USER MOD reduce.3.24.130724 H: found=0, std=0, add=1647, rem=0, adj=51 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 147 LYS NZ :NH3+ -113:sc= -0.0286 (180deg=-0.314) USER MOD Set 1.2: B 1 C O5' : rot 180:sc= -0.262 USER MOD Set 2.1: A 224 ASN : amide:sc= -0.0172 X(o=0.38,f=0.38) USER MOD Set 2.2: A 227 SER OG : rot -117:sc= 0.393 USER MOD Set 3.1: A 202 TYR OH : rot 30:sc= 0.244 USER MOD Set 3.2: A 207 THR OG1 : rot 168:sc= 0.222 USER MOD Set 4.1: A 54 HIS : no HD1:sc= -0.0893 X(o=-0.47,f=-0.29) USER MOD Set 4.2: A 55 GLN : amide:sc= -0.385 K(o=-0.47,f=-4.9!) USER MOD Single : A 53 SER OG : rot 33:sc= 0.12 USER MOD Single : A 56 ASN : amide:sc= 0.191 K(o=0.19,f=-4!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -179:sc= -0.224 USER MOD Single : A 66 LYS NZ :NH3+ -169:sc= 2.35 (180deg=1.72) USER MOD Single : A 82 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 84 SER OG : rot 69:sc= 0.998 USER MOD Single : A 97 HIS :FLIP no HD1:sc= -2.1! C(o=-3!,f=-2.1!) USER MOD Single : A 98 LYS NZ :NH3+ 161:sc= 1.66 (180deg=1.36) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ -176:sc= 0 (180deg=-0.031) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 1.6 K(o=1.6,f=-5.4!) USER MOD Single : A 128 CYS SG : rot 72:sc= -1.59! USER MOD Single : A 134 LYS NZ :NH3+ 158:sc= 1.27 (180deg=1.16) USER MOD Single : A 136 TYR OH : rot -1:sc= 1.12 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0.263 USER MOD Single : A 143 THR OG1 : rot -69:sc= -0.911 USER MOD Single : A 145 LYS NZ :NH3+ 170:sc=-0.00407 (180deg=-0.121) USER MOD Single : A 150 GLN : amide:sc= -1.45 K(o=-1.4,f=-4.7) USER MOD Single : A 155 ASN : amide:sc= 0.743 K(o=0.74,f=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.8 USER MOD Single : A 163 MET CE :methyl -161:sc= -0.375 (180deg=-1.67) USER MOD Single : A 166 SER OG : rot 180:sc= -0.0719 USER MOD Single : A 167 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.25) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 THR OG1 : rot 79:sc= 1.14 USER MOD Single : A 191 MET CE :methyl -160:sc= 0 (180deg=-0.286) USER MOD Single : A 193 MET CE :methyl -173:sc= 0 (180deg=-0.032) USER MOD Single : A 197 TYR OH : rot 130:sc= 0 USER MOD Single : A 201 CYS SG : rot 180:sc= -0.0922 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 176:sc= 1.86 (180deg=1.68) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 GLN : amide:sc= -0.206 K(o=-0.21,f=-3.1!) USER MOD Single : A 226 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.6) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -27:sc= 0.0105 USER MOD Single : A 238 GLN : amide:sc= -0.813 X(o=-0.81,f=-0.81) USER MOD Single : A 240 GLN : amide:sc= 1.13 K(o=1.1,f=-0.71) USER MOD Single : A 241 HIS : no HD1:sc= -0.373 K(o=-0.37,f=-1.4) USER MOD Single : A 246 LYS NZ :NH3+ -157:sc= 0.418 (180deg=0.257) USER MOD Single : A 251 LYS NZ :NH3+ -179:sc= 1.14 (180deg=1.13) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 C O2' : rot 175:sc= 0 USER MOD Single : B 2 U O2' : rot 21:sc= 0.264 USER MOD Single : B 3 U O2' : rot 19:sc= 0.291 USER MOD Single : B 4 U O2' : rot -44:sc= 0.356 USER MOD Single : B 5 A O2' : rot -12:sc= -0.347 USER MOD Single : B 5 A O3' : rot 180:sc= 0.309 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 40.478 2.207 7.800 1.00 0.00 N ATOM 2 CA SER A 53 39.067 2.351 8.201 1.00 0.00 C ATOM 3 C SER A 53 38.945 2.480 9.714 1.00 0.00 C ATOM 4 O SER A 53 39.823 2.032 10.452 1.00 0.00 O ATOM 5 CB SER A 53 38.238 1.169 7.702 1.00 0.00 C ATOM 6 OG SER A 53 38.358 1.072 6.298 1.00 0.00 O ATOM 0 HA SER A 53 38.680 3.262 7.744 1.00 0.00 H new ATOM 0 HB2 SER A 53 38.580 0.247 8.172 1.00 0.00 H new ATOM 0 HB3 SER A 53 37.192 1.300 7.981 1.00 0.00 H new ATOM 0 HG SER A 53 39.252 1.365 6.025 1.00 0.00 H new ATOM 14 N HIS A 54 37.853 3.094 10.178 1.00 0.00 N ATOM 15 CA HIS A 54 37.592 3.280 11.600 1.00 0.00 C ATOM 16 C HIS A 54 36.094 3.200 11.904 1.00 0.00 C ATOM 17 O HIS A 54 35.659 3.587 12.988 1.00 0.00 O ATOM 18 CB HIS A 54 38.190 4.610 12.067 1.00 0.00 C ATOM 19 CG HIS A 54 37.594 5.817 11.388 1.00 0.00 C ATOM 20 ND1 HIS A 54 38.046 6.372 10.188 1.00 0.00 N ATOM 21 CD2 HIS A 54 36.533 6.541 11.848 1.00 0.00 C ATOM 22 CE1 HIS A 54 37.246 7.426 9.961 1.00 0.00 C ATOM 23 NE2 HIS A 54 36.329 7.551 10.938 1.00 0.00 N ATOM 0 H HIS A 54 37.126 3.476 9.573 1.00 0.00 H new ATOM 0 HA HIS A 54 38.072 2.473 12.153 1.00 0.00 H new ATOM 0 HB2 HIS A 54 38.048 4.703 13.144 1.00 0.00 H new ATOM 0 HB3 HIS A 54 39.265 4.597 11.887 1.00 0.00 H new ATOM 0 HD2 HIS A 54 35.966 6.357 12.749 1.00 0.00 H new ATOM 0 HE1 HIS A 54 37.327 8.085 9.109 1.00 0.00 H new ATOM 0 HE2 HIS A 54 35.608 8.270 10.994 1.00 0.00 H new ATOM 31 N GLN A 55 35.305 2.699 10.949 1.00 0.00 N ATOM 32 CA GLN A 55 33.863 2.565 11.081 1.00 0.00 C ATOM 33 C GLN A 55 33.394 1.233 10.497 1.00 0.00 C ATOM 34 O GLN A 55 34.157 0.540 9.825 1.00 0.00 O ATOM 35 CB GLN A 55 33.155 3.747 10.403 1.00 0.00 C ATOM 36 CG GLN A 55 33.375 3.799 8.886 1.00 0.00 C ATOM 37 CD GLN A 55 34.789 4.237 8.521 1.00 0.00 C ATOM 38 OE1 GLN A 55 35.651 3.412 8.228 1.00 0.00 O ATOM 39 NE2 GLN A 55 35.042 5.542 8.534 1.00 0.00 N ATOM 0 H GLN A 55 35.662 2.372 10.051 1.00 0.00 H new ATOM 0 HA GLN A 55 33.604 2.576 12.140 1.00 0.00 H new ATOM 0 HB2 GLN A 55 32.086 3.686 10.606 1.00 0.00 H new ATOM 0 HB3 GLN A 55 33.511 4.677 10.846 1.00 0.00 H new ATOM 0 HG2 GLN A 55 33.180 2.815 8.459 1.00 0.00 H new ATOM 0 HG3 GLN A 55 32.657 4.488 8.440 1.00 0.00 H new ATOM 0 HE21 GLN A 55 34.305 6.202 8.782 1.00 0.00 H new ATOM 0 HE22 GLN A 55 35.973 5.883 8.296 1.00 0.00 H new ATOM 48 N ASN A 56 32.132 0.877 10.755 1.00 0.00 N ATOM 49 CA ASN A 56 31.546 -0.362 10.269 1.00 0.00 C ATOM 50 C ASN A 56 30.087 -0.124 9.869 1.00 0.00 C ATOM 51 O ASN A 56 29.458 0.821 10.345 1.00 0.00 O ATOM 52 CB ASN A 56 31.666 -1.427 11.364 1.00 0.00 C ATOM 53 CG ASN A 56 31.345 -2.832 10.865 1.00 0.00 C ATOM 54 OD1 ASN A 56 31.255 -3.077 9.665 1.00 0.00 O ATOM 55 ND2 ASN A 56 31.169 -3.770 11.792 1.00 0.00 N ATOM 0 H ASN A 56 31.492 1.446 11.309 1.00 0.00 H new ATOM 0 HA ASN A 56 32.076 -0.713 9.384 1.00 0.00 H new ATOM 0 HB2 ASN A 56 32.678 -1.413 11.768 1.00 0.00 H new ATOM 0 HB3 ASN A 56 30.993 -1.176 12.183 1.00 0.00 H new ATOM 0 HD21 ASN A 56 30.952 -4.727 11.514 1.00 0.00 H new ATOM 0 HD22 ASN A 56 31.251 -3.532 12.780 1.00 0.00 H new ATOM 62 N GLY A 57 29.552 -0.981 8.997 1.00 0.00 N ATOM 63 CA GLY A 57 28.193 -0.863 8.491 1.00 0.00 C ATOM 64 C GLY A 57 28.077 0.227 7.426 1.00 0.00 C ATOM 65 O GLY A 57 28.987 1.034 7.241 1.00 0.00 O ATOM 0 H GLY A 57 30.059 -1.782 8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 57 27.878 -1.818 8.070 1.00 0.00 H new ATOM 0 HA3 GLY A 57 27.516 -0.639 9.316 1.00 0.00 H new ATOM 69 N GLU A 58 26.943 0.247 6.723 1.00 0.00 N ATOM 70 CA GLU A 58 26.675 1.212 5.667 1.00 0.00 C ATOM 71 C GLU A 58 25.166 1.412 5.523 1.00 0.00 C ATOM 72 O GLU A 58 24.385 0.523 5.867 1.00 0.00 O ATOM 73 CB GLU A 58 27.292 0.696 4.363 1.00 0.00 C ATOM 74 CG GLU A 58 27.157 1.713 3.228 1.00 0.00 C ATOM 75 CD GLU A 58 27.889 1.230 1.977 1.00 0.00 C ATOM 76 OE1 GLU A 58 27.265 0.479 1.194 1.00 0.00 O ATOM 77 OE2 GLU A 58 29.068 1.615 1.811 1.00 0.00 O ATOM 0 H GLU A 58 26.181 -0.414 6.876 1.00 0.00 H new ATOM 0 HA GLU A 58 27.119 2.177 5.911 1.00 0.00 H new ATOM 0 HB2 GLU A 58 28.346 0.470 4.524 1.00 0.00 H new ATOM 0 HB3 GLU A 58 26.806 -0.236 4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 58 26.103 1.872 3.000 1.00 0.00 H new ATOM 0 HG3 GLU A 58 27.563 2.674 3.544 1.00 0.00 H new ATOM 84 N ARG A 59 24.751 2.577 5.012 1.00 0.00 N ATOM 85 CA ARG A 59 23.344 2.887 4.797 1.00 0.00 C ATOM 86 C ARG A 59 23.167 3.595 3.459 1.00 0.00 C ATOM 87 O ARG A 59 23.743 4.657 3.237 1.00 0.00 O ATOM 88 CB ARG A 59 22.832 3.728 5.973 1.00 0.00 C ATOM 89 CG ARG A 59 21.351 4.113 5.849 1.00 0.00 C ATOM 90 CD ARG A 59 21.152 5.378 5.012 1.00 0.00 C ATOM 91 NE ARG A 59 19.738 5.766 4.962 1.00 0.00 N ATOM 92 CZ ARG A 59 19.300 6.993 4.668 1.00 0.00 C ATOM 93 NH1 ARG A 59 20.147 7.987 4.412 1.00 0.00 N ATOM 94 NH2 ARG A 59 17.993 7.231 4.632 1.00 0.00 N ATOM 0 H ARG A 59 25.386 3.327 4.738 1.00 0.00 H new ATOM 0 HA ARG A 59 22.754 1.972 4.755 1.00 0.00 H new ATOM 0 HB2 ARG A 59 22.979 3.172 6.899 1.00 0.00 H new ATOM 0 HB3 ARG A 59 23.431 4.636 6.048 1.00 0.00 H new ATOM 0 HG2 ARG A 59 20.800 3.289 5.396 1.00 0.00 H new ATOM 0 HG3 ARG A 59 20.933 4.268 6.844 1.00 0.00 H new ATOM 0 HD2 ARG A 59 21.740 6.193 5.434 1.00 0.00 H new ATOM 0 HD3 ARG A 59 21.521 5.209 4.000 1.00 0.00 H new ATOM 0 HE ARG A 59 19.041 5.049 5.166 1.00 0.00 H new ATOM 0 HH11 ARG A 59 21.153 7.819 4.438 1.00 0.00 H new ATOM 0 HH12 ARG A 59 19.790 8.916 4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 59 17.332 6.479 4.828 1.00 0.00 H new ATOM 0 HH22 ARG A 59 17.651 8.165 4.408 1.00 0.00 H new ATOM 108 N VAL A 60 22.364 2.990 2.579 1.00 0.00 N ATOM 109 CA VAL A 60 21.995 3.549 1.286 1.00 0.00 C ATOM 110 C VAL A 60 20.596 3.051 