM 189 OG SER A 64 9.115 4.452 -3.790 1.00 0.00 O ATOM 0 H SER A 64 10.372 5.850 -0.358 1.00 0.00 H new ATOM 0 HA SER A 64 11.042 6.055 -3.191 1.00 0.00 H new ATOM 0 HB2 SER A 64 10.088 3.970 -2.045 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.589 4.855 -1.845 1.00 0.00 H new ATOM 0 HG SER A 64 8.701 5.233 -4.213 1.00 0.00 H new ATOM 195 N ARG A 65 9.781 8.483 -2.364 1.00 0.00 N ATOM 196 CA ARG A 65 9.030 9.708 -2.616 1.00 0.00 C ATOM 197 C ARG A 65 7.574 9.601 -2.158 1.00 0.00 C ATOM 198 O ARG A 65 6.723 10.382 -2.585 1.00 0.00 O ATOM 199 CB ARG A 65 9.153 10.110 -4.086 1.00 0.00 C ATOM 200 CG ARG A 65 10.612 10.355 -4.468 1.00 0.00 C ATOM 201 CD ARG A 65 10.689 10.750 -5.941 1.00 0.00 C ATOM 202 NE ARG A 65 12.081 10.942 -6.355 1.00 0.00 N ATOM 203 CZ ARG A 65 12.459 11.294 -7.586 1.00 0.00 C ATOM 204 NH1 ARG A 65 11.555 11.494 -8.544 1.00 0.00 N ATOM 205 NH2 ARG A 65 13.752 11.447 -7.858 1.00 0.00 N ATOM 0 H ARG A 65 10.631 8.629 -1.819 1.00 0.00 H new ATOM 0 HA ARG A 65 9.468 10.504 -2.014 1.00 0.00 H new ATOM 0 HB2 ARG A 65 8.735 9.326 -4.717 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.569 11.012 -4.270 1.00 0.00 H new ATOM 0 HG2 ARG A 65 11.035 11.143 -3.846 1.00 0.00 H new ATOM 0 HG3 ARG A 65 11.202 9.456 -4.289 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.226 9.977 -6.554 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.126 11.668 -6.106 1.00 0.00 H new ATOM 0 HE ARG A 65 12.810 10.797 -5.656 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.562 11.378 -8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 65 11.856 11.763 -9.481 1.00 0.00 H new ATOM 0 HH21 ARG A 65 14.448 11.295 -7.128 1.00 0.00 H new ATOM 0 HH22 ARG A 65 14.047 11.716 -8.797 1.00 0.00 H new ATOM 219 N LYS A 66 7.292 8.627 -1.287 1.00 0.00 N ATOM 220 CA LYS A 66 5.957 8.345 -0.785 1.00 0.00 C ATOM 221 C LYS A 66 6.087 7.862 0.656 1.00 0.00 C ATOM 222 O LYS A 66 6.927 7.012 0.949 1.00 0.00 O ATOM 223 CB LYS A 66 5.322 7.279 -1.688 1.00 0.00 C ATOM 224 CG LYS A 66 3.791 7.263 -1.688 1.00 0.00 C ATOM 225 CD LYS A 66 3.175 6.965 -0.319 1.00 0.00 C ATOM 226 CE LYS A 66 1.727 6.497 -0.476 1.00 0.00 C ATOM 227 NZ LYS A 66 0.911 7.475 -1.220 1.00 0.00 N ATOM 0 H LYS A 66 8.005 8.004 -0.908 1.00 0.00 H new ATOM 0 HA LYS A 66 5.319 9.229 -0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.669 7.435 -2.709 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.681 6.298 -1.376 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.427 8.229 -2.037 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.445 6.516 -2.402 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.759 6.198 0.190 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.210 7.858 0.305 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.709 5.539 -0.996 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.289 6.333 0.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.095 7.226 -1.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.068 8.426 -0.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.184 7.463 -2.223 1.00 0.00 H new ATOM 241 N VAL A 67 5.259 8.401 1.553 1.00 0.00 N ATOM 242 CA VAL A 67 5.273 8.009 2.957 1.00 0.00 C ATOM 243 C VAL A 67 3.852 7.918 3.493 1.00 0.00 C ATOM 244 O VAL A 67 2.924 8.464 2.899 1.00 0.00 O ATOM 245 CB VAL A 67 6.073 9.015 3.805 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.300 9.554 3.076 1.00 0.00 C ATOM 247 CG2 VAL A 67 5.225 10.236 4.144 1.00 0.00 C ATOM 0 H VAL A 67 4.567 9.115 1.326 1.00 0.00 H new ATOM 0 HA VAL A 67 5.753 7.033 3.025 1.00 0.00 H new ATOM 0 HB VAL A 67 6.373 8.462 4.695 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.826 10.258 3.720 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.965 8.728 2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.987 10.061 2.163 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.812 10.932 4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.910 10.727 3.223 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.346 9.923 4.708 1.00 0.00 H new ATOM 257 N PHE A 68 3.681 7.228 4.620 1.00 0.00 N ATOM 258 CA PHE A 68 2.427 7.251 5.347 1.00 0.00 C ATOM 259 C PHE A 68 2.524 8.299 6.446 1.00 0.00 C ATOM 260 O PHE A 68 3.584 8.461 7.051 1.00 0.00 O ATOM 261 CB PHE A 68 2.140 5.880 5.954 1.00 0.00 C ATOM 262 CG PHE A 68 1.073 5.936 7.021 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.227 6.327 6.679 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.380 5.605 8.350 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.231 6.353 7.652 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.369 5.615 9.322 1.00 0.00 C ATOM 267 CZ PHE A 68 -0.937 5.978 8.969 1.00 0.00 C ATOM 0 H PHE A 68 4.403 6.646 5.045 1.00 0.00 H new ATOM 0 HA PHE A 68 1.612 7.499 4.667 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.827 5.195 5.166 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.057 5.476 6.382 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.455 6.609 5.662 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.392 5.343 8.623 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.232 6.662 7.388 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.597 5.343 10.342 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.719 5.969 9.714 1.00 0.00 H new ATOM 277 N VAL A 69 1.422 9.008 6.706 1.00 0.00 N ATOM 278 CA VAL A 69 1.352 9.915 7.836 1.00 0.00 C ATOM 279 C VAL A 69 0.058 9.636 8.595 1.00 0.00 C ATOM 280 O VAL A 69 -1.041 9.777 8.060 1.00 0.00 O ATOM 281 CB VAL A 69 1.537 11.382 7.422 1.00 0.00 C ATOM 282 CG1 VAL A 69 2.778 11.524 6.540 1.00 0.00 C ATOM 283 CG2 VAL A 69 0.355 11.963 6.648 1.00 0.00 C ATOM 0 H VAL A 69 0.571 8.966 6.145 1.00 0.00 H new ATOM 0 HA VAL A 69 2.187 9.734 8.513 1.00 0.00 H new ATOM 0 HB VAL A 69 1.632 11.936 8.356 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.901 12.568 6.251 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.657 11.194 7.093 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.661 10.911 5.646 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.563 13.002 6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.200 11.388 5.735 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -0.543 11.914 7.264 1.00 0.00 H new ATOM 293 N GLY A 70 0.192 9.234 9.860 1.00 0.00 N ATOM 294 CA GLY A 70 -0.941 8.778 10.643 1.00 0.00 C ATOM 295 C GLY A 70 -1.610 9.907 11.409 1.00 0.00 C ATOM 296 O GLY A 70 -0.937 10.770 11.967 1.00 0.00 O ATOM 0 H GLY A 70 1.081 9.218 10.359 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.670 8.309 9.982 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.609 8.013 11.345 1.00 0.00 H new ATOM 300 N GLY A 71 -2.944 9.881 11.426 1.00 0.00 N ATOM 301 CA GLY A 71 -3.751 10.788 12.219 1.00 0.00 C ATOM 302 C GLY A 71 -3.963 12.160 11.586 1.00 0.00 C ATOM 303 O GLY A 71 -3.088 12.697 10.909 1.00 0.00 O ATOM 0 H GLY A 71 -3.494 9.218 10.880 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.724 10.329 12.397 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.278 10.919 13.192 1.00 0.00 H new ATOM 307 N LEU A 72 -5.156 12.716 11.826 1.00 0.00 N ATOM 308 CA LEU A 72 -5.577 14.019 11.339 1.00 0.00 C ATOM 309 C LEU A 72 -6.820 14.432 12.133 1.00 0.00 C ATOM 310 O LEU A 72 -7.729 13.616 12.280 1.00 0.00 O ATOM 311 CB LEU A 72 -5.947 13.883 9.856 1.00 0.00 C ATOM 312 CG LEU A 72 -5.972 15.220 9.116 1.00 0.00 C ATOM 313 CD1 LEU A 72 -4.543 15.701 8.888 1.00 0.00 C ATOM 314 CD2 LEU A 72 -6.634 15.031 7.754 1.00 0.00 C ATOM 0 H LEU A 72 -5.872 12.250 12.383 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.787 14.760 11.456 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.232 13.219 9.369 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.926 13.412 9.774 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.525 15.947 9.710 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.560 16.655 8.360 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.044 15.827 9.849 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.002 14.966 8.292 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.653 15.983 7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.068 14.303 7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.654 14.672 7.892 1.00 0.00 H new ATOM 326 N PRO A 73 -6.898 15.665 12.651 1.00 0.00 N ATOM 327 CA PRO A 73 -8.069 16.120 13.376 1.00 0.00 C ATOM 328 C PRO A 73 -9.196 16.471 12.400 1.00 0.00 C ATOM 329 O PRO A 73 -8.926 16.777 11.239 1.00 0.00 O ATOM 330 CB PRO A 73 -7.593 17.336 14.165 1.00 0.00 C ATOM 331 CG PRO A 73 -6.545 17.933 13.232 1.00 0.00 C ATOM 332 CD PRO A 73 -5.889 16.707 12.594 1.00 0.00 C ATOM 0 HA PRO A 73 -8.479 15.358 14.039 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -8.405 18.035 14.366 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -7.168 17.056 15.129 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.999 18.581 12.482 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.820 18.537 13.778 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.590 16.910 11.566 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.989 16.415 13.136 1.00 0.00 H new ATOM 340 N PRO A 74 -10.458 16.434 12.851 1.00 0.00 N ATOM 341 CA PRO A 74 -11.636 16.714 12.037 1.00 0.00 C ATOM 342 C PRO A 74 -11.706 18.135 11.471 1.00 0.00 C ATOM 343 O PRO A 74 -12.673 18.461 10.784 1.00 0.00 O ATOM 344 CB PRO A 74 -12.837 16.464 12.957 1.00 0.00 C ATOM 345 CG PRO A 74 -12.284 15.574 14.066 1.00 0.00 C ATOM 346 CD PRO A 74 -10.856 16.086 14.202 1.00 0.00 C ATOM 0 HA PRO A 74 -11.612 16.073 11.156 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -13.233 17.398 13.357 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -13.652 15.975 12.423 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -12.846 15.682 14.994 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -12.315 14.519 13.795 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -10.807 16.950 14.864 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -10.201 15.324 14.624 1.00 0.00 H new ATOM 354 N ASP A 75 -10.707 18.982 11.742 1.00 0.00 N ATOM 355 CA ASP A 75 -10.736 20.375 11.318 1.00 0.00 C ATOM 356 C ASP A 75 -9.403 20.802 10.698 1.00 0.00 C ATOM 357 O ASP A 75 -8.895 21.886 10.982 1.00 0.00 O ATOM 358 CB ASP A 75 -11.155 21.262 12.495 1.00 0.00 C ATOM 359 CG ASP A 75 -11.523 22.679 12.050 1.00 0.00 C ATOM 360 OD1 ASP A 75 -11.934 22.838 10.878 1.00 0.00 O ATOM 361 OD2 ASP A 75 -11.392 23.597 12.890 1.00 0.00 O ATOM 0 H ASP A 75 -9.866 18.719 12.256 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.479 20.494 10.530 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.007 20.810 13.003 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.341 21.310 13.219 1.00 0.00 H new ATOM 366 N ILE A 76 -8.841 19.938 9.847 1.00 0.00 N ATOM 367 CA ILE A 76 -7.597 20.212 9.142 1.00 0.00 C ATOM 368 C ILE A 76 -7.745 19.649 7.730 1.00 0.00 C ATOM 369 O ILE A 76 -8.482 18.684 7.521 1.00 0.00 O ATOM 370 CB ILE A 76 -6.417 19.585 9.903 1.00 0.00 C ATOM 371 CG1 ILE A 76 -5.934 20.590 10.959 1.00 0.00 C ATOM 372 CG2 ILE A 76 -5.269 19.182 8.972 1.00 0.00 C ATOM 373 CD1 ILE A 76 -4.580 20.226 11.571 1.00 0.00 C ATOM 0 H ILE A 76 -9.243 19.026 9.631 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.393 21.281 9.081 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.758 18.666 10.380 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.865 21.578 10.504 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.677 20.656 11.753 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.461 18.745 9.559 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.628 18.451 8.247 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.900 20.063 8.447 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -4.300 20.978 12.308 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.650 19.252 12.055 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -3.824 20.188 10.786 1.00 0.00 H new ATOM 385 N ASP A 77 -7.048 20.246 6.760 1.00 0.00 N ATOM 386 CA ASP A 77 -7.141 19.831 5.370 1.00 0.00 C ATOM 387 C ASP A 77 -5.767 19.758 4.713 1.00 0.00 C ATOM 388 O ASP A 77 -4.747 20.023 5.349 1.00 0.00 O ATOM 389 CB ASP A 77 -8.055 20.793 4.608 1.00 0.00 C ATOM 390 CG ASP A 77 -7.437 22.182 4.480 1.00 0.00 C ATOM 391 OD1 ASP A 77 -7.570 22.969 5.443 1.00 0.00 O ATOM 392 OD2 ASP A 77 -6.835 22.439 3.415 1.00 0.00 O ATOM 0 H ASP A 77 -6.409 21.025 6.921 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.567 18.828 5.338 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.257 20.392 3.615 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.013 20.868 5.122 1.00 0.00 H new ATOM 397 N GLU A 78 -5.757 19.394 3.427 1.00 0.00 N ATOM 398 CA GLU A 78 -4.556 19.234 2.624 1.00 0.00 C ATOM 399 C GLU A 78 -3.581 20.399 2.809 1.00 0.00 C ATOM 400 O GLU A 78 -2.378 20.171 2.917 1.00 0.00 O ATOM 401 CB GLU A 78 -4.997 19.142 1.158 1.00 0.00 C ATOM 402 CG GLU A 78 -3.830 19.294 0.179 1.00 0.00 C ATOM 403 CD GLU A 78 -4.322 19.291 -1.267 1.00 0.00 C ATOM 404 OE1 GLU A 78 -4.523 18.180 -1.806 1.00 0.00 O ATOM 405 OE2 GLU A 78 -4.493 20.399 -1.820 1.00 0.00 O ATOM 0 H GLU A 78 -6.613 19.199 2.907 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.027 18.334 2.937 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.485 18.182 0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.738 19.916 0.957 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.298 20.223 0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.119 18.481 0.326 1.00 0.00 H new ATOM 412 N ASP A 79 -4.078 21.637 2.848 1.00 0.00 N ATOM 413 CA ASP A 79 -3.211 22.806 2.886 1.00 0.00 C ATOM 414 C ASP A 79 -2.558 22.987 4.254 1.00 0.00 C ATOM 415 O ASP A 79 -1.454 23.523 4.345 1.00 0.00 O ATOM 416 CB ASP A 79 -4.035 24.047 2.546 1.00 0.00 C ATOM 417 CG ASP A 79 -3.154 25.292 2.448 1.00 0.00 C ATOM 418 OD1 ASP A 79 -2.230 25.285 1.604 1.00 0.00 O ATOM 419 OD2 ASP A 79 -3.413 26.243 3.220 1.00 0.00 O ATOM 0 H ASP A 79 -5.075 21.851 2.854 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.414 22.662 2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.555 23.892 1.601 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.798 24.199 3.309 1.00 0.00 H new ATOM 424 N GLU A 80 -3.227 22.548 5.321 1.00 0.00 N ATOM 425 CA GLU A 80 -2.762 22.807 6.671 1.00 0.00 C ATOM 426 C GLU A 80 -1.662 21.818 7.067 1.00 0.00 C ATOM 427 O GLU A 80 -0.785 22.153 7.862 1.00 0.00 O ATOM 428 CB GLU A 80 -3.972 22.788 7.610 1.00 0.00 C ATOM 429 CG GLU A 80 -3.637 23.272 9.023 1.00 0.00 C ATOM 430 CD GLU A 80 -3.176 24.728 9.019 1.00 0.00 C ATOM 431 OE1 GLU A 80 -1.955 24.955 8.871 1.00 0.00 O ATOM 432 OE2 GLU A 80 -4.053 25.607 9.165 1.00 0.00 O ATOM 0 H GLU A 80 -4.093 22.011 5.269 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.300 23.792 6.740 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.759 23.417 7.193 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.368 21.774 7.663 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.514 23.168 9.662 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.856 22.643 9.449 1.00 0.00 H new ATOM 439 N ILE A 81 -1.689 20.597 6.521 1.00 0.00 N ATOM 440 CA ILE A 81 -0.598 19.654 6.743 1.00 0.00 C ATOM 441 C ILE A 81 0.504 19.883 5.713 1.00 0.00 C ATOM 442 O ILE A 81 1.665 19.574 5.974 1.00 0.00 O ATOM 443 CB ILE A 81 -1.099 18.206 6.754 1.00 0.00 C ATOM 444 CG1 ILE A 81 -1.891 17.871 5.484 1.00 0.00 C ATOM 445 CG2 ILE A 81 -1.951 18.008 8.009 1.00 0.00 C ATOM 446 CD1 ILE A 81 -2.455 16.450 5.533 1.00 0.00 C ATOM 0 H ILE A 81 -2.444 20.246 5.932 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.173 19.833 7.731 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.248 17.525 6.771 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.707 18.583 5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.245 17.977 4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.320 16.983 8.040 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.346 18.203 8.894 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.795 18.697 7.988 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.010 16.247 4.617 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -1.636 15.737 5.627 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.121 16.352 6.390 1.00 0.00 H new ATOM 458 N THR A 82 0.155 20.426 4.542 1.00 0.00 N ATOM 459 CA THR A 82 1.155 20.838 3.567 1.00 0.00 C ATOM 460 C THR A 82 1.888 22.068 4.100 1.00 0.00 C ATOM 461 O THR A 82 2.938 22.435 3.578 1.00 0.00 O ATOM 462 CB THR A 82 0.489 21.106 2.212 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.065 19.907 1.723 1.00 0.00 O ATOM 464 CG2 THR A 82 1.487 21.600 1.168 1.00 0.00 C ATOM 0 H THR A 82 -0.810 20.588 4.252 1.00 0.00 H new ATOM 0 HA THR A 82 1.886 20.044 3.413 1.00 0.00 H new ATOM 0 HB THR A 82 -0.269 21.872 2.373 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.022 19.879 1.933 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.970 21.776 0.225 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.943 22.529 1.511 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.262 20.848 1.021 1.00 0.00 H new ATOM 472 N ALA A 83 1.338 22.707 5.140 1.00 0.00 N ATOM 473 CA ALA A 83 2.008 23.802 5.825 1.00 0.00 C ATOM 474 C ALA A 83 2.730 23.320 7.088 1.00 0.00 C ATOM 475 O ALA A 83 3.654 23.984 7.552 1.00 0.00 O ATOM 476 CB ALA A 83 0.980 24.881 6.159 1.00 0.00 C ATOM 0 H ALA A 83 0.421 22.476 5.523 1.00 0.00 H new ATOM 0 HA ALA A 83 2.771 24.217 5.166 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.473 25.706 6.673 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.524 25.247 5.239 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.208 24.461 6.804 1.00 0.00 H new ATOM 482 N SER A 84 2.326 22.173 7.651 1.00 0.00 N ATOM 483 CA SER A 84 2.978 21.624 8.839 1.00 0.00 C ATOM 484 C SER A 84 4.307 20.953 8.500 1.00 0.00 C ATOM 485 O SER A 84 5.153 20.802 9.380 1.00 0.00 O ATOM 486 CB SER A 84 2.062 20.609 9.525 1.00 0.00 C ATOM 487 OG SER A 84 0.881 21.241 9.976 1.00 0.00 O ATOM 0 H SER A 84 1.551 21.611 7.300 1.00 0.00 H new ATOM 0 HA SER A 84 3.178 22.458 9.511 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.811 19.807 8.830 1.00 0.00 H new ATOM 0 HB3 SER A 84 2.581 20.151 10.366 1.00 0.00 H new ATOM 0 HG SER A 84 0.352 21.534 9.205 1.00 0.00 H new ATOM 493 N PHE A 85 4.500 20.552 7.239 1.00 0.00 N ATOM 494 CA PHE A 85 5.741 19.920 6.809 1.00 0.00 C ATOM 495 C PHE A 85 6.529 20.817 5.849 1.00 0.00 C ATOM 496 O PHE A 85 7.561 20.401 5.326 1.00 0.00 O ATOM 497 CB PHE A 85 5.433 18.562 6.171 1.00 0.00 C ATOM 498 CG PHE A 85 4.601 17.623 7.017 1.00 0.00 C ATOM 499 CD1 PHE A 85 5.060 17.213 8.276 1.00 0.00 C ATOM 500 CD2 PHE A 85 3.369 17.156 6.539 1.00 0.00 C ATOM 501 CE1 PHE A 85 4.286 16.340 9.054 1.00 0.00 C ATOM 502 CE2 PHE A 85 2.598 16.280 7.315 1.00 0.00 C ATOM 503 CZ PHE A 85 3.057 15.871 8.573 1.00 0.00 C ATOM 0 H PHE A 85 3.806 20.657 6.499 1.00 0.00 H new ATOM 0 HA PHE A 85 6.371 19.765 7.685 1.00 0.00 H new ATOM 0 HB2 PHE A 85 4.913 18.732 5.228 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.376 18.070 5.931 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.010 17.569 8.647 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.013 17.472 5.570 1.00 0.00 H new ATOM 0 HE1 PHE A 85 4.638 16.029 10.026 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.650 15.920 6.943 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.464 15.195 9.171 1.00 0.00 H new ATOM 513 N ARG A 86 6.059 22.047 5.609 1.00 0.00 N ATOM 514 CA ARG A 86 6.682 22.957 4.648 1.00 0.00 C ATOM 515 C ARG A 86 8.020 23.494 5.154 1.00 0.00 C ATOM 516 O ARG A 86 8.731 24.186 4.429 1.00 0.00 O ATOM 517 CB ARG A 86 5.708 24.091 4.330 1.00 0.00 C ATOM 518 CG ARG A 86 5.943 24.618 2.912 1.00 0.00 C ATOM 519 CD ARG A 86 4.893 25.667 2.549 1.00 0.00 C ATOM 520 NE ARG A 86 3.534 25.113 2.583 1.00 0.00 N ATOM 521 CZ ARG A 86 2.434 25.821 2.314 1.00 0.00 C ATOM 522 NH1 ARG A 86 2.515 27.104 1.973 1.00 0.00 N ATOM 523 NH2 ARG A 86 1.237 25.242 2.383 1.00 0.00 N ATOM 0 H ARG A 86 5.239 22.436 6.075 1.00 0.00 H new ATOM 0 HA ARG A 86 6.902 22.405 3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.682 23.735 4.427 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.834 24.899 5.050 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.940 25.053 2.840 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.903 23.794 2.200 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.961 26.505 3.243 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.101 26.060 1.554 1.00 0.00 H new ATOM 0 HE ARG A 86 3.423 24.129 2.827 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.426 27.560 1.914 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.666 27.632 1.770 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.160 24.258 2.641 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.397 25.782 2.178 1.00 0.00 H new ATOM 537 N ARG A 87 8.362 23.171 6.406 1.00 0.00 N ATOM 538 CA ARG A 87 9.628 23.530 7.026 1.00 0.00 C ATOM 539 C ARG A 87 10.788 22.793 6.350 1.00 0.00 C ATOM 540 O ARG A 87 11.951 23.098 6.609 1.00 0.00 O ATOM 541 CB ARG A 87 9.518 23.174 8.516 1.00 0.00 C ATOM 542 CG ARG A 87 10.820 23.335 9.305 1.00 0.00 C ATOM 543 CD ARG A 87 11.385 24.750 9.181 1.00 0.00 C ATOM 544 NE ARG A 87 12.608 24.905 9.978 1.00 0.00 N ATOM 545 CZ ARG A 87 13.819 24.496 9.589 1.00 0.00 C ATOM 546 NH1 ARG A 87 13.997 23.888 8.417 1.00 0.00 N ATOM 547 NH2 ARG A 87 14.869 24.696 10.382 1.00 0.00 N ATOM 0 H ARG A 87 7.748 22.641 7.024 1.00 0.00 H new ATOM 0 HA ARG A 87 9.833 24.595 6.912 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.752 23.802 8.971 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.179 22.142 8.606 1.00 0.00 H new ATOM 0 HG2 ARG A 87 10.640 23.106 10.355 1.00 0.00 H new ATOM 0 HG3 ARG A 87 11.556 22.616 8.944 1.00 0.00 H new ATOM 0 HD2 ARG A 87 11.599 24.968 8.135 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.639 25.473 9.511 1.00 0.00 H new ATOM 0 HE ARG A 87 12.528 25.355 10.890 1.00 0.00 H new ATOM 0 HH11 ARG A 87 13.201 23.728 7.800 1.00 0.00 H new ATOM 0 HH12 ARG A 87 14.929 23.583 8.137 1.00 0.00 H new ATOM 0 HH21 ARG A 87 14.747 25.160 11.282 1.00 0.00 H new ATOM 0 HH22 ARG A 87 15.796 24.386 10.089 1.00 0.00 H new ATOM 561 N PHE A 88 10.473 21.823 5.487 1.00 0.00 N ATOM 562 CA PHE A 88 11.478 20.978 4.861 1.00 0.00 C ATOM 563 C PHE A 88 11.340 20.979 3.337 1.00 0.00 C ATOM 564 O PHE A 88 11.614 19.976 2.681 1.00 0.00 O ATOM 565 CB PHE A 88 11.383 19.583 5.477 1.00 0.00 C ATOM 566 CG PHE A 88 11.427 19.624 6.990 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.649 19.819 7.650 1.00 0.00 C ATOM 568 CD2 PHE A 88 10.248 19.472 7.736 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.694 19.856 9.049 1.00 0.00 C ATOM 570 CE2 PHE A 88 10.293 19.510 9.137 1.00 0.00 C ATOM 571 CZ PHE A 88 11.517 19.701 9.792 1.00 0.00 C ATOM 0 H PHE A 88 9.516 21.607 5.207 1.00 0.00 H new ATOM 0 HA PHE A 88 12.477 21.370 5.053 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.457 19.107 5.155 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.203 18.967 5.107 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.557 19.941 7.078 1.00 0.00 H new ATOM 0 HD2 PHE A 88 9.305 19.326 7.230 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.636 20.004 9.555 1.00 0.00 H new ATOM 0 HE2 PHE A 88 9.385 19.392 9.711 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.553 19.729 10.871 1.00 0.00 H new ATOM 581 N GLY A 89 10.912 22.113 2.775 1.00 0.00 N ATOM 582 CA GLY A 89 10.755 22.260 1.335 1.00 0.00 C ATOM 583 C GLY A 89 9.323 21.972 0.884 1.00 0.00 C ATOM 584 O GLY A 89 8.467 21.630 1.702 1.00 0.00 O ATOM 0 H GLY A 89 10.667 22.948 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.031 23.273 1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.439 21.582 0.824 1.00 0.00 H new ATOM 588 N PRO A 90 9.053 22.108 -0.422 1.00 0.00 N ATOM 589 CA PRO A 90 7.741 21.891 -1.004 1.00 0.00 C ATOM 590 C PRO A 90 7.387 20.406 -1.036 1.00 0.00 C ATOM 591 O PRO A 90 8.240 19.558 -1.292 1.00 0.00 O ATOM 592 CB PRO A 90 7.834 22.468 -2.416 1.00 0.00 C ATOM 593 CG PRO A 90 9.305 22.262 -2.771 1.00 0.00 C ATOM 594 CD PRO A 90 10.014 22.493 -1.438 1.00 0.00 C ATOM 0 HA PRO A 90 6.954 22.369 -0.420 