0.939 1.00 0.00 C ATOM 111 O VAL A 60 20.344 1.848 0.970 1.00 0.00 O ATOM 112 CB VAL A 60 22.984 3.107 0.197 1.00 0.00 C ATOM 113 CG1 VAL A 60 22.572 3.699 -1.152 1.00 0.00 C ATOM 114 CG2 VAL A 60 24.410 3.570 0.494 1.00 0.00 C ATOM 0 H VAL A 60 21.945 2.077 2.755 1.00 0.00 H new ATOM 0 HA VAL A 60 22.017 4.637 1.339 1.00 0.00 H new ATOM 0 HB VAL A 60 22.962 2.017 0.173 1.00 0.00 H new ATOM 0 HG11 VAL A 60 23.278 3.381 -1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 60 21.572 3.351 -1.412 1.00 0.00 H new ATOM 0 HG13 VAL A 60 22.572 4.787 -1.087 1.00 0.00 H new ATOM 0 HG21 VAL A 60 25.075 3.235 -0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 60 24.434 4.658 0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 60 24.739 3.148 1.443 1.00 0.00 H new ATOM 124 N GLU A 61 19.683 3.968 0.610 1.00 0.00 N ATOM 125 CA GLU A 61 18.323 3.613 0.231 1.00 0.00 C ATOM 126 C GLU A 61 17.679 4.735 -0.583 1.00 0.00 C ATOM 127 O GLU A 61 18.236 5.827 -0.699 1.00 0.00 O ATOM 128 CB GLU A 61 17.495 3.295 1.481 1.00 0.00 C ATOM 129 CG GLU A 61 17.387 4.480 2.442 1.00 0.00 C ATOM 130 CD GLU A 61 16.707 4.071 3.750 1.00 0.00 C ATOM 131 OE1 GLU A 61 15.832 3.179 3.702 1.00 0.00 O ATOM 132 OE2 GLU A 61 17.071 4.659 4.792 1.00 0.00 O ATOM 0 H GLU A 61 19.869 4.971 0.600 1.00 0.00 H new ATOM 0 HA GLU A 61 18.355 2.723 -0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.494 2.987 1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.945 2.450 2.003 1.00 0.00 H new ATOM 0 HG2 GLU A 61 18.382 4.872 2.653 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.821 5.284 1.971 1.00 0.00 H new ATOM 139 N ARG A 62 16.501 4.454 -1.147 1.00 0.00 N ATOM 140 CA ARG A 62 15.769 5.383 -1.997 1.00 0.00 C ATOM 141 C ARG A 62 14.317 5.469 -1.518 1.00 0.00 C ATOM 142 O ARG A 62 13.926 4.727 -0.618 1.00 0.00 O ATOM 143 CB ARG A 62 15.901 4.904 -3.448 1.00 0.00 C ATOM 144 CG ARG A 62 15.535 5.960 -4.496 1.00 0.00 C ATOM 145 CD ARG A 62 16.476 7.165 -4.417 1.00 0.00 C ATOM 146 NE ARG A 62 16.157 8.164 -5.445 1.00 0.00 N ATOM 147 CZ ARG A 62 16.554 8.108 -6.719 1.00 0.00 C ATOM 148 NH1 ARG A 62 17.297 7.099 -7.168 1.00 0.00 N ATOM 149 NH2 ARG A 62 16.195 9.082 -7.551 1.00 0.00 N ATOM 0 H ARG A 62 16.026 3.560 -1.021 1.00 0.00 H new ATOM 0 HA ARG A 62 16.175 6.393 -1.941 1.00 0.00 H new ATOM 0 HB2 ARG A 62 16.927 4.579 -3.619 1.00 0.00 H new ATOM 0 HB3 ARG A 62 15.263 4.032 -3.590 1.00 0.00 H new ATOM 0 HG2 ARG A 62 15.585 5.521 -5.492 1.00 0.00 H new ATOM 0 HG3 ARG A 62 14.507 6.287 -4.343 1.00 0.00 H new ATOM 0 HD2 ARG A 62 16.403 7.621 -3.430 1.00 0.00 H new ATOM 0 HD3 ARG A 62 17.507 6.832 -4.539 1.00 0.00 H new ATOM 0 HE ARG A 62 15.588 8.963 -5.164 1.00 0.00 H new ATOM 0 HH11 ARG A 62 17.574 6.349 -6.535 1.00 0.00 H new ATOM 0 HH12 ARG A 62 17.589 7.076 -8.145 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.625 9.857 -7.213 1.00 0.00 H new ATOM 0 HH22 ARG A 62 16.490 9.054 -8.527 1.00 0.00 H new ATOM 163 N TYR A 63 13.518 6.363 -2.107 1.00 0.00 N ATOM 164 CA TYR A 63 12.153 6.605 -1.655 1.00 0.00 C ATOM 165 C TYR A 63 11.180 6.618 -2.829 1.00 0.00 C ATOM 166 O TYR A 63 11.541 7.000 -3.940 1.00 0.00 O ATOM 167 CB TYR A 63 12.080 7.927 -0.888 1.00 0.00 C ATOM 168 CG TYR A 63 12.825 7.923 0.428 1.00 0.00 C ATOM 169 CD1 TYR A 63 14.226 7.838 0.450 1.00 0.00 C ATOM 170 CD2 TYR A 63 12.110 8.005 1.631 1.00 0.00 C ATOM 171 CE1 TYR A 63 14.909 7.808 1.671 1.00 0.00 C ATOM 172 CE2 TYR A 63 12.790 7.996 2.856 1.00 0.00 C ATOM 173 CZ TYR A 63 14.196 7.890 2.883 1.00 0.00 C ATOM 174 OH TYR A 63 14.862 7.867 4.072 1.00 0.00 O ATOM 0 H TYR A 63 13.800 6.933 -2.904 1.00 0.00 H new ATOM 0 HA TYR A 63 11.865 5.792 -0.989 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.481 8.722 -1.517 1.00 0.00 H new ATOM 0 HB3 TYR A 63 11.034 8.167 -0.699 1.00 0.00 H new ATOM 0 HD1 TYR A 63 14.778 7.796 -0.477 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.032 8.075 1.614 1.00 0.00 H new ATOM 0 HE1 TYR A 63 15.985 7.722 1.684 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.237 8.070 3.781 1.00 0.00 H new ATOM 0 HH TYR A 63 14.219 7.934 4.808 1.00 0.00 H new ATOM 184 N SER A 64 9.939 6.193 -2.570 1.00 0.00 N ATOM 185 CA SER A 64 8.893 6.109 -3.586 1.00 0.00 C ATOM 186 C SER A 64 8.118 7.418 -3.713 1.00 0.00 C ATOM 187 O SER A 64 6.966 7.406 -4.146 1.00 0.00 O ATOM 188 CB SER A 64 7.945 4.945 -3.291 1.00 0.00 C ATOM 189 OG SER A 64 8.644 3.722 -3.355 1.00 0.00 O ATOM 0 H SER A 64 9.634 5.897 -1.643 1.00 0.00 H new ATOM 0 HA SER A 64 9.382 5.926 -4.543 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.502 5.068 -2.303 1.00 0.00 H new ATOM 0 HB3 SER A 64 7.125 4.942 -4.010 1.00 0.00 H new ATOM 0 HG SER A 64 8.026 2.982 -3.179 1.00 0.00 H new ATOM 195 N ARG A 65 8.735 8.548 -3.340 1.00 0.00 N ATOM 196 CA ARG A 65 8.060 9.842 -3.296 1.00 0.00 C ATOM 197 C ARG A 65 6.786 9.739 -2.456 1.00 0.00 C ATOM 198 O ARG A 65 5.828 10.479 -2.676 1.00 0.00 O ATOM 199 CB ARG A 65 7.777 10.382 -4.704 1.00 0.00 C ATOM 200 CG ARG A 65 9.032 10.701 -5.528 1.00 0.00 C ATOM 201 CD ARG A 65 9.803 9.461 -5.988 1.00 0.00 C ATOM 202 NE ARG A 65 8.942 8.527 -6.724 1.00 0.00 N ATOM 203 CZ ARG A 65 9.303 7.285 -7.056 1.00 0.00 C ATOM 204 NH1 ARG A 65 10.505 6.813 -6.735 1.00 0.00 N ATOM 205 NH2 ARG A 65 8.456 6.502 -7.717 1.00 0.00 N ATOM 0 H ARG A 65 9.716 8.585 -3.061 1.00 0.00 H new ATOM 0 HA ARG A 65 8.725 10.562 -2.819 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.178 9.650 -5.246 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.175 11.286 -4.618 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.742 11.282 -6.403 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.695 11.329 -4.934 1.00 0.00 H new ATOM 0 HD2 ARG A 65 10.636 9.765 -6.622 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.230 8.956 -5.122 1.00 0.00 H new ATOM 0 HE ARG A 65 8.013 8.846 -6.998 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.166 7.402 -6.228 1.00 0.00 H new ATOM 0 HH12 ARG A 65 10.766 5.862 -6.996 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.531 6.850 -7.970 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.731 5.553 -7.971 1.00 0.00 H new ATOM 219 N LYS A 66 6.791 8.811 -1.494 1.00 0.00 N ATOM 220 CA LYS A 66 5.633 8.462 -0.686 1.00 0.00 C ATOM 221 C LYS A 66 6.023 8.347 0.780 1.00 0.00 C ATOM 222 O LYS A 66 7.066 7.790 1.116 1.00 0.00 O ATOM 223 CB LYS A 66 5.072 7.133 -1.206 1.00 0.00 C ATOM 224 CG LYS A 66 4.052 6.476 -0.268 1.00 0.00 C ATOM 225 CD LYS A 66 2.756 7.281 -0.159 1.00 0.00 C ATOM 226 CE LYS A 66 1.804 6.617 0.839 1.00 0.00 C ATOM 227 NZ LYS A 66 1.564 5.198 0.514 1.00 0.00 N ATOM 0 H LYS A 66 7.624 8.272 -1.255 1.00 0.00 H new ATOM 0 HA LYS A 66 4.873 9.239 -0.762 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.602 7.303 -2.175 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.898 6.441 -1.369 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.824 5.473 -0.629 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.492 6.366 0.723 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.978 8.299 0.161 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.279 7.351 -1.137 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.221 6.693 1.843 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.855 7.153 0.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.779 4.837 1.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.320 5.109 -0.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.423 4.646 0.712 1.00 0.00 H new ATOM 241 N VAL A 67 5.162 8.885 1.643 1.00 0.00 N ATOM 242 CA VAL A 67 5.315 8.758 3.080 1.00 0.00 C ATOM 243 C VAL A 67 3.935 8.812 3.726 1.00 0.00 C ATOM 244 O VAL A 67 3.094 9.621 3.338 1.00 0.00 O ATOM 245 CB VAL A 67 6.252 9.854 3.603 1.00 0.00 C ATOM 246 CG1 VAL A 67 5.752 11.252 3.251 1.00 0.00 C ATOM 247 CG2 VAL A 67 6.393 9.793 5.119 1.00 0.00 C ATOM 0 H VAL A 67 4.341 9.420 1.359 1.00 0.00 H new ATOM 0 HA VAL A 67 5.771 7.802 3.338 1.00 0.00 H new ATOM 0 HB VAL A 67 7.213 9.670 3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.447 11.996 3.641 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.684 11.352 2.168 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.768 11.408 3.692 1.00 0.00 H new ATOM 0 HG21 VAL A 67 7.064 10.584 5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.415 9.927 5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.801 8.824 5.408 1.00 0.00 H new ATOM 257 N PHE A 68 3.697 7.951 4.714 1.00 0.00 N ATOM 258 CA PHE A 68 2.437 7.932 5.438 1.00 0.00 C ATOM 259 C PHE A 68 2.514 8.924 6.595 1.00 0.00 C ATOM 260 O PHE A 68 3.564 9.068 7.220 1.00 0.00 O ATOM 261 CB PHE A 68 2.146 6.505 5.913 1.00 0.00 C ATOM 262 CG PHE A 68 1.161 6.415 7.050 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.145 6.881 6.867 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.547 5.865 8.280 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.076 6.771 7.901 1.00 0.00 C ATOM 266 CE2 PHE A 68 0.614 5.760 9.320 1.00 0.00 C ATOM 267 CZ PHE A 68 -0.702 6.196 9.122 1.00 0.00 C ATOM 0 H PHE A 68 4.370 7.253 5.030 1.00 0.00 H new ATOM 0 HA PHE A 68 1.613 8.236 4.792 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.765 5.926 5.072 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.082 6.040 6.222 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.433 7.326 5.926 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.561 5.523 8.426 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.085 7.129 7.759 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.909 5.344 10.272 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.430 6.089 9.913 1.00 0.00 H new ATOM 277 N VAL A 69 1.397 9.604 6.875 1.00 0.00 N ATOM 278 CA VAL A 69 1.299 10.552 7.973 1.00 0.00 C ATOM 279 C VAL A 69 0.074 10.207 8.819 1.00 0.00 C ATOM 280 O VAL A 69 -1.018 10.745 8.635 1.00 0.00 O ATOM 281 CB VAL A 69 1.339 11.996 7.449 1.00 0.00 C ATOM 282 CG1 VAL A 69 0.272 12.306 6.398 1.00 0.00 C ATOM 283 CG2 VAL A 69 1.201 12.991 8.598 1.00 0.00 C ATOM 0 H VAL A 69 0.535 9.506 6.339 1.00 0.00 H new ATOM 0 HA VAL A 69 2.162 10.477 8.634 1.00 0.00 H new ATOM 0 HB VAL A 69 2.310 12.097 6.964 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.366 13.344 6.079 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.406 11.649 5.539 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.718 12.147 6.826 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.232 14.007 8.205 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.252 12.828 9.108 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.021 12.849 9.302 1.00 0.00 H new ATOM 293 N GLY A 70 0.274 9.284 9.763 1.00 0.00 N ATOM 294 CA GLY A 70 -0.795 8.811 10.625 1.00 0.00 C ATOM 295 C GLY A 70 -1.064 9.765 11.779 1.00 0.00 C ATOM 296 O GLY A 70 -0.261 10.645 12.075 1.00 0.00 O ATOM 0 H GLY A 70 1.179 8.850 9.945 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.705 8.687 10.038 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.534 7.829 11.020 1.00 0.00 H new ATOM 300 N GLY A 71 -2.209 9.583 12.435 1.00 0.00 N ATOM 301 CA GLY A 71 -2.579 10.370 13.597 1.00 0.00 C ATOM 302 C GLY A 71 -2.990 11.798 13.249 1.00 0.00 C ATOM 303 O GLY A 71 -3.167 12.618 14.147 1.00 0.00 O ATOM 0 H GLY A 71 -2.903 8.884 12.171 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.402 9.878 14.114 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.739 10.399 14.291 1.00 0.00 H new ATOM 307 N LEU A 72 -3.146 12.099 11.959 1.00 0.00 N ATOM 308 CA LEU A 72 -3.664 13.376 11.502 1.00 0.00 C ATOM 309 C LEU A 72 -4.952 13.683 12.275 1.00 0.00 C ATOM 310 O LEU A 72 -5.777 12.790 12.461 1.00 0.00 O ATOM 311 CB LEU A 72 -3.957 13.246 10.004 1.00 0.00 C ATOM 312 CG LEU A 72 -4.369 14.569 9.363 1.00 0.00 C ATOM 313 CD1 LEU A 72 -3.131 15.419 9.094 1.00 0.00 C ATOM 314 CD2 LEU A 72 -5.075 14.289 8.041 1.00 0.00 C ATOM 0 H LEU A 72 -2.913 11.456 11.203 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.951 14.183 11.670 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.071 12.863 9.497 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.751 12.514 9.856 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.038 15.103 10.038 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.430 16.362 8.637 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.615 15.619 10.033 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.462 14.884 8.420 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.371 15.231 7.580 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -4.399 13.755 7.373 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.961 13.680 8.223 1.00 0.00 H new ATOM 326 N PRO A 73 -5.160 14.921 12.737 1.00 0.00 N ATOM 327 CA PRO A 73 -6.373 15.282 13.449 1.00 0.00 C ATOM 328 C PRO A 73 -7.570 15.190 12.500 1.00 0.00 C ATOM 329 O PRO A 73 -7.469 15.638 11.358 1.00 0.00 O ATOM 330 CB PRO A 73 -6.136 16.704 13.953 1.00 0.00 C ATOM 331 CG PRO A 73 -5.133 17.264 12.949 1.00 0.00 C ATOM 332 CD PRO A 73 -4.268 16.055 12.616 1.00 0.00 C ATOM 0 HA PRO A 73 -6.596 14.617 14.283 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.058 17.285 13.969 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -5.738 16.711 14.968 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -5.628 17.662 12.063 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.544 18.076 13.377 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -3.855 16.128 11.610 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.425 15.970 13.301 1.00 0.00 H new ATOM 340 N PRO A 74 -8.701 14.620 12.946 1.00 0.00 N ATOM 341 CA PRO A 74 -9.910 14.457 12.143 1.00 0.00 C ATOM 342 C PRO A 74 -10.555 15.755 11.647 1.00 0.00 C ATOM 343 O PRO A 74 -11.698 15.722 11.195 1.00 0.00 O ATOM 344 CB PRO A 74 -10.889 13.673 13.022 1.00 0.00 C ATOM 345 CG PRO A 74 -9.993 12.991 14.051 1.00 0.00 C ATOM 346 CD PRO A 74 -8.913 14.044 14.265 1.00 0.00 C ATOM 0 HA PRO A 74 -9.642 13.942 11.221 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -11.614 14.333 13.498 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.454 12.945 12.440 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -10.529 12.761 14.972 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -9.582 12.053 13.678 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -9.232 14.800 14.982 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -7.998 13.600 14.656 1.00 0.00 H new ATOM 354 N ASP A 75 -9.857 16.893 11.718 1.00 0.00 N ATOM 355 CA ASP A 75 -10.425 18.174 11.319 1.00 0.00 C ATOM 356 C ASP A 75 -9.410 19.047 10.577 1.00 0.00 C ATOM 357 O ASP A 75 -9.453 20.271 10.681 1.00 0.00 O ATOM 358 CB ASP A 75 -11.009 18.872 12.549 1.00 0.00 C ATOM 359 CG ASP A 75 -11.884 20.068 12.170 1.00 0.00 C ATOM 360 OD1 ASP A 75 -12.659 19.934 11.195 1.00 0.00 O ATOM 361 OD2 ASP A 75 -11.773 21.107 12.856 1.00 0.00 O ATOM 0 H ASP A 75 -8.894 16.947 12.050 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.231 17.997 10.607 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -11.600 18.159 13.124 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.197 19.207 13.195 1.00 0.00 H new ATOM 366 N ILE A 76 -8.491 18.432 9.824 1.00 0.00 N ATOM 367 CA ILE A 76 -7.517 19.162 9.024 1.00 0.00 C ATOM 368 C ILE A 76 -7.760 18.871 7.544 1.00 0.00 C ATOM 369 O ILE A 76 -8.317 17.833 7.189 1.00 0.00 O ATOM 370 CB ILE A 76 -6.097 18.790 9.482 1.00 0.00 C ATOM 371 CG1 ILE A 76 -5.615 19.868 10.462 1.00 0.00 C ATOM 372 CG2 ILE A 76 -5.129 18.630 8.306 1.00 0.00 C ATOM 373 CD1 ILE A 76 -4.142 19.708 10.848 1.00 0.00 C ATOM 0 H ILE A 76 -8.406 17.418 9.756 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.627 20.237 9.164 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.123 17.819 9.976 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.763 20.851 10.015 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.227 19.832 11.363 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.140 18.367 8.682 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.487 17.841 7.645 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -5.070 19.568 7.753 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.860 20.499 11.543 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -3.994 18.738 11.323 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -3.522 19.773 9.954 1.00 0.00 H new ATOM 385 N ASP A 77 -7.338 19.799 6.684 1.00 0.00 N ATOM 386 CA ASP A 77 -7.488 19.683 5.243 1.00 0.00 C ATOM 387 C ASP A 77 -6.128 19.719 4.546 1.00 0.00 C ATOM 388 O ASP A 77 -5.086 19.805 5.194 1.00 0.00 O ATOM 389 CB ASP A 77 -8.407 20.795 4.739 1.00 0.00 C ATOM 390 CG ASP A 77 -7.775 22.173 4.917 1.00 0.00 C ATOM 391 OD1 ASP A 77 -7.922 22.743 6.021 1.00 0.00 O ATOM 392 OD2 ASP A 77 -7.149 22.641 3.942 1.00 0.00 O ATOM 0 H ASP A 77 -6.878 20.661 6.978 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.941 18.721 5.005 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.632 20.631 3.685 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.354 20.757 5.277 1.00 0.00 H new ATOM 397 N GLU A 78 -6.145 19.652 3.212 1.00 0.00 N ATOM 398 CA GLU A 78 -4.945 19.584 2.390 1.00 0.00 C ATOM 399 C GLU A 78 -3.955 20.713 2.693 1.00 0.00 C ATOM 400 O GLU A 78 -2.748 20.516 2.567 1.00 0.00 O ATOM 401 CB GLU A 78 -5.395 19.644 0.925 1.00 0.00 C ATOM 402 CG GLU A 78 -4.219 19.690 -0.050 1.00 0.00 C ATOM 403 CD GLU A 78 -4.705 19.772 -1.494 1.00 0.00 C ATOM 404 OE1 GLU A 78 -4.968 18.695 -2.074 1.00 0.00 O ATOM 405 OE2 GLU A 78 -4.811 20.907 -2.008 1.00 0.00 O ATOM 0 H GLU A 78 -7.009 19.644 2.669 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.414 18.657 2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -6.013 18.774 0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.020 20.525 0.777 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.590 20.551 0.175 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.601 18.802 0.079 1.00 0.00 H new ATOM 412 N ASP A 79 -4.437 21.893 3.091 1.00 0.00 N ATOM 413 CA ASP A 79 -3.577 23.056 3.263 1.00 0.00 C ATOM 414 C ASP A 79 -2.783 23.015 