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.174 21.947 -3.110 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.556 23.522 -2.441 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.490 21.260 -3.159 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.639 22.966 -3.533 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.923 21.895 -1.367 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.309 23.536 -1.325 1.00 0.00 H new ATOM 602 N LEU A 91 6.112 20.106 -0.772 1.00 0.00 N ATOM 603 CA LEU A 91 5.583 18.751 -0.770 1.00 0.00 C ATOM 604 C LEU A 91 4.059 18.782 -0.891 1.00 0.00 C ATOM 605 O LEU A 91 3.448 19.848 -0.854 1.00 0.00 O ATOM 606 CB LEU A 91 6.044 18.006 0.489 1.00 0.00 C ATOM 607 CG LEU A 91 6.085 18.851 1.767 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.723 19.420 2.157 1.00 0.00 C ATOM 609 CD2 LEU A 91 6.598 17.967 2.899 1.00 0.00 C ATOM 0 H LEU A 91 5.412 20.814 -0.551 1.00 0.00 H new ATOM 0 HA LEU A 91 5.970 18.208 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.379 17.158 0.654 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.039 17.600 0.308 1.00 0.00 H new ATOM 0 HG LEU A 91 6.739 19.703 1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.822 20.008 3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.351 20.057 1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.022 18.603 2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.637 18.545 3.823 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.927 17.118 3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.597 17.606 2.654 1.00 0.00 H new ATOM 621 N ILE A 92 3.455 17.601 -1.037 1.00 0.00 N ATOM 622 CA ILE A 92 2.017 17.468 -1.217 1.00 0.00 C ATOM 623 C ILE A 92 1.499 16.257 -0.441 1.00 0.00 C ATOM 624 O ILE A 92 2.277 15.426 0.019 1.00 0.00 O ATOM 625 CB ILE A 92 1.668 17.338 -2.710 1.00 0.00 C ATOM 626 CG1 ILE A 92 2.532 16.304 -3.449 1.00 0.00 C ATOM 627 CG2 ILE A 92 1.728 18.707 -3.392 1.00 0.00 C ATOM 628 CD1 ILE A 92 3.873 16.826 -3.978 1.00 0.00 C ATOM 0 H ILE A 92 3.954 16.712 -1.033 1.00 0.00 H new ATOM 0 HA ILE A 92 1.534 18.365 -0.830 1.00 0.00 H new ATOM 0 HB ILE A 92 0.647 16.961 -2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.726 15.470 -2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.959 15.909 -4.288 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.479 18.599 -4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.015 19.381 -2.918 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.733 19.117 -3.297 1.00 0.00 H new ATOM 0 HD11 ILE A 92 4.404 16.019 -4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 92 3.695 17.639 -4.682 1.00 0.00 H new ATOM 0 HD13 ILE A 92 4.475 17.192 -3.146 1.00 0.00 H new ATOM 640 N VAL A 93 0.173 16.159 -0.296 1.00 0.00 N ATOM 641 CA VAL A 93 -0.459 15.050 0.408 1.00 0.00 C ATOM 642 C VAL A 93 -1.642 14.530 -0.403 1.00 0.00 C ATOM 643 O VAL A 93 -2.299 15.293 -1.110 1.00 0.00 O ATOM 644 CB VAL A 93 -0.879 15.495 1.814 1.00 0.00 C ATOM 645 CG1 VAL A 93 -1.830 16.689 1.752 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.567 14.360 2.572 1.00 0.00 C ATOM 0 H VAL A 93 -0.486 16.846 -0.664 1.00 0.00 H new ATOM 0 HA VAL A 93 0.251 14.231 0.521 1.00 0.00 H new ATOM 0 HB VAL A 93 0.032 15.781 2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.111 16.983 2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.334 17.524 1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.724 16.414 1.192 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.853 14.707 3.565 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.457 14.046 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.882 13.517 2.665 1.00 0.00 H new ATOM 656 N ASP A 94 -1.912 13.226 -0.299 1.00 0.00 N ATOM 657 CA ASP A 94 -2.977 12.589 -1.056 1.00 0.00 C ATOM 658 C ASP A 94 -3.540 11.389 -0.297 1.00 0.00 C ATOM 659 O ASP A 94 -2.927 10.888 0.645 1.00 0.00 O ATOM 660 CB ASP A 94 -2.444 12.136 -2.417 1.00 0.00 C ATOM 661 CG ASP A 94 -2.180 13.321 -3.340 1.00 0.00 C ATOM 662 OD1 ASP A 94 -3.178 13.947 -3.762 1.00 0.00 O ATOM 663 OD2 ASP A 94 -0.990 13.588 -3.616 1.00 0.00 O ATOM 0 H ASP A 94 -1.398 12.590 0.311 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.779 13.313 -1.200 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.523 11.571 -2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.163 11.463 -2.884 1.00 0.00 H new ATOM 668 N TRP A 95 -4.720 10.938 -0.727 1.00 0.00 N ATOM 669 CA TRP A 95 -5.374 9.764 -0.171 1.00 0.00 C ATOM 670 C TRP A 95 -6.280 9.172 -1.264 1.00 0.00 C ATOM 671 O TRP A 95 -6.576 9.866 -2.236 1.00 0.00 O ATOM 672 CB TRP A 95 -6.098 10.168 1.123 1.00 0.00 C ATOM 673 CG TRP A 95 -7.020 11.344 1.058 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.308 11.307 0.656 1.00 0.00 C ATOM 675 CD2 TRP A 95 -6.757 12.741 1.405 1.00 0.00 C ATOM 676 NE1 TRP A 95 -8.865 12.563 0.747 1.00 0.00 N ATOM 677 CE2 TRP A 95 -7.945 13.493 1.186 1.00 0.00 C ATOM 678 CE3 TRP A 95 -5.641 13.451 1.891 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.016 14.870 1.415 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -5.705 14.833 2.134 1.00 0.00 C ATOM 681 CH2 TRP A 95 -6.887 15.544 1.894 1.00 0.00 C ATOM 0 H TRP A 95 -5.248 11.384 -1.477 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.675 8.979 0.116 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -6.672 9.309 1.470 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.343 10.374 1.881 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.825 10.423 0.314 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.835 12.779 0.519 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.719 12.922 2.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -8.933 15.408 1.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.835 15.352 2.509 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -6.927 16.608 2.078 1.00 0.00 H new ATOM 692 N PRO A 96 -6.733 7.914 -1.150 1.00 0.00 N ATOM 693 CA PRO A 96 -7.414 7.197 -2.228 1.00 0.00 C ATOM 694 C PRO A 96 -8.839 7.728 -2.424 1.00 0.00 C ATOM 695 O PRO A 96 -9.499 7.381 -3.401 1.00 0.00 O ATOM 696 CB PRO A 96 -7.444 5.733 -1.767 1.00 0.00 C ATOM 697 CG PRO A 96 -7.657 5.961 -0.287 1.00 0.00 C ATOM 698 CD PRO A 96 -6.645 7.056 0.011 1.00 0.00 C ATOM 0 HA PRO A 96 -6.906 7.320 -3.184 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.251 5.162 -2.226 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.516 5.203 -1.983 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.677 6.276 -0.065 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.467 5.060 0.296 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -6.891 7.593 0.927 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -5.641 6.652 0.138 1.00 0.00 H new ATOM 706 N HIS A 97 -9.309 8.569 -1.494 1.00 0.00 N ATOM 707 CA HIS A 97 -10.650 9.139 -1.505 1.00 0.00 C ATOM 708 C HIS A 97 -10.622 10.617 -1.907 1.00 0.00 C ATOM 709 O HIS A 97 -11.581 11.341 -1.639 1.00 0.00 O ATOM 710 CB HIS A 97 -11.306 8.982 -0.127 1.00 0.00 C ATOM 711 CG HIS A 97 -11.314 7.577 0.417 1.00 0.00 C ATOM 712 ND1 HIS A 97 -12.301 6.617 0.175 1.00 0.00 N ATOM 713 CD2 HIS A 97 -10.356 7.041 1.230 1.00 0.00 C ATOM 714 CE1 HIS A 97 -11.911 5.528 0.861 1.00 0.00 C ATOM 715 NE2 HIS A 97 -10.753 5.755 1.502 1.00 0.00 N ATOM 0 H HIS A 97 -8.750 8.875 -0.698 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.238 8.597 -2.245 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -10.787 9.627 0.582 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.334 9.338 -0.188 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -9.463 7.532 1.588 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.456 4.596 0.892 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -10.254 5.087 2.090 1.00 0.00 H new ATOM 723 N LYS A 98 -9.533 11.069 -2.542 1.00 0.00 N ATOM 724 CA LYS A 98 -9.332 12.461 -2.919 1.00 0.00 C ATOM 725 C LYS A 98 -10.535 13.068 -3.640 1.00 0.00 C ATOM 726 O LYS A 98 -11.297 12.369 -4.309 1.00 0.00 O ATOM 727 CB LYS A 98 -8.077 12.566 -3.791 1.00 0.00 C ATOM 728 CG LYS A 98 -7.385 13.916 -3.609 1.00 0.00 C ATOM 729 CD LYS A 98 -6.733 13.968 -2.227 1.00 0.00 C ATOM 730 CE LYS A 98 -6.184 15.355 -1.921 1.00 0.00 C ATOM 731 NZ LYS A 98 -5.079 15.724 -2.826 1.00 0.00 N ATOM 0 H LYS A 98 -8.758 10.462 -2.810 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.208 13.036 -2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.386 11.763 -3.535 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -8.347 12.432 -4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.632 14.059 -4.384 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.108 14.725 -3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.464 13.689 -1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -5.926 13.237 -2.176 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -6.985 16.089 -2.008 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -5.834 15.387 -0.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -4.571 16.544 -2.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.423 14.922 -2.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.463 15.967 -3.762 1.00 0.00 H new ATOM 745 N ALA A 99 -10.688 14.386 -3.488 1.00 0.00 N ATOM 746 CA ALA A 99 -11.802 15.143 -4.033 1.00 0.00 C ATOM 747 C ALA A 99 -11.322 16.506 -4.538 1.00 0.00 C ATOM 748 O ALA A 99 -10.184 16.900 -4.288 1.00 0.00 O ATOM 749 CB ALA A 99 -12.847 15.316 -2.931 1.00 0.00 C ATOM 0 H ALA A 99 -10.024 14.962 -2.971 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.239 14.611 -4.878 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.694 15.883 -3.318 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.188 14.336 -2.596 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.405 15.853 -2.091 1.00 0.00 H new ATOM 755 N GLU A 100 -12.195 17.223 -5.249 1.00 0.00 N ATOM 756 CA GLU A 100 -11.881 18.535 -5.801 1.00 0.00 C ATOM 757 C GLU A 100 -12.578 19.645 -5.004 1.00 0.00 C ATOM 758 O GLU A 100 -12.377 20.828 -5.273 1.00 0.00 O ATOM 759 CB GLU A 100 -12.270 18.537 -7.283 1.00 0.00 C ATOM 760 CG GLU A 100 -11.740 19.763 -8.026 1.00 0.00 C ATOM 761 CD GLU A 100 -12.016 19.649 -9.524 1.00 0.00 C ATOM 762 OE1 GLU A 100 -13.126 20.052 -9.942 1.00 0.00 O ATOM 763 OE2 GLU A 100 -11.115 19.160 -10.242 1.00 0.00 O ATOM 0 H GLU A 100 -13.142 16.905 -5.457 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.813 18.738 -5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.885 17.634 -7.757 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.356 18.505 -7.370 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.210 20.664 -7.632 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.668 19.862 -7.855 1.00 0.00 H new ATOM 770 N SER A 101 -13.399 19.270 -4.018 1.00 0.00 N ATOM 771 CA SER A 101 -14.144 20.225 -3.210 1.00 0.00 C ATOM 772 C SER A 101 -13.249 20.871 -2.151 1.00 0.00 C ATOM 773 O SER A 101 -12.195 20.340 -1.806 1.00 0.00 O ATOM 774 CB SER A 101 -15.341 19.523 -2.569 1.00 0.00 C ATOM 775 OG SER A 101 -16.155 20.468 -1.908 1.00 0.00 O ATOM 0 H SER A 101 -13.562 18.296 -3.762 1.00 0.00 H new ATOM 0 HA SER A 101 -14.507 21.026 -3.854 1.00 0.00 H new ATOM 0 HB2 SER A 101 -15.920 19.002 -3.332 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.996 18.769 -1.861 1.00 0.00 H new ATOM 0 HG SER A 101 -16.921 20.012 -1.501 1.00 0.00 H new ATOM 781 N LYS A 102 -13.676 22.028 -1.633 1.00 0.00 N ATOM 782 CA LYS A 102 -12.934 22.786 -0.633 1.00 0.00 C ATOM 783 C LYS A 102 -12.876 22.019 0.690 1.00 0.00 C ATOM 784 O LYS A 102 -13.673 21.109 0.919 1.00 0.00 O ATOM 785 CB LYS A 102 -13.604 24.157 -0.477 1.00 0.00 C ATOM 786 CG LYS A 102 -12.789 25.113 0.400 1.00 0.00 C ATOM 787 CD LYS A 102 -13.462 26.487 0.423 1.00 0.00 C ATOM 788 CE LYS A 102 -12.699 27.452 1.333 1.00 0.00 C ATOM 789 NZ LYS A 102 -11.343 27.727 0.823 1.00 0.00 N ATOM 0 H LYS A 102 -14.557 22.465 -1.903 1.00 0.00 H new ATOM 0 HA LYS A 102 -11.902 22.931 -0.952 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -13.744 24.603 -1.462 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -14.595 24.026 -0.042 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -12.712 24.717 1.413 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -11.773 25.201 0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -13.506 26.892 -0.588 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -14.490 26.387 0.772 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -13.253 28.387 1.417 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -12.632 27.030 2.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -10.920 28.507 1.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -10.754 26.876 0.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -11.397 27.992 -0.181 1.00 0.00 H new ATOM 803 N SER A 103 -11.932 22.388 1.562 1.00 0.00 N ATOM 804 CA SER A 103 -11.739 21.748 2.858 1.00 0.00 C ATOM 805 C SER A 103 -11.541 20.241 2.718 1.00 0.00 C ATOM 806 O SER A 103 -12.238 19.454 3.358 1.00 0.00 O ATOM 807 CB SER A 103 -12.884 22.105 3.809 1.00 0.00 C ATOM 808 OG SER A 103 -12.978 23.509 3.934 1.00 0.00 O ATOM 0 H SER A 103 -11.276 23.148 1.382 1.00 0.00 H new ATOM 0 HA SER A 103 -10.819 22.134 3.298 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.823 21.700 3.432 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.712 21.654 4.786 1.00 0.00 H new ATOM 0 HG SER A 103 -13.713 23.735 4.542 1.00 0.00 H new ATOM 814 N TYR A 104 -10.582 19.848 1.874 1.00 0.00 N ATOM 815 CA TYR A 104 -10.249 18.454 1.614 1.00 0.00 C ATOM 816 C TYR A 104 -10.059 17.694 2.928 1.00 0.00 C ATOM 817 O TYR A 104 -9.376 18.179 3.828 1.00 0.00 O ATOM 818 CB TYR A 104 -8.954 18.397 0.798 1.00 0.00 C ATOM 819 CG TYR A 104 -8.899 19.353 -0.374 1.00 0.00 C ATOM 820 CD1 TYR A 104 -8.398 20.650 -0.188 1.00 0.00 C ATOM 821 CD2 TYR A 104 -9.344 18.947 -1.639 1.00 0.00 C ATOM 822 CE1 TYR A 104 -8.343 21.546 -1.266 1.00 0.00 C ATOM 823 CE2 TYR A 104 -9.288 19.833 -2.725 1.00 0.00 C ATOM 824 CZ TYR A 104 -8.790 21.140 -2.540 1.00 0.00 C ATOM 825 OH TYR A 104 -8.738 22.009 -3.589 1.00 0.00 O ATOM 0 H TYR A 104 -10.008 20.505 1.346 1.00 0.00 H new ATOM 0 HA TYR A 104 -11.064 17.989 1.059 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -8.114 18.608 1.460 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -8.820 17.381 0.427 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -8.054 20.960 0.788 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -9.731 17.949 -1.778 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -7.959 22.545 -1.120 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -9.625 19.515 -3.701 1.00 0.00 H new ATOM 0 HH TYR A 104 -9.083 21.570 -4.395 1.00 0.00 H new ATOM 835 N PHE A 105 -10.655 16.504 3.051 1.00 0.00 N ATOM 836 CA PHE A 105 -10.558 15.712 4.265 1.00 0.00 C ATOM 837 C PHE A 105 -10.857 14.248 3.941 1.00 0.00 C ATOM 838 O PHE A 105 -11.853 13.958 3.276 1.00 0.00 O ATOM 839 CB PHE A 105 -11.561 16.249 5.290 1.00 0.00 C ATOM 840 CG PHE A 105 -11.523 15.552 6.632 1.00 0.00 C ATOM 841 CD1 PHE A 105 -10.414 15.711 7.475 1.00 0.00 C ATOM 842 CD2 PHE A 105 -12.597 14.746 7.036 1.00 0.00 C ATOM 843 CE1 PHE A 105 -10.378 15.062 8.717 1.00 0.00 C ATOM 844 CE2 PHE A 105 -12.562 14.099 8.280 1.00 0.00 C ATOM 845 CZ PHE A 105 -11.451 14.255 9.118 1.00 0.00 C ATOM 0 H PHE A 105 -11.212 16.072 2.314 1.00 0.00 H new ATOM 0 HA PHE A 105 -9.552 15.780 4.680 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -11.372 17.312 5.442 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -12.566 16.160 4.877 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -9.587 16.334 7.167 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.452 14.623 6.388 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -9.523 15.184 9.365 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -13.391 13.481 8.591 1.00 0.00 H new ATOM 0 HZ PHE A 105 -11.421 13.753 10.074 1.00 0.00 H new ATOM 855 N PRO A 106 -10.013 13.317 4.399 1.00 0.00 N ATOM 856 CA PRO A 106 -10.210 11.890 4.216 1.00 0.00 C ATOM 857 C PRO A 106 -11.370 11.388 5.083 1.00 0.00 C ATOM 858 O PRO A 106 -11.729 12.032 6.066 1.00 0.00 O ATOM 859 CB PRO A 106 -8.882 11.251 4.624 1.00 0.00 C ATOM 860 CG PRO A 106 -8.348 12.228 5.669 1.00 0.00 C ATOM 861 CD PRO A 106 -8.792 13.582 5.133 1.00 0.00 C ATOM 0 HA PRO A 106 -10.475 11.636 3.190 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -9.023 10.252 5.038 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -8.203 11.152 3.777 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.764 12.029 6.657 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.264 12.167 5.762 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.966 14.289 5.944 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -8.031 14.019 4.487 1.00 0.00 H new ATOM 869 N PRO A 107 -11.964 10.240 4.727 1.00 0.00 N ATOM 870 CA PRO A 107 -13.098 9.641 5.424 1.00 0.00 C ATOM 871 C PRO A 107 -12.928 9.440 6.932 1.00 0.00 C ATOM 872 O PRO A 107 -13.925 9.221 7.620 1.00 0.00 O ATOM 873 CB PRO A 107 -13.307 8.285 4.750 1.00 0.00 C ATOM 874 CG PRO A 107 -12.760 8.497 3.344 1.00 0.00 C ATOM 875 CD PRO A 107 -11.583 9.437 3.580 1.00 0.00 C ATOM 0 HA PRO A 107 -13.943 10.325 5.349 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.774 7.491 5.272 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.360 8.004 4.733 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.444 7.559 2.887 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -13.505 8.939 2.682 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -10.667 8.880 3.776 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -11.396 10.061 2.706 1.00 0.00 H new ATOM 883 N LYS A 108 -11.703 9.509 7.468 1.00 0.00 N ATOM 884 CA LYS A 108 -11.484 9.333 8.900 1.00 0.00 C ATOM 885 C LYS A 108 -10.393 10.257 9.428 1.00 0.00 C ATOM 886 O LYS A 108 -10.657 11.051 10.328 1.00 0.00 O ATOM 887 CB LYS A 108 -11.149 7.866 9.190 1.00 0.00 C ATOM 888 CG LYS A 108 -10.739 7.635 10.650 1.00 0.00 C ATOM 889 CD LYS A 108 -11.817 8.074 11.644 1.00 0.00 C ATOM 890 CE LYS A 108 -11.317 7.847 13.071 1.00 0.00 C ATOM 891 NZ LYS A 108 -12.348 8.216 14.059 1.00 0.00 N ATOM 0 H LYS A 108 -10.855 9.685 6.930 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.402 9.603 9.422 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.015 7.246 8.957 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.340 7.545 8.534 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -10.523 6.577 10.799 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -9.818 8.181 10.855 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -12.058 9.127 11.495 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -12.734 7.510 11.475 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -11.042 6.800 13.201 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.417 8.437 13.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.983 8.052 15.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -12.592 9.221 13.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -13.197 7.635 13.908 1.00 0.00 H new ATOM 905 N GLY A 109 -9.176 10.169 8.884 1.00 0.00 N ATOM 906 CA GLY A 109 -8.090 11.003 9.375 1.00 0.00 C ATOM 907 C GLY A 109 -6.702 10.412 9.137 1.00 0.00 C ATOM 908 O GLY A 109 -5.763 10.785 9.832 1.00 0.00 O ATOM 0 H GLY A 109 -8.927 9.541 8.120 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.147 11.979 8.892 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.226 11.168 10.444 1.00 0.00 H new ATOM 912 N TYR A 110 -6.544 9.501 8.176 1.00 0.00 N ATOM 913 CA TYR A 110 -5.238 8.940 7.859 1.00 0.00 C ATOM 914 C TYR A 110 -4.852 9.392 6.448 1.00 0.00 C ATOM 915 O TYR A 110 -5.716 9.472 5.574 1.00 0.00 O ATOM 916 CB TYR A 110 -5.242 7.417 8.017 1.00 0.00 C ATOM 917 CG TYR A 110 -6.117 6.867 9.127 1.00 0.00 C ATOM 918 CD1 TYR A 110 -6.150 7.451 10.408 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.910 5.743 8.856 1.00 0.00 C ATOM 920 CE1 TYR A 110 -6.997 6.928 11.396 1.00 0.00 C ATOM 921 CE2 TYR A 110 -7.737 5.201 9.846 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.793 5.797 11.121 1.00 0.00 C ATOM 923 OH TYR A 110 -8.613 5.284 12.083 1.00 0.00 O ATOM 0 H TYR A 110 -7.308 9.138 7.605 1.00 0.00 H new ATOM 0 HA TYR A 110 -4.485 9.305 8.558 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.564 6.974 7.074 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -4.218 7.087 8.191 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -5.523 8.302 10.630 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.882 5.292 7.875 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.040 7.393 12.370 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.332 4.326 9.633 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.251 4.431 12.400 1.00 0.00 H new ATOM 933 N ALA A 111 -3.570 9.690 6.211 1.00 0.00 N ATOM 934 CA ALA A 111 -3.138 10.258 4.939 1.00 0.00 C ATOM 935 C ALA A 111 -1.750 9.759 4.538 1.00 0.00 C ATOM 936 O ALA A 111 -1.110 9.017 5.280 1.00 0.00 O ATOM 937 CB ALA A 111 -3.152 11.784 5.057 1.00 0.00 C ATOM 0 H ALA A 111 -2.818 9.546 6.885 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.825 9.938 4.156 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -2.831 12.225 4.113 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.162 12.122 5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.473 12.094 5.852 1.00 0.00 H new ATOM 943 N PHE A 112 -1.282 10.167 3.354 1.00 0.00 N ATOM 944 CA PHE A 112 0.000 9.728 2.823 1.00 0.00 C ATOM 945 C PHE A 112 0.667 10.892 2.081 1.00 0.00 C ATOM 946 O PHE A 112 0.000 11.611 1.338 1.00 0.00 O ATOM 947 CB PHE A 112 -0.235 8.526 1.897 1.00 0.00 C ATOM 948 CG PHE A 112 -1.307 7.565 2.382 1.00 0.00 C ATOM 949 CD1 PHE A 112 -2.641 7.783 2.007 1.00 0.00 C ATOM 950 CD2 PHE A 112 -0.992 6.468 3.200 1.00 0.00 C ATOM 951 CE1 PHE A 112 -3.655 6.926 2.456 1.00 0.00 C ATOM 952 CE2 PHE A 112 -2.007 5.609 3.645 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.338 5.837 3.277 1.00 0.00 C ATOM 0 H PHE A 112 -1.785 10.810 2.742 1.00 0.00 H new ATOM 0 HA PHE A 112 0.667 9.418 3.628 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.512 8.892 0.908 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.702 7.980 1.784 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.889 8.617 1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.033 6.286 3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -4.681 7.106 2.169 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -1.760 4.767 4.275 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.118 5.175 3.625 1.00 0.00 H new ATOM 963 N LEU A 113 1.976 11.087 2.272 1.00 0.00 N ATOM 964 CA LEU A 113 2.678 12.240 1.713 1.00 0.00 C ATOM 965 C LEU A 113 3.402 11.917 0.409 1.00 0.00 C ATOM 966 O LEU A 113 3.861 10.794 0.204 1.00 0.00 O ATOM 967 CB LEU A 113 3.663 12.810 2.740 1.00 0.00 C ATOM 968 CG LEU A 113 3.356 14.267 3.075 1.00 0.00 C ATOM 969 CD1 LEU A 113 2.056 14.309 3.863 1.00 0.00 C ATOM 970 CD2 LEU A 113 4.461 14.846 3.951 1.00 0.00 C ATOM 0 H LEU A 113 2.570 10.457 2.812 1.00 0.00 H new ATOM 0 HA LEU A 113 1.921 12.988 1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.624 12.212 3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.678 12.733 2.351 1.00 0.00 H new ATOM 0 HG LEU A 113 3.281 14.844 2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.816 15.342 4.114 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.252 13.886 3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.167 13.729 4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.233 15.886 4.185 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.530 14.273 4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.411 14.794 3.420 1.00 0.00 H new ATOM 982 N LEU A 114 3.488 12.931 -0.457 1.00 0.00 N ATOM 983 CA LEU A 114 4.169 12.833 -1.740 1.00 0.00 C ATOM 984 C LEU A 114 5.120 14.023 -1.889 1.00 0.00 C ATOM 985 O LEU A 114 4.843 15.114 -1.395 1.00 0.00 O ATOM 986 CB LEU A 114 3.141 12.855 -2.882 1.00 0.00 C ATOM 987 CG LEU A 114 2.779 11.468 -3.421 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.830 10.722 -2.484 1.00 0.00 C ATOM 989 CD2 LEU A 114 2.077 11.629 -4.767 1.00 0.00 C ATOM 0 H LEU A 114 3.081 13.849 -0.280 1.00 0.00 H new ATOM 0 HA LEU A 114 4.729 11.899 -1.784 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.233 