4.568 1.00 0.00 C ATOM 415 O ASP A 79 -1.649 23.492 4.616 1.00 0.00 O ATOM 416 CB ASP A 79 -4.438 24.316 3.214 1.00 0.00 C ATOM 417 CG ASP A 79 -3.583 25.580 3.267 1.00 0.00 C ATOM 418 OD1 ASP A 79 -2.870 25.838 2.272 1.00 0.00 O ATOM 419 OD2 ASP A 79 -3.649 26.280 4.302 1.00 0.00 O ATOM 0 H ASP A 79 -5.421 22.064 3.299 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.847 23.056 2.454 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.033 24.316 2.301 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.137 24.313 4.050 1.00 0.00 H new ATOM 424 N GLU A 80 -3.357 22.454 5.634 1.00 0.00 N ATOM 425 CA GLU A 80 -2.735 22.505 6.948 1.00 0.00 C ATOM 426 C GLU A 80 -1.596 21.484 7.045 1.00 0.00 C ATOM 427 O GLU A 80 -0.671 21.649 7.839 1.00 0.00 O ATOM 428 CB GLU A 80 -3.825 22.320 8.009 1.00 0.00 C ATOM 429 CG GLU A 80 -3.375 22.729 9.414 1.00 0.00 C ATOM 430 CD GLU A 80 -2.894 24.178 9.455 1.00 0.00 C ATOM 431 OE1 GLU A 80 -3.750 25.074 9.277 1.00 0.00 O ATOM 432 OE2 GLU A 80 -1.678 24.382 9.664 1.00 0.00 O ATOM 0 H GLU A 80 -4.250 21.961 5.608 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.268 23.474 7.122 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.699 22.908 7.729 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.135 21.275 8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -4.202 22.600 10.113 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.572 22.070 9.745 1.00 0.00 H new ATOM 439 N ILE A 81 -1.658 20.422 6.236 1.00 0.00 N ATOM 440 CA ILE A 81 -0.592 19.431 6.163 1.00 0.00 C ATOM 441 C ILE A 81 0.513 19.979 5.265 1.00 0.00 C ATOM 442 O ILE A 81 1.701 19.822 5.550 1.00 0.00 O ATOM 443 CB ILE A 81 -1.149 18.120 5.597 1.00 0.00 C ATOM 444 CG1 ILE A 81 -2.368 17.680 6.413 1.00 0.00 C ATOM 445 CG2 ILE A 81 -0.061 17.045 5.628 1.00 0.00 C ATOM 446 CD1 ILE A 81 -3.049 16.453 5.809 1.00 0.00 C ATOM 0 H ILE A 81 -2.446 20.230 5.618 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.187 19.230 7.155 1.00 0.00 H new ATOM 0 HB ILE A 81 -1.461 18.271 4.564 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.059 17.457 7.434 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.083 18.501 6.468 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.458 16.113 5.225 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.787 17.368 5.025 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.264 16.886 6.656 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -3.908 16.176 6.420 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.382 16.683 4.797 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.343 15.623 5.778 1.00 0.00 H new ATOM 458 N THR A 82 0.106 20.627 4.170 1.00 0.00 N ATOM 459 CA THR A 82 1.030 21.254 3.239 1.00 0.00 C ATOM 460 C THR A 82 1.703 22.450 3.912 1.00 0.00 C ATOM 461 O THR A 82 2.636 23.020 3.354 1.00 0.00 O ATOM 462 CB THR A 82 0.282 21.648 1.957 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.362 20.510 1.426 1.00 0.00 O ATOM 464 CG2 THR A 82 1.225 22.173 0.878 1.00 0.00 C ATOM 0 H THR A 82 -0.875 20.728 3.910 1.00 0.00 H new ATOM 0 HA THR A 82 1.816 20.554 2.956 1.00 0.00 H new ATOM 0 HB THR A 82 -0.425 22.432 2.228 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.178 20.327 1.938 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.651 22.439 -0.009 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.748 23.054 1.249 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.951 21.401 0.622 1.00 0.00 H new ATOM 472 N ALA A 83 1.238 22.833 5.107 1.00 0.00 N ATOM 473 CA ALA A 83 1.897 23.853 5.911 1.00 0.00 C ATOM 474 C ALA A 83 2.693 23.246 7.074 1.00 0.00 C ATOM 475 O ALA A 83 3.578 23.909 7.610 1.00 0.00 O ATOM 476 CB ALA A 83 0.846 24.842 6.415 1.00 0.00 C ATOM 0 H ALA A 83 0.399 22.443 5.536 1.00 0.00 H new ATOM 0 HA ALA A 83 2.621 24.376 5.287 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.329 25.610 7.019 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.348 25.308 5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.110 24.314 7.021 1.00 0.00 H new ATOM 482 N SER A 84 2.401 22.001 7.478 1.00 0.00 N ATOM 483 CA SER A 84 3.124 21.357 8.574 1.00 0.00 C ATOM 484 C SER A 84 4.520 20.899 8.164 1.00 0.00 C ATOM 485 O SER A 84 5.402 20.812 9.018 1.00 0.00 O ATOM 486 CB SER A 84 2.337 20.151 9.091 1.00 0.00 C ATOM 487 OG SER A 84 1.147 20.581 9.717 1.00 0.00 O ATOM 0 H SER A 84 1.670 21.425 7.061 1.00 0.00 H new ATOM 0 HA SER A 84 3.232 22.105 9.359 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.101 19.480 8.265 1.00 0.00 H new ATOM 0 HB3 SER A 84 2.945 19.586 9.797 1.00 0.00 H new ATOM 0 HG SER A 84 0.537 20.948 9.043 1.00 0.00 H new ATOM 493 N PHE A 85 4.739 20.605 6.878 1.00 0.00 N ATOM 494 CA PHE A 85 6.033 20.116 6.408 1.00 0.00 C ATOM 495 C PHE A 85 6.638 21.006 5.318 1.00 0.00 C ATOM 496 O PHE A 85 7.543 20.578 4.603 1.00 0.00 O ATOM 497 CB PHE A 85 5.900 18.659 5.949 1.00 0.00 C ATOM 498 CG PHE A 85 5.317 17.727 6.989 1.00 0.00 C ATOM 499 CD1 PHE A 85 3.927 17.645 7.147 1.00 0.00 C ATOM 500 CD2 PHE A 85 6.159 16.944 7.792 1.00 0.00 C ATOM 501 CE1 PHE A 85 3.378 16.805 8.124 1.00 0.00 C ATOM 502 CE2 PHE A 85 5.610 16.102 8.768 1.00 0.00 C ATOM 503 CZ PHE A 85 4.220 16.038 8.939 1.00 0.00 C ATOM 0 H PHE A 85 4.035 20.698 6.146 1.00 0.00 H new ATOM 0 HA PHE A 85 6.733 20.158 7.243 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.273 18.627 5.058 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.884 18.291 5.659 1.00 0.00 H new ATOM 0 HD1 PHE A 85 3.277 18.231 6.514 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.230 16.990 7.658 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.307 16.749 8.249 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.258 15.502 9.389 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.798 15.397 9.699 1.00 0.00 H new ATOM 513 N ARG A 86 6.153 22.245 5.177 1.00 0.00 N ATOM 514 CA ARG A 86 6.556 23.126 4.084 1.00 0.00 C ATOM 515 C ARG A 86 7.991 23.637 4.209 1.00 0.00 C ATOM 516 O ARG A 86 8.558 24.117 3.228 1.00 0.00 O ATOM 517 CB ARG A 86 5.572 24.295 4.015 1.00 0.00 C ATOM 518 CG ARG A 86 5.657 25.002 2.661 1.00 0.00 C ATOM 519 CD ARG A 86 4.459 25.932 2.470 1.00 0.00 C ATOM 520 NE ARG A 86 4.406 26.968 3.510 1.00 0.00 N ATOM 521 CZ ARG A 86 3.276 27.485 4.001 1.00 0.00 C ATOM 522 NH1 ARG A 86 2.088 27.081 3.557 1.00 0.00 N ATOM 523 NH2 ARG A 86 3.330 28.419 4.948 1.00 0.00 N ATOM 0 H ARG A 86 5.474 22.660 5.815 1.00 0.00 H new ATOM 0 HA ARG A 86 6.533 22.544 3.162 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.557 23.931 4.177 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.787 25.004 4.814 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.583 25.574 2.600 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.684 24.264 1.859 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.517 26.403 1.489 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.538 25.349 2.490 1.00 0.00 H new ATOM 0 HE ARG A 86 5.290 27.316 3.882 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.031 26.366 2.831 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.235 27.486 3.942 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.233 28.739 5.298 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.468 28.815 5.324 1.00 0.00 H new ATOM 537 N ARG A 87 8.591 23.544 5.400 1.00 0.00 N ATOM 538 CA ARG A 87 9.960 24.003 5.615 1.00 0.00 C ATOM 539 C ARG A 87 10.985 22.975 5.136 1.00 0.00 C ATOM 540 O ARG A 87 12.184 23.167 5.327 1.00 0.00 O ATOM 541 CB ARG A 87 10.176 24.365 7.087 1.00 0.00 C ATOM 542 CG ARG A 87 9.969 23.155 7.999 1.00 0.00 C ATOM 543 CD ARG A 87 10.427 23.519 9.408 1.00 0.00 C ATOM 544 NE ARG A 87 10.122 22.447 10.362 1.00 0.00 N ATOM 545 CZ ARG A 87 10.513 22.448 11.639 1.00 0.00 C ATOM 546 NH1 ARG A 87 11.225 23.458 12.134 1.00 0.00 N ATOM 547 NH2 ARG A 87 10.189 21.430 12.431 1.00 0.00 N ATOM 0 H ARG A 87 8.145 23.153 6.230 1.00 0.00 H new ATOM 0 HA ARG A 87 10.111 24.901 5.016 1.00 0.00 H new ATOM 0 HB2 ARG A 87 11.185 24.755 7.222 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.486 25.159 7.372 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.919 22.863 8.007 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.534 22.301 7.627 1.00 0.00 H new ATOM 0 HD2 ARG A 87 11.500 23.712 9.405 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.938 24.440 9.725 1.00 0.00 H new ATOM 0 HE ARG A 87 9.577 21.651 10.029 1.00 0.00 H new ATOM 0 HH11 ARG A 87 11.479 24.244 11.536 1.00 0.00 H new ATOM 0 HH12 ARG A 87 11.517 23.445 13.111 1.00 0.00 H new ATOM 0 HH21 ARG A 87 9.643 20.651 12.063 1.00 0.00 H new ATOM 0 HH22 ARG A 87 10.486 21.428 13.407 1.00 0.00 H new ATOM 561 N PHE A 88 10.514 21.889 4.516 1.00 0.00 N ATOM 562 CA PHE A 88 11.380 20.826 4.034 1.00 0.00 C ATOM 563 C PHE A 88 11.296 20.707 2.510 1.00 0.00 C ATOM 564 O PHE A 88 11.560 19.643 1.950 1.00 0.00 O ATOM 565 CB PHE A 88 11.017 19.522 4.742 1.00 0.00 C ATOM 566 CG PHE A 88 11.110 19.619 6.249 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.364 