13.345 -2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.534 13.460 -3.699 1.00 0.00 H new ATOM 0 HG LEU A 114 3.702 10.896 -3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.599 9.743 -2.904 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.304 10.596 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.909 11.294 -2.368 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.815 10.647 -5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.171 12.221 -4.636 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.743 12.134 -5.467 1.00 0.00 H new ATOM 1001 N PHE A 115 6.247 13.814 -2.573 1.00 0.00 N ATOM 1002 CA PHE A 115 7.204 14.869 -2.879 1.00 0.00 C ATOM 1003 C PHE A 115 8.065 14.441 -4.069 1.00 0.00 C ATOM 1004 O PHE A 115 7.894 13.341 -4.589 1.00 0.00 O ATOM 1005 CB PHE A 115 8.048 15.171 -1.638 1.00 0.00 C ATOM 1006 CG PHE A 115 8.383 13.956 -0.805 1.00 0.00 C ATOM 1007 CD1 PHE A 115 9.509 13.181 -1.111 1.00 0.00 C ATOM 1008 CD2 PHE A 115 7.560 13.608 0.274 1.00 0.00 C ATOM 1009 CE1 PHE A 115 9.807 12.053 -0.336 1.00 0.00 C ATOM 1010 CE2 PHE A 115 7.854 12.474 1.041 1.00 0.00 C ATOM 1011 CZ PHE A 115 8.974 11.693 0.731 1.00 0.00 C ATOM 0 H PHE A 115 6.519 12.899 -2.931 1.00 0.00 H new ATOM 0 HA PHE A 115 6.684 15.786 -3.155 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.976 15.650 -1.951 1.00 0.00 H new ATOM 0 HB3 PHE A 115 7.514 15.888 -1.015 1.00 0.00 H new ATOM 0 HD1 PHE A 115 10.145 13.452 -1.941 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.699 14.214 0.514 1.00 0.00 H new ATOM 0 HE1 PHE A 115 10.681 11.460 -0.562 1.00 0.00 H new ATOM 0 HE2 PHE A 115 7.218 12.202 1.870 1.00 0.00 H new ATOM 0 HZ PHE A 115 9.196 10.812 1.315 1.00 0.00 H new ATOM 1021 N GLN A 116 8.990 15.301 -4.509 1.00 0.00 N ATOM 1022 CA GLN A 116 9.774 15.043 -5.709 1.00 0.00 C ATOM 1023 C GLN A 116 11.219 14.694 -5.376 1.00 0.00 C ATOM 1024 O GLN A 116 11.909 14.085 -6.191 1.00 0.00 O ATOM 1025 CB GLN A 116 9.760 16.280 -6.611 1.00 0.00 C ATOM 1026 CG GLN A 116 8.348 16.706 -7.030 1.00 0.00 C ATOM 1027 CD GLN A 116 7.603 17.504 -5.961 1.00 0.00 C ATOM 1028 OE1 GLN A 116 8.172 17.916 -4.954 1.00 0.00 O ATOM 1029 NE2 GLN A 116 6.311 17.728 -6.176 1.00 0.00 N ATOM 0 H GLN A 116 9.210 16.183 -4.046 1.00 0.00 H new ATOM 0 HA GLN A 116 9.323 14.192 -6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.242 17.107 -6.090 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.351 16.077 -7.504 1.00 0.00 H new ATOM 0 HG2 GLN A 116 8.414 17.305 -7.938 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.768 15.817 -7.276 1.00 0.00 H new ATOM 0 HE21 GLN A 116 5.866 17.373 -7.022 1.00 0.00 H new ATOM 0 HE22 GLN A 116 5.764 18.255 -5.495 1.00 0.00 H new ATOM 1038 N ASP A 117 11.679 15.077 -4.183 1.00 0.00 N ATOM 1039 CA ASP A 117 13.062 14.881 -3.789 1.00 0.00 C ATOM 1040 C ASP A 117 13.160 14.212 -2.422 1.00 0.00 C ATOM 1041 O ASP A 117 12.347 14.468 -1.534 1.00 0.00 O ATOM 1042 CB ASP A 117 13.753 16.242 -3.775 1.00 0.00 C ATOM 1043 CG ASP A 117 13.813 16.861 -5.170 1.00 0.00 C ATOM 1044 OD1 ASP A 117 14.651 16.394 -5.973 1.00 0.00 O ATOM 1045 OD2 ASP A 117 13.020 17.796 -5.423 1.00 0.00 O ATOM 0 H ASP A 117 11.102 15.528 -3.473 1.00 0.00 H new ATOM 0 HA ASP A 117 13.553 14.219 -4.503 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.220 16.913 -3.102 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.764 16.133 -3.382 1.00 0.00 H new ATOM 1050 N GLU A 118 14.164 13.348 -2.252 1.00 0.00 N ATOM 1051 CA GLU A 118 14.352 12.618 -1.007 1.00 0.00 C ATOM 1052 C GLU A 118 14.913 13.535 0.077 1.00 0.00 C ATOM 1053 O GLU A 118 14.885 13.186 1.254 1.00 0.00 O ATOM 1054 CB GLU A 118 15.296 11.430 -1.215 1.00 0.00 C ATOM 1055 CG GLU A 118 14.771 10.426 -2.245 1.00 0.00 C ATOM 1056 CD GLU A 118 14.893 10.927 -3.685 1.00 0.00 C ATOM 1057 OE1 GLU A 118 15.795 11.754 -3.950 1.00 0.00 O ATOM 1058 OE2 GLU A 118 14.077 10.477 -4.518 1.00 0.00 O ATOM 0 H GLU A 118 14.860 13.140 -2.968 1.00 0.00 H new ATOM 0 HA GLU A 118 13.379 12.246 -0.687 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.270 11.798 -1.538 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.447 10.921 -0.263 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.320 9.490 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.725 10.207 -2.030 1.00 0.00 H new ATOM 1065 N SER A 119 15.424 14.707 -0.309 1.00 0.00 N ATOM 1066 CA SER A 119 16.002 15.646 0.638 1.00 0.00 C ATOM 1067 C SER A 119 14.918 16.283 1.504 1.00 0.00 C ATOM 1068 O SER A 119 15.210 16.776 2.592 1.00 0.00 O ATOM 1069 CB SER A 119 16.779 16.718 -0.124 1.00 0.00 C ATOM 1070 OG SER A 119 15.920 17.386 -1.025 1.00 0.00 O ATOM 0 H SER A 119 15.446 15.024 -1.278 1.00 0.00 H new ATOM 0 HA SER A 119 16.682 15.109 1.300 1.00 0.00 H new ATOM 0 HB2 SER A 119 17.212 17.432 0.576 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.607 16.262 -0.667 1.00 0.00 H new ATOM 0 HG SER A 119 16.424 18.073 -1.509 1.00 0.00 H new ATOM 1076 N SER A 120 13.667 16.276 1.031 1.00 0.00 N ATOM 1077 CA SER A 120 12.561 16.848 1.781 1.00 0.00 C ATOM 1078 C SER A 120 12.164 15.921 2.927 1.00 0.00 C ATOM 1079 O SER A 120 11.880 16.385 4.030 1.00 0.00 O ATOM 1080 CB SER A 120 11.383 17.085 0.836 1.00 0.00 C ATOM 1081 OG SER A 120 10.318 17.691 1.537 1.00 0.00 O ATOM 0 H SER A 120 13.402 15.878 0.130 1.00 0.00 H new ATOM 0 HA SER A 120 12.865 17.801 2.213 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.693 17.722 0.007 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.055 16.139 0.406 1.00 0.00 H new ATOM 0 HG SER A 120 10.636 18.510 1.971 1.00 0.00 H new ATOM 1087 N VAL A 121 12.144 14.608 2.672 1.00 0.00 N ATOM 1088 CA VAL A 121 11.799 13.630 3.695 1.00 0.00 C ATOM 1089 C VAL A 121 13.015 13.311 4.560 1.00 0.00 C ATOM 1090 O VAL A 121 12.864 12.880 5.702 1.00 0.00 O ATOM 1091 CB VAL A 121 11.174 12.385 3.055 1.00 0.00 C ATOM 1092 CG1 VAL A 121 12.050 11.782 1.956 1.00 0.00 C ATOM 1093 CG2 VAL A 121 10.879 11.311 4.101 1.00 0.00 C ATOM 0 H VAL A 121 12.364 14.203 1.762 1.00 0.00 H new ATOM 0 HA VAL A 121 11.045 14.051 4.361 1.00 0.00 H new ATOM 0 HB VAL A 121 10.242 12.722 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.557 10.904 1.539 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.205 12.519 1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.013 11.493 2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.437 10.442 3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.806 11.019 4.594 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.183 11.706 4.842 1.00 0.00 H new ATOM 1103 N GLN A 122 14.224 13.518 4.034 1.00 0.00 N ATOM 1104 CA GLN A 122 15.437 13.290 4.799 1.00 0.00 C ATOM 1105 C GLN A 122 15.543 14.313 5.927 1.00 0.00 C ATOM 1106 O GLN A 122 15.985 13.976 7.023 1.00 0.00 O ATOM 1107 CB GLN A 122 16.643 13.379 3.860 1.00 0.00 C ATOM 1108 CG GLN A 122 17.970 13.170 4.591 1.00 0.00 C ATOM 1109 CD GLN A 122 18.064 11.777 5.204 1.00 0.00 C ATOM 1110 OE1 GLN A 122 18.576 10.853 4.578 1.00 0.00 O ATOM 1111 NE2 GLN A 122 17.570 11.612 6.428 1.00 0.00 N ATOM 0 H GLN A 122 14.382 13.843 3.080 1.00 0.00 H new ATOM 0 HA GLN A 122 15.413 12.297 5.249 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.543 12.631 3.074 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.649 14.354 3.373 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.796 13.318 3.895 1.00 0.00 H new ATOM 0 HG3 GLN A 122 18.076 13.920 5.375 1.00 0.00 H new ATOM 0 HE21 GLN A 122 17.151 12.402 6.920 1.00 0.00 H new ATOM 0 HE22 GLN A 122 17.610 10.696 6.875 1.00 0.00 H new ATOM 1120 N ALA A 123 15.141 15.562 5.672 1.00 0.00 N ATOM 1121 CA ALA A 123 15.239 16.613 6.668 1.00 0.00 C ATOM 1122 C ALA A 123 14.079 16.573 7.662 1.00 0.00 C ATOM 1123 O ALA A 123 14.284 16.862 8.841 1.00 0.00 O ATOM 1124 CB ALA A 123 15.311 17.961 5.952 1.00 0.00 C ATOM 0 H ALA A 123 14.745 15.862 4.781 1.00 0.00 H new ATOM 0 HA ALA A 123 16.145 16.460 7.254 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.385 18.761 6.689 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.187 17.982 5.304 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.412 18.103 5.352 1.00 0.00 H new ATOM 1130 N LEU A 124 12.866 16.222 7.217 1.00 0.00 N ATOM 1131 CA LEU A 124 11.727 16.215 8.126 1.00 0.00 C ATOM 1132 C LEU A 124 11.782 15.012 9.061 1.00 0.00 C ATOM 1133 O LEU A 124 11.115 15.018 10.092 1.00 0.00 O ATOM 1134 CB LEU A 124 10.407 16.329 7.348 1.00 0.00 C ATOM 1135 CG LEU A 124 9.925 15.034 6.685 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.118 14.159 7.644 1.00 0.00 C ATOM 1137 CD2 LEU A 124 8.991 15.389 5.530 1.00 0.00 C ATOM 0 H LEU A 124 12.656 15.947 6.258 1.00 0.00 H new ATOM 0 HA LEU A 124 11.778 17.095 8.767 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.632 16.680 8.029 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.523 17.091 6.577 1.00 0.00 H new ATOM 0 HG LEU A 124 10.812 14.491 6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.798 13.253 7.129 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.737 13.890 8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.242 14.709 7.988 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.642 14.475 5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.137 15.948 5.912 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.527 15.998 4.802 1.00 0.00 H new ATOM 1149 N ILE A 125 12.566 13.984 8.715 1.00 0.00 N ATOM 1150 CA ILE A 125 12.753 12.829 9.583 1.00 0.00 C ATOM 1151 C ILE A 125 13.999 13.004 10.459 1.00 0.00 C ATOM 1152 O ILE A 125 14.093 12.394 11.521 1.00 0.00 O ATOM 1153 CB ILE A 125 12.823 11.563 8.720 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.430 11.335 8.118 1.00 0.00 C ATOM 1155 CG2 ILE A 125 13.276 10.352 9.545 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.351 10.056 7.288 1.00 0.00 C ATOM 0 H ILE A 125 13.080 13.934 7.836 1.00 0.00 H new ATOM 0 HA ILE A 125 11.907 12.734 10.264 1.00 0.00 H new ATOM 0 HB ILE A 125 13.560 11.689 7.927 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.694 11.289 8.921 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.165 12.187 7.492 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.316 9.470 8.905 1.00 0.00 H new ATOM 0 HG22 ILE A 125 14.265 10.544 9.960 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.569 10.180 10.357 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.344 9.945 6.886 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.065 10.111 6.466 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.587 9.198 7.918 1.00 0.00 H new ATOM 1168 N ASP A 126 14.961 13.829 10.033 1.00 0.00 N ATOM 1169 CA ASP A 126 16.175 14.058 10.806 1.00 0.00 C ATOM 1170 C ASP A 126 15.967 15.130 11.879 1.00 0.00 C ATOM 1171 O ASP A 126 16.793 15.273 12.778 1.00 0.00 O ATOM 1172 CB ASP A 126 17.304 14.445 9.849 1.00 0.00 C ATOM 1173 CG ASP A 126 18.630 14.643 10.583 1.00 0.00 C ATOM 1174 OD1 ASP A 126 19.134 13.642 11.139 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.128 15.790 10.581 1.00 0.00 O ATOM 0 H ASP A 126 14.918 14.347 9.156 1.00 0.00 H new ATOM 0 HA ASP A 126 16.441 13.140 11.331 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.420 13.669 9.092 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.038 15.363 9.326 1.00 0.00 H new ATOM 1180 N ALA A 127 14.867 15.884 11.790 1.00 0.00 N ATOM 1181 CA ALA A 127 14.547 16.938 12.743 1.00 0.00 C ATOM 1182 C ALA A 127 13.157 16.729 13.351 1.00 0.00 C ATOM 1183 O ALA A 127 12.368 17.669 13.434 1.00 0.00 O ATOM 1184 CB ALA A 127 14.677 18.296 12.049 1.00 0.00 C ATOM 0 H ALA A 127 14.174 15.776 11.050 1.00 0.00 H new ATOM 0 HA ALA A 127 15.252 16.906 13.574 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.439 19.090 12.756 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.698 18.424 11.689 1.00 0.00 H new ATOM 0 HB3 ALA A 127 13.987 18.342 11.206 1.00 0.00 H new ATOM 1190 N CYS A 128 12.855 15.498 13.778 1.00 0.00 N ATOM 1191 CA CYS A 128 11.543 15.164 14.317 1.00 0.00 C ATOM 1192 C CYS A 128 11.627 14.272 15.557 1.00 0.00 C ATOM 1193 O CYS A 128 12.712 13.955 16.045 1.00 0.00 O ATOM 1194 CB CYS A 128 10.718 14.495 13.219 1.00 0.00 C ATOM 1195 SG CYS A 128 11.356 12.835 12.877 1.00 0.00 S ATOM 0 H CYS A 128 13.510 14.716 13.758 1.00 0.00 H new ATOM 0 HA CYS A 128 11.060 16.086 14.641 1.00 0.00 H new ATOM 0 HB2 CYS A 128 9.674 14.435 13.525 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.750 15.098 12.312 1.00 0.00 H new ATOM 0 HG CYS A 128 12.592 12.918 12.481 1.00 0.00 H new ATOM 1201 N ILE A 129 10.454 13.871 16.057 1.00 0.00 N ATOM 1202 CA ILE A 129 10.288 13.029 17.229 1.00 0.00 C ATOM 1203 C ILE A 129 10.371 11.569 16.787 1.00 0.00 C ATOM 1204 O ILE A 129 10.093 11.252 15.632 1.00 0.00 O ATOM 1205 CB ILE A 129 8.910 13.312 17.848 1.00 0.00 C ATOM 1206 CG1 ILE A 129 8.727 14.785 18.229 1.00 0.00 C ATOM 1207 CG2 ILE A 129 8.666 12.442 19.085 1.00 0.00 C ATOM 1208 CD1 ILE A 129 7.249 15.153 18.360 1.00 0.00 C ATOM 0 H ILE A 129 9.565 14.138 15.635 1.00 0.00 H new ATOM 0 HA ILE A 129 11.063 13.233 17.967 1.00 0.00 H new ATOM 0 HB ILE A 129 8.181 13.065 17.077 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.237 14.984 19.172 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.195 15.417 17.474 1.00 0.00 H new ATOM 0 HG21 ILE A 129 7.683 12.666 19.499 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.710 11.390 18.804 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.431 12.650 19.833 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.159 16.205 18.631 1.00 0.00 H new ATOM 0 HD12 ILE A 129 6.745 14.979 17.409 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.788 14.538 19.133 1.00 0.00 H new ATOM 1220 N GLU A 130 10.751 10.671 17.697 1.00 0.00 N ATOM 1221 CA GLU A 130 10.769 9.248 17.408 1.00 0.00 C ATOM 1222 C GLU A 130 10.210 8.450 18.585 1.00 0.00 C ATOM 1223 O GLU A 130 10.213 8.921 19.722 1.00 0.00 O ATOM 1224 CB GLU A 130 12.183 8.787 17.033 1.00 0.00 C ATOM 1225 CG GLU A 130 13.181 8.880 18.191 1.00 0.00 C ATOM 1226 CD GLU A 130 13.506 10.326 18.569 1.00 0.00 C ATOM 1227 OE1 GLU A 130 14.305 10.948 17.833 1.00 0.00 O ATOM 1228 OE2 GLU A 130 12.956 10.800 19.587 1.00 0.00 O ATOM 0 H GLU A 130 11.050 10.911 18.642 1.00 0.00 H new ATOM 0 HA GLU A 130 10.125 9.062 16.549 1.00 0.00 H new ATOM 0 HB2 GLU A 130 12.140 7.756 16.683 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.545 9.391 16.201 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.773 8.363 19.060 1.00 0.00 H new ATOM 0 HG3 GLU A 130 14.101 8.364 17.916 1.00 0.00 H new ATOM 1235 N GLU A 131 9.729 7.235 18.310 1.00 0.00 N ATOM 1236 CA GLU A 131 9.203 6.352 19.342 1.00 0.00 C ATOM 1237 C GLU A 131 9.467 4.894 18.955 1.00 0.00 C ATOM 1238 O GLU A 131 10.102 4.637 17.932 1.00 0.00 O ATOM 1239 CB GLU A 131 7.728 6.680 19.607 1.00 0.00 C ATOM 1240 CG GLU A 131 6.786 6.323 18.456 1.00 0.00 C ATOM 1241 CD GLU A 131 6.177 4.938 18.638 1.00 0.00 C ATOM 1242 OE1 GLU A 131 5.450 4.748 19.639 1.00 0.00 O ATOM 1243 OE2 GLU A 131 6.439 4.073 17.774 1.00 0.00 O ATOM 0 H GLU A 131 9.695 6.842 17.370 1.00 0.00 H new ATOM 0 HA GLU A 131 9.717 6.511 20.290 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.405 6.149 20.503 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.637 7.746 19.818 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.990 7.065 18.393 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.332 6.360 17.513 1.00 0.00 H new ATOM 1250 N ASP A 132 8.982 3.949 19.769 1.00 0.00 N ATOM 1251 CA ASP A 132 9.309 2.524 19.702 1.00 0.00 C ATOM 1252 C ASP A 132 9.353 1.909 18.296 1.00 0.00 C ATOM 1253 O ASP A 132 10.052 0.917 18.096 1.00 0.00 O ATOM 1254 CB ASP A 132 8.289 1.775 20.562 1.00 0.00 C ATOM 1255 CG ASP A 132 8.630 0.291 20.680 1.00 0.00 C ATOM 1256 OD1 ASP A 132 9.648 -0.015 21.341 1.00 0.00 O ATOM 1257 OD2 ASP A 132 7.871 -0.524 20.109 1.00 0.00 O ATOM 0 H ASP A 132 8.327 4.166 20.520 1.00 0.00 H new ATOM 0 HA ASP A 132 10.331 2.425 20.067 1.00 0.00 H new ATOM 0 HB2 ASP A 132 8.254 2.220 21.556 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.295 1.887 20.128 1.00 0.00 H new ATOM 1262 N GLY A 133 8.630 2.465 17.319 1.00 0.00 N ATOM 1263 CA GLY A 133 8.648 1.946 15.958 1.00 0.00 C ATOM 1264 C GLY A 133 8.117 2.948 14.934 1.00 0.00 C ATOM 1265 O GLY A 133 7.833 2.565 13.800 1.00 0.00 O ATOM 0 H GLY A 133 8.025 3.276 17.451 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.669 1.669 15.693 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.049 1.036 15.913 1.00 0.00 H new ATOM 1269 N LYS A 134 7.982 4.222 15.320 1.00 0.00 N ATOM 1270 CA LYS A 134 7.386 5.239 14.458 1.00 0.00 C ATOM 1271 C LYS A 134 8.061 6.593 14.660 1.00 0.00 C ATOM 1272 O LYS A 134 8.863 6.765 15.576 1.00 0.00 O ATOM 1273 CB LYS A 134 5.888 5.362 14.768 1.00 0.00 C ATOM 1274 CG LYS A 134 5.155 4.027 14.599 1.00 0.00 C ATOM 1275 CD LYS A 134 3.648 4.192 14.808 1.00 0.00 C ATOM 1276 CE LYS A 134 3.314 4.666 16.225 1.00 0.00 C ATOM 1277 NZ LYS A 134 3.731 3.678 17.239 1.00 0.00 N ATOM 0 H LYS A 134 8.281 4.571 16.231 1.00 0.00 H new ATOM 0 HA LYS A 134 7.527 4.935 13.421 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.757 5.721 15.789 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.441 6.107 14.109 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.345 3.629 13.602 1.00 0.00 H new ATOM 0 HG3 LYS A 134 5.546 3.302 15.312 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.258 4.908 14.085 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.149 3.242 14.617 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.809 5.618 16.418 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.242 4.843 16.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.459 4.015 18.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.265 2.768 17.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.763 3.554 17.199 1.00 0.00 H new ATOM 1291 N LEU A 135 7.728 7.555 13.795 1.00 0.00 N ATOM 1292 CA LEU A 135 8.201 8.928 13.906 1.00 0.00 C ATOM 1293 C LEU A 135 7.046 9.826 14.346 1.00 0.00 C ATOM 1294 O LEU A 135 5.896 9.396 14.304 1.00 0.00 O ATOM 1295 CB LEU A 135 8.756 9.373 12.553 1.00 0.00 C ATOM 1296 CG LEU A 135 9.898 8.476 12.070 1.00 0.00 C ATOM 1297 CD1 LEU A 135 10.260 8.884 10.646 1.00 0.00 C ATOM 1298 CD2 LEU A 135 11.127 8.618 12.967 1.00 0.00 C ATOM 0 H LEU A 135 7.117 7.396 12.993 1.00 0.00 H new ATOM 0 HA LEU A 135 8.994 8.999 14.650 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.955 9.367 11.814 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.111 10.401 12.629 1.00 0.00 H new ATOM 0 HG LEU A 135 9.573 7.436 12.104 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.073 8.256 10.283 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.391 8.761 10.000 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.575 9.927 10.635 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.922 7.969 12.600 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.468 9.653 12.955 1.00 0.00 H new ATOM 0 HD23 LEU A 135 10.868 8.333 13.987 1.00 0.00 H new ATOM 1310 N TYR A 136 7.340 11.060 14.764 1.00 0.00 N ATOM 1311 CA TYR A 136 6.312 12.012 15.171 1.00 0.00 C ATOM 1312 C TYR A 136 6.760 13.449 14.886 1.00 0.00 C ATOM 1313 O TYR A 136 7.952 13.732 14.809 1.00 0.00 O ATOM 1314 CB TYR A 136 6.033 11.875 16.672 1.00 0.00 C ATOM 1315 CG TYR A 136 4.887 10.988 17.100 1.00 0.00 C ATOM 1316 CD1 TYR A 136 3.646 11.033 16.447 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.080 10.124 18.185 1.00 0.00 C ATOM 1318 CE1 TYR A 136 2.581 10.241 16.900 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.031 9.305 18.628 1.00 0.00 C ATOM 1320 CZ TYR A 136 2.776 9.367 17.990 1.00 0.00 C ATOM 1321 OH TYR A 136 1.753 8.581 18.429 1.00 0.00 O ATOM 0 H TYR A 136 8.291 11.422 14.828 1.00 0.00 H new ATOM 0 HA TYR A 136 5.409 11.795 14.601 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.940 11.503 17.148 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.850 12.873 17.071 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.510 11.680 15.593 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.038 10.088 18.682 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.617 10.300 16.417 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.185 8.629 19.456 1.00 0.00 H new ATOM 0 HH TYR A 136 2.058 8.039 19.186 1.00 0.00 H new ATOM 1331 N LEU A 137 5.789 14.354 14.730 1.00 0.00 N ATOM 1332 CA LEU A 137 6.043 15.783 14.585 1.00 0.00 C ATOM 1333 C LEU A 137 4.932 16.553 15.299 1.00 0.00 C ATOM 1334 O LEU A 137 3.860 16.006 15.556 1.00 0.00 O ATOM 1335 CB LEU A 137 6.055 16.231 13.115 1.00 0.00 C ATOM 1336 CG LEU A 137 7.284 15.795 12.311 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.095 14.417 11.679 1.00 0.00 C ATOM 1338 CD2 LEU A 137 7.494 16.794 11.174 1.00 0.00 C ATOM 0 H LEU A 137 4.799 14.110 14.701 1.00 0.00 H new ATOM 0 HA LEU A 137 7.024 15.986 15.014 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.163 15.840 12.625 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.986 17.318 13.082 1.00 0.00 H new ATOM 0 HG LEU A 137 8.133 15.756 12.993 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.990 14.148 11.119 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.921 13.679 12.462 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.239 14.440 11.005 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.366 16.501 10.589 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.613 16.805 10.532 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.653 17.789 11.589 1.00 0.00 H new ATOM 1350 N CYS A 138 5.185 17.823 15.619 1.00 0.00 N ATOM 1351 CA CYS A 138 4.176 18.690 16.205 1.00 0.00 C ATOM 1352 C CYS A 138 3.379 19.365 15.084 1.00 0.00 C ATOM 1353 O CYS A 138 3.874 19.490 13.964 1.00 0.00 O ATOM 1354 CB CYS A 138 4.859 19.706 17.126 1.00 0.00 C ATOM 1355 SG CYS A 138 3.602 20.632 18.046 1.00 0.00 S ATOM 0 H CYS A 138 6.090 18.272 15.478 1.00 0.00 H new ATOM 0 HA CYS A 138 3.474 18.115 16.809 1.00 0.00 H new ATOM 0 HB2 CYS A 138 5.527 19.193 17.818 1.00 0.00 H new ATOM 0 HB3 CYS A 138 5.472 20.390 16.539 1.00 0.00 H new ATOM 0 HG CYS A 138 4.183 21.492 18.829 1.00 0.00 H new ATOM 1361 N VAL A 139 2.149 19.800 15.378 1.00 0.00 N ATOM 1362 CA VAL A 139 1.288 20.443 14.391 1.00 0.00 C ATOM 1363 C VAL A 139 0.724 21.756 14.926 1.00 0.00 C ATOM 1364 O VAL A 139 0.777 22.023 16.126 1.00 0.00 O ATOM 1365 CB VAL A 139 0.161 19.501 13.949 1.00 0.00 C ATOM 1366 CG1 VAL A 139 0.735 18.241 13.303 1.00 0.00 C ATOM 1367 CG2 VAL A 139 -0.732 19.097 15.123 1.00 0.00 C ATOM 0 H VAL A 139 1.728 19.715 16.303 1.00 0.00 H new ATOM 0 HA VAL A 139 1.897 20.673 13.516 1.00 0.00 H new ATOM 0 HB VAL A 139 -0.443 20.045 13.223 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -0.080 17.586 12.996 1.00 0.00 H new ATOM 0 HG12 VAL A 139 1.327 18.517 12.430 1.00 0.00 H new ATOM 0 HG13 VAL A 139 1.369 17.720 14.021 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -1.518 18.430 14.769 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -0.133 18.585 15.876 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -1.182 19.988 15.561 1.00 0.00 H new ATOM 1377 N SER A 140 0.184 22.572 14.017 1.00 0.00 N ATOM 1378 CA SER A 140 -0.403 23.865 14.343 1.00 0.00 C ATOM 1379 C SER A 140 -1.901 23.845 14.033 1.00 0.00 C ATOM 1380 O SER A 140 -2.422 22.832 13.565 1.00 0.00 O ATOM 1381 CB SER A 140 0.332 24.954 13.559 1.00 0.00 C ATOM 1382 OG SER A 140 -0.066 26.232 14.010 1.00 0.00 O ATOM 0 H SER A 140 0.144 22.346 13.023 1.00 0.00 H new ATOM 0 HA SER A 140 -0.294 24.079 15.406 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.409 24.836 13.681 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.119 24.853 12.495 1.00 0.00 H new ATOM 0 HG SER A 140 0.412 26.921 13.503 1.00 0.00 H new ATOM 1388 N SER A 141 -2.592 24.961 14.292 1.00 0.00 N ATOM 1389 CA SER A 141 -4.036 25.070 14.111 1.00 0.00 C ATOM 1390 C SER A 141 -4.763 24.065 15.026 1.00 0.00 C ATOM 1391 O SER A 141 -4.110 23.428 15.854 1.00 0.00 O ATOM 1392 CB SER A 141 -4.354 24.977 12.613 1.00 0.00 C ATOM 1393 OG SER A 141 -3.469 25.809 11.891 1.00 0.00 O ATOM 0 H SER A 141 -2.158 25.818 14.635 1.00 0.00 H new ATOM 0 HA SER A 141 -4.418 26.040 14.430 1.00 0.00 H new ATOM 0 HB2 SER A 141 -4.259 23.946 12.274 1.00 0.00 H new ATOM 0 HB3 SER A 141 -5.385 25.279 12.430 1.00 0.00 H new ATOM 0 HG SER A 141 -3.982 26.388 11.290 1.00 0.00 H new ATOM 1399 N PRO A 142 -6.090 23.884 14.926 1.00 0.00 N ATOM 1400 CA PRO A 142 -6.832 23.117 15.911 1.00 0.00 C ATOM 1401 C PRO A 142 -6.577 21.619 15.759 1.00 0.00 C ATOM 1402 O PRO A 142 -6.572 21.088 14.649 1.00 0.00 O ATOM 1403 CB PRO A 142 -8.298 23.480 15.688 1.00 0.00 C ATOM 1404 CG PRO A 142 -8.349 23.780 14.192 1.00 0.00 C ATOM 1405 CD PRO A 142 -6.979 24.386 13.895 1.00 0.00 C ATOM 0 HA PRO A 142 -6.521 23.354 16.929 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -8.963 22.660 15.959 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -8.596 24.343 16.284 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -8.521 22.876 13.608 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -9.154 24.474 13.950 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -6.630 24.096 12.904 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -7.022 25.475 13.912 1.00 0.00 H new ATOM 1413 N THR A 143 -6.366 20.945 16.893 1.00 0.00 N ATOM 1414 CA THR A 143 -6.056 19.522 16.940 1.00 0.00 C ATOM 1415 C THR A 143 -6.652 18.919 18.213 1.00 0.00 C ATOM 1416 O THR A 143 -6.008 18.121 18.889 1.00 0.00 O ATOM 1417 CB THR A 143 -4.539 19.299 16.876 1.00 0.00 C ATOM 1418 OG1 THR A 143 -3.949 20.143 15.912 1.00 0.00 O ATOM 1419 CG2 THR A 143 -4.227 17.858 16.475 1.00 0.00 C ATOM 0 H THR A 143 -6.407 21.382 17.814 1.00 0.00 H new ATOM 0 HA THR A 143 -6.496 19.024 16.076 1.00 0.00 H new ATOM 0 HB THR A 143 -4.138 19.517 17.866 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.371 19.614 15.323 1.00 0.00 H new ATOM 0 HG21 THR A 143 -3.147 17.717 16.434 1.00 0.00 H new ATOM 0 HG22 THR A 143 -4.655 17.175 17.209 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.657 17.652 15.495 1.00 0.00 H new ATOM 1427 N ILE A 144 -7.893 19.311 18.530 1.00 0.00 N ATOM 1428 CA ILE A 144 -8.604 18.981 19.764 1.00 0.00 C ATOM 1429 C ILE A 144 -7.894 19.571 20.986 1.00 0.00 C ATOM 1430 O ILE A 144 -8.472 20.403 21.686 1.00 0.00 O ATOM 1431 CB ILE A 144 -8.852 17.469 19.896 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -9.764 16.899 18.800 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -9.536 17.193 21.238 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -9.093 16.803 17.429 1.00 0.00 C ATOM 0 H ILE A 144 -8.450 19.892 17.903 1.00 0.00 H new ATOM 0 HA ILE A 144 -9.589 19.446 19.715 1.00 0.00 H new ATOM 0 HB ILE A 144 -7.877 16.990 19.811 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.101 15.907 19.100 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.652 17.525 18.717 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -9.716 16.123 21.341 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -8.894 17.533 22.050 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.486 17.727 21.279 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.798 16.392 16.707 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.781 17.796 17.106 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.221 16.152 17.495 1.00 0.00 H new ATOM 1446 N LYS A 145 -6.652 19.151 21.245 1.00 0.00 N ATOM 1447 CA LYS A 145 -5.818 19.708 22.302 1.00 0.00 C ATOM 1448 C LYS A 145 -4.357 19.541 21.888 1.00 0.00 C ATOM 1449 O LYS A 145 -3.648 20.530 21.722 1.00 0.00 O ATOM 1450 CB LYS A 145 -6.130 19.007 23.630 1.00 0.00 C ATOM 1451 CG LYS A 145 -5.834 19.888 24.850 1.00 0.00 C ATOM 1452 CD LYS A 145 -4.367 20.305 24.947 1.00 0.00 C ATOM 1453 CE LYS A 145 -4.135 21.056 26.258 1.00 0.00 C ATOM 1454 NZ LYS A 145 -2.724 21.463 26.396 1.00 0.00 N ATOM 0 H LYS A 145 -6.197 18.406 20.718 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.020 20.769 22.448 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -7.180 18.716 23.644 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.544 18.090 23.698 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -6.457 20.781 24.805 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -6.113 19.350 25.756 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.724 19.426 24.901 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.102 20.939 24.101 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -4.776 21.937 26.294 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -4.417 20.422 27.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -2.595 21.971 27.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.117 20.619 26.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.464 22.087 25.606 1.00 0.00 H new ATOM 1468 N ASP A 146 -3.912 18.293 21.723 1.00 0.00 N ATOM 1469 CA ASP A 146 -2.590 17.988 21.192 1.00 0.00 C ATOM 1470 C ASP A 146 -2.542 16.550 20.675 1.00 0.00 C ATOM 1471 O ASP A 146 -2.947 15.622 21.374 1.00 0.00 O ATOM 1472 CB ASP A 146 -1.514 18.202 22.262 1.00 0.00 C ATOM 1473 CG ASP A 146 -1.599 17.187 23.404 1.00 0.00 C ATOM 1474 OD1 ASP A 146 -2.541 17.301 24.218 1.00 0.00 O ATOM 1475 OD2 ASP A 146 -0.717 16.302 23.453 1.00 0.00 O ATOM 0 H ASP A 146 -4.463 17.467 21.956 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.391 18.666 20.362 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.530 18.138 21.798 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.609 19.208 22.669 1.00 0.00 H new ATOM 1480 N LYS A 147 -2.045 16.372 19.446 1.00 0.00 N ATOM 1481 CA LYS A 147 -1.848 15.067 18.825 1.00 0.00 C ATOM 1482 C LYS A 147 -0.681 15.173 17.842 1.00 0.00 C ATOM 1483 O LYS A 147 -0.853 15.710 16.749 1.00 0.00 O ATOM 1484 CB LYS A 147 -3.116 14.627 18.075 1.00 0.00 C ATOM 1485 CG LYS A 147 -4.134 13.960 19.003 1.00 0.00 C ATOM 1486 CD LYS A 147 -5.417 13.549 18.269 1.00 0.00 C ATOM 1487 CE LYS A 147 -6.092 12.399 19.001 1.00 0.00 C ATOM 1488 NZ LYS A 147 -6.391 12.724 20.410 1.00 0.00 N ATOM 0 H LYS A 147 -1.765 17.149 18.848 1.00 0.00 H new ATOM 0 HA LYS A 147 -1.633 14.326 19.595 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.574 15.494 17.599 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.843 13.934 17.279 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -3.682 13.079 19.459 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -4.386 14.645 19.813 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -6.097 14.399 18.205 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.181 13.252 17.247 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.017 12.139 18.487 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.448 11.520 18.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.010 11.991 20.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.505 12.764 20.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.869 13.646 20.460 1.00 0.00 H new ATOM 1502 N PRO A 148 0.506 14.672 18.208 1.00 0.00 N ATOM 1503 CA PRO A 148 1.652 14.597 17.317 1.00 0.00 C ATOM 1504 C PRO A 148 1.346 13.723 16.104 1.00 0.00 C ATOM 1505 O PRO A 148 0.774 12.649 16.262 1.00 0.00 O ATOM 1506 CB PRO A 148 2.787 14.006 18.159 1.00 0.00 C ATOM 1507 CG PRO A 148 2.362 14.281 19.600 1.00 0.00 C ATOM 1508 CD PRO A 148 0.843 14.151 19.517 1.00 0.00 C ATOM 0 HA PRO A 148 1.920 15.576 16.920 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.906 12.938 17.975 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.742 14.477 17.928 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.795 13.563 20.297 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.668 15.273 19.933 1.00 0.00 H new ATOM 0 HD2 PRO A 148 0.527 13.113 19.625 1.00 0.00 H new ATOM 0 HD3 PRO A 148 0.352 14.718 20.308 1.00 0.00 H new ATOM 1516 N VAL A 149 1.722 14.178 14.903 1.00 0.00 N ATOM 1517 CA VAL A 149 1.468 13.436 13.672 1.00 0.00 C ATOM 1518 C VAL A 149 2.646 12.515 13.375 1.00 0.00 C ATOM 1519 O VAL A 149 3.796 12.944 13.449 1.00 0.00 O ATOM 1520 CB VAL A 149 1.173 14.403 12.517 1.00 0.00 C ATOM 1521 CG1 VAL A 149 2.351 15.334 12.229 1.00 0.00 C ATOM 1522 CG2 VAL A 149 0.846 13.632 11.240 1.00 0.00 C ATOM 0 H VAL A 149 2.207 15.064 14.762 1.00 0.00 H new ATOM 0 HA VAL A 149 0.584 12.810 13.794 1.00 0.00 H new ATOM 0 HB VAL A 149 0.318 15.004 12.828 1.00 0.00 H new ATOM 0 HG11 VAL A 149 2.096 16.000 11.404 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.573 15.925 13.117 1.00 0.00 H new ATOM 0 HG13 VAL A 149 3.225 14.742 11.960 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.640 14.335 10.433 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.694 13.004 10.967 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -0.030 13.005 11.408 1.00 0.00 H new ATOM 1532 N GLN A 150 2.372 11.251 13.040 1.00 0.00 N ATOM 1533 CA GLN A 150 3.423 10.260 12.853 1.00 0.00 C ATOM 1534 C GLN A 150 3.742 10.020 11.381 1.00 0.00 C ATOM 1535 O GLN A 150 2.890 10.236 10.524 1.00 0.00 O ATOM 1536 CB GLN A 150 3.064 8.960 13.578 1.00 0.00 C ATOM 1537 CG GLN A 150 1.727 8.394 13.104 1.00 0.00 C ATOM 1538 CD GLN A 150 1.435 7.060 13.781 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.503 6.944 15.000 1.00 0.00 O ATOM 1540 NE2 GLN A 150 1.107 6.039 12.994 1.00 0.00 N ATOM 0 H GLN A 150 1.428 10.894 12.894 1.00 0.00 H new ATOM 0 HA GLN A 150 4.335 10.658 13.297 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.850 8.223 13.412 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.021 9.143 14.652 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.928 9.102 13.325 1.00 0.00 H new ATOM 0 HG3 GLN A 150 1.746 8.262 12.022 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.059 6.169 11.983 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.903 5.126 13.401 1.00 0.00 H new ATOM 1549 N ILE A 151 4.974 9.573 11.104 1.00 0.00 N ATOM 1550 CA ILE A 151 5.488 9.380 9.746 1.00 0.00 C ATOM 1551 C ILE A 151 6.132 7.998 9.602 1.00 0.00 C ATOM 1552 O ILE A 151 6.698 7.484 10.566 1.00 0.00 O ATOM 1553 CB ILE A 151 6.532 10.465 9.423 1.00 0.00 C ATOM 1554 CG1 ILE A 151 6.069 11.879 9.796 1.00 0.00 C ATOM 1555 CG2 ILE A 151 6.922 10.419 7.942 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.880 12.366 8.971 1.00 0.00 C ATOM 0 H ILE A 151 5.650 9.332 11.829 1.00 0.00 H new ATOM 0 HA ILE A 151 4.653 9.454 9.050 1.00 0.00 H new ATOM 0 HB ILE A 151 7.402 10.240 10.039 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.801 11.899 10.852 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.900 12.572 9.665 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.660 11.194 7.736 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.346 9.442 7.707 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.038 10.588 7.327 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.605 13.372 9.287 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.151 12.379 7.915 1.00 0.00 H new ATOM 0 HD13 ILE A 151 4.034 11.695 9.121 1.00 0.00 H new ATOM 1568 N ARG A 152 6.041 7.409 8.400 1.00 0.00 N ATOM 1569 CA ARG A 152 6.716 6.150 8.075 1.00 0.00 C ATOM 1570 C ARG A 152 6.827 5.987 6.549 1.00 0.00 C ATOM 1571 O ARG A 152 5.860 5.582 5.905 1.00 0.00 O ATOM 1572 CB ARG A 152 5.936 4.995 8.717 1.00 0.00 C ATOM 1573 CG ARG A 152 6.754 4.403 9.871 1.00 0.00 C ATOM 1574 CD ARG A 152 5.863 3.766 10.936 1.00 0.00 C ATOM 1575 NE ARG A 152 5.133 2.596 10.430 1.00 0.00 N ATOM 1576 CZ ARG A 152 5.319 1.344 10.860 1.00 0.00 C ATOM 1577 NH1 ARG A 152 6.222 1.055 11.796 1.00 0.00 N ATOM 1578 NH2 ARG A 152 4.588 0.361 10.343 1.00 0.00 N ATOM 0 H ARG A 152 5.497 7.795 7.628 1.00 0.00 H new ATOM 0 HA ARG A 152 7.731 6.149 8.473 1.00 0.00 H new ATOM 0 HB2 ARG A 152 4.974 5.352 9.085 1.00 0.00 H new ATOM 0 HB3 ARG A 152 5.727 4.226 7.973 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.443 3.655 9.480 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.359 5.187 10.326 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.475 3.468 11.787 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.150 4.506 11.299 1.00 0.00 H new ATOM 0 HE ARG A 152 4.437 2.749 9.701 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.791 1.798 12.202 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.344 0.091 12.107 1.00 0.00 H new ATOM 0 HH21 ARG A 152 3.893 0.566 9.625 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.722 -0.598 10.664 1.00 0.00 H new ATOM 1592 N PRO A 153 7.996 6.298 5.963 1.00 0.00 N ATOM 1593 CA PRO A 153 8.292 6.192 4.532 1.00 0.00 C ATOM 1594 C PRO A 153 8.234 4.782 3.938 1.00 0.00 C ATOM 1595 O PRO A 153 8.057 3.799 4.657 1.00 0.00 O ATOM 1596 CB PRO A 153 9.710 6.741 4.367 1.00 0.00 C ATOM 1597 CG PRO A 153 9.923 7.602 5.606 1.00 0.00 C ATOM 1598 CD PRO A 153 9.152 6.826 6.665 1.00 0.00 C ATOM 0 HA PRO A 153 7.521 6.742 3.992 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.444 5.937 4.309 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.806 7.327 3.453 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.979 7.699 5.859 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.532 8.611 5.474 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.758 6.025 7.089 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.853 7.472 7.491 1.00 0.00 H new ATOM 1606 N TRP A 154 8.385 4.700 2.609 1.00 0.00 N ATOM 1607 CA TRP A 154 8.402 3.427 1.891 1.00 0.00 C ATOM 1608 C TRP A 154 9.807 3.084 1.388 1.00 0.00 C ATOM 1609 O TRP A 154 10.635 3.977 1.208 1.00 0.00 O ATOM 1610 CB TRP A 154 7.431 3.491 0.711 1.00 0.00 C ATOM 1611 CG TRP A 154 7.186 2.176 0.041 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.908 1.666 -0.978 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.156 1.180 0.321 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.439 0.411 -1.301 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.387 0.037 -0.494 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.053 1.126 1.191 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 5.625 -1.134 -0.388 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.260 -0.027 1.286 1.00 0.00 C ATOM 1619 CH2 TRP A 154 4.555 -1.161 0.516 1.00 0.00 C ATOM 0 H TRP A 154 8.498 5.515 2.006 1.00 0.00 H new ATOM 0 HA TRP A 154 8.094 2.644 2.583 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.479 3.890 1.061 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.820 4.194 -0.026 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.731 2.166 -1.467 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.824 -0.170 -2.046 1.00 0.00 H new ATOM 0 HE3 TRP A 154 4.812 1.987 1.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 5.858 -1.999 -0.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 3.415 -0.041 1.958 1.00 0.00 H new ATOM 0 HH2 TRP A 154 3.958 -2.055 0.620 1.00 0.00 H new ATOM 1630 N ASN A 155 10.073 1.792 1.160 1.00 0.00 N ATOM 1631 CA ASN A 155 11.353 1.318 0.644 1.00 0.00 C ATOM 1632 C ASN A 155 11.255 0.978 -0.846 1.00 0.00 C ATOM 1633 O ASN A 155 10.413 0.191 -1.271 1.00 0.00 O ATOM 1634 CB ASN A 155 11.848 0.131 1.475 1.00 0.00 C ATOM 1635 CG ASN A 155 10.898 -1.059 1.408 1.00 0.00 C ATOM 1636 OD1 ASN A 155 9.773 -0.994 1.895 1.00 0.00 O ATOM 1637 ND2 ASN A 155 11.344 -2.155 0.802 1.00 0.00 N ATOM 0 H ASN A 155 9.399 1.046 1.331 1.00 0.00 H new ATOM 0 HA ASN A 155 12.088 2.118 0.735 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.833 -0.173 1.120 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.965 0.441 2.513 1.00 0.00 H new ATOM 0 HD21 ASN A 155 10.745 -2.978 0.730 1.00 0.00 H new ATOM 0 HD22 ASN A 155 12.285 -2.173 0.409 1.00 0.00 H new ATOM 1644 N LEU A 156 12.139 1.592 -1.636 1.00 0.00 N ATOM 1645 CA LEU A 156 12.132 1.550 -3.094 1.00 0.00 C ATOM 1646 C LEU A 156 12.438 0.176 -3.682 1.00 0.00 C ATOM 1647 O LEU A 156 12.115 -0.083 -4.840 1.00 0.00 O ATOM 1648 CB LEU A 156 13.266 2.453 -3.595 1.00 0.00 C ATOM 1649 CG LEU A 156 13.195 3.916 -3.145 1.00 0.00 C ATOM 1650 CD1 LEU A 156 13.280 4.068 -1.626 1.00 0.00 C ATOM 1651 CD2 LEU A 156 14.384 4.664 -3.738 1.00 0.00 C ATOM 0 H LEU A 156 12.905 2.151 -1.261 1.00 0.00 H new ATOM 0 HA LEU A 156 11.130 1.850 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 156 14.215 2.034 -3.260 1.00 0.00 H new ATOM 0 HB3 LEU A 156 13.273 2.427 -4.685 1.00 0.00 H new ATOM 0 HG LEU A 156 12.237 4.312 -3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 156 13.225 5.124 -1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 156 12.452 3.534 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 156 14.224 3.654 -1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 156 14.349 5.708 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 156 15.311 4.212 -3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 156 14.343 4.608 -4.826 1.00 0.00 H new ATOM 1663 N SER A 157 13.058 -0.705 -2.896 1.00 0.00 N ATOM 1664 CA SER A 157 13.636 -1.928 -3.424 1.00 0.00 C ATOM 1665 C SER A 157 12.691 -3.126 -3.523 1.00 0.00 C ATOM 1666 O SER A 157 13.102 -4.160 -4.047 1.00 0.00 O ATOM 1667 CB SER A 157 14.874 -2.254 -2.592 1.00 0.00 C ATOM 1668 OG SER A 157 14.522 -2.446 -1.235 1.00 0.00 O ATOM 0 H SER A 157 13.170 -0.588 -1.889 1.00 0.00 H new ATOM 0 HA SER A 157 13.890 -1.737 -4.467 1.00 0.00 H new ATOM 0 HB2 SER A 157 15.354 -3.152 -2.980 1.00 0.00 H new ATOM 0 HB3 SER A 157 15.599 -1.444 -2.675 1.00 0.00 H new ATOM 0 HG SER A 157 14.015 -3.279 -1.143 1.00 0.00 H new ATOM 1674 N ASP A 158 11.447 -3.027 -3.041 1.00 0.00 N ATOM 1675 CA ASP A 158 10.539 -4.171 -3.041 1.00 0.00 C ATOM 1676 C ASP A 158 9.075 -3.782 -3.253 1.00 0.00 C ATOM 1677 O ASP A 158 8.181 -4.490 -2.789 1.00 0.00 O ATOM 1678 CB ASP A 158 10.685 -4.959 -1.739 1.00 0.00 C ATOM 1679 CG ASP A 158 12.130 -5.341 -1.432 1.00 0.00 C ATOM 1680 OD1 ASP A 158 12.833 -4.511 -0.814 1.00 0.00 O ATOM 1681 OD2 ASP A 158 12.516 -6.466 -1.819 1.00 0.00 O ATOM 0 H ASP A 158 11.052 -2.172 -2.650 1.00 0.00 H new ATOM 0 HA ASP A 158 10.825 -4.793 -3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 158 10.289 -4.365 -0.915 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.081 -5.864 -1.799 1.00 0.00 H new ATOM 1686 N SER A 159 8.806 -2.671 -3.943 1.00 0.00 N ATOM 1687 CA SER A 159 7.438 -2.212 -4.146 1.00 0.00 C ATOM 1688 C SER A 159 6.668 -3.093 -5.134 1.00 0.00 C ATOM 1689 O SER A 159 5.439 -3.093 -5.127 1.00 0.00 O ATOM 1690 CB SER A 159 7.460 -0.778 -4.667 1.00 0.00 C ATOM 1691 OG SER A 159 8.349 0.012 -3.908 1.00 0.00 O ATOM 0 H SER A 159 9.518 -2.077 -4.368 1.00 0.00 H new ATOM 0 HA SER A 159 6.927 -2.268 -3.185 1.00 0.00 H new ATOM 0 HB2 SER A 159 7.762 -0.770 -5.714 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.457 -0.353 -4.621 1.00 0.00 H new ATOM 0 HG SER A 159 8.352 0.928 -4.256 1.00 0.00 H new ATOM 1697 N ASP A 160 7.375 -3.845 -5.984 1.00 0.00 N ATOM 1698 CA ASP A 160 6.753 -4.688 -6.998 1.00 0.00 C ATOM 1699 C ASP A 160 7.622 -5.905 -7.304 1.00 0.00 C ATOM 1700 O ASP A 160 8.836 -5.878 -7.103 1.00 0.00 O ATOM 1701 CB ASP A 160 6.508 -3.870 -8.269 1.00 0.00 C ATOM 1702 CG ASP A 160 7.815 -3.403 -8.908 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.321 -2.340 -8.483 1.00 0.00 O ATOM 1704 OD2 ASP A 160 8.300 -4.112 -9.817 1.00 0.00 O ATOM 0 H ASP A 160 8.394 -3.883 -5.985 1.00 0.00 H new ATOM 0 HA ASP A 160 5.798 -5.048 -6.615 1.00 0.00 H new ATOM 0 HB2 ASP A 160 5.949 -4.472 -8.985 1.00 0.00 H new ATOM 0 HB3 ASP A 160 5.891 -3.004 -8.030 1.00 0.00 H new ATOM 1709 N PHE A 161 6.989 -6.976 -7.792 1.00 0.00 N ATOM 1710 CA PHE A 161 7.688 -8.190 -8.181 1.00 0.00 C ATOM 1711 C PHE A 161 6.910 -8.865 -9.311 1.00 0.00 C ATOM 1712 O PHE A 161 5.737 -8.571 -9.520 1.00 0.00 O ATOM 1713 CB PHE A 161 7.812 -9.106 -6.959 1.00 0.00 C ATOM 1714 CG PHE A 161 8.626 -10.360 -7.187 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.012 -10.341 -6.977 1.00 0.00 C ATOM 1716 CD2 PHE A 161 7.999 -11.545 -7.603 1.00 0.00 C ATOM 1717 CE1 PHE A 161 10.768 -11.503 -7.180 1.00 0.00 C ATOM 1718 CE2 PHE A 161 8.756 -12.707 -7.804 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.141 -12.686 -7.594 1.00 0.00 C ATOM 0 H PHE A 161 5.979 -7.019 -7.926 1.00 0.00 H new ATOM 0 HA PHE A 161 8.692 -7.964 -8.541 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.262 -8.541 -6.143 1.00 0.00 H new ATOM 0 HB3 PHE A 161 6.812 -9.393 -6.634 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.497 -9.430 -6.659 1.00 0.00 H new ATOM 0 HD2 PHE A 161 6.932 -11.561 -7.768 1.00 0.00 H new ATOM 0 HE1 PHE A 161 11.836 -11.487 -7.017 1.00 0.00 H new ATOM 0 HE2 PHE A 161 8.272 -13.619 -8.121 1.00 0.00 H new ATOM 0 HZ PHE A 161 10.725 -13.581 -7.751 1.00 0.00 H new ATOM 1729 N VAL A 162 7.547 -9.773 -10.050 1.00 0.00 N ATOM 1730 CA VAL A 162 6.870 -10.501 -11.114 1.00 0.00 C ATOM 1731 C VAL A 162 7.494 -11.886 -11.248 1.00 0.00 C ATOM 1732 O VAL A 162 8.679 -12.065 -10.975 1.00 0.00 O ATOM 1733 CB VAL A 162 6.905 -9.680 -12.410 1.00 0.00 C ATOM 1734 CG1 VAL A 162 8.320 -9.553 -12.946 1.00 0.00 C ATOM 1735 CG2 VAL A 162 6.028 -10.289 -13.499 1.00 0.00 C ATOM 0 H VAL A 162 8.529 -10.019 -9.929 1.00 0.00 H new ATOM 0 HA VAL A 162 5.817 -10.650 -10.877 1.00 0.00 H new ATOM 0 HB VAL A 162 6.518 -8.694 -12.152 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.310 -8.966 -13.864 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.947 -9.057 -12.205 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.721 -10.545 -13.154 1.00 0.00 H new ATOM 0 HG21 VAL A 162 6.084 -9.674 -14.397 1.00 0.00 H new ATOM 0 HG22 VAL A 162 6.377 -11.296 -13.726 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.995 -10.332 -13.153 1.00 0.00 H new ATOM 1745 N MET A 163 6.693 -12.869 -11.669 1.00 0.00 N ATOM 1746 CA MET A 163 7.101 -14.267 -11.648 1.00 0.00 C ATOM 1747 C MET A 163 7.016 -14.905 -13.034 1.00 0.00 C ATOM 1748 O MET A 163 6.923 -16.125 -13.158 1.00 0.00 O ATOM 1749 CB MET A 163 6.250 -15.000 -10.612 1.00 0.00 C ATOM 1750 CG MET A 163 6.922 -16.287 -10.132 1.00 0.00 C ATOM 1751 SD MET A 163 5.929 -17.237 -8.953 1.00 0.00 S ATOM 1752 CE MET A 163 5.597 -15.944 -7.728 1.00 0.00 C ATOM 0 H MET A 163 5.752 -12.715 -12.030 1.00 0.00 H new ATOM 0 HA MET A 163 8.150 -14.341 -11.362 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.070 -14.344 -9.760 1.00 0.00 H new ATOM 0 HB3 MET A 163 5.277 -15.237 -11.043 1.00 0.00 H new ATOM 0 HG2 MET A 163 7.142 -16.915 -10.996 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.876 -16.036 -9.669 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.508 -16.394 -6.739 1.00 0.00 H new ATOM 0 HE2 MET A 163 6.416 -15.225 -7.727 1.00 0.00 H new ATOM 0 HE3 MET A 163 4.667 -15.434 -7.980 1.00 0.00 H new ATOM 1762 N ASP A 164 7.048 -14.085 -14.087 1.00 0.00 N ATOM 1763 CA ASP A 164 6.967 -14.574 -15.454 1.00 0.00 C ATOM 1764 C ASP A 164 7.554 -13.522 -16.396 1.00 0.00 C ATOM 1765 O ASP A 164 8.274 -13.859 -17.335 1.00 0.00 O ATOM 1766 CB ASP A 164 5.500 -14.835 -15.795 1.00 0.00 C ATOM 1767 CG ASP A 164 5.356 -15.304 -17.236 1.00 0.00 C ATOM 1768 OD1 ASP A 164 5.271 -14.416 -18.111 1.00 0.00 O ATOM 1769 OD2 ASP A 164 5.332 -16.538 -17.447 1.00 0.00 O ATOM 0 H ASP A 164 7.130 -13.071 -14.011 1.00 0.00 H new ATOM 0 HA ASP A 164 7.531 -15.500 -15.564 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.093 -15.588 -15.120 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.919 -13.925 -15.644 1.00 0.00 H new ATOM 1774 N GLY A 165 7.245 -12.247 -16.136 1.00 0.00 N ATOM 1775 CA GLY A 165 7.826 -11.117 -16.848 1.00 0.00 C ATOM 1776 C GLY A 165 7.391 -11.022 -18.310 1.00 0.00 C ATOM 1777 O GLY A 165 7.962 -10.227 -19.055 1.00 0.00 O ATOM 0 H GLY A 165 6.576 -11.974 -15.416 1.00 0.00 H new ATOM 0 HA2 GLY A 165 7.550 -10.195 -16.336 1.00 0.00 H new ATOM 0 HA3 GLY A 165 8.913 -11.192 -16.806 1.00 0.00 H new ATOM 1781 N SER A 166 6.397 -11.812 -18.735 1.00 0.00 N ATOM 1782 CA SER A 166 5.983 -11.827 -20.134 1.00 0.00 C ATOM 1783 C SER A 166 4.470 -11.956 -20.339 1.00 0.00 C ATOM 1784 O SER A 166 3.972 -11.540 -21.384 1.00 0.00 O ATOM 1785 CB SER A 166 6.702 -12.979 -20.837 1.00 0.00 C ATOM 1786 OG SER A 166 6.486 -12.916 -22.232 1.00 0.00 O ATOM 0 H SER A 166 5.871 -12.443 -18.131 1.00 0.00 H new ATOM 0 HA SER A 166 6.255 -10.862 -20.560 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.770 -12.933 -20.625 1.00 0.00 H new ATOM 0 HB3 SER A 166 6.341 -13.932 -20.449 1.00 0.00 H new ATOM 0 HG SER A 166 6.953 -13.658 -22.669 1.00 0.00 H new ATOM 1792 N GLN A 167 3.718 -12.515 -19.383 1.00 0.00 N ATOM 1793 CA GLN A 167 2.277 -12.649 -19.550 1.00 0.00 C ATOM 1794 C GLN A 167 1.572 -11.326 -19.234 1.00 0.00 C ATOM 1795 O GLN A 167 1.837 -10.729 -18.190 1.00 0.00 O