19.746 6.866 1.00 0.00 C ATOM 568 CD2 PHE A 88 9.948 19.584 7.032 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.455 19.830 8.261 1.00 0.00 C ATOM 570 CE2 PHE A 88 10.040 19.661 8.430 1.00 0.00 C ATOM 571 CZ PHE A 88 11.294 19.781 9.044 1.00 0.00 C ATOM 0 H PHE A 88 9.523 21.729 4.338 1.00 0.00 H new ATOM 0 HA PHE A 88 12.419 21.060 4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.003 19.235 4.464 1.00 0.00 H new ATOM 0 HB3 PHE A 88 11.679 18.730 4.393 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.260 19.779 6.264 1.00 0.00 H new ATOM 0 HD2 PHE A 88 8.981 19.498 6.559 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.421 19.933 8.734 1.00 0.00 H new ATOM 0 HE2 PHE A 88 9.144 19.628 9.033 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.366 19.836 10.120 1.00 0.00 H new ATOM 581 N GLY A 89 10.927 21.805 1.841 1.00 0.00 N ATOM 582 CA GLY A 89 10.747 21.820 0.397 1.00 0.00 C ATOM 583 C GLY A 89 9.268 21.703 0.034 1.00 0.00 C ATOM 584 O GLY A 89 8.430 21.496 0.912 1.00 0.00 O ATOM 0 H GLY A 89 10.747 22.703 2.290 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.156 22.743 -0.015 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.303 20.997 -0.052 1.00 0.00 H new ATOM 588 N PRO A 90 8.933 21.834 -1.256 1.00 0.00 N ATOM 589 CA PRO A 90 7.564 21.780 -1.738 1.00 0.00 C ATOM 590 C PRO A 90 6.998 20.372 -1.606 1.00 0.00 C ATOM 591 O PRO A 90 7.734 19.385 -1.649 1.00 0.00 O ATOM 592 CB PRO A 90 7.630 22.241 -3.194 1.00 0.00 C ATOM 593 CG PRO A 90 9.037 21.818 -3.619 1.00 0.00 C ATOM 594 CD PRO A 90 9.860 22.045 -2.352 1.00 0.00 C ATOM 0 HA PRO A 90 6.896 22.417 -1.158 1.00 0.00 H new ATOM 0 HB2 PRO A 90 6.863 21.765 -3.804 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.487 23.318 -3.284 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.066 20.776 -3.938 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.405 22.417 -4.452 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.699 21.352 -2.298 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.277 23.052 -2.328 1.00 0.00 H new ATOM 602 N LEU A 91 5.676 20.295 -1.443 1.00 0.00 N ATOM 603 CA LEU A 91 5.004 19.057 -1.098 1.00 0.00 C ATOM 604 C LEU A 91 3.510 19.096 -1.413 1.00 0.00 C ATOM 605 O LEU A 91 2.928 20.165 -1.589 1.00 0.00 O ATOM 606 CB LEU A 91 5.199 18.815 0.401 1.00 0.00 C ATOM 607 CG LEU A 91 4.440 19.800 1.302 1.00 0.00 C ATOM 608 CD1 LEU A 91 4.880 19.532 2.732 1.00 0.00 C ATOM 609 CD2 LEU A 91 4.732 21.278 1.034 1.00 0.00 C ATOM 0 H LEU A 91 5.048 21.092 -1.548 1.00 0.00 H new ATOM 0 HA LEU A 91 5.436 18.253 -1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.877 17.801 0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.263 18.875 0.632 1.00 0.00 H new ATOM 0 HG LEU A 91 3.380 19.639 1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.362 20.214 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.639 18.503 3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.956 19.686 2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.150 21.894 1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.794 21.472 1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 91 4.461 21.522 0.007 1.00 0.00 H new ATOM 621 N ILE A 92 2.909 17.907 -1.480 1.00 0.00 N ATOM 622 CA ILE A 92 1.469 17.755 -1.631 1.00 0.00 C ATOM 623 C ILE A 92 1.002 16.592 -0.756 1.00 0.00 C ATOM 624 O ILE A 92 1.810 15.760 -0.343 1.00 0.00 O ATOM 625 CB ILE A 92 1.097 17.524 -3.103 1.00 0.00 C ATOM 626 CG1 ILE A 92 2.048 16.519 -3.765 1.00 0.00 C ATOM 627 CG2 ILE A 92 1.113 18.855 -3.856 1.00 0.00 C ATOM 628 CD1 ILE A 92 1.570 16.128 -5.164 1.00 0.00 C ATOM 0 H ILE A 92 3.413 17.022 -1.430 1.00 0.00 H new ATOM 0 HA ILE A 92 0.969 18.669 -1.311 1.00 0.00 H new ATOM 0 HB ILE A 92 0.092 17.103 -3.143 1.00 0.00 H new ATOM 0 HG12 ILE A 92 3.047 16.950 -3.829 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.125 15.627 -3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.848 18.686 -4.900 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.392 19.537 -3.405 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.110 19.292 -3.801 1.00 0.00 H new ATOM 0 HD11 ILE A 92 2.269 15.415 -5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.582 15.673 -5.097 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.518 17.017 -5.792 1.00 0.00 H new ATOM 640 N VAL A 93 -0.300 16.529 -0.470 1.00 0.00 N ATOM 641 CA VAL A 93 -0.863 15.468 0.357 1.00 0.00 C ATOM 642 C VAL A 93 -2.020 14.794 -0.377 1.00 0.00 C ATOM 643 O VAL A 93 -2.691 15.418 -1.199 1.00 0.00 O ATOM 644 CB VAL A 93 -1.253 16.015 1.735 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.275 17.140 1.619 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.833 14.915 2.623 1.00 0.00 C ATOM 0 H VAL A 93 -0.986 17.207 -0.803 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.113 14.698 0.535 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.340 16.403 2.187 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.529 17.505 2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.854 17.955 1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.174 16.766 1.129 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.100 15.334 3.593 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.722 14.497 2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.091 14.128 2.759 1.00 0.00 H new ATOM 656 N ASP A 94 -2.253 13.515 -0.076 1.00 0.00 N ATOM 657 CA ASP A 94 -3.224 12.718 -0.798 1.00 0.00 C ATOM 658 C ASP A 94 -3.932 11.713 0.103 1.00 0.00 C ATOM 659 O ASP A 94 -3.458 11.375 1.187 1.00 0.00 O ATOM 660 CB ASP A 94 -2.497 11.965 -1.913 1.00 0.00 C ATOM 661 CG ASP A 94 -3.477 11.334 -2.898 1.00 0.00 C ATOM 662 OD1 ASP A 94 -4.284 12.098 -3.472 1.00 0.00 O ATOM 663 OD2 ASP A 94 -3.409 10.096 -3.069 1.00 0.00 O ATOM 0 H ASP A 94 -1.773 13.013 0.671 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.983 13.389 -1.200 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.837 12.650 -2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.867 11.189 -1.478 1.00 0.00 H new ATOM 668 N TRP A 95 -5.083 11.248 -0.381 1.00 0.00 N ATOM 669 CA TRP A 95 -5.806 10.136 0.208 1.00 0.00 C ATOM 670 C TRP A 95 -6.660 9.547 -0.923 1.00 0.00 C ATOM 671 O TRP A 95 -6.925 10.244 -1.902 1.00 0.00 O ATOM 672 CB TRP A 95 -6.603 10.606 1.433 1.00 0.00 C ATOM 673 CG TRP A 95 -7.444 11.832 1.280 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.717 11.853 0.829 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.108 13.225 1.573 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.194 13.145 0.834 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.238 14.036 1.270 1.00 0.00 C ATOM 678 CE3 TRP A 95 -5.971 13.887 2.077 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.231 15.427 1.432 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -5.957 15.281 2.243 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.081 16.051 1.923 1.00 0.00 C ATOM 0 H TRP A 95 -5.540 11.642 -1.203 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.152 9.356 0.598 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.253 9.789 1.745 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.898 10.781 2.246 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.277 10.986 0.512 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.137 13.409 0.550 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.095 13.312 2.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.104 16.011 1.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.069 15.765 2.622 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.060 17.123 2.055 1.00 0.00 H new ATOM 692 N PRO A 96 -7.106 8.288 -0.835 1.00 0.00 N ATOM 693 CA PRO A 96 -7.721 7.574 -1.947 1.00 0.00 C ATOM 694 C PRO A 96 -9.146 8.081 -2.192 1.00 0.00 C ATOM 695 O PRO A 96 -9.780 7.707 -3.177 1.00 0.00 O ATOM 696 CB PRO A 96 -7.720 6.107 -1.513 1.00 0.00 C ATOM 697 CG PRO A 96 -8.021 6.301 -0.042 1.00 0.00 C ATOM 698 CD PRO A 96 -7.071 7.431 0.330 1.00 0.00 C ATOM 0 HA PRO A 96 -7.184 7.720 -2.885 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.479 5.515 -2.025 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.762 5.616 -1.687 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.063 6.571 0.129 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.827 5.398 0.537 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.401 7.956 1.226 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.065 7.062 0.529 1.00 0.00 H new ATOM 706 N HIS A 97 -9.645 8.934 -1.288 1.00 0.00 N ATOM 707 CA HIS A 97 -10.988 9.498 -1.342 1.00 0.00 C ATOM 708 C HIS A 97 -10.955 10.965 -1.782 1.00 0.00 C ATOM 709 O HIS A 97 -11.923 11.693 -1.570 1.00 0.00 O ATOM 710 CB HIS A 97 -11.676 9.347 0.021 1.00 0.00 C ATOM 711 CG HIS A 97 -11.684 7.941 0.566 1.00 0.00 C ATOM 712 ND1 HIS A 97 -10.747 7.414 1.408 1.00 0.00 N flip ATOM 713 CD2 HIS A 97 -12.651 6.969 0.292 1.00 0.00 C flip ATOM 714 CE1 HIS A 97 -11.136 6.122 1.665 1.00 0.00 C flip ATOM 715 NE2 HIS A 97 -12.267 5.881 0.982 1.00 0.00 N flip ATOM 0 H HIS A 97 -9.108 9.255 -0.482 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.564 8.948 -2.086 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.178 9.999 0.739 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.705 9.695 -0.065 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.521 7.071 -0.340 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.621 5.421 2.306 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -12.767 4.992 0.986 1.00 0.00 H new ATOM 723 N LYS A 98 -9.845 11.404 -2.393 1.00 0.00 N ATOM 724 CA LYS A 98 -9.652 12.777 -2.843 1.00 0.00 C ATOM 725 C LYS A 98 -10.819 13.281 -3.691 1.00 0.00 C ATOM 726 O LYS A 98 -11.537 12.497 -4.311 1.00 0.00 O ATOM 727 CB LYS A 98 -8.341 12.860 -3.636 1.00 0.00 C ATOM 728 CG LYS A 98 -7.657 14.217 -3.455 1.00 0.00 C ATOM 729 CD LYS A 98 -7.081 14.314 -2.040 1.00 0.00 C ATOM 730 CE LYS A 98 -6.556 15.716 -1.756 1.00 0.00 C ATOM 731 NZ LYS A 98 -5.327 16.015 -2.516 1.00 0.00 N ATOM 0 H LYS A 98 -9.047 10.800 -2.588 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.604 13.420 -1.964 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.668 12.067 -3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -8.544 12.693 -4.694 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.862 14.337 -4.191 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.372 15.022 -3.624 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.851 14.056 -1.312 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.275 13.590 -1.922 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -7.324 16.448 -2.008 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.356 15.818 -0.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.184 17.044 -2.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.512 15.569 -2.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.417 15.642 -3.483 1.00 0.00 H new ATOM 745 N ALA A 99 -10.998 14.604 -3.712 1.00 0.00 N ATOM 746 CA ALA A 99 -12.104 15.251 -4.398 1.00 0.00 C ATOM 747 C ALA A 99 -11.629 16.484 -5.167 1.00 0.00 C ATOM 748 O ALA A 99 -10.494 16.928 -5.005 1.00 0.00 O ATOM 749 CB ALA A 99 -13.157 15.635 -3.359 1.00 0.00 C ATOM 0 H ALA A 99 -10.369 15.258 -3.246 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.534 14.563 -5.126 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.996 16.123 -3.855 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.508 14.738 -2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.718 16.318 -2.632 1.00 0.00 H new ATOM 755 N GLU A 100 -12.510 17.032 -6.008 1.00 0.00 N ATOM 756 CA GLU A 100 -12.219 18.205 -6.820 1.00 0.00 C ATOM 757 C GLU A 100 -13.452 19.106 -6.877 1.00 0.00 C ATOM 758 O GLU A 100 -14.578 18.619 -6.782 1.00 0.00 O ATOM 759 CB GLU A 100 -11.788 17.745 -8.216 1.00 0.00 C ATOM 760 CG GLU A 100 -11.335 18.916 -9.088 1.00 0.00 C ATOM 761 CD GLU A 100 -10.820 18.419 -10.437 1.00 0.00 C ATOM 762 OE1 GLU A 100 -11.666 18.177 -11.327 1.00 0.00 O ATOM 763 OE2 GLU A 100 -9.584 18.285 -10.572 1.00 0.00 O ATOM 0 H GLU A 100 -13.453 16.667 -6.142 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.406 18.784 -6.382 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.975 17.024 -8.126 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.618 17.231 -8.701 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.166 19.604 -9.242 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.550 19.474 -8.577 1.00 0.00 H new ATOM 770 N SER A 101 -13.240 20.419 -7.028 1.00 0.00 N ATOM 771 CA SER A 101 -14.306 21.417 -7.036 1.00 0.00 C ATOM 772 C SER A 101 -15.180 21.361 -5.779 1.00 0.00 C ATOM 773 O SER A 101 -16.296 21.878 -5.777 1.00 0.00 O ATOM 774 CB SER A 101 -15.130 21.315 -8.321 1.00 0.00 C ATOM 775 OG SER A 101 -14.293 21.459 -9.450 1.00 0.00 O ATOM 0 H SER A 101 -12.310 20.819 -7.149 1.00 0.00 H new ATOM 0 HA SER A 101 -13.833 22.399 -7.019 1.00 0.00 H new ATOM 0 HB2 SER A 101 -15.641 20.353 -8.358 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.901 22.086 -8.330 1.00 0.00 H new ATOM 0 HG SER A 101 -14.830 21.390 -10.267 1.00 0.00 H new ATOM 781 N LYS A 102 -14.672 20.733 -4.712 1.00 0.00 N ATOM 782 CA LYS A 102 -15.364 20.583 -3.436 1.00 0.00 C ATOM 783 C LYS A 102 -14.359 20.717 -2.294 1.00 0.00 C ATOM 784 O LYS A 102 -13.150 20.754 -2.529 1.00 0.00 O ATOM 785 CB LYS A 102 -16.053 19.215 -3.373 1.00 0.00 C ATOM 786 CG LYS A 102 -17.170 19.102 -4.414 1.00 0.00 C ATOM 787 CD LYS A 102 -17.859 17.742 -4.286 1.00 0.00 C ATOM 788 CE LYS A 102 -18.969 17.632 -5.331 1.00 0.00 C ATOM 789 NZ LYS A 102 -19.651 16.327 -5.246 1.00 0.00 N ATOM 0 H LYS A 102 -13.746 20.306 -4.717 1.00 0.00 H new ATOM 0 HA LYS A 102 -16.121 21.361 -3.341 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -15.318 18.428 -3.540 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -16.466 19.060 -2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.896 19.903 -4.271 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -16.759 19.219 -5.417 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -17.134 16.940 -4.425 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.275 17.626 -3.285 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -19.692 18.434 -5.184 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -18.548 17.762 -6.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -20.400 16.279 -5.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -18.963 15.564 -5.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -20.072 16.216 -4.301 1.00 0.00 H new ATOM 803 N SER A 103 -14.854 20.791 -1.056 1.00 0.00 N ATOM 804 CA SER A 103 -14.002 20.895 0.118 1.00 0.00 C ATOM 805 C SER A 103 -13.211 19.605 0.328 1.00 0.00 C ATOM 806 O SER A 103 -13.589 18.547 -0.176 1.00 0.00 O ATOM 807 CB SER A 103 -14.848 21.231 1.347 1.00 0.00 C ATOM 808 OG SER A 103 -15.823 20.230 1.555 1.00 0.00 O ATOM 0 H SER A 103 -15.852 20.780 -0.846 1.00 0.00 H new ATOM 0 HA SER A 103 -13.284 21.700 -0.037 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.209 21.315 2.226 1.00 0.00 H new ATOM 0 HB3 SER A 103 -15.332 22.198 1.211 1.00 0.00 H new ATOM 0 HG SER A 103 -16.358 20.454 2.345 1.00 0.00 H new ATOM 814 N TYR A 104 -12.110 19.691 1.077 1.00 0.00 N ATOM 815 CA TYR A 104 -11.235 18.554 1.320 1.00 0.00 C ATOM 816 C TYR A 104 -11.543 17.908 2.669 1.00 0.00 C ATOM 817 O TYR A 104 -11.843 18.606 3.638 1.00 0.00 O ATOM 818 CB TYR A 104 -9.776 19.010 1.277 1.00 0.00 C ATOM 819 CG TYR A 104 -9.397 19.829 0.062 1.00 0.00 C ATOM 820 CD1 TYR A 104 -9.654 19.345 -1.229 1.00 0.00 C ATOM 821 CD2 TYR A 104 -8.782 21.077 0.237 1.00 0.00 C ATOM 822 CE1 TYR A 104 -9.298 20.111 -2.349 1.00 0.00 C ATOM 823 CE2 TYR A 104 -8.418 21.847 -0.877 1.00 0.00 C ATOM 824 CZ TYR A 104 -8.679 21.366 -2.176 1.00 0.00 C ATOM 825 OH TYR A 104 -8.333 22.114 -3.262 1.00 0.00 O ATOM 0 H TYR A 104 -11.804 20.552 1.530 1.00 0.00 H new ATOM 0 HA TYR A 104 -11.406 17.811 0.541 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -9.568 19.597 2.171 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -9.135 18.130 1.317 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.126 18.383 -1.361 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -8.588 21.446 1.233 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -9.498 19.740 -3.343 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -7.939 22.805 -0.740 1.00 0.00 H new ATOM 0 HH TYR A 104 -7.918 22.951 -2.964 1.00 0.00 H new ATOM 835 N PHE A 105 -11.468 16.575 2.734 1.00 0.00 N ATOM 836 CA PHE A 105 -11.648 15.843 3.977 1.00 0.00 C ATOM 837 C PHE A 105 -11.015 14.453 3.861 1.00 0.00 C ATOM 838 O PHE A 105 -11.465 13.643 3.050 1.00 0.00 O ATOM 839 CB PHE A 105 -13.142 15.711 4.282 1.00 0.00 C ATOM 840 CG PHE A 105 -13.421 15.059 5.616 1.00 0.00 C ATOM 841 CD1 PHE A 105 -13.108 15.737 6.804 1.00 0.00 C ATOM 842 CD2 PHE A 105 -13.990 13.779 5.671 1.00 0.00 C ATOM 843 CE1 PHE A 105 -13.364 15.134 8.042 1.00 0.00 C ATOM 844 CE2 PHE A 105 -14.247 13.179 6.909 1.00 0.00 C ATOM 845 CZ PHE A 105 -13.933 13.855 8.096 1.00 0.00 C ATOM 0 H PHE A 105 -11.281 15.981 1.926 1.00 0.00 H new ATOM 0 HA PHE A 105 -11.162 16.386 4.787 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -13.598 16.701 4.266 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -13.617 15.128 3.493 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -12.670 16.723 6.764 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.230 13.256 4.757 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -13.122 15.656 8.956 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.688 12.194 6.950 1.00 0.00 H new ATOM 0 HZ PHE A 105 -14.129 13.390 9.051 1.00 0.00 H new ATOM 855 N PRO A 106 -9.978 14.163 4.658 1.00 0.00 N ATOM 856 CA PRO A 106 -9.316 12.871 4.689 1.00 0.00 C ATOM 857 C PRO A 106 -10.119 11.868 5.522 1.00 0.00 C ATOM 858 O PRO A 106 -10.926 12.267 6.362 1.00 0.00 O ATOM 859 CB PRO A 106 -7.957 13.154 5.327 1.00 0.00 C ATOM 860 CG PRO A 106 -8.288 14.267 6.320 1.00 0.00 C ATOM 861 CD PRO A 106 -9.358 15.080 5.594 