ATOM 1796 CB GLN A 167 1.736 -13.771 -18.661 1.00 0.00 C ATOM 1797 CG GLN A 167 2.157 -15.148 -19.182 1.00 0.00 C ATOM 1798 CD GLN A 167 1.579 -15.429 -20.565 1.00 0.00 C ATOM 1799 OE1 GLN A 167 2.289 -15.382 -21.565 1.00 0.00 O ATOM 1800 NE2 GLN A 167 0.283 -15.721 -20.633 1.00 0.00 N ATOM 0 H GLN A 167 4.082 -12.875 -18.501 1.00 0.00 H new ATOM 0 HA GLN A 167 2.075 -12.905 -20.590 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.101 -13.638 -17.642 1.00 0.00 H new ATOM 0 HB3 GLN A 167 0.648 -13.713 -18.620 1.00 0.00 H new ATOM 0 HG2 GLN A 167 3.245 -15.204 -19.224 1.00 0.00 H new ATOM 0 HG3 GLN A 167 1.825 -15.918 -18.485 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -0.278 -15.752 -19.782 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.149 -15.914 -21.536 1.00 0.00 H new ATOM 1809 N PRO A 168 0.677 -10.855 -20.118 1.00 0.00 N ATOM 1810 CA PRO A 168 -0.159 -9.689 -19.876 1.00 0.00 C ATOM 1811 C PRO A 168 -1.068 -9.895 -18.668 1.00 0.00 C ATOM 1812 O PRO A 168 -1.322 -11.030 -18.263 1.00 0.00 O ATOM 1813 CB PRO A 168 -0.996 -9.504 -21.144 1.00 0.00 C ATOM 1814 CG PRO A 168 -0.201 -10.245 -22.218 1.00 0.00 C ATOM 1815 CD PRO A 168 0.406 -11.404 -21.433 1.00 0.00 C ATOM 0 HA PRO A 168 0.451 -8.813 -19.658 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.996 -9.921 -21.027 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -1.118 -8.450 -21.393 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -0.840 -10.594 -23.029 1.00 0.00 H new ATOM 0 HG3 PRO A 168 0.565 -9.612 -22.666 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -0.282 -12.247 -21.376 1.00 0.00 H new ATOM 0 HD3 PRO A 168 1.318 -11.768 -21.906 1.00 0.00 H new ATOM 1823 N LEU A 169 -1.560 -8.795 -18.090 1.00 0.00 N ATOM 1824 CA LEU A 169 -2.448 -8.847 -16.939 1.00 0.00 C ATOM 1825 C LEU A 169 -3.865 -8.450 -17.350 1.00 0.00 C ATOM 1826 O LEU A 169 -4.052 -7.722 -18.324 1.00 0.00 O ATOM 1827 CB LEU A 169 -1.919 -7.946 -15.819 1.00 0.00 C ATOM 1828 CG LEU A 169 -0.448 -8.210 -15.473 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -0.065 -7.365 -14.260 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -0.192 -9.679 -15.140 1.00 0.00 C ATOM 0 H LEU A 169 -1.351 -7.849 -18.410 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.481 -9.868 -16.559 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -2.034 -6.903 -16.116 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.527 -8.092 -14.926 1.00 0.00 H new ATOM 0 HG LEU A 169 0.151 -7.948 -16.345 1.00 0.00 H new ATOM 0 HD11 LEU A 169 0.979 -7.546 -14.006 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.204 -6.309 -14.493 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -0.696 -7.636 -13.414 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.862 -9.820 -14.901 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.800 -9.969 -14.283 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -0.455 -10.298 -15.998 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.867 -8.929 -16.607 1.00 0.00 N ATOM 1843 CA ASP A 170 -6.261 -8.642 -16.907 1.00 0.00 C ATOM 1844 C ASP A 170 -7.079 -8.679 -15.612 1.00 0.00 C ATOM 1845 O ASP A 170 -6.861 -9.561 -14.783 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.769 -9.686 -17.904 1.00 0.00 C ATOM 1847 CG ASP A 170 -8.148 -9.329 -18.446 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -9.126 -9.521 -17.692 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -8.213 -8.869 -19.607 1.00 0.00 O ATOM 0 H ASP A 170 -4.730 -9.522 -15.788 1.00 0.00 H new ATOM 0 HA ASP A 170 -6.363 -7.650 -17.346 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.064 -9.771 -18.731 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.811 -10.661 -17.419 1.00 0.00 H new ATOM 1854 N PRO A 171 -8.018 -7.743 -15.414 1.00 0.00 N ATOM 1855 CA PRO A 171 -8.799 -7.646 -14.190 1.00 0.00 C ATOM 1856 C PRO A 171 -9.704 -8.858 -13.955 1.00 0.00 C ATOM 1857 O PRO A 171 -10.212 -9.025 -12.847 1.00 0.00 O ATOM 1858 CB PRO A 171 -9.611 -6.357 -14.334 1.00 0.00 C ATOM 1859 CG PRO A 171 -9.736 -6.178 -15.844 1.00 0.00 C ATOM 1860 CD PRO A 171 -8.394 -6.700 -16.349 1.00 0.00 C ATOM 0 HA PRO A 171 -8.146 -7.628 -13.318 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -10.588 -6.443 -13.858 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.105 -5.510 -13.871 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -10.572 -6.746 -16.252 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -9.895 -5.135 -16.118 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -8.480 -7.091 -17.363 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -7.647 -5.907 -16.376 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.918 -9.707 -14.968 1.00 0.00 N ATOM 1869 CA ARG A 172 -10.704 -10.928 -14.801 1.00 0.00 C ATOM 1870 C ARG A 172 -9.819 -12.070 -14.302 1.00 0.00 C ATOM 1871 O ARG A 172 -10.326 -13.145 -13.986 1.00 0.00 O ATOM 1872 CB ARG A 172 -11.397 -11.310 -16.113 1.00 0.00 C ATOM 1873 CG ARG A 172 -12.614 -10.438 -16.443 1.00 0.00 C ATOM 1874 CD ARG A 172 -12.274 -8.955 -16.566 1.00 0.00 C ATOM 1875 NE ARG A 172 -13.414 -8.193 -17.089 1.00 0.00 N ATOM 1876 CZ ARG A 172 -13.550 -7.827 -18.368 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -12.625 -8.142 -19.273 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -14.622 -7.138 -18.750 1.00 0.00 N ATOM 0 H ARG A 172 -9.556 -9.567 -15.911 1.00 0.00 H new ATOM 0 HA ARG A 172 -11.475 -10.741 -14.054 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.677 -11.238 -16.928 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.712 -12.352 -16.057 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -13.057 -10.782 -17.378 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.368 -10.568 -15.667 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.987 -8.562 -15.590 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.415 -8.829 -17.225 1.00 0.00 H new ATOM 0 HE ARG A 172 -14.150 -7.925 -16.435 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.798 -8.670 -18.994 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -12.744 -7.855 -20.245 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -15.338 -6.890 -18.068 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -14.727 -6.858 -19.725 1.00 0.00 H new ATOM 1892 N LYS A 173 -8.504 -11.837 -14.232 1.00 0.00 N ATOM 1893 CA LYS A 173 -7.561 -12.806 -13.686 1.00 0.00 C ATOM 1894 C LYS A 173 -6.713 -12.191 -12.572 1.00 0.00 C ATOM 1895 O LYS A 173 -5.687 -12.759 -12.200 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.663 -13.353 -14.799 1.00 0.00 C ATOM 1897 CG LYS A 173 -7.458 -14.092 -15.876 1.00 0.00 C ATOM 1898 CD LYS A 173 -6.476 -14.681 -16.893 1.00 0.00 C ATOM 1899 CE LYS A 173 -7.227 -15.456 -17.973 1.00 0.00 C ATOM 1900 NZ LYS A 173 -6.291 -16.049 -18.949 1.00 0.00 N ATOM 0 H LYS A 173 -8.069 -10.972 -14.553 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.133 -13.627 -13.254 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -6.113 -12.530 -15.257 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.925 -14.029 -14.368 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.057 -14.884 -15.427 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.150 -13.410 -16.370 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.893 -13.881 -17.350 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.771 -15.341 -16.387 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.824 -16.243 -17.512 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.920 -14.790 -18.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.822 -16.626 -19.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.788 -15.291 -19.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.603 -16.649 -18.450 1.00 0.00 H new ATOM 1914 N THR A 174 -7.131 -11.039 -12.036 1.00 0.00 N ATOM 1915 CA THR A 174 -6.364 -10.340 -11.013 1.00 0.00 C ATOM 1916 C THR A 174 -7.170 -10.206 -9.725 1.00 0.00 C ATOM 1917 O THR A 174 -8.385 -10.014 -9.752 1.00 0.00 O ATOM 1918 CB THR A 174 -5.903 -8.977 -11.535 1.00 0.00 C ATOM 1919 OG1 THR A 174 -5.191 -9.138 -12.741 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.967 -8.296 -10.541 1.00 0.00 C ATOM 0 H THR A 174 -8.000 -10.574 -12.299 1.00 0.00 H new ATOM 0 HA THR A 174 -5.476 -10.927 -10.779 1.00 0.00 H new ATOM 0 HB THR A 174 -6.795 -8.368 -11.684 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.822 -9.182 -13.490 1.00 0.00 H new ATOM 0 HG21 THR A 174 -4.655 -7.330 -10.938 1.00 0.00 H new ATOM 0 HG22 THR A 174 -5.487 -8.149 -9.594 1.00 0.00 H new ATOM 0 HG23 THR A 174 -4.089 -8.922 -10.380 1.00 0.00 H new ATOM 1928 N ILE A 175 -6.471 -10.313 -8.593 1.00 0.00 N ATOM 1929 CA ILE A 175 -7.076 -10.274 -7.269 1.00 0.00 C ATOM 1930 C ILE A 175 -6.445 -9.140 -6.465 1.00 0.00 C ATOM 1931 O ILE A 175 -5.274 -8.818 -6.661 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.895 -11.651 -6.608 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -7.305 -11.680 -5.130 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -5.450 -12.129 -6.764 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.194 -11.306 -4.148 1.00 0.00 C ATOM 0 H ILE A 175 -5.458 -10.430 -8.575 1.00 0.00 H new ATOM 0 HA ILE A 175 -8.146 -10.071 -7.322 1.00 0.00 H new ATOM 0 HB ILE A 175 -7.570 -12.331 -7.128 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -8.142 -10.997 -4.986 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.664 -12.680 -4.887 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -5.337 -13.105 -6.291 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -5.205 -12.208 -7.823 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.777 -11.415 -6.289 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -6.578 -11.355 -3.129 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -5.363 -12.003 -4.257 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.849 -10.294 -4.358 1.00 0.00 H new ATOM 1947 N PHE A 176 -7.221 -8.533 -5.561 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.738 -7.454 -4.715 1.00 0.00 C ATOM 1949 C PHE A 176 -6.767 -7.888 -3.251 1.00 0.00 C ATOM 1950 O PHE A 176 -7.582 -8.726 -2.867 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.599 -6.213 -4.954 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.922 -4.904 -4.610 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.924 -4.411 -5.459 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.275 -4.176 -3.463 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.278 -3.202 -5.172 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.619 -2.974 -3.167 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.625 -2.483 -4.022 1.00 0.00 C ATOM 0 H PHE A 176 -8.198 -8.780 -5.401 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.705 -7.211 -4.964 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.897 -6.189 -6.002 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.512 -6.301 -4.365 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.650 -4.968 -6.343 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.052 -4.542 -2.809 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.514 -2.825 -5.836 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -6.881 -2.424 -2.275 1.00 0.00 H new ATOM 0 HZ PHE A 176 -5.127 -1.552 -3.795 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.879 -7.321 -2.433 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.792 -7.627 -1.012 1.00 0.00 C ATOM 1969 C VAL A 177 -5.666 -6.337 -0.210 1.00 0.00 C ATOM 1970 O VAL A 177 -4.645 -5.655 -0.279 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.618 -8.576 -0.735 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -4.993 -10.000 -1.124 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -3.358 -8.198 -1.514 1.00 0.00 C ATOM 0 H VAL A 177 -5.196 -6.631 -2.745 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.705 -8.135 -0.700 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.407 -8.498 0.332 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.153 -10.665 -0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.857 -10.321 -0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.238 -10.035 -2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.560 -8.903 -1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.568 -8.230 -2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -3.046 -7.191 -1.235 1.00 0.00 H new ATOM 1983 N GLY A 178 -6.710 -6.006 0.554 1.00 0.00 N ATOM 1984 CA GLY A 178 -6.756 -4.770 1.317 1.00 0.00 C ATOM 1985 C GLY A 178 -6.024 -4.903 2.642 1.00 0.00 C ATOM 1986 O GLY A 178 -6.300 -5.812 3.422 1.00 0.00 O ATOM 0 H GLY A 178 -7.541 -6.589 0.657 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -6.310 -3.965 0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -7.794 -4.493 1.500 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.088 -3.982 2.882 1.00 0.00 N ATOM 1991 CA GLY A 179 -4.196 -4.036 4.023 1.00 0.00 C ATOM 1992 C GLY A 179 -2.764 -4.146 3.518 1.00 0.00 C ATOM 1993 O GLY A 179 -2.242 -3.191 2.946 1.00 0.00 O ATOM 0 H GLY A 179 -4.933 -3.174 2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -4.313 -3.143 4.637 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.441 -4.890 4.654 1.00 0.00 H new ATOM 1997 N VAL A 180 -2.151 -5.315 3.738 1.00 0.00 N ATOM 1998 CA VAL A 180 -0.766 -5.586 3.345 1.00 0.00 C ATOM 1999 C VAL A 180 0.125 -4.346 3.523 1.00 0.00 C ATOM 2000 O VAL A 180 0.659 -3.802 2.557 1.00 0.00 O ATOM 2001 CB VAL A 180 -0.728 -6.235 1.948 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.289 -5.346 0.841 1.00 0.00 C ATOM 2003 CG2 VAL A 180 0.683 -6.685 1.571 1.00 0.00 C ATOM 0 H VAL A 180 -2.606 -6.104 4.197 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.326 -6.321 4.019 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.380 -7.105 2.028 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.229 -5.871 -0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.330 -5.107 1.059 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.709 -4.425 0.785 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.668 -7.137 0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.351 -5.823 1.567 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.038 -7.416 2.298 1.00 0.00 H new ATOM 2013 N PRO A 181 0.287 -3.892 4.776 1.00 0.00 N ATOM 2014 CA PRO A 181 1.003 -2.673 5.119 1.00 0.00 C ATOM 2015 C PRO A 181 2.500 -2.759 4.809 1.00 0.00 C ATOM 2016 O PRO A 181 3.006 -3.795 4.376 1.00 0.00 O ATOM 2017 CB PRO A 181 0.732 -2.461 6.609 1.00 0.00 C ATOM 2018 CG PRO A 181 0.490 -3.874 7.134 1.00 0.00 C ATOM 2019 CD PRO A 181 -0.228 -4.542 5.967 1.00 0.00 C ATOM 0 HA PRO A 181 0.659 -1.830 4.520 1.00 0.00 H new ATOM 0 HB2 PRO A 181 1.578 -1.988 7.107 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -0.134 -1.819 6.772 1.00 0.00 H new ATOM 0 HG2 PRO A 181 1.423 -4.381 7.380 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -0.119 -3.872 8.038 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -0.031 -5.614 5.946 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -1.308 -4.418 6.047 1.00 0.00 H new ATOM 2027 N ARG A 182 3.210 -1.647 5.037 1.00 0.00 N ATOM 2028 CA ARG A 182 4.616 -1.480 4.684 1.00 0.00 C ATOM 2029 C ARG A 182 5.602 -2.466 5.328 1.00 0.00 C ATOM 2030 O ARG A 182 6.688 -2.623 4.776 1.00 0.00 O ATOM 2031 CB ARG A 182 5.035 -0.034 4.973 1.00 0.00 C ATOM 2032 CG ARG A 182 4.982 0.278 6.469 1.00 0.00 C ATOM 2033 CD ARG A 182 5.388 1.724 6.750 1.00 0.00 C ATOM 2034 NE ARG A 182 6.775 1.998 6.358 1.00 0.00 N ATOM 2035 CZ ARG A 182 7.857 1.585 7.024 1.00 0.00 C ATOM 2036 NH1 ARG A 182 7.748 0.853 8.130 1.00 0.00 N ATOM 2037 NH2 ARG A 182 9.065 1.911 6.576 1.00 0.00 N ATOM 0 H ARG A 182 2.809 -0.822 5.483 1.00 0.00 H new ATOM 0 HA ARG A 182 4.676 -1.714 3.621 1.00 0.00 H new ATOM 0 HB2 ARG A 182 6.046 0.134 4.601 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.379 0.650 4.434 1.00 0.00 H new ATOM 0 HG2 ARG A 182 3.974 0.102 6.844 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.645 -0.399 7.007 1.00 0.00 H new ATOM 0 HD2 ARG A 182 4.721 2.398 6.212 1.00 0.00 H new ATOM 0 HD3 ARG A 182 5.265 1.934 7.812 1.00 0.00 H new ATOM 0 HE ARG A 182 6.925 2.546 5.511 1.00 0.00 H new ATOM 0 HH11 ARG A 182 6.826 0.597 8.484 1.00 0.00 H new ATOM 0 HH12 ARG A 182 8.586 0.547 8.624 1.00 0.00 H new ATOM 0 HH21 ARG A 182 9.161 2.472 5.730 1.00 0.00 H new ATOM 0 HH22 ARG A 182 9.896 1.600 7.078 1.00 0.00 H new ATOM 2051 N PRO A 183 5.302 -3.142 6.455 1.00 0.00 N ATOM 2052 CA PRO A 183 6.169 -4.191 6.979 1.00 0.00 C ATOM 2053 C PRO A 183 6.356 -5.353 6.000 1.00 0.00 C ATOM 2054 O PRO A 183 7.228 -6.194 6.211 1.00 0.00 O ATOM 2055 CB PRO A 183 5.499 -4.677 8.267 1.00 0.00 C ATOM 2056 CG PRO A 183 4.623 -3.499 8.681 1.00 0.00 C ATOM 2057 CD PRO A 183 4.160 -2.970 7.330 1.00 0.00 C ATOM 0 HA PRO A 183 7.171 -3.798 7.152 1.00 0.00 H new ATOM 0 HB2 PRO A 183 4.907 -5.576 8.097 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.234 -4.920 9.035 1.00 0.00 H new ATOM 0 HG2 PRO A 183 3.787 -3.811 9.307 1.00 0.00 H new ATOM 0 HG3 PRO A 183 5.182 -2.751 9.244 1.00 0.00 H new ATOM 0 HD2 PRO A 183 3.294 -3.522 6.964 1.00 0.00 H new ATOM 0 HD3 PRO A 183 3.865 -1.923 7.395 1.00 0.00 H new ATOM 2065 N LEU A 184 5.546 -5.406 4.935 1.00 0.00 N ATOM 2066 CA LEU A 184 5.633 -6.451 3.924 1.00 0.00 C ATOM 2067 C LEU A 184 6.285 -5.914 2.650 1.00 0.00 C ATOM 2068 O LEU A 184 6.564 -4.721 2.534 1.00 0.00 O ATOM 2069 CB LEU A 184 4.246 -7.055 3.674 1.00 0.00 C ATOM 2070 CG LEU A 184 3.661 -7.663 4.955 1.00 0.00 C ATOM 2071 CD1 LEU A 184 2.248 -8.174 4.688 1.00 0.00 C ATOM 2072 CD2 LEU A 184 4.514 -8.832 5.450 1.00 0.00 C ATOM 0 H LEU A 184 4.812 -4.721 4.756 1.00 0.00 H new ATOM 0 HA LEU A 184 6.274 -7.255 4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.575 -6.284 3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 184 4.315 -7.823 2.904 1.00 0.00 H new ATOM 0 HG LEU A 184 3.646 -6.883 5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.838 -8.605 5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 184 1.617 -7.347 4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.278 -8.936 3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 184 4.075 -9.243 6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.551 -9.606 4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 184 5.524 -8.481 5.661 1.00 0.00 H new ATOM 2084 N ARG A 185 6.529 -6.810 1.691 1.00 0.00 N ATOM 2085 CA ARG A 185 7.311 -6.537 0.496 1.00 0.00 C ATOM 2086 C ARG A 185 6.846 -7.450 -0.632 1.00 0.00 C ATOM 2087 O ARG A 185 6.333 -8.537 -0.375 1.00 0.00 O ATOM 2088 CB ARG A 185 8.796 -6.748 0.818 1.00 0.00 C ATOM 2089 CG ARG A 185 9.081 -8.166 1.320 1.00 0.00 C ATOM 2090 CD ARG A 185 10.530 -8.293 1.795 1.00 0.00 C ATOM 2091 NE ARG A 185 11.492 -8.147 0.693 1.00 0.00 N ATOM 2092 CZ ARG A 185 12.540 -8.951 0.489 1.00 0.00 C ATOM 2093 NH1 ARG A 185 12.777 -9.999 1.276 1.00 0.00 N ATOM 2094 NH2 ARG A 185 13.368 -8.703 -0.521 1.00 0.00 N ATOM 0 H ARG A 185 6.177 -7.767 1.730 1.00 0.00 H new ATOM 0 HA ARG A 185 7.172 -5.506 0.171 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.391 -6.553 -0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.109 -6.027 1.573 1.00 0.00 H new ATOM 0 HG2 ARG A 185 8.403 -8.410 2.138 1.00 0.00 H new ATOM 0 HG3 ARG A 185 8.891 -8.884 0.522 1.00 0.00 H new ATOM 0 HD2 ARG A 185 10.730 -7.535 2.552 1.00 0.00 H new ATOM 0 HD3 ARG A 185 10.670 -9.263 2.271 1.00 0.00 H new ATOM 0 HE ARG A 185 11.350 -7.378 0.038 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.152 -10.203 2.056 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.584 -10.597 1.099 1.00 0.00 H new ATOM 0 HH21 ARG A 185 13.201 -7.904 -1.133 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.170 -9.311 -0.684 1.00 0.00 H new ATOM 2108 N ALA A 186 7.020 -7.018 -1.881 1.00 0.00 N ATOM 2109 CA ALA A 186 6.495 -7.743 -3.027 1.00 0.00 C ATOM 2110 C ALA A 186 7.196 -9.083 -3.256 1.00 0.00 C ATOM 2111 O ALA A 186 6.595 -9.991 -3.825 1.00 0.00 O ATOM 2112 CB ALA A 186 6.621 -6.855 -4.263 1.00 0.00 C ATOM 0 H ALA A 186 7.524 -6.164 -2.121 1.00 0.00 H new ATOM 0 HA ALA A 186 5.450 -7.979 -2.829 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.231 -7.384 -5.133 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.052 -5.938 -4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.670 -6.608 -4.428 1.00 0.00 H new ATOM 2118 N VAL A 187 8.455 -9.225 -2.825 1.00 0.00 N ATOM 2119 CA VAL A 187 9.207 -10.457 -3.037 1.00 0.00 C ATOM 2120 C VAL A 187 8.602 -11.617 -2.253 1.00 0.00 C ATOM 2121 O VAL A 187 8.386 -12.695 -2.805 1.00 0.00 O ATOM 2122 CB VAL A 187 10.661 -10.251 -2.603 1.00 0.00 C ATOM 2123 CG1 VAL A 187 11.477 -11.524 -2.824 1.00 0.00 C ATOM 2124 CG2 VAL A 187 11.306 -9.121 -3.397 1.00 0.00 C ATOM 0 H VAL A 187 8.970 -8.499 -2.328 1.00 0.00 H new ATOM 0 HA VAL A 187 9.165 -10.703 -4.098 1.00 0.00 H new ATOM 0 HB VAL A 187 10.652 -9.998 -1.543 1.00 0.00 H new ATOM 0 HG11 VAL A 187 12.507 -11.355 -2.509 1.00 0.00 H new ATOM 0 HG12 VAL A 187 11.047 -12.338 -2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.460 -11.788 -3.881 1.00 0.00 H new ATOM 0 HG21 VAL A 187 12.339 -8.992 -3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 187 11.287 -9.366 -4.459 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.754 -8.196 -3.228 1.00 0.00 H new ATOM 2134 N GLU A 188 8.327 -11.404 -0.966 1.00 0.00 N ATOM 2135 CA GLU A 188 7.824 -12.469 -0.113 1.00 0.00 C ATOM 2136 C GLU A 188 6.312 -12.600 -0.253 1.00 0.00 C ATOM 2137 O GLU A 188 5.752 -13.645 0.065 1.00 0.00 O ATOM 2138 CB GLU A 188 8.257 -12.219 1.330 1.00 0.00 C ATOM 2139 CG GLU A 188 9.787 -12.202 1.410 1.00 0.00 C ATOM 2140 CD GLU A 188 10.276 -12.142 2.857 1.00 0.00 C ATOM 2141 OE1 GLU A 188 9.728 -12.896 3.692 1.00 0.00 O ATOM 2142 OE2 GLU A 188 11.200 -11.340 3.119 1.00 0.00 O ATOM 0 H GLU A 188 8.445 -10.506 -0.497 1.00 0.00 H new ATOM 0 HA GLU A 188 8.251 -13.422 -0.426 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.853 -11.270 1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.857 -12.997 1.981 1.00 0.00 H new ATOM 0 HG2 GLU A 188 10.187 -13.094 0.927 1.00 0.00 H new ATOM 0 HG3 GLU A 188 10.171 -11.343 0.860 1.00 0.00 H new ATOM 2149 N LEU A 189 5.646 -11.545 -0.729 1.00 0.00 N ATOM 2150 CA LEU A 189 4.224 -11.598 -1.017 1.00 0.00 C ATOM 2151 C LEU A 189 4.018 -12.514 -2.223 1.00 0.00 C ATOM 2152 O LEU A 189 3.071 -13.299 -2.257 1.00 0.00 O ATOM 2153 CB LEU A 189 3.751 -10.153 -1.250 1.00 0.00 C ATOM 2154 CG LEU A 189 2.257 -9.951 -1.523 1.00 0.00 C ATOM 2155 CD1 LEU A 189 1.882 -10.294 -2.964 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.393 -10.759 -0.560 1.00 0.00 C ATOM 0 H LEU A 189 6.079 -10.642 -0.922 1.00 0.00 H new ATOM 0 HA LEU A 189 3.633 -12.012 -0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 189 4.019 -9.562 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 189 4.309 -9.745 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 189 2.062 -8.891 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 189 0.813 -10.135 -3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 189 2.440 -9.654 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 189 2.124 -11.338 -3.164 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.340 -10.589 -0.786 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.621 -11.819 -0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.600 -10.447 0.464 1.00 0.00 H new ATOM 2168 N ALA A 190 4.905 -12.421 -3.218 1.00 0.00 N ATOM 2169 CA ALA A 190 4.796 -13.222 -4.425 1.00 0.00 C ATOM 2170 C ALA A 190 5.065 -14.698 -4.145 1.00 0.00 C ATOM 2171 O ALA A 190 4.408 -15.563 -4.722 1.00 0.00 O ATOM 2172 CB ALA A 190 5.799 -12.690 -5.448 1.00 0.00 C ATOM 0 H ALA A 190 5.709 -11.793 -3.204 1.00 0.00 H new ATOM 0 HA ALA A 190 3.780 -13.146 -4.811 1.00 0.00 H new ATOM 0 HB1 ALA A 190 5.733 -13.279 -6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.573 -11.647 -5.671 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.808 -12.764 -5.041 1.00 0.00 H new ATOM 2178 N MET A 191 6.024 -15.000 -3.265 1.00 0.00 N ATOM 2179 CA MET A 191 6.383 -16.380 -2.974 1.00 0.00 C ATOM 2180 C MET A 191 5.267 -17.088 -2.212 1.00 0.00 C ATOM 2181 O MET A 191 5.077 -18.289 -2.382 1.00 0.00 O ATOM 2182 CB MET A 191 7.688 -16.414 -2.177 1.00 0.00 C ATOM 2183 CG MET A 191 8.865 -16.013 -3.067 1.00 0.00 C ATOM 2184 SD MET A 191 9.165 -17.154 -4.440 1.00 0.00 S ATOM 2185 CE MET A 191 10.556 -16.300 -5.219 1.00 0.00 C ATOM 0 H MET A 191 6.561 -14.305 -2.746 1.00 0.00 H new ATOM 0 HA MET A 191 6.526 -16.910 -3.916 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.620 -15.737 -1.326 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.851 -17.414 -1.776 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.682 -15.016 -3.469 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.765 -15.950 -2.456 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.883 -16.861 -6.095 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.245 -15.301 -5.523 1.00 0.00 H new ATOM 0 HE3 MET A 191 11.380 -16.223 -4.509 1.00 0.00 H new ATOM 2195 N ILE A 192 4.524 -16.364 -1.373 1.00 0.00 N ATOM 2196 CA ILE A 192 3.437 -16.972 -0.618 1.00 0.00 C ATOM 2197 C ILE A 192 2.278 -17.295 -1.558 1.00 0.00 C ATOM 2198 O ILE A 192 1.559 -18.271 -1.342 1.00 0.00 O ATOM 2199 CB ILE A 192 3.033 -16.025 0.517 1.00 0.00 C ATOM 2200 CG1 ILE A 192 4.188 -15.992 1.524 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.743 -16.487 1.198 1.00 0.00 C ATOM 2202 CD1 ILE A 192 3.995 -14.915 2.590 1.00 0.00 C ATOM 0 H ILE A 192 4.656 -15.367 -1.203 1.00 0.00 H new ATOM 0 HA ILE A 192 3.753 -17.913 -0.169 1.00 0.00 H new ATOM 0 HB ILE A 192 2.840 -15.030 0.117 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.275 -16.966 2.006 1.00 0.00 H new ATOM 0 HG13 ILE A 192 5.124 -15.813 0.995 1.00 0.00 H new ATOM 0 HG21 ILE A 192 1.485 -15.793 1.998 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.935 -16.514 0.467 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.888 -17.484 1.615 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.839 -14.931 3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.935 -13.937 2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.073 -15.108 3.139 1.00 0.00 H new ATOM 2214 N MET A 193 2.081 -16.491 -2.604 1.00 0.00 N ATOM 2215 CA MET A 193 1.020 -16.740 -3.567 1.00 0.00 C ATOM 2216 C MET A 193 1.370 -17.930 -4.458 1.00 0.00 C ATOM 2217 O MET A 193 0.477 -18.560 -5.018 1.00 0.00 O ATOM 2218 CB MET A 193 0.780 -15.477 -4.391 1.00 0.00 C ATOM 2219 CG MET A 193 0.304 -14.345 -3.480 1.00 0.00 C ATOM 2220 SD MET A 193 -1.361 -14.576 -2.807 1.00 0.00 S ATOM 2221 CE MET A 193 -1.397 -13.187 -1.645 1.00 0.00 C ATOM 0 H MET A 193 2.644 -15.664 -2.801 1.00 0.00 H new ATOM 0 HA MET A 193 0.101 -16.991 -3.038 1.00 0.00 H new ATOM 0 HB2 MET A 193 1.698 -15.184 -4.900 1.00 0.00 H new ATOM 0 HB3 MET A 193 0.036 -15.672 -5.163 1.00 0.00 H new ATOM 0 HG2 MET A 193 1.006 -14.241 -2.653 1.00 0.00 H new ATOM 0 HG3 MET A 193 0.330 -13.410 -4.039 1.00 0.00 H new ATOM 0 HE1 MET A 193 -2.258 -13.288 -0.984 1.00 0.00 H new ATOM 0 HE2 MET A 193 -0.482 -13.185 -1.052 1.00 0.00 H new ATOM 0 HE3 MET A 193 -1.473 -12.251 -2.199 1.00 0.00 H new ATOM 2231 N ASP A 194 2.660 -18.250 -4.596 1.00 0.00 N ATOM 2232 CA ASP A 194 3.085 -19.413 -5.359 1.00 0.00 C ATOM 2233 C ASP A 194 2.990 -20.690 -4.521 1.00 0.00 C ATOM 2234 O ASP A 194 2.882 -21.784 -5.075 1.00 0.00 O ATOM 2235 CB ASP A 194 4.508 -19.179 -5.864 1.00 0.00 C ATOM 2236 CG ASP A 194 5.081 -20.419 -6.543 1.00 0.00 C ATOM 2237 OD1 ASP A 194 4.786 -20.617 -7.742 1.00 0.00 O ATOM 2238 OD2 ASP A 194 5.812 -21.158 -5.849 1.00 0.00 O ATOM 0 H ASP A 194 3.425 -17.714 -4.186 1.00 0.00 H new ATOM 0 HA ASP A 194 2.421 -19.549 -6.213 1.00 0.00 H new ATOM 0 HB2 ASP A 194 4.512 -18.346 -6.567 1.00 0.00 H new ATOM 0 HB3 ASP A 194 5.148 -18.894 -5.029 1.00 0.00 H new ATOM 2243 N ARG A 195 3.030 -20.566 -3.190 1.00 0.00 N ATOM 2244 CA ARG A 195 2.939 -21.716 -2.300 1.00 0.00 C ATOM 2245 C ARG A 195 1.489 -22.090 -1.997 1.00 0.00 C ATOM 2246 O ARG A 195 1.239 -23.219 -1.579 1.00 0.00 O ATOM 2247 CB ARG A 195 3.696 -21.428 -0.998 1.00 0.00 C ATOM 2248 CG ARG A 195 5.122 -21.987 -1.007 1.00 0.00 C ATOM 2249 CD ARG A 195 6.034 -21.315 -2.034 1.00 0.00 C ATOM 2250 NE ARG A 195 7.402 -21.836 -1.911 1.00 0.00 N ATOM 2251 CZ ARG A 195 8.255 -22.021 -2.922 1.00 0.00 C ATOM 2252 NH1 ARG A 195 7.917 -21.752 -4.181 1.00 0.00 N ATOM 2253 NH2 ARG A 195 9.478 -22.486 -2.673 1.00 0.00 N ATOM 0 H ARG A 195 3.126 -19.672 -2.708 1.00 0.00 H new ATOM 0 HA ARG A 195 3.395 -22.566 -2.807 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.733 -20.351 -0.835 1.00 0.00 H new ATOM 0 HB3 ARG A 195 3.147 -21.858 -0.160 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.557 -21.868 -0.014 1.00 0.00 H new ATOM 0 HG3 ARG A 195 5.083 -23.057 -1.212 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.657 -21.496 -3.040 1.00 0.00 H new ATOM 0 HD3 ARG A 195 6.032 -20.236 -1.882 1.00 0.00 H new ATOM 0 HE ARG A 195 7.728 -22.077 -0.975 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.986 -21.395 -4.394 1.00 0.00 H new ATOM 0 HH12 ARG A 195 8.589 -21.903 -4.933 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.758 -22.698 -1.715 1.00 0.00 H new ATOM 0 HH22 ARG A 195 10.135 -22.630 -3.440 1.00 0.00 H new ATOM 2267 N LEU A 196 0.532 -21.175 -2.198 1.00 0.00 N ATOM 2268 CA LEU A 196 -0.872 -21.452 -1.903 1.00 0.00 C ATOM 2269 C LEU A 196 -1.772 -21.423 -3.139 1.00 0.00 C ATOM 2270 O LEU A 196 -2.892 -21.927 -3.068 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.412 -20.445 -0.877 1.00 0.00 C ATOM 2272 CG LEU A 196 -1.037 -20.710 0.588 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.392 -22.135 1.010 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.441 -20.474 0.862 1.00 0.00 C ATOM 0 H LEU A 196 0.708 -20.239 -2.563 1.00 0.00 H new ATOM 0 HA LEU A 196 -0.896 -22.465 -1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.054 -19.452 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.499 -20.424 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.619 -19.998 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.112 -22.286 2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.465 -22.292 0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.853 -22.845 0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.653 -20.675 1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 196 1.038 -21.139 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 196 0.693 -19.438 0.633 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.321 -20.852 -4.262 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.194 -20.685 -5.419 1.00 0.00 C ATOM 2288 C TYR A 197 -1.554 -21.115 -6.736 1.00 0.00 C ATOM 2289 O TYR A 197 -2.018 -20.718 -7.805 1.00 0.00 O ATOM 2290 CB TYR A 197 -2.721 -19.250 -5.473 1.00 0.00 C ATOM 2291 CG TYR A 197 -3.370 -18.835 -4.172 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -4.605 -19.386 -3.802 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -2.735 -17.908 -3.333 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.192 -19.036 -2.578 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -3.317 -17.549 -2.109 1.00 0.00 C ATOM 2296 CZ TYR A 197 -4.547 -18.120 -1.724 1.00 0.00 C ATOM 2297 OH TYR A 197 -5.110 -17.789 -0.529 1.00 0.00 O ATOM 0 H TYR A 197 -0.371 -20.504 -4.389 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.037 -21.363 -5.287 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -1.900 -18.571 -5.701 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -3.444 -19.160 -6.284 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.105 -20.081 -4.461 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -1.794 -17.469 -3.631 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.139 -19.469 -2.290 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -2.824 -16.837 -1.463 1.00 0.00 H new ATOM 0 HH TYR A 197 -4.535 -17.146 -0.063 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.494 -21.925 -6.675 1.00 0.00 N ATOM 2308 CA GLY A 198 0.126 -22.461 -7.877 1.00 0.00 C ATOM 2309 C GLY A 198 0.874 -21.387 -8.659 1.00 0.00 C ATOM 2310 O GLY A 198 1.465 -20.480 -8.078 1.00 0.00 O ATOM 0 H GLY A 198 -0.052 -22.220 -5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 198 0.817 -23.259 -7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.640 -22.906 -8.513 1.00 0.00 H new ATOM 2314 N GLY A 199 0.846 -21.494 -9.990 1.00 0.00 N ATOM 2315 CA GLY A 199 1.611 -20.627 -10.869 1.00 0.00 C ATOM 2316 C GLY A 199 1.065 -19.205 -10.895 1.00 0.00 C ATOM 2317 O GLY A 199 -0.043 -18.963 -11.376 1.00 0.00 O ATOM 0 H GLY A 199 0.287 -22.190 -10.484 1.00 0.00 H new ATOM 0 HA2 GLY A 199 2.651 -20.609 -10.543 1.00 0.00 H new ATOM 0 HA3 GLY A 199 1.601 -21.037 -11.879 1.00 0.00 H new ATOM 2321 N VAL A 200 1.858 -18.270 -10.373 1.00 0.00 N ATOM 2322 CA VAL A 200 1.573 -16.839 -10.412 1.00 0.00 C ATOM 2323 C VAL A 200 2.357 -16.217 -11.566 1.00 0.00 C ATOM 2324 O VAL A 200 3.390 -16.757 -11.958 1.00 0.00 O ATOM 2325 CB VAL A 200 1.966 -16.202 -9.073 1.00 0.00 C ATOM 2326 CG1 VAL A 200 1.575 -14.727 -9.027 1.00 0.00 C ATOM 2327 CG2 VAL A 200 1.272 -16.897 -7.903 1.00 0.00 C ATOM 0 H VAL A 200 2.735 -18.493 -9.902 1.00 0.00 H new ATOM 0 HA VAL A 200 0.509 -16.665 -10.571 1.00 0.00 H new ATOM 0 HB VAL A 200 3.047 -16.309 -8.987 1.00 0.00 H new ATOM 0 HG11 VAL A 200 1.866 -14.303 -8.066 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.083 -14.191 -9.829 1.00 0.00 H new ATOM 0 HG13 VAL A 200 0.496 -14.632 -9.153 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.571 -16.422 -6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 200 0.191 -16.817 -8.021 1.00 0.00 H new ATOM 0 HG23 VAL A 200 1.557 -17.949 -7.883 1.00 0.00 H new ATOM 2337 N CYS A 201 1.890 -15.092 -12.119 1.00 0.00 N ATOM 2338 CA CYS A 201 2.635 -14.383 -13.153 1.00 0.00 C ATOM 2339 C CYS A 201 3.086 -13.008 -12.668 1.00 0.00 C ATOM 2340 O CYS A 201 4.136 -12.539 -13.097 1.00 0.00 O ATOM 2341 CB CYS A 201 1.815 -14.296 -14.444 1.00 0.00 C ATOM 2342 SG CYS A 201 0.266 -13.403 -14.156 1.00 0.00 S ATOM 0 H CYS A 201 1.002 -14.658 -11.866 1.00 0.00 H new ATOM 0 HA CYS A 201 3.539 -14.951 -13.375 1.00 0.00 H new ATOM 0 HB2 CYS A 201 2.395 -13.790 -15.216 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.600 -15.299 -14.813 1.00 0.00 H new ATOM 0 HG CYS A 201 -0.411 -13.340 -15.264 1.00 0.00 H new ATOM 2348 N TYR A 202 2.318 -12.359 -11.786 1.00 0.00 N ATOM 2349 CA TYR A 202 2.716 -11.083 -11.204 1.00 0.00 C ATOM 2350 C TYR A 202 2.173 -10.948 -9.785 1.00 0.00 C ATOM 2351 O TYR A 202 1.071 -11.411 -9.496 1.00 0.00 O ATOM 2352 CB TYR A 202 2.208 -9.929 -12.072 1.00 0.00 C ATOM 2353 CG TYR A 202 2.449 -8.570 -11.454 1.00 0.00 C ATOM 2354 CD1 TYR A 202 3.686 -7.934 -11.628 1.00 0.00 C ATOM 2355 CD2 TYR A 202 1.442 -7.947 -10.702 1.00 0.00 C ATOM 2356 CE1 TYR A 202 3.938 -6.694 -11.023 1.00 0.00 C ATOM 2357 CE2 TYR A 202 1.677 -6.701 -10.105 1.00 0.00 C ATOM 2358 CZ TYR A 202 2.930 -6.070 -10.260 1.00 0.00 C ATOM 2359 OH TYR A 202 3.168 -4.861 -9.675 1.00 0.00 O ATOM 0 H TYR A 202 1.414 -12.703 -11.462 1.00 0.00 H new ATOM 0 HA TYR A 202 3.805 -11.046 -11.163 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.698 -9.971 -13.045 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.140 -10.057 -12.247 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.450 -8.402 -12.232 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.483 -8.429 -10.583 1.00 0.00 H new ATOM 0 HE1 TYR A 202 4.901 -6.219 -11.141 1.00 0.00 H new ATOM 0 HE2 TYR A 202 0.900 -6.224 -9.527 1.00 0.00 H new ATOM 0 HH TYR A 202 2.369 -4.571 -9.187 1.00 0.00 H new ATOM 2369 N ALA A 203 2.945 -10.314 -8.898 1.00 0.00 N ATOM 2370 CA ALA A 203 2.498 -10.078 -7.530 1.00 0.00 C ATOM 2371 C ALA A 203 3.283 -8.940 -6.885 1.00 0.00 C ATOM 2372 O ALA A 203 4.459 -8.740 -7.179 1.00 0.00 O ATOM 2373 CB ALA A 203 2.678 -11.353 -6.708 1.00 0.00 C ATOM 0 H ALA A 203 3.878 -9.958 -9.105 1.00 0.00 H new ATOM 0 HA ALA A 203 1.445 -9.797 -7.556 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.344 -11.177 -5.685 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.088 -12.157 -7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 203 3.730 -11.637 -6.702 1.00 0.00 H new ATOM 2379 N GLY A 204 2.639 -8.181 -5.997 1.00 0.00 N ATOM 2380 CA GLY A 204 3.307 -7.103 -5.293 1.00 0.00 C ATOM 2381 C GLY A 204 2.323 -6.134 -4.654 1.00 0.00 C ATOM 2382 O GLY A 204 1.162 -6.470 -4.418 1.00 0.00 O ATOM 0 H GLY A 204 1.656 -8.299 -5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 204 3.954 -7.521 -4.522 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.948 -6.561 -5.988 1.00 0.00 H new ATOM 2386 N ILE A 205 2.807 -4.920 -4.378 1.00 0.00 N ATOM 2387 CA ILE A 205 2.004 -3.884 -3.752 1.00 0.00 C ATOM 2388 C ILE A 205 1.448 -2.990 -4.856 1.00 0.00 C ATOM 2389 O ILE A 205 2.146 -2.696 -5.825 1.00 0.00 O ATOM 2390 CB ILE A 205 2.868 -3.103 -2.754 1.00 0.00 C ATOM 2391 CG1 ILE A 205 3.554 -4.052 -1.757 1.00 0.00 C ATOM 2392 CG2 ILE A 205 2.025 -2.067 -2.006 1.00 0.00 C ATOM 2393 CD1 ILE A 205 2.575 -4.908 -0.952 1.00 0.00 C ATOM 0 H ILE A 205 3.764 -4.635 -4.584 1.00 0.00 H new ATOM 0 HA ILE A 205 1.170 -4.308 -3.193 1.00 0.00 H new ATOM 0 HB ILE A 205 3.642 -2.582 -3.317 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.234 -4.707 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 205 4.161 -3.465 -1.068 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.656 -1.524 -1.303 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.591 -1.367 -2.720 1.00 0.00 H new ATOM 0 HG23 ILE A 205 1.227 -2.572 -1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.130 -5.552 -0.270 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.911 -4.260 -0.380 1.00 0.00 H new ATOM 0 HD13 ILE A 205 1.985 -5.523 -1.632 1.00 0.00 H new ATOM 2405 N ASP A 206 0.196 -2.551 -4.719 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.420 -1.693 -5.717 1.00 0.00 C ATOM 2407 C ASP A 206 0.271 -0.332 -5.763 1.00 0.00 C ATOM 2408 O ASP A 206 0.616 0.239 -4.728 1.00 0.00 O ATOM 2409 CB ASP A 206 -1.914 -1.550 -5.444 1.00 0.00 C ATOM 2410 CG ASP A 206 -2.591 -0.767 -6.564 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -2.647 -1.312 -7.689 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -3.044 0.365 -6.287 1.00 0.00 O ATOM 0 H ASP A 206 -0.405 -2.778 -3.927 1.00 0.00 H new ATOM 0 HA ASP A 206 -0.299 -2.156 -6.697 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -2.369 -2.536 -5.356 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -2.068 -1.041 -4.492 1.00 0.00 H new ATOM 2417 N THR A 207 0.470 0.184 -6.979 1.00 0.00 N ATOM 2418 CA THR A 207 1.151 1.452 -7.190 1.00 0.00 C ATOM 2419 C THR A 207 0.408 2.284 -8.227 1.00 0.00 C ATOM 2420 O THR A 207 -0.315 1.747 -9.065 1.00 0.00 O ATOM 2421 CB THR A 207 2.589 1.217 -7.674 1.00 0.00 C ATOM 2422 OG1 THR A 207 2.572 0.426 -8.842 1.00 0.00 O ATOM 2423 CG2 THR A 207 3.456 0.520 -6.629 1.00 0.00 C ATOM 0 H THR A 207 0.162 -0.269 -7.839 1.00 0.00 H new ATOM 0 HA THR A 207 1.173 1.986 -6.240 1.00 0.00 H new ATOM 0 HB THR A 207 3.021 2.198 -7.869 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.490 0.278 -9.151 1.00 0.00 H new ATOM 0 HG21 THR A 207 4.462 0.380 -7.025 1.00 0.00 H new ATOM 0 HG22 THR A 207 3.503 1.132 -5.728 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.023 -0.450 -6.386 1.00 0.00 H new ATOM 2431 N ASP A 208 0.585 3.604 -8.173 1.00 0.00 N ATOM 2432 CA ASP A 208 0.076 4.488 -9.202 1.00 0.00 C ATOM 2433 C ASP A 208 1.063 4.450 -10.368 1.00 0.00 C ATOM 2434 O ASP A 208 2.258 4.674 -10.159 1.00 0.00 O ATOM 2435 CB ASP A 208 -0.094 5.902 -8.649 1.00 0.00 C ATOM 2436 CG ASP A 208 -0.660 6.841 -9.708 1.00 0.00 C ATOM 2437 OD1 ASP A 208 0.116 7.210 -10.617 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -1.858 7.180 -9.600 1.00 0.00 O ATOM 0 H ASP A 208 1.081 4.080 -7.419 1.00 0.00 H new ATOM 0 HA ASP A 208 -0.907 4.166 -9.545 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -0.758 5.881 -7.785 1.00 0.00 H new ATOM 0 HB3 ASP A 208 0.868 6.278 -8.302 1.00 0.00 H new ATOM 2443 N PRO A 209 0.572 4.166 -11.582 1.00 0.00 N ATOM 2444 CA PRO A 209 1.377 3.934 -12.770 1.00 0.00 C ATOM 2445 C PRO A 209 1.924 5.218 -13.393 1.00 0.00 C ATOM 2446 O PRO A 209 2.775 5.143 -14.278 1.00 0.00 O ATOM 2447 CB PRO A 209 0.415 3.256 -13.747 1.00 0.00 C ATOM 2448 CG PRO A 209 -0.916 3.921 -13.406 1.00 0.00 C ATOM 2449 CD PRO A 209 -0.841 4.030 -11.888 1.00 0.00 C ATOM 0 HA PRO A 209 2.258 3.340 -12.525 1.00 0.00 H new ATOM 0 HB2 PRO A 209 0.701 3.427 -14.785 1.00 0.00 H new ATOM 0 HB3 PRO A 209 0.380 2.177 -13.600 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.017 4.897 -13.880 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -1.766 3.320 -13.730 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -1.406 4.890 -11.527 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -1.264 3.147 -11.409 1.00 0.00 H new ATOM 2457 N GLU A 210 1.462 6.391 -12.955 1.00 0.00 N ATOM 2458 CA GLU A 210 1.900 7.655 -13.531 1.00 0.00 C ATOM 2459 C GLU A 210 2.893 8.347 -12.602 1.00 0.00 C ATOM 2460 O GLU A 210 3.742 9.111 -13.056 1.00 0.00 O ATOM 2461 CB GLU A 210 0.669 8.526 -13.796 1.00 0.00 C ATOM 2462 CG GLU A 210 1.077 9.853 -14.436 1.00 0.00 C ATOM 2463 CD GLU A 210 -0.151 10.684 -14.801 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -0.649 10.516 -15.937 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -0.584 11.483 -13.941 1.00 0.00 O ATOM 0 H GLU A 210 0.782 6.487 -12.200 1.00 0.00 H new ATOM 0 HA GLU A 210 2.416 7.479 -14.475 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.023 7.997 -14.452 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.142 8.714 -12.861 1.00 0.00 H new ATOM 0 HG2 GLU A 210 1.709 10.414 -13.747 1.00 0.00 H new ATOM 0 HG3 GLU A 210 1.671 9.662 -15.330 1.00 0.00 H new ATOM 2472 N LEU A 211 2.788 8.076 -11.297 1.00 0.00 N ATOM 2473 CA LEU A 211 3.688 8.636 -10.302 1.00 0.00 C ATOM 2474 C LEU A 211 4.688 7.584 -9.817 1.00 0.00 C ATOM 2475 O LEU A 211 5.611 7.915 -9.079 1.00 0.00 O ATOM 2476 CB LEU A 211 2.864 9.201 -9.141 1.00 0.00 C ATOM 2477 CG LEU A 211 1.853 10.259 -9.595 1.00 0.00 C ATOM 2478 CD1 LEU A 211 1.068 10.745 -8.379 1.00 0.00 C ATOM 2479 CD2 LEU A 211 2.547 11.456 -10.244 1.00 0.00 C ATOM 0 H LEU A 211 2.074 7.461 -10.908 1.00 0.00 H new ATOM 0 HA LEU A 211 4.266 9.444 -10.750 1.00 0.00 H new ATOM 0 HB2 LEU A 211 2.335 8.387 -8.646 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.536 9.639 -8.403 1.00 0.00 H new ATOM 0 HG LEU A 211 1.191 9.805 -10.332 1.00 0.00 H new ATOM 0 HD11 LEU A 211 0.345 11.499 -8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 211 0.543 9.904 -7.925 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.755 11.179 -7.652 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.799 12.186 -10.554 1.00 0.00 H new ATOM 0 HD22 LEU A 211 3.227 11.915 -9.527 1.00 0.00 H new ATOM 0 HD23 LEU A 211 3.110 11.122 -11.115 1.00 0.00 H new ATOM 2491 N LYS A 212 4.503 6.327 -10.235 1.00 0.00 N ATOM 2492 CA LYS A 212 5.355 5.204 -9.852 1.00 0.00 C ATOM 2493 C LYS A 212 5.509 5.078 -8.332 1.00 0.00 C ATOM 2494 O LYS A 212 6.603 4.798 -7.847 1.00 0.00 O ATOM 2495 CB LYS A 212 6.708 5.293 -10.569 1.00 0.00 C ATOM 2496 CG LYS A 212 6.582 5.332 -12.095 1.00 0.00 C ATOM 2497 CD LYS A 212 5.934 4.057 -12.638 1.00 0.00 C ATOM 2498 CE LYS A 212 6.126 3.958 -14.153 1.00 0.00 C ATOM 2499 NZ LYS A 212 5.506 5.096 -14.857 1.00 0.00 N ATOM 0 H LYS A 212 3.742 6.061 -10.860 1.00 0.00 H new ATOM 0 HA LYS A 212 4.863 4.286 -10.175 1.00 0.00 H new ATOM 0 HB2 LYS A 212 7.232 6.187 -10.231 1.00 0.00 H new ATOM 0 HB3 LYS A 212 7.320 4.437 -10.283 1.00 0.00 H new ATOM 0 HG2 LYS A 212 5.988 6.197 -12.390 1.00 0.00 H new ATOM 0 HG3 LYS A 212 7.569 5.457 -12.539 1.00 0.00 H new ATOM 0 HD2 LYS A 212 6.372 3.185 -12.153 1.00 0.00 H new ATOM 0 HD3 LYS A 212 4.870 4.053 -12.400 1.00 0.00 H new ATOM 0 HE2 LYS A 212 7.191 3.924 -14.383 1.00 0.00 H new ATOM 0 HE3 LYS A 212 5.692 3.026 -14.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 5.476 4.898 -15.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 4.538 5.238 -14.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 6.066 5.956 -14.688 1.00 0.00 H new ATOM 2513 N TYR A 213 4.421 5.282 -7.582 1.00 0.00 N ATOM 2514 CA TYR A 213 4.459 5.278 -6.115 1.00 0.00 C ATOM 2515 C TYR A 213 3.403 4.325 -5.553 1.00 0.00 C ATOM 2516 O TYR A 213 2.418 4.061 -6.235 1.00 0.00 O ATOM 2517 CB TYR A 213 4.205 6.692 -5.575 1.00 0.00 C ATOM 2518 CG TYR A 213 5.185 7.763 -6.005 1.00 0.00 C ATOM 2519 CD1 TYR A 213 6.539 7.460 -6.222 1.00 0.00 C ATOM 2520 CD2 TYR A 213 4.724 9.075 -6.186 1.00 0.00 C ATOM 2521 CE1 TYR A 213 7.423 8.461 -6.651 1.00 0.00 C ATOM 2522 CE2 TYR A 213 5.605 10.084 -6.602 1.00 0.00 C ATOM 2523 CZ TYR A 213 6.958 9.777 -6.846 1.00 0.00 C ATOM 2524 OH TYR A 213 7.816 10.750 -7.266 1.00 0.00 O ATOM 0 H TYR A 213 3.494 5.454 -7.971 1.00 0.00 H new ATOM 0 HA TYR A 213 5.447 4.941 -5.801 1.00 0.00 H new ATOM 0 HB2 TYR A 213 3.206 7.000 -5.882 1.00 0.00 H new ATOM 0 HB3 TYR A 213 4.204 6.647 -4.486 1.00 0.00 H new ATOM 0 HD1 TYR A 213 6.900 6.455 -6.058 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.686 9.310 -6.004 1.00 0.00 H new ATOM 0 HE1 TYR A 213 8.461 8.223 -6.832 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.247 11.094 -6.735 1.00 0.00 H new ATOM 0 HH TYR A 213 7.333 11.598 -7.351 1.00 0.00 H new ATOM 2534 N PRO A 214 3.571 3.796 -4.330 1.00 0.00 N ATOM 2535 CA PRO A 214 2.593 2.905 -3.729 1.00 0.00 C ATOM 2536 C PRO A 214 1.267 3.630 -3.504 1.00 0.00 C ATOM 2537 O PRO A 214 1.241 4.828 -3.224 1.00 0.00 O ATOM 2538 CB PRO A 214 3.218 2.418 -2.420 1.00 0.00 C ATOM 2539 CG PRO A 214 4.191 3.536 -2.058 1.00 0.00 C ATOM 2540 CD PRO A 214 4.689 4.002 -3.425 1.00 0.00 C ATOM 0 HA PRO A 214 2.358 2.060 -4.376 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.466 2.273 -1.645 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.731 1.465 -2.549 1.00 0.00 H new ATOM 0 HG2 PRO A 214 3.699 4.340 -1.511 1.00 0.00 H new ATOM 0 HG3 PRO A 214 5.007 3.176 -1.431 1.00 0.00 H new ATOM 0 HD2 PRO A 214 4.986 5.050 -3.399 1.00 0.00 H new ATOM 0 HD3 PRO A 214 5.562 3.431 -3.741 1.00 0.00 H new ATOM 2548 N LYS A 215 0.167 2.883 -3.634 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.190 3.406 -3.539 1.00 0.00 C ATOM 2550 C LYS A 215 -2.010 2.533 -2.586 1.00 0.00 C ATOM 2551 O LYS A 215 -3.220 2.376 -2.743 1.00 0.00 O ATOM 2552 CB LYS A 215 -1.765 3.531 -4.956 1.00 0.00 C ATOM 2553 CG LYS A 215 -2.670 4.759 -5.137 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.096 4.645 -4.585 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.985 3.752 -5.447 1.00 0.00 C ATOM 2556 NZ LYS A 215 -4.669 2.324 -5.281 1.00 0.00 N ATOM 0 H LYS A 215 0.200 1.879 -3.812 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.214 4.406 -3.107 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -0.944 3.585 -5.671 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -2.334 2.631 -5.191 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -2.187 5.612 -4.661 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -2.733 4.982 -6.202 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.059 4.246 -3.571 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.538 5.639 -4.521 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -6.030 3.923 -5.187 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -4.868 4.029 -6.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -5.457 1.750 -5.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -3.803 2.096 -5.