1.00 0.00 C ATOM 0 HA PRO A 106 -9.220 12.428 3.698 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.550 12.273 5.824 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -7.220 13.473 4.590 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.658 13.867 7.264 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.412 14.872 6.552 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.091 15.478 6.296 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -8.918 15.932 5.075 1.00 0.00 H new ATOM 869 N PRO A 107 -9.911 10.564 5.301 1.00 0.00 N ATOM 870 CA PRO A 107 -10.555 9.510 6.068 1.00 0.00 C ATOM 871 C PRO A 107 -10.054 9.523 7.512 1.00 0.00 C ATOM 872 O PRO A 107 -8.849 9.612 7.744 1.00 0.00 O ATOM 873 CB PRO A 107 -10.174 8.211 5.354 1.00 0.00 C ATOM 874 CG PRO A 107 -8.835 8.551 4.696 1.00 0.00 C ATOM 875 CD PRO A 107 -9.031 10.010 4.292 1.00 0.00 C ATOM 0 HA PRO A 107 -11.637 9.632 6.120 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -10.079 7.380 6.053 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -10.923 7.923 4.616 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -8.000 8.429 5.386 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -8.632 7.914 3.835 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.080 10.542 4.262 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.472 10.088 3.298 1.00 0.00 H new ATOM 883 N LYS A 108 -10.990 9.433 8.468 1.00 0.00 N ATOM 884 CA LYS A 108 -10.742 9.480 9.909 1.00 0.00 C ATOM 885 C LYS A 108 -9.684 10.517 10.271 1.00 0.00 C ATOM 886 O LYS A 108 -10.008 11.687 10.464 1.00 0.00 O ATOM 887 CB LYS A 108 -10.451 8.074 10.462 1.00 0.00 C ATOM 888 CG LYS A 108 -9.864 8.033 11.886 1.00 0.00 C ATOM 889 CD LYS A 108 -10.523 8.979 12.896 1.00 0.00 C ATOM 890 CE LYS A 108 -9.687 9.050 14.181 1.00 0.00 C ATOM 891 NZ LYS A 108 -9.664 7.752 14.883 1.00 0.00 N ATOM 0 H LYS A 108 -11.979 9.321 8.245 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.652 9.819 10.404 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.377 7.499 10.452 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.758 7.573 9.787 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -9.942 7.014 12.264 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -8.802 8.271 11.830 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.621 9.974 12.462 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -11.530 8.631 13.127 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -8.668 9.351 13.937 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -10.096 9.815 14.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -9.148 7.852 15.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.639 7.445 15.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -9.189 7.044 14.288 1.00 0.00 H new ATOM 905 N GLY A 109 -8.427 10.088 10.361 1.00 0.00 N ATOM 906 CA GLY A 109 -7.338 10.912 10.838 1.00 0.00 C ATOM 907 C GLY A 109 -6.015 10.371 10.328 1.00 0.00 C ATOM 908 O GLY A 109 -5.030 10.353 11.061 1.00 0.00 O ATOM 0 H GLY A 109 -8.141 9.145 10.099 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -7.474 11.940 10.501 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.336 10.932 11.928 1.00 0.00 H new ATOM 912 N TYR A 110 -5.980 9.925 9.071 1.00 0.00 N ATOM 913 CA TYR A 110 -4.744 9.470 8.459 1.00 0.00 C ATOM 914 C TYR A 110 -4.675 9.907 6.995 1.00 0.00 C ATOM 915 O TYR A 110 -5.695 9.965 6.310 1.00 0.00 O ATOM 916 CB TYR A 110 -4.586 7.956 8.608 1.00 0.00 C ATOM 917 CG TYR A 110 -5.531 7.270 9.573 1.00 0.00 C ATOM 918 CD1 TYR A 110 -5.363 7.381 10.966 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.582 6.503 9.055 1.00 0.00 C ATOM 920 CE1 TYR A 110 -6.234 6.702 11.833 1.00 0.00 C ATOM 921 CE2 TYR A 110 -7.441 5.806 9.914 1.00 0.00 C ATOM 922 CZ TYR A 110 -7.267 5.899 11.308 1.00 0.00 C ATOM 923 OH TYR A 110 -8.095 5.214 12.145 1.00 0.00 O ATOM 0 H TYR A 110 -6.797 9.872 8.462 1.00 0.00 H new ATOM 0 HA TYR A 110 -3.908 9.935 8.981 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.712 7.501 7.625 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -3.564 7.749 8.926 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -4.565 7.988 11.368 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.731 6.449 7.987 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -6.113 6.795 12.902 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.236 5.198 9.508 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.751 4.712 11.618 1.00 0.00 H new ATOM 933 N ALA A 111 -3.465 10.215 6.519 1.00 0.00 N ATOM 934 CA ALA A 111 -3.231 10.669 5.156 1.00 0.00 C ATOM 935 C ALA A 111 -1.815 10.290 4.722 1.00 0.00 C ATOM 936 O ALA A 111 -1.086 9.648 5.478 1.00 0.00 O ATOM 937 CB ALA A 111 -3.427 12.186 5.096 1.00 0.00 C ATOM 0 H ALA A 111 -2.615 10.154 7.080 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.937 10.191 4.477 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.254 12.535 4.078 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.445 12.433 5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.722 12.671 5.771 1.00 0.00 H new ATOM 943 N PHE A 112 -1.416 10.683 3.507 1.00 0.00 N ATOM 944 CA PHE A 112 -0.097 10.367 2.976 1.00 0.00 C ATOM 945 C PHE A 112 0.419 11.529 2.132 1.00 0.00 C ATOM 946 O PHE A 112 -0.367 12.181 1.448 1.00 0.00 O ATOM 947 CB PHE A 112 -0.183 9.094 2.127 1.00 0.00 C ATOM 948 CG PHE A 112 -1.287 8.148 2.550 1.00 0.00 C ATOM 949 CD1 PHE A 112 -2.577 8.322 2.027 1.00 0.00 C ATOM 950 CD2 PHE A 112 -1.037 7.109 3.458 1.00 0.00 C ATOM 951 CE1 PHE A 112 -3.624 7.491 2.448 1.00 0.00 C ATOM 952 CE2 PHE A 112 -2.082 6.275 3.873 1.00 0.00 C ATOM 953 CZ PHE A 112 -3.376 6.472 3.379 1.00 0.00 C ATOM 0 H PHE A 112 -2.000 11.226 2.871 1.00 0.00 H new ATOM 0 HA PHE A 112 0.596 10.203 3.801 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.337 9.374 1.085 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.771 8.570 2.178 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.764 9.097 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -0.038 6.952 3.837 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -4.620 7.635 2.056 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -1.889 5.478 4.576 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.184 5.839 3.715 1.00 0.00 H new ATOM 963 N LEU A 113 1.727 11.800 2.164 1.00 0.00 N ATOM 964 CA LEU A 113 2.303 12.876 1.368 1.00 0.00 C ATOM 965 C LEU A 113 2.900 12.342 0.077 1.00 0.00 C ATOM 966 O LEU A 113 3.433 11.233 0.027 1.00 0.00 O ATOM 967 CB LEU A 113 3.373 13.665 2.135 1.00 0.00 C ATOM 968 CG LEU A 113 2.795 14.826 2.941 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.877 14.305 4.036 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.919 15.620 3.600 1.00 0.00 C ATOM 0 H LEU A 113 2.402 11.288 2.732 1.00 0.00 H new ATOM 0 HA LEU A 113 1.483 13.556 1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.901 12.990 2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.108 14.051 1.429 1.00 0.00 H new ATOM 0 HG LEU A 113 2.235 15.464 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.473 15.144 4.602 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.059 13.742 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.441 13.655 4.705 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.495 16.445 4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.482 14.968 4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.584 16.015 2.832 1.00 0.00 H new ATOM 982 N LEU A 114 2.792 13.173 -0.960 1.00 0.00 N ATOM 983 CA LEU A 114 3.422 12.930 -2.241 1.00 0.00 C ATOM 984 C LEU A 114 4.505 13.993 -2.406 1.00 0.00 C ATOM 985 O LEU A 114 4.336 15.130 -1.966 1.00 0.00 O ATOM 986 CB LEU A 114 2.372 12.993 -3.357 1.00 0.00 C ATOM 987 CG LEU A 114 1.873 11.606 -3.777 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.212 10.865 -2.616 1.00 0.00 C ATOM 989 CD2 LEU A 114 0.848 11.768 -4.897 1.00 0.00 C ATOM 0 H LEU A 114 2.257 14.041 -0.925 1.00 0.00 H new ATOM 0 HA LEU A 114 3.871 11.938 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.526 13.593 -3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.798 13.499 -4.223 1.00 0.00 H new ATOM 0 HG LEU A 114 2.733 11.025 -4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.872 9.886 -2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.932 10.739 -1.808 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.359 11.440 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.486 10.787 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.011 12.368 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.314 12.265 -5.748 1.00 0.00 H new ATOM 1001 N PHE A 115 5.620 13.628 -3.037 1.00 0.00 N ATOM 1002 CA PHE A 115 6.763 14.517 -3.168 1.00 0.00 C ATOM 1003 C PHE A 115 7.339 14.467 -4.582 1.00 0.00 C ATOM 1004 O PHE A 115 6.939 13.637 -5.396 1.00 0.00 O ATOM 1005 CB PHE A 115 7.809 14.136 -2.117 1.00 0.00 C ATOM 1006 CG PHE A 115 7.614 14.824 -0.783 1.00 0.00 C ATOM 1007 CD1 PHE A 115 8.170 16.097 -0.591 1.00 0.00 C ATOM 1008 CD2 PHE A 115 6.892 