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -4.524 2.116 -4.273 1.00 0.00 H new ATOM 2570 N GLY A 216 -1.324 1.965 -1.591 1.00 0.00 N ATOM 2571 CA GLY A 216 -1.959 1.160 -0.557 1.00 0.00 C ATOM 2572 C GLY A 216 -2.442 -0.192 -1.061 1.00 0.00 C ATOM 2573 O GLY A 216 -2.681 -0.372 -2.254 1.00 0.00 O ATOM 0 H GLY A 216 -0.313 2.053 -1.484 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -1.253 1.005 0.259 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -2.805 1.710 -0.146 1.00 0.00 H new ATOM 2577 N ALA A 217 -2.582 -1.140 -0.128 1.00 0.00 N ATOM 2578 CA ALA A 217 -3.016 -2.495 -0.418 1.00 0.00 C ATOM 2579 C ALA A 217 -2.145 -3.160 -1.491 1.00 0.00 C ATOM 2580 O ALA A 217 -1.153 -2.592 -1.943 1.00 0.00 O ATOM 2581 CB ALA A 217 -4.501 -2.461 -0.771 1.00 0.00 C ATOM 0 H ALA A 217 -2.392 -0.977 0.861 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.888 -3.124 0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.846 -3.471 -0.992 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.066 -2.061 0.071 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -4.653 -1.826 -1.644 1.00 0.00 H new ATOM 2587 N GLY A 218 -2.508 -4.374 -1.906 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.717 -5.124 -2.867 1.00 0.00 C ATOM 2589 C GLY A 218 -2.590 -5.844 -3.884 1.00 0.00 C ATOM 2590 O GLY A 218 -3.815 -5.846 -3.779 1.00 0.00 O ATOM 0 H GLY A 218 -3.349 -4.856 -1.587 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -1.039 -4.447 -3.386 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.099 -5.851 -2.340 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.936 -6.455 -4.874 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.624 -7.167 -5.939 1.00 0.00 C ATOM 2596 C ARG A 219 -1.759 -8.324 -6.421 1.00 0.00 C ATOM 2597 O ARG A 219 -0.536 -8.292 -6.298 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.949 -6.216 -7.095 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.697 -5.496 -7.600 1.00 0.00 C ATOM 2600 CD ARG A 219 -2.037 -4.571 -8.770 1.00 0.00 C ATOM 2601 NE ARG A 219 -2.392 -5.331 -9.974 1.00 0.00 N ATOM 2602 CZ ARG A 219 -2.645 -4.764 -11.158 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -2.609 -3.441 -11.298 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -2.938 -5.523 -12.211 1.00 0.00 N ATOM 0 H ARG A 219 -0.919 -6.467 -4.955 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.563 -7.565 -5.555 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -3.401 -6.777 -7.913 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.685 -5.482 -6.767 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -1.253 -4.917 -6.790 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.953 -6.228 -7.914 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.867 -3.921 -8.492 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -1.185 -3.926 -8.984 1.00 0.00 H new ATOM 0 HE ARG A 219 -2.449 -6.347 -9.904 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -2.387 -2.849 -10.497 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -2.804 -3.019 -12.206 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -2.970 -6.538 -12.115 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -3.131 -5.090 -13.114 1.00 0.00 H new ATOM 2618 N VAL A 220 -2.409 -9.348 -6.972 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.745 -10.522 -7.516 1.00 0.00 C ATOM 2620 C VAL A 220 -2.473 -10.912 -8.792 1.00 0.00 C ATOM 2621 O VAL A 220 -3.687 -10.747 -8.881 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.758 -11.664 -6.492 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -1.064 -12.908 -7.047 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -1.044 -11.238 -5.209 1.00 0.00 C ATOM 0 H VAL A 220 -3.425 -9.382 -7.052 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.700 -10.307 -7.740 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.801 -11.899 -6.277 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -1.088 -13.702 -6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.580 -13.241 -7.947 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -0.029 -12.669 -7.290 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -1.062 -12.059 -4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.010 -10.978 -5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.550 -10.372 -4.781 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.743 -11.427 -9.782 1.00 0.00 N ATOM 2635 CA ALA A 221 -2.334 -11.776 -11.059 1.00 0.00 C ATOM 2636 C ALA A 221 -1.897 -13.168 -11.499 1.00 0.00 C ATOM 2637 O ALA A 221 -0.803 -13.627 -11.166 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.966 -10.720 -12.095 1.00 0.00 C ATOM 0 H ALA A 221 -0.741 -11.609 -9.717 1.00 0.00 H new ATOM 0 HA ALA A 221 -3.419 -11.799 -10.958 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -2.410 -10.982 -13.055 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -2.342 -9.749 -11.774 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.882 -10.673 -12.197 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.777 -13.826 -12.254 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.590 -15.194 -12.700 1.00 0.00 C ATOM 2646 C PHE A 222 -2.865 -15.300 -14.197 1.00 0.00 C ATOM 2647 O PHE A 222 -3.530 -14.441 -14.775 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.553 -16.095 -11.926 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.340 -16.119 -10.429 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.956 -15.161 -9.611 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.529 -17.107 -9.855 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.766 -15.198 -8.224 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.343 -17.145 -8.466 1.00 0.00 C ATOM 2654 CZ PHE A 222 -2.961 -16.191 -7.650 1.00 0.00 C ATOM 0 H PHE A 222 -3.652 -13.411 -12.574 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.562 -15.505 -12.516 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.573 -15.769 -12.128 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -3.462 -17.112 -12.307 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.577 -14.395 -10.051 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -2.046 -17.841 -10.484 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.241 -14.459 -7.595 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -1.722 -17.911 -8.025 1.00 0.00 H new ATOM 0 HZ PHE A 222 -2.818 -16.220 -6.580 1.00 0.00 H new ATOM 2664 N SER A 223 -2.352 -16.359 -14.826 1.00 0.00 N ATOM 2665 CA SER A 223 -2.613 -16.625 -16.233 1.00 0.00 C ATOM 2666 C SER A 223 -3.815 -17.553 -16.408 1.00 0.00 C ATOM 2667 O SER A 223 -4.242 -17.799 -17.535 1.00 0.00 O ATOM 2668 CB SER A 223 -1.359 -17.221 -16.873 1.00 0.00 C ATOM 2669 OG SER A 223 -0.996 -18.410 -16.202 1.00 0.00 O ATOM 0 H SER A 223 -1.750 -17.048 -14.375 1.00 0.00 H new ATOM 0 HA SER A 223 -2.858 -15.688 -16.732 1.00 0.00 H new ATOM 0 HB2 SER A 223 -1.542 -17.429 -17.927 1.00 0.00 H new ATOM 0 HB3 SER A 223 -0.540 -16.503 -16.827 1.00 0.00 H new ATOM 0 HG SER A 223 -0.193 -18.788 -16.618 1.00 0.00 H new ATOM 2675 N ASN A 224 -4.361 -18.069 -15.299 1.00 0.00 N ATOM 2676 CA ASN A 224 -5.452 -19.030 -15.324 1.00 0.00 C ATOM 2677 C ASN A 224 -6.641 -18.533 -14.501 1.00 0.00 C ATOM 2678 O ASN A 224 -6.464 -17.888 -13.469 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.951 -20.376 -14.791 1.00 0.00 C ATOM 2680 CG ASN A 224 -3.729 -20.872 -15.553 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -3.770 -21.043 -16.767 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -2.631 -21.105 -14.839 1.00 0.00 N ATOM 0 H ASN A 224 -4.051 -17.825 -14.358 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.793 -19.152 -16.352 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.704 -20.278 -13.734 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.749 -21.115 -14.865 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.784 -21.438 -15.300 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.636 -20.951 -13.831 1.00 0.00 H new ATOM 2689 N GLN A 225 -7.858 -18.837 -14.963 1.00 0.00 N ATOM 2690 CA GLN A 225 -9.075 -18.420 -14.279 1.00 0.00 C ATOM 2691 C GLN A 225 -9.363 -19.315 -13.074 1.00 0.00 C ATOM 2692 O GLN A 225 -10.249 -19.005 -12.280 1.00 0.00 O ATOM 2693 CB GLN A 225 -10.250 -18.439 -15.260 1.00 0.00 C ATOM 2694 CG GLN A 225 -10.022 -17.456 -16.408 1.00 0.00 C ATOM 2695 CD GLN A 225 -11.221 -17.425 -17.349 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -11.190 -18.016 -18.425 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -12.289 -16.735 -16.952 1.00 0.00 N ATOM 0 H GLN A 225 -8.021 -19.374 -15.814 1.00 0.00 H new ATOM 0 HA GLN A 225 -8.936 -17.404 -13.909 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -10.379 -19.445 -15.659 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -11.171 -18.183 -14.735 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -9.845 -16.458 -16.007 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -9.128 -17.740 -16.962 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -12.281 -16.256 -16.052 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -13.115 -16.686 -17.548 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.625 -20.420 -12.934 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.815 -21.339 -11.821 1.00 0.00 C ATOM 2708 C GLN A 226 -8.060 -20.829 -10.595 1.00 0.00 C ATOM 2709 O GLN A 226 -8.549 -20.928 -9.471 1.00 0.00 O ATOM 2710 CB GLN A 226 -8.336 -22.734 -12.236 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.613 -23.782 -11.153 1.00 0.00 C ATOM 2712 CD GLN A 226 -10.102 -24.035 -10.934 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -10.951 -23.565 -11.687 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -10.433 -24.789 -9.890 1.00 0.00 N ATOM 0 H GLN A 226 -7.889 -20.696 -13.584 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.871 -21.401 -11.559 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.833 -23.028 -13.160 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.267 -22.703 -12.445 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.128 -24.718 -11.429 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.164 -23.455 -10.215 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.706 -25.166 -9.282 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -11.414 -24.991 -9.697 1.00 0.00 H new ATOM 2723 N SER A 227 -6.862 -20.278 -10.809 1.00 0.00 N ATOM 2724 CA SER A 227 -6.071 -19.719 -9.725 1.00 0.00 C ATOM 2725 C SER A 227 -6.650 -18.369 -9.314 1.00 0.00 C ATOM 2726 O SER A 227 -6.491 -17.945 -8.170 1.00 0.00 O ATOM 2727 CB SER A 227 -4.618 -19.578 -10.170 1.00 0.00 C ATOM 2728 OG SER A 227 -4.135 -20.821 -10.635 1.00 0.00 O ATOM 0 H SER A 227 -6.424 -20.210 -11.727 1.00 0.00 H new ATOM 0 HA SER A 227 -6.103 -20.385 -8.863 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.541 -18.830 -10.959 1.00 0.00 H new ATOM 0 HB3 SER A 227 -4.006 -19.228 -9.338 1.00 0.00 H new ATOM 0 HG SER A 227 -3.203 -20.724 -10.921 1.00 0.00 H new ATOM 2734 N TYR A 228 -7.326 -17.691 -10.248 1.00 0.00 N ATOM 2735 CA TYR A 228 -8.001 -16.438 -9.957 1.00 0.00 C ATOM 2736 C TYR A 228 -9.130 -16.663 -8.954 1.00 0.00 C ATOM 2737 O TYR A 228 -9.201 -15.959 -7.950 1.00 0.00 O ATOM 2738 CB TYR A 228 -8.549 -15.851 -11.258 1.00 0.00 C ATOM 2739 CG TYR A 228 -9.602 -14.787 -11.051 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -9.295 -13.613 -10.347 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -10.893 -14.983 -11.565 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -10.282 -12.638 -10.148 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -11.884 -14.011 -11.371 1.00 0.00 C ATOM 2744 CZ TYR A 228 -11.580 -12.832 -10.662 1.00 0.00 C ATOM 2745 OH TYR A 228 -12.542 -11.884 -10.475 1.00 0.00 O ATOM 0 H TYR A 228 -7.416 -17.999 -11.216 1.00 0.00 H new ATOM 0 HA TYR A 228 -7.292 -15.737 -9.516 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -7.724 -15.426 -11.830 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.972 -16.656 -11.859 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -8.299 -13.461 -9.959 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.124 -15.885 -12.112 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -10.048 -11.737 -9.600 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -12.878 -14.165 -11.764 1.00 0.00 H new ATOM 0 HH TYR A 228 -13.377 -12.178 -10.895 1.00 0.00 H new ATOM 2755 N ILE A 229 -10.014 -17.635 -9.209 1.00 0.00 N ATOM 2756 CA ILE A 229 -11.137 -17.894 -8.316 1.00 0.00 C ATOM 2757 C ILE A 229 -10.677 -18.572 -7.029 1.00 0.00 C ATOM 2758 O ILE A 229 -11.435 -18.627 -6.063 1.00 0.00 O ATOM 2759 CB ILE A 229 -12.253 -18.670 -9.034 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.825 -20.035 -9.587 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.770 -17.814 -10.191 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -11.752 -21.121 -8.513 1.00 0.00 C ATOM 0 H ILE A 229 -9.970 -18.249 -10.022 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.566 -16.936 -8.023 1.00 0.00 H new ATOM 0 HB ILE A 229 -13.020 -18.871 -8.286 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -12.528 -20.344 -10.360 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -10.850 -19.938 -10.064 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.563 -18.349 -10.713 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -13.161 -16.874 -9.802 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.954 -17.608 -10.884 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -11.444 -22.062 -8.968 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -11.028 -20.832 -7.752 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.732 -21.244 -8.053 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.444 -19.089 -7.005 1.00 0.00 N ATOM 2775 CA ALA A 230 -8.877 -19.665 -5.798 1.00 0.00 C ATOM 2776 C ALA A 230 -8.274 -18.580 -4.901 1.00 0.00 C ATOM 2777 O ALA A 230 -8.109 -18.802 -3.705 1.00 0.00 O ATOM 2778 CB ALA A 230 -7.826 -20.704 -6.187 1.00 0.00 C ATOM 0 H ALA A 230 -8.824 -19.117 -7.814 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.668 -20.151 -5.226 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.396 -21.141 -5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.293 -21.488 -6.783 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.039 -20.225 -6.770 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.946 -17.412 -5.465 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.359 -16.323 -4.699 1.00 0.00 C ATOM 2786 C ALA A 231 -8.420 -15.407 -4.081 1.00 0.00 C ATOM 2787 O ALA A 231 -8.102 -14.618 -3.193 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.409 -15.539 -5.601 1.00 0.00 C ATOM 0 H ALA A 231 -8.081 -17.203 -6.454 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.804 -16.748 -3.863 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.964 -14.720 -5.036 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.622 -16.201 -5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.962 -15.136 -6.449 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.672 -15.505 -4.541 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.792 -14.751 -3.985 1.00 0.00 C ATOM 2796 C ILE A 232 -11.860 -15.700 -3.438 1.00 0.00 C ATOM 2797 O ILE A 232 -13.029 -15.335 -3.332 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.364 -13.744 -4.997 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.680 -14.401 -6.344 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -10.375 -12.607 -5.234 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.735 -13.610 -7.109 1.00 0.00 C ATOM 0 H ILE A 232 -9.935 -16.115 -5.315 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.420 -14.159 -3.149 1.00 0.00 H new ATOM 0 HB ILE A 232 -12.289 -13.359 -4.569 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.770 -14.470 -6.940 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -12.032 -15.419 -6.181 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.795 -11.903 -5.953 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -10.180 -12.092 -4.293 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -9.442 -13.012 -5.626 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.938 -14.101 -8.061 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.652 -13.564 -6.521 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -12.370 -12.599 -7.292 1.00 0.00 H new ATOM 2813 N SER A 233 -11.454 -16.925 -3.091 1.00 0.00 N ATOM 2814 CA SER A 233 -12.359 -17.957 -2.598 1.00 0.00 C ATOM 2815 C SER A 233 -12.774 -17.727 -1.149 1.00 0.00 C ATOM 2816 O SER A 233 -13.788 -18.265 -0.702 1.00 0.00 O ATOM 2817 CB SER A 233 -11.652 -19.307 -2.693 1.00 0.00 C ATOM 2818 OG SER A 233 -10.573 -19.350 -1.783 1.00 0.00 O ATOM 0 H SER A 233 -10.481 -17.226 -3.146 1.00 0.00 H new ATOM 0 HA SER A 233 -13.261 -17.928 -3.209 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.355 -20.111 -2.475 1.00 0.00 H new ATOM 0 HB3 SER A 233 -11.289 -19.467 -3.708 1.00 0.00 H new ATOM 0 HG SER A 233 -9.733 -19.193 -2.263 1.00 0.00 H new ATOM 2824 N ALA A 234 -11.995 -16.930 -0.412 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.241 -16.692 0.998 1.00 0.00 C ATOM 2826 C ALA A 234 -11.760 -15.296 1.386 1.00 0.00 C ATOM 2827 O ALA A 234 -10.650 -14.904 1.031 1.00 0.00 O ATOM 2828 CB ALA A 234 -11.509 -17.768 1.798 1.00 0.00 C ATOM 0 H ALA A 234 -11.182 -16.437 -0.781 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.308 -16.743 1.213 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.680 -17.609 2.863 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -11.884 -18.751 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.441 -17.713 1.590 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.600 -14.552 2.114 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.324 -13.169 2.471 1.00 0.00 C ATOM 2836 C ARG A 235 -10.987 -12.984 3.184 1.00 0.00 C ATOM 2837 O ARG A 235 -10.311 -11.988 2.944 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.477 -12.703 3.360 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.339 -11.230 3.730 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.509 -10.823 4.619 1.00 0.00 C ATOM 2841 NE ARG A 235 -15.781 -10.870 3.889 1.00 0.00 N ATOM 2842 CZ ARG A 235 -16.974 -10.665 4.454 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -17.074 -10.391 5.752 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -18.079 -10.733 3.716 1.00 0.00 N ATOM 0 H ARG A 235 -13.491 -14.899 2.470 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.247 -12.574 1.561 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.423 -12.862 2.843 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -13.504 -13.306 4.268 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.396 -11.060 4.250 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -13.321 -10.617 2.829 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -14.559 -11.486 5.482 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -14.344 -9.815 5.000 1.00 0.00 H new ATOM 0 HE ARG A 235 -15.753 -11.071 2.889 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -16.234 -10.335 6.328 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -17.991 -10.236 6.171 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -18.015 -10.942 2.720 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -18.990 -10.577 4.147 1.00 0.00 H new ATOM 2858 N PHE A 236 -10.599 -13.924 4.049 1.00 0.00 N ATOM 2859 CA PHE A 236 -9.334 -13.842 4.764 1.00 0.00 C ATOM 2860 C PHE A 236 -8.475 -15.066 4.476 1.00 0.00 C ATOM 2861 O PHE A 236 -8.845 -16.192 4.813 1.00 0.00 O ATOM 2862 CB PHE A 236 -9.602 -13.671 6.257 1.00 0.00 C ATOM 2863 CG PHE A 236 -10.063 -12.274 6.611 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -9.136 -11.222 6.624 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -11.406 -12.027 6.925 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -9.551 -9.922 6.941 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -11.823 -10.725 7.243 1.00 0.00 C ATOM 2868 CZ PHE A 236 -10.896 -9.673 7.248 1.00 0.00 C ATOM 0 H PHE A 236 -11.150 -14.754 4.269 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.775 -12.972 4.418 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -10.359 -14.390 6.571 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.694 -13.902 6.814 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -8.100 -11.414 6.389 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -12.120 -12.838 6.922 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.836 -9.113 6.949 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -12.858 -10.533 7.484 1.00 0.00 H new ATOM 0 HZ PHE A 236 -11.218 -8.671 7.488 1.00 0.00 H new ATOM 2878 N VAL A 237 -7.320 -14.830 3.848 1.00 0.00 N ATOM 2879 CA VAL A 237 -6.362 -15.882 3.539 1.00 0.00 C ATOM 2880 C VAL A 237 -5.260 -15.919 4.590 1.00 0.00 C ATOM 2881 O VAL A 237 -5.026 -14.931 5.285 1.00 0.00 O ATOM 2882 CB VAL A 237 -5.781 -15.670 2.137 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -6.892 -15.806 1.098 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -5.131 -14.292 2.005 1.00 0.00 C ATOM 0 H VAL A 237 -7.027 -13.902 3.542 1.00 0.00 H new ATOM 0 HA VAL A 237 -6.874 -16.844 3.554 1.00 0.00 H new ATOM 0 HB VAL A 237 -5.015 -16.427 1.970 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -6.478 -15.655 0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -7.330 -16.802 1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -7.662 -15.058 1.288 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.729 -14.174 0.999 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.876 -13.519 2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -4.324 -14.199 2.731 1.00 0.00 H new ATOM 2894 N GLN A 238 -4.580 -17.061 4.708 1.00 0.00 N ATOM 2895 CA GLN A 238 -3.507 -17.227 5.674 1.00 0.00 C ATOM 2896 C GLN A 238 -2.168 -16.822 5.068 1.00 0.00 C ATOM 2897 O GLN A 238 -1.917 -17.043 3.884 1.00 0.00 O ATOM 2898 CB GLN A 238 -3.440 -18.677 6.162 1.00 0.00 C ATOM 2899 CG GLN A 238 -4.593 -19.021 7.105 1.00 0.00 C ATOM 2900 CD GLN A 238 -5.928 -19.029 6.373 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -6.101 -19.731 5.380 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -6.881 -18.245 6.861 1.00 0.00 N ATOM 0 H GLN A 238 -4.760 -17.888 4.138 1.00 0.00 H new ATOM 0 HA GLN A 238 -3.717 -16.578 6.524 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.461 -19.349 5.304 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -2.492 -18.843 6.674 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -4.418 -19.998 7.555 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -4.627 -18.297 7.919 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.700 -17.676 7.688 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -7.795 -18.211 6.409 1.00 0.00 H new ATOM 2911 N LEU A 239 -1.316 -16.226 5.904 1.00 0.00 N ATOM 2912 CA LEU A 239 0.044 -15.886 5.531 1.00 0.00 C ATOM 2913 C LEU A 239 0.927 -16.238 6.719 1.00 0.00 C ATOM 2914 O LEU A 239 1.032 -15.474 7.679 1.00 0.00 O ATOM 2915 CB LEU A 239 0.167 -14.405 5.167 1.00 0.00 C ATOM 2916 CG LEU A 239 -0.625 -14.062 3.902 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -2.029 -13.553 4.228 1.00 0.00 C ATOM 2918 CD2 LEU A 239 0.116 -12.961 3.159 1.00 0.00 C ATOM 0 H LEU A 239 -1.558 -15.968 6.861 1.00 0.00 H new ATOM 0 HA LEU A 239 0.350 -16.442 4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -0.192 -13.796 5.997 1.00 0.00 H new ATOM 0 HB3 LEU A 239 1.217 -14.153 5.018 1.00 0.00 H new ATOM 0 HG LEU A 239 -0.718 -14.968 3.303 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -2.556 -13.321 3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -2.576 -14.321 4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -1.957 -12.653 4.839 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -0.432 -12.701 2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 239 0.198 -12.082 3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 239 1.114 -13.310 2.892 1.00 0.00 H new ATOM 2930 N GLN A 240 1.561 -17.408 6.638 1.00 0.00 N ATOM 2931 CA GLN A 240 2.318 -17.973 7.743 1.00 0.00 C ATOM 2932 C GLN A 240 3.623 -18.591 7.250 1.00 0.00 C ATOM 2933 O GLN A 240 3.750 -19.811 7.148 1.00 0.00 O ATOM 2934 CB GLN A 240 1.456 -19.000 8.481 1.00 0.00 C ATOM 2935 CG GLN A 240 0.304 -18.306 9.215 1.00 0.00 C ATOM 2936 CD GLN A 240 -0.603 -19.292 9.947 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -0.521 -20.503 9.756 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -1.481 -18.771 10.798 1.00 0.00 N ATOM 0 H GLN A 240 1.561 -17.988 5.799 1.00 0.00 H new ATOM 0 HA GLN A 240 2.583 -17.177 8.439 1.00 0.00 H new ATOM 0 HB2 GLN A 240 1.058 -19.726 7.772 1.00 0.00 H new ATOM 0 HB3 GLN A 240 2.068 -19.553 9.193 1.00 0.00 H new ATOM 0 HG2 GLN A 240 0.712 -17.592 9.931 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -0.288 -17.736 8.499 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -1.523 -17.761 10.933 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -2.113 -19.381 11.316 1.00 0.00 H new ATOM 2947 N HIS A 241 4.596 -17.728 6.945 1.00 0.00 N ATOM 2948 CA HIS A 241 5.916 -18.153 6.502 1.00 0.00 C ATOM 2949 C HIS A 241 6.970 -17.302 7.201 1.00 0.00 C ATOM 2950 O HIS A 241 6.697 -16.159 7.562 1.00 0.00 O ATOM 2951 CB HIS A 241 6.021 -18.011 4.982 1.00 0.00 C ATOM 2952 CG HIS A 241 4.975 -18.800 4.237 1.00 0.00 C ATOM 2953 ND1 HIS A 241 3.643 -18.412 4.064 1.00 0.00 N ATOM 2954 CD2 HIS A 241 5.174 -20.005 3.628 1.00 0.00 C ATOM 2955 CE1 HIS A 241 3.077 -19.397 3.347 1.00 0.00 C ATOM 2956 NE2 HIS A 241 3.968 -20.366 3.074 1.00 0.00 N ATOM 0 H HIS A 241 4.485 -16.716 7.000 1.00 0.00 H new ATOM 0 HA HIS A 241 6.079 -19.200 6.758 1.00 0.00 H new ATOM 0 HB2 HIS A 241 5.931 -16.958 4.715 1.00 0.00 H new ATOM 0 HB3 HIS A 241 7.010 -18.338 4.661 1.00 0.00 H new ATOM 0 HD2 HIS A 241 6.097 -20.565 3.589 1.00 0.00 H new ATOM 0 HE1 HIS A 241 2.044 -19.409 3.032 1.00 0.00 H new ATOM 0 HE2 HIS A 241 3.782 -21.220 2.548 1.00 0.00 H new ATOM 2964 N GLY A 242 8.176 -17.842 7.399 1.00 0.00 N ATOM 2965 CA GLY A 242 9.227 -17.110 8.089 1.00 0.00 C ATOM 2966 C GLY A 242 8.874 -16.883 9.559 1.00 0.00 C ATOM 2967 O GLY A 242 9.364 -15.934 10.170 1.00 0.00 O ATOM 0 H GLY A 242 8.442 -18.777 7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 242 10.164 -17.663 8.019 1.00 0.00 H new ATOM 0 HA3 GLY A 242 9.386 -16.150 7.599 1.00 0.00 H new ATOM 2971 N GLU A 243 8.026 -17.753 10.120 1.00 0.00 N ATOM 2972 CA GLU A 243 7.511 -17.638 11.480 1.00 0.00 C ATOM 2973 C GLU A 243 6.665 -16.372 11.675 1.00 0.00 C ATOM 2974 O GLU A 243 6.486 -15.899 12.797 1.00 0.00 O ATOM 2975 CB GLU A 243 8.654 -17.799 12.493 1.00 0.00 C ATOM 2976 CG GLU A 243 8.160 -18.225 13.881 1.00 0.00 C ATOM 2977 CD GLU A 243 7.472 -19.588 13.843 1.00 0.00 C ATOM 2978 OE1 GLU A 243 8.204 -20.600 13.768 1.00 0.00 O ATOM 2979 OE2 GLU A 243 6.221 -19.610 13.888 1.00 0.00 O ATOM 0 H GLU A 243 7.674 -18.573 9.626 1.00 0.00 H new ATOM 0 HA GLU A 243 6.814 -18.456 11.666 1.00 0.00 H new ATOM 0 HB2 GLU A 243 9.362 -18.540 12.121 1.00 0.00 H new ATOM 0 HB3 GLU A 243 9.194 -16.856 12.578 1.00 0.00 H new ATOM 0 HG2 GLU A 243 9.003 -18.262 14.571 1.00 0.00 H new ATOM 0 HG3 GLU A 243 7.466 -17.478 14.265 1.00 0.00 H new ATOM 2986 N ILE A 244 6.140 -15.818 10.577 1.00 0.00 N ATOM 2987 CA ILE A 244 5.238 -14.672 10.604 1.00 0.00 C ATOM 2988 C ILE A 244 3.792 -15.179 10.645 1.00 0.00 C ATOM 2989 O ILE A 244 3.534 -16.347 10.361 1.00 0.00 O ATOM 2990 CB ILE A 244 5.521 -13.768 9.391 1.00 0.00 C ATOM 2991 CG1 ILE A 244 6.991 -13.320 9.431 1.00 0.00 C ATOM 2992 CG2 ILE A 244 4.604 -12.539 9.379 1.00 0.00 C ATOM 2993 CD1 ILE A 244 7.381 -12.472 8.218 1.00 0.00 C ATOM 0 H ILE A 244 6.334 -16.160 9.636 1.00 0.00 H new ATOM 0 HA ILE A 244 5.399 -14.067 11.496 1.00 0.00 H new ATOM 0 HB ILE A 244 5.325 -14.337 8.483 1.00 0.00 H new ATOM 0 HG12 ILE A 244 7.168 -12.748 10.342 1.00 0.00 H new ATOM 0 HG13 ILE A 244 7.634 -14.199 9.477 1.00 0.00 H new ATOM 0 HG21 ILE A 244 4.832 -11.923 8.509 1.00 0.00 H new ATOM 0 HG22 ILE A 244 3.564 -12.862 9.333 1.00 0.00 H new ATOM 0 HG23 ILE A 244 4.764 -11.957 10.287 1.00 0.00 H new ATOM 0 HD11 ILE A 244 8.429 -12.183 8.298 1.00 0.00 H new ATOM 0 HD12 ILE A 244 7.233 -13.051 7.306 1.00 0.00 H new ATOM 0 HD13 ILE A 244 6.760 -11.577 8.185 1.00 0.00 H new ATOM 3005 N ASP A 245 2.850 -14.302 11.001 1.00 0.00 N ATOM 3006 CA ASP A 245 1.434 -14.640 11.021 1.00 0.00 C ATOM 3007 C ASP A 245 0.609 -13.377 10.786 1.00 0.00 C ATOM 3008 O ASP A 245 0.552 -12.503 11.648 1.00 0.00 O ATOM 3009 CB ASP A 245 1.066 -15.277 12.362 1.00 0.00 C ATOM 3010 CG ASP A 245 -0.427 -15.593 12.434 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -0.979 -16.038 11.402 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -1.009 -15.386 13.522 1.00 0.00 O ATOM 0 H ASP A 245 3.051 -13.342 11.282 1.00 0.00 H new ATOM 0 HA ASP A 245 1.220 -15.358 10.229 1.00 0.00 H new ATOM 0 HB2 ASP A 245 1.641 -16.192 12.502 1.00 0.00 H new ATOM 0 HB3 ASP A 245 1.337 -14.602 13.174 1.00 0.00 H new ATOM 3017 N LYS A 246 -0.032 -13.284 9.615 1.00 0.00 N ATOM 3018 CA LYS A 246 -0.840 -12.130 9.247 1.00 0.00 C ATOM 3019 C LYS A 246 -2.032 -12.552 8.393 1.00 0.00 C ATOM 3020 O LYS A 246 -2.065 -13.660 7.859 1.00 0.00 O ATOM 3021 CB LYS A 246 0.015 -11.119 8.472 1.00 0.00 C ATOM 3022 CG LYS A 246 1.136 -10.543 9.339 1.00 0.00 C ATOM 3023 CD LYS A 246 1.911 -9.487 8.553 1.00 0.00 C ATOM 3024 CE LYS A 246 3.079 -8.946 9.380 1.00 0.00 C ATOM 3025 NZ LYS A 246 2.613 -8.260 10.602 1.00 0.00 N ATOM 0 H LYS A 246 -0.001 -14.011 8.900 1.00 0.00 H new ATOM 0 HA LYS A 246 -1.213 -11.668 10.161 1.00 0.00 H new ATOM 0 HB2 LYS A 246 0.445 -11.603 7.595 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -0.618 -10.309 8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 246 0.718 -10.101 10.243 1.00 0.00 H new ATOM 0 HG3 LYS A 246 1.809 -11.340 9.655 1.00 0.00 H new ATOM 0 HD2 LYS A 246 2.285 -9.919 7.625 1.00 0.00 H new ATOM 0 HD3 LYS A 246 1.245 -8.670 8.278 1.00 0.00 H new ATOM 0 HE2 LYS A 246 3.742 -9.767 9.654 1.00 0.00 H new ATOM 0 HE3 LYS A 246 3.663 -8.253 8.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 3.407 -7.749 11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 1.861 -7.585 10.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 2.242 -8.962 11.274 1.00 0.00 H new ATOM 3039 N ARG A 247 -3.011 -11.652 8.272 1.00 0.00 N ATOM 3040 CA ARG A 247 -4.207 -11.858 7.465 1.00 0.00 C ATOM 3041 C ARG A 247 -4.456 -10.618 6.612 1.00 0.00 C ATOM 3042 O ARG A 247 -3.982 -9.532 6.943 1.00 0.00 O ATOM 3043 CB ARG A 247 -5.413 -12.135 8.371 1.00 0.00 C ATOM 3044 CG ARG A 247 -6.194 -13.367 7.914 1.00 0.00 C ATOM 3045 CD ARG A 247 -5.432 -14.655 8.237 1.00 0.00 C ATOM 3046 NE ARG A 247 -5.413 -14.915 9.684 1.00 0.00 N ATOM 3047 CZ ARG A 247 -4.324 -15.209 10.402 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -3.120 -15.264 9.841 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -4.432 -15.454 11.704 1.00 0.00 N ATOM 0 H ARG A 247 -2.991 -10.747 8.741 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.063 -12.720 6.813 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.072 -12.280 9.396 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.072 -11.267 8.374 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.168 -13.385 8.402 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.376 -13.308 6.841 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.897 -15.495 7.720 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -4.410 -14.579 7.865 1.00 0.00 H new ATOM 0 HE ARG A 247 -6.303 -14.867 10.180 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -3.013 -15.080 8.843 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -2.303 -15.490 10.408 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -5.346 -15.418 12.156 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -3.601 -15.678 12.251 1.00 0.00 H new ATOM 3063 N VAL A 248 -5.197 -10.777 5.514 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.545 -9.666 4.640 1.00 0.00 C ATOM 3065 C VAL A 248 -6.898 -9.940 3.991 1.00 0.00 C ATOM 3066 O VAL A 248 -7.252 -11.098 3.765 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.429 -9.462 3.606 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.391 -10.590 2.574 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.570 -8.117 2.903 1.00 0.00 C ATOM 0 H VAL A 248 -5.569 -11.677 5.210 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.635 -8.741 5.210 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.487 -9.476 4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.587 -10.405 1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -4.217 -11.540 3.079 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.343 -10.630 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.766 -8.000 2.176 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.531 -8.073 2.391 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.514 -7.314 3.638 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.658 -8.884 3.691 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.979 -9.030 3.101 1.00 0.00 C ATOM 3081 C GLU A 249 -8.862 -9.101 1.581 1.00 0.00 C ATOM 3082 O GLU A 249 -8.334 -8.179 0.966 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.860 -7.855 3.529 1.00 0.00 C ATOM 3084 CG GLU A 249 -11.279 -8.030 2.992 1.00 0.00 C ATOM 3085 CD GLU A 249 -12.137 -6.808 3.311 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -12.732 -6.787 4.412 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.190 -5.905 2.447 1.00 0.00 O ATOM 0 H GLU A 249 -7.374 -7.917 3.850 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.439 -9.954 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.882 -7.786 4.617 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -9.437 -6.921 3.159 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -11.247 -8.186 1.914 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.730 -8.920 3.429 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.345 -10.181 0.962 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.250 -10.341 -0.483 1.00 0.00 C ATOM 3096 C VAL A 250 -10.526 -9.878 -1.176 1.00 0.00 C ATOM 3097 O VAL A 250 -11.611 -9.954 -0.601 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.928 -11.789 -0.877 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -7.954 -12.457 0.091 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.193 -12.647 -0.912 1.00 0.00 C ATOM 0 H VAL A 250 -9.805 -10.955 1.442 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.426 -9.711 -0.817 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.473 -11.726 -1.866 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.761 -13.479 -0.235 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.018 -11.899 0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.387 -12.471 1.091 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.933 -13.667 -1.194 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.658 -12.650 0.074 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.891 -12.236 -1.641 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.394 -9.398 -2.415 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.545 -9.102 -3.258 1.00 0.00 C ATOM 3112 C LYS A 251 -11.132 -9.095 -4.728 1.00 0.00 C ATOM 3113 O LYS A 251 -9.948 -8.953 -5.026 1.00 0.00 O ATOM 3114 CB LYS A 251 -12.215 -7.778 -2.862 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.396 -6.511 -3.115 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.183 -6.352 -2.200 1.00 0.00 C ATOM 3117 CE LYS A 251 -10.527 -6.574 -0.724 1.00 0.00 C ATOM 3118 NZ LYS A 251 -11.472 -5.562 -0.213 1.00 0.00 N ATOM 0 H LYS A 251 -9.494 -9.207 -2.855 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.285 -9.888 -3.108 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -13.156 -7.693 -3.405 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.462 -7.822 -1.801 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -11.057 -6.513 -4.151 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -12.044 -5.643 -2.993 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.411 -7.060 -2.500 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.766 -5.353 -2.326 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -10.958 -7.567 -0.599 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -9.612 -6.546 -0.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -11.689 -5.762 0.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -11.045 -4.617 -0.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -12.349 -5.593 -0.771 1.00 0.00 H new ATOM 3132 N PRO A 252 -12.088 -9.244 -5.655 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.819 -9.165 -7.080 1.00 0.00 C ATOM 3134 C PRO A 252 -11.179 -7.817 -7.394 1.00 0.00 C ATOM 3135 O PRO A 252 -11.643 -6.789 -6.902 1.00 0.00 O ATOM 3136 CB PRO A 252 -13.183 -9.309 -7.760 1.00 0.00 C ATOM 3137 CG PRO A 252 -14.032 -10.045 -6.723 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.492 -9.500 -5.405 1.00 0.00 C ATOM 0 HA PRO A 252 -11.131 -9.936 -7.427 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.610 -8.338 -8.010 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -13.109 -9.873 -8.690 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -15.094 -9.833 -6.845 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.912 -11.126 -6.794 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -14.013 -8.589 -5.111 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.625 -10.219 -4.596 1.00 0.00 H new ATOM 3146 N TYR A 253 -10.122 -7.802 -8.207 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.445 -6.538 -8.471 1.00 0.00 C ATOM 3148 C TYR A 253 -10.267 -5.649 -9.397 1.00 0.00 C ATOM 3149 O TYR A 253 -10.455 -5.970 -10.569 1.00 0.00 O ATOM 3150 CB TYR A 253 -8.040 -6.756 -9.031 1.00 0.00 C ATOM 3151 CG TYR A 253 -7.303 -5.459 -9.300 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.238 -4.464 -8.313 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -6.684 -5.246 -10.541 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -6.571 -3.254 -8.557 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -6.011 -4.042 -10.795 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.952 -3.041 -9.805 1.00 0.00 C ATOM 3157 OH TYR A 253 -5.300 -1.871 -10.057 1.00 0.00 O ATOM 0 H TYR A 253 -9.730 -8.618 -8.677 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.344 -6.024 -7.515 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.463 -7.356 -8.327 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -8.108 -7.328 -9.957 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -7.707 -4.631 -7.355 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -6.726 -6.011 -11.302 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -6.532 -2.491 -7.794 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -5.537 -3.882 -11.752 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.931 -1.891 -10.964 1.00 0.00 H new ATOM 3167 N VAL A 254 -10.744 -4.530 -8.838 1.00 0.00 N ATOM 3168 CA VAL A 254 -11.451 -3.464 -9.542 1.00 0.00 C ATOM 3169 C VAL A 254 -12.507 -3.990 -10.525 1.00 0.00 C ATOM 3170 O VAL A 254 -12.731 -3.411 -11.587 1.00 0.00 O ATOM 3171 CB VAL A 254 -10.436 -2.465 -10.121 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -9.688 -3.000 -11.345 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -11.107 -1.132 -10.452 1.00 0.00 C ATOM 0 H VAL A 254 -10.641 -4.339 -7.841 1.00 0.00 H new ATOM 0 HA VAL A 254 -12.058 -2.902 -8.832 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.691 -2.310 -9.341 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -8.988 -2.245 -11.703 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -9.140 -3.902 -11.071 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.402 -3.235 -12.134 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -10.367 -0.443 -10.860 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -11.896 -1.294 -11.187 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.538 -0.706 -9.546 1.00 0.00 H new ATOM 3183 N LEU A 255 -13.158 -5.102 -10.164 1.00 0.00 N ATOM 3184 CA LEU A 255 -14.161 -5.752 -10.997 1.00 0.00 C ATOM 3185 C LEU A 255 -15.442 -5.994 -10.199 1.00 0.00 C ATOM 3186 O LEU A 255 -16.500 -5.511 -10.657 1.00 0.00 O ATOM 3187 CB LEU A 255 -13.576 -7.057 -11.552 1.00 0.00 C ATOM 3188 CG LEU A 255 -14.548 -7.792 -12.479 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -14.871 -6.956 -13.716 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -13.909 -9.103 -12.931 1.00 0.00 C ATOM 3191 OXT LEU A 255 -15.352 -6.654 -9.142 1.00 0.00 O ATOM 0 H LEU A 255 -12.997 -5.576 -9.275 1.00 0.00 H new ATOM 0 HA LEU A 255 -14.426 -5.108 -11.835 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -12.658 -6.836 -12.096 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -13.306 -7.711 -10.723 1.00 0.00 H new ATOM 0 HG LEU A 255 -15.471 -7.977 -11.930 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -15.563 -7.504 -14.355 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.328 -6.015 -13.410 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -13.953 -6.752 -14.267 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -14.595 -9.633 -13.592 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -12.982 -8.891 -13.464 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -13.693 -9.722 -12.060 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -7.074 11.892 16.373 1.00 0.00 O ATOM 3205 C5' C B 1 -7.132 10.651 15.716 1.00 0.00 C ATOM 3206 C4' C B 1 -5.825 9.858 15.789 1.00 0.00 C ATOM 3207 O4' C B 1 -4.846 10.368 14.910 1.00 0.00 O ATOM 3208 C3' C B 1 -5.166 9.639 17.153 1.00 0.00 C ATOM 3209 O3' C B 1 -4.575 8.349 17.249 1.00 0.00 O ATOM 3210 C2' C B 1 -4.042 10.670 17.138 1.00 0.00 C ATOM 3211 O2' C B 1 -2.913 10.245 17.875 1.00 0.00 O ATOM 3212 C1' C B 1 -3.732 10.813 15.657 1.00 0.00 C ATOM 3213 N1 C B 1 -3.403 12.183 15.214 1.00 0.00 N ATOM 3214 C2 C B 1 -2.096 12.467 14.852 1.00 0.00 C ATOM 3215 O2 C B 1 -1.251 11.575 14.850 1.00 0.00 O ATOM 3216 N3 C B 1 -1.782 13.744 14.505 1.00 0.00 N ATOM 3217 C4 C B 1 -2.719 14.697 14.499 1.00 0.00 C ATOM 3218 N4 C B 1 -2.362 15.932 14.159 1.00 0.00 N ATOM 3219 C5 C B 1 -4.077 14.414 14.842 1.00 0.00 C ATOM 3220 C6 C B 1 -4.370 13.140 15.157 1.00 0.00 C ATOM 0 H5' C B 1 -7.390 10.815 14.670 1.00 0.00 H new ATOM 0 H5'' C B 1 -7.934 10.055 16.152 1.00 0.00 H new ATOM 0 H4' C B 1 -6.187 8.873 15.494 1.00 0.00 H new ATOM 0 H3' C B 1 -5.877 9.726 17.974 1.00 0.00 H new ATOM 0 H2' C B 1 -4.325 11.611 17.610 1.00 0.00 H new ATOM 0 HO2' C B 1 -3.124 9.412 18.345 1.00 0.00 H new ATOM 0 HO5' C B 1 -7.937 12.348 16.288 1.00 0.00 H new ATOM 0 H1' C B 1 -2.839 10.211 15.488 1.00 0.00 H new ATOM 0 H41 C B 1 -3.057 16.678 14.146 1.00 0.00 H new ATOM 0 H42 C B 1 -1.393 16.133 13.911 1.00 0.00 H new ATOM 0 H5 C B 1 -4.832 15.186 14.848 1.00 0.00 H new ATOM 0 H6 C B 1 -5.394 12.870 15.369 1.00 0.00 H new ATOM 3233 P U B 2 -5.403 6.973 17.079 1.00 0.00 P ATOM 3234 OP1 U B 2 -6.832 7.287 16.852 1.00 0.00 O ATOM 3235 OP2 U B 2 -5.023 6.073 18.193 1.00 0.00 O ATOM 3236 O5' U B 2 -4.781 6.364 15.715 1.00 0.00 O ATOM 3237 C5' U B 2 -4.987 6.999 14.469 1.00 0.00 C ATOM 3238 C4' U B 2 -4.249 6.307 13.323 1.00 0.00 C ATOM 3239 O4' U B 2 -2.885 6.688 13.322 1.00 0.00 O ATOM 3240 C3' U B 2 -4.345 4.788 13.422 1.00 0.00 C ATOM 3241 O3' U B 2 -4.768 4.287 12.174 1.00 0.00 O ATOM 3242 C2' U B 2 -2.919 4.349 13.769 1.00 0.00 C ATOM 3243 O2' U B 2 -2.357 3.518 12.773 1.00 0.00 O ATOM 3244 C1' U B 2 -2.091 5.633 13.835 1.00 0.00 C ATOM 3245 N1 U B 2 -1.599 5.868 15.218 1.00 0.00 N ATOM 3246 C2 U B 2 -0.709 4.934 15.737 1.00 0.00 C ATOM 3247 O2 U B 2 -0.270 3.995 15.075 1.00 0.00 O ATOM 3248 N3 U B 2 -0.329 5.106 17.058 1.00 0.00 N ATOM 3249 C4 U B 2 -0.713 6.148 17.882 1.00 0.00 C ATOM 3250 O4 U B 2 -0.320 6.201 19.044 1.00 0.00 O ATOM 3251 C5 U B 2 -1.581 7.110 17.244 1.00 0.00 C ATOM 3252 C6 U B 2 -1.991 6.949 15.963 1.00 0.00 C ATOM 0 H5' U B 2 -4.656 8.035 14.535 1.00 0.00 H new ATOM 0 H5'' U B 2 -6.054 7.019 14.248 1.00 0.00 H new ATOM 0 H4' U B 2 -4.725 6.620 12.394 1.00 0.00 H new ATOM 0 H3' U B 2 -5.056 4.425 14.164 1.00 0.00 H new ATOM 0 H2' U B 2 -2.928 3.784 14.701 1.00 0.00 H new ATOM 0 HO2' U B 2 -2.790 2.639 12.797 1.00 0.00 H new ATOM 0 H1' U B 2 -1.192 5.559 13.223 1.00 0.00 H new ATOM 0 H3 U B 2 0.289 4.401 17.459 1.00 0.00 H new ATOM 0 H5 U B 2 -1.910 7.976 17.800 1.00 0.00 H new ATOM 0 H6 U B 2 -2.641 7.689 15.519 1.00 0.00 H new ATOM 3263 P U B 3 -5.261 2.766 11.980 1.00 0.00 P ATOM 3264 OP1 U B 3 -6.684 2.665 12.373 1.00 0.00 O ATOM 3265 OP2 U B 3 -4.264 1.840 12.565 1.00 0.00 O ATOM 3266 O5' U B 3 -5.151 2.689 10.382 1.00 0.00 O ATOM 3267 C5' U B 3 -3.897 2.867 9.761 1.00 0.00 C ATOM 3268 C4' U B 3 -4.105 3.502 8.392 1.00 0.00 C ATOM 3269 O4' U B 3 -2.917 4.146 7.973 1.00 0.00 O ATOM 3270 C3' U B 3 -4.439 2.422 7.374 1.00 0.00 C ATOM 3271 O3' U B 3 -5.340 2.929 6.414 1.00 0.00 O ATOM 3272 C2' U B 3 -3.066 2.082 6.790 1.00 0.00 C ATOM 3273 O2' U B 3 -3.137 1.788 5.410 1.00 0.00 O ATOM 3274 C1' U B 3 -2.209 3.321 7.060 1.00 0.00 C ATOM 3275 N1 U B 3 -0.866 2.924 7.550 1.00 0.00 N ATOM 3276 C2 U B 3 0.145 2.821 6.605 1.00 0.00 C ATOM 3277 O2 U B 3 -0.035 3.060 5.412 1.00 0.00 O ATOM 3278 N3 U B 3 1.390 2.431 7.068 1.00 0.00 N ATOM 3279 C4 U B 3 1.709 2.140 8.382 1.00 0.00 C ATOM 3280 O4 U B 3 2.849 1.798 8.684 1.00 0.00 O ATOM 3281 C5 U B 3 0.605 2.279 9.302 1.00 0.00 C ATOM 3282 C6 U B 3 -0.621 2.660 8.874 1.00 0.00 C ATOM 0 H5' U B 3 -3.389 1.908 9.658 1.00 0.00 H new ATOM 0 H5'' U B 3 -3.259 3.501 10.377 1.00 0.00 H new ATOM 0 H4' U B 3 -4.918 4.224 8.464 1.00 0.00 H new ATOM 0 H3' U B 3 -4.936 1.542 7.782 1.00 0.00 H new ATOM 0 H2' U B 3 -2.644 1.186 7.246 1.00 0.00 H new ATOM 0 HO2' U B 3 -3.923 1.230 5.235 1.00 0.00 H new ATOM 0 H1' U B 3 -2.033 3.889 6.147 1.00 0.00 H new ATOM 0 H3 U B 3 2.138 2.351 6.379 1.00 0.00 H new ATOM 0 H5 U B 3 0.760 2.075 10.351 1.00 0.00 H new ATOM 0 H6 U B 3 -1.424 2.758 9.590 1.00 0.00 H new ATOM 3293 P U B 4 -6.341 1.928 5.653 1.00 0.00 P ATOM 3294 OP1 U B 4 -7.641 1.944 6.362 1.00 0.00 O ATOM 3295 OP2 U B 4 -5.640 0.640 5.441 1.00 0.00 O ATOM 3296 O5' U B 4 -6.530 2.619 4.220 1.00 0.00 O ATOM 3297 C5' U B 4 -7.301 3.792 4.073 1.00 0.00 C ATOM 3298 C4' U B 4 -7.392 4.131 2.585 1.00 0.00 C ATOM 3299 O4' U B 4 -6.129 4.574 2.122 1.00 0.00 O ATOM 3300 C3' U B 4 -7.835 2.907 1.786 1.00 0.00 C ATOM 3301 O3' U B 4 -8.827 3.384 0.895 1.00 0.00 O ATOM 3302 C2' U B 4 -6.500 2.441 1.182 1.00 0.00 C ATOM 3303 O2' U B 4 -6.626 1.822 -0.081 1.00 0.00 O ATOM 3304 C1' U B 4 -5.681 3.725 1.084 1.00 0.00 C ATOM 3305 N1 U B 4 -4.215 3.559 1.221 1.00 0.00 N ATOM 3306 C2 U B 4 -3.411 4.304 0.364 1.00 0.00 C ATOM 3307 O2 U B 4 -3.871 5.027 -0.516 1.00 0.00 O ATOM 3308 N3 U B 4 -2.042 4.194 0.550 1.00 0.00 N ATOM 3309 C4 U B 4 -1.413 3.384 1.479 1.00 0.00 C ATOM 3310 O4 U B 4 -0.187 3.363 1.554 1.00 0.00 O ATOM 3311 C5 U B 4 -2.320 2.614 2.299 1.00 0.00 C ATOM 3312 C6 U B 4 -3.662 2.718 2.153 1.00 0.00 C ATOM 0 H5' U B 4 -6.845 4.616 4.622 1.00 0.00 H new ATOM 0 H5'' U B 4 -8.298 3.645 4.489 1.00 0.00 H new ATOM 0 H4' U B 4 -8.129 4.922 2.448 1.00 0.00 H new ATOM 0 H3' U B 4 -8.299 2.060 2.292 1.00 0.00 H new ATOM 0 H2' U B 4 -6.040 1.670 1.800 1.00 0.00 H new ATOM 0 HO2' U B 4 -5.740 1.554 -0.404 1.00 0.00 H new ATOM 0 H1' U B 4 -5.834 4.122 0.081 1.00 0.00 H new ATOM 0 H3 U B 4 -1.445 4.761 -0.052 1.00 0.00 H new ATOM 0 H5 U B 4 -1.919 1.942 3.043 1.00 0.00 H new ATOM 0 H6 U B 4 -4.310 2.127 2.783 1.00 0.00 H new ATOM 3323 P A B 5 -9.663 2.414 -0.072 1.00 0.00 P ATOM 3324 OP1 A B 5 -11.043 2.937 -0.176 1.00 0.00 O ATOM 3325 OP2 A B 5 -9.436 1.012 0.338 1.00 0.00 O ATOM 3326 O5' A B 5 -8.907 2.703 -1.461 1.00 0.00 O ATOM 3327 C5' A B 5 -9.585 2.613 -2.695 1.00 0.00 C ATOM 3328 C4' A B 5 -8.620 2.996 -3.819 1.00 0.00 C ATOM 3329 O4' A B 5 -7.412 2.288 -3.624 1.00 0.00 O ATOM 3330 C3' A B 5 -9.143 2.599 -5.201 1.00 0.00 C ATOM 3331 O3' A B 5 -9.089 3.685 -6.109 1.00 0.00 O ATOM 3332 C2' A B 5 -8.172 1.506 -5.658 1.00 0.00 C ATOM 3333 O2' A B 5 -7.200 2.010 -6.553 1.00 0.00 O ATOM 3334 C1' A B 5 -7.465 1.091 -4.370 1.00 0.00 C ATOM 3335 N9 A B 5 -8.193 0.019 -3.638 1.00 0.00 N ATOM 3336 C8 A B 5 -8.331 -0.119 -2.279 1.00 0.00 C ATOM 3337 N7 A B 5 -9.170 -1.045 -1.911 1.00 0.00 N ATOM 3338 C5 A B 5 -9.559 -1.621 -3.114 1.00 0.00 C ATOM 3339 C6 A B 5 -10.447 -2.664 -3.422 1.00 0.00 C ATOM 3340 N6 A B 5 -11.243 -3.236 -2.517 1.00 0.00 N ATOM 3341 N1 A B 5 -10.502 -3.108 -4.680 1.00 0.00 N ATOM 3342 C2 A B 5 -9.748 -2.512 -5.591 1.00 0.00 C ATOM 3343 N3 A B 5 -8.939 -1.469 -5.456 1.00 0.00 N ATOM 3344 C4 A B 5 -8.889 -1.055 -4.165 1.00 0.00 C ATOM 0 H5' A B 5 -10.450 3.276 -2.699 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.958 1.600 -2.847 1.00 0.00 H new ATOM 0 H4' A B 5 -8.494 4.078 -3.786 1.00 0.00 H new ATOM 0 H3' A B 5 -10.184 2.278 -5.164 1.00 0.00 H new ATOM 0 H2' A B 5 -8.694 0.699 -6.173 1.00 0.00 H new ATOM 0 HO2' A B 5 -6.809 1.270 -7.063 1.00 0.00 H new ATOM 0 HO3' A B 5 -8.256 3.641 -6.623 1.00 0.00 H new ATOM 0 H1' A B 5 -6.481 0.661 -4.560 1.00 0.00 H new ATOM 0 H8 A B 5 -7.788 0.491 -1.572 1.00 0.00 H new ATOM 0 H61 A B 5 -11.870 -3.991 -2.794 1.00 0.00 H new ATOM 0 H62 A B 5 -11.224 -2.918 -1.548 1.00 0.00 H new ATOM 0 H2 A B 5 -9.799 -2.934 -6.584 1.00 0.00 H new TER 3357 A B 5