14.216 0.257 1.00 0.00 C ATOM 1009 CE1 PHE A 115 8.027 16.751 0.639 1.00 0.00 C ATOM 1010 CE2 PHE A 115 6.763 14.866 1.492 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.328 16.134 1.685 1.00 0.00 C ATOM 0 H PHE A 115 5.752 12.713 -3.468 1.00 0.00 H new ATOM 0 HA PHE A 115 6.447 15.546 -2.996 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.782 13.057 -1.966 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.800 14.380 -2.499 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.710 16.575 -1.395 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.437 13.249 0.105 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.456 17.732 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.226 14.388 2.298 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.225 16.634 2.637 1.00 0.00 H new ATOM 1021 N GLN A 116 8.286 15.367 -4.863 1.00 0.00 N ATOM 1022 CA GLN A 116 8.903 15.485 -6.175 1.00 0.00 C ATOM 1023 C GLN A 116 10.338 14.975 -6.123 1.00 0.00 C ATOM 1024 O GLN A 116 10.883 14.534 -7.133 1.00 0.00 O ATOM 1025 CB GLN A 116 8.896 16.957 -6.586 1.00 0.00 C ATOM 1026 CG GLN A 116 7.474 17.513 -6.667 1.00 0.00 C ATOM 1027 CD GLN A 116 7.480 18.973 -7.097 1.00 0.00 C ATOM 1028 OE1 GLN A 116 7.317 19.870 -6.275 1.00 0.00 O ATOM 1029 NE2 GLN A 116 7.667 19.227 -8.390 1.00 0.00 N ATOM 0 H GLN A 116 8.643 16.034 -4.179 1.00 0.00 H new ATOM 0 HA GLN A 116 8.346 14.891 -6.899 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.474 17.538 -5.868 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.386 17.067 -7.553 1.00 0.00 H new ATOM 0 HG2 GLN A 116 6.890 16.925 -7.375 1.00 0.00 H new ATOM 0 HG3 GLN A 116 6.987 17.419 -5.696 1.00 0.00 H new ATOM 0 HE21 GLN A 116 7.799 18.458 -9.047 1.00 0.00 H new ATOM 0 HE22 GLN A 116 7.678 20.191 -8.724 1.00 0.00 H new ATOM 1038 N ASP A 117 10.942 15.041 -4.934 1.00 0.00 N ATOM 1039 CA ASP A 117 12.314 14.620 -4.729 1.00 0.00 C ATOM 1040 C ASP A 117 12.427 13.784 -3.460 1.00 0.00 C ATOM 1041 O ASP A 117 11.612 13.911 -2.547 1.00 0.00 O ATOM 1042 CB ASP A 117 13.189 15.869 -4.636 1.00 0.00 C ATOM 1043 CG ASP A 117 13.265 16.605 -5.971 1.00 0.00 C ATOM 1044 OD1 ASP A 117 14.051 16.150 -6.834 1.00 0.00 O ATOM 1045 OD2 ASP A 117 12.540 17.614 -6.122 1.00 0.00 O ATOM 0 H ASP A 117 10.486 15.389 -4.091 1.00 0.00 H new ATOM 0 HA ASP A 117 12.646 14.001 -5.562 1.00 0.00 H new ATOM 0 HB2 ASP A 117 12.789 16.538 -3.874 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.193 15.587 -4.318 1.00 0.00 H new ATOM 1050 N GLU A 118 13.445 12.922 -3.398 1.00 0.00 N ATOM 1051 CA GLU A 118 13.636 12.036 -2.263 1.00 0.00 C ATOM 1052 C GLU A 118 14.408 12.735 -1.144 1.00 0.00 C ATOM 1053 O GLU A 118 14.484 12.219 -0.032 1.00 0.00 O ATOM 1054 CB GLU A 118 14.352 10.755 -2.707 1.00 0.00 C ATOM 1055 CG GLU A 118 13.544 9.970 -3.744 1.00 0.00 C ATOM 1056 CD GLU A 118 13.603 10.607 -5.131 1.00 0.00 C ATOM 1057 OE1 GLU A 118 14.710 10.605 -5.715 1.00 0.00 O ATOM 1058 OE2 GLU A 118 12.547 11.091 -5.594 1.00 0.00 O ATOM 0 H GLU A 118 14.150 12.824 -4.129 1.00 0.00 H new ATOM 0 HA GLU A 118 12.657 11.766 -1.868 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.325 11.011 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.535 10.123 -1.838 1.00 0.00 H new ATOM 0 HG2 GLU A 118 13.923 8.949 -3.799 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.505 9.907 -3.420 1.00 0.00 H new ATOM 1065 N SER A 119 14.982 13.907 -1.432 1.00 0.00 N ATOM 1066 CA SER A 119 15.734 14.667 -0.443 1.00 0.00 C ATOM 1067 C SER A 119 14.803 15.473 0.460 1.00 0.00 C ATOM 1068 O SER A 119 15.205 15.888 1.545 1.00 0.00 O ATOM 1069 CB SER A 119 16.716 15.594 -1.157 1.00 0.00 C ATOM 1070 OG SER A 119 17.583 14.838 -1.976 1.00 0.00 O ATOM 0 H SER A 119 14.936 14.348 -2.351 1.00 0.00 H new ATOM 0 HA SER A 119 16.284 13.969 0.189 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.171 16.319 -1.762 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.294 16.159 -0.425 1.00 0.00 H new ATOM 0 HG SER A 119 18.209 15.439 -2.432 1.00 0.00 H new ATOM 1076 N SER A 120 13.560 15.700 0.021 1.00 0.00 N ATOM 1077 CA SER A 120 12.592 16.462 0.800 1.00 0.00 C ATOM 1078 C SER A 120 12.036 15.624 1.942 1.00 0.00 C ATOM 1079 O SER A 120 11.899 16.109 3.066 1.00 0.00 O ATOM 1080 CB SER A 120 11.443 16.886 -0.104 1.00 0.00 C ATOM 1081 OG SER A 120 11.873 17.886 -1.005 1.00 0.00 O ATOM 0 H SER A 120 13.205 15.363 -0.874 1.00 0.00 H new ATOM 0 HA SER A 120 13.093 17.336 1.215 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.069 16.024 -0.657 1.00 0.00 H new ATOM 0 HB3 SER A 120 10.616 17.261 0.499 1.00 0.00 H new ATOM 0 HG SER A 120 11.126 18.149 -1.582 1.00 0.00 H new ATOM 1087 N VAL A 121 11.715 14.361 1.659 1.00 0.00 N ATOM 1088 CA VAL A 121 11.197 13.459 2.674 1.00 0.00 C ATOM 1089 C VAL A 121 12.336 13.002 3.579 1.00 0.00 C ATOM 1090 O VAL A 121 12.109 12.538 4.694 1.00 0.00 O ATOM 1091 CB VAL A 121 10.441 12.312 1.999 1.00 0.00 C ATOM 1092 CG1 VAL A 121 11.333 11.504 1.057 1.00 0.00 C ATOM 1093 CG2 VAL A 121 9.820 11.386 3.037 1.00 0.00 C ATOM 0 H VAL A 121 11.807 13.944 0.733 1.00 0.00 H new ATOM 0 HA VAL A 121 10.478 13.965 3.318 1.00 0.00 H new ATOM 0 HB VAL A 121 9.651 12.768 1.402 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.751 10.702 0.603 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.723 12.157 0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.163 11.076 1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.288 10.579 2.533 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.605 10.966 3.666 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.122 11.949 3.656 1.00 0.00 H new ATOM 1103 N GLN A 122 13.574 13.132 3.101 1.00 0.00 N ATOM 1104 CA GLN A 122 14.739 12.811 3.906 1.00 0.00 C ATOM 1105 C GLN A 122 14.988 13.944 4.898 1.00 0.00 C ATOM 1106 O GLN A 122 15.521 13.709 5.980 1.00 0.00 O ATOM 1107 CB GLN A 122 15.940 12.590 2.980 1.00 0.00 C ATOM 1108 CG GLN A 122 17.239 12.308 3.742 1.00 0.00 C ATOM 1109 CD GLN A 122 17.165 11.032 4.571 1.00 0.00 C ATOM 1110 OE1 GLN A 122 17.581 9.967 4.120 1.00 0.00 O ATOM 1111 NE2 GLN A 122 16.636 11.121 5.788 1.00 0.00 N ATOM 0 H GLN A 122 13.789 13.458 2.159 1.00 0.00 H new ATOM 0 HA GLN A 122 14.578 11.895 4.475 1.00 0.00 H new ATOM 0 HB2 GLN A 122 15.728 11.755 2.312 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.076 13.472 2.354 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.063 12.229 3.032 1.00 0.00 H new ATOM 0 HG3 GLN A 122 17.462 13.150 4.397 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.300 12.020 6.133 1.00 0.00 H new ATOM 0 HE22 GLN A 122 16.567 10.290 6.376 1.00 0.00 H new ATOM 1120 N ALA A 123 14.607 15.176 4.545 1.00 0.00 N ATOM 1121 CA ALA A 123 14.838 16.323 5.404 1.00 0.00 C ATOM 1122 C ALA A 123 13.873 16.353 6.588 1.00 0.00 C ATOM 1123 O ALA A 123 14.311 16.605 7.710 1.00 0.00 O ATOM 1124 CB ALA A 123 14.729 17.599 4.568 1.00 0.00 C ATOM 0 H ALA A 123 14.137 15.396 3.667 1.00 0.00 H new ATOM 0 HA ALA A 123 15.840 16.249 5.826 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.901 18.467 5.205 1.00 0.00 H new ATOM 0 HB2 ALA A 123 15.475 17.578 3.773 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.733 17.663 4.129 1.00 0.00 H new ATOM 1130 N LEU A 124 12.571 16.105 6.379 1.00 0.00 N ATOM 1131 CA LEU A 124 11.665 16.160 7.519 1.00 0.00 C ATOM 1132 C LEU A 124 11.860 14.946 8.416 1.00 0.00 C ATOM 1133 O LEU A 124 11.637 15.045 9.617 1.00 0.00 O ATOM 1134 CB LEU A 124 10.206 16.437 7.108 1.00 0.00 C ATOM 1135 CG LEU A 124 9.247 15.278 6.810 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.758 14.445 5.656 1.00 0.00 C ATOM 1137 CD2 LEU A 124 8.933 14.429 8.035 1.00 0.00 C ATOM 0 H LEU A 124 12.146 15.877 5.480 1.00 0.00 H new ATOM 0 HA LEU A 124 11.925 17.027 8.127 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.755 17.031 7.903 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.236 17.066 6.218 1.00 0.00 H new ATOM 0 HG LEU A 124 8.296 15.721 6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.063 13.628 5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.843 15.069 4.766 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.737 14.036 5.908 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.250 13.627 7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.855 14.000 8.427 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.469 15.052 8.800 1.00 0.00 H new ATOM 1149 N ILE A 125 12.271 13.801 7.857 1.00 0.00 N ATOM 1150 CA ILE A 125 12.502 12.604 8.653 1.00 0.00 C ATOM 1151 C ILE A 125 13.846 12.678 9.383 1.00 0.00 C ATOM 1152 O ILE A 125 14.084 11.913 10.315 1.00 0.00 O ATOM 1153 CB ILE A 125 12.329 11.366 7.766 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.845 11.324 7.385 1.00 0.00 C ATOM 1155 CG2 ILE A 125 12.728 10.077 8.491 1.00 0.00 C ATOM 1156 CD1 ILE A 125 10.516 10.197 6.417 1.00 0.00 C ATOM 0 H ILE A 125 12.448 13.685 6.859 1.00 0.00 H new ATOM 0 HA ILE A 125 11.760 12.527 9.447 1.00 0.00 H new ATOM 0 HB ILE A 125 12.976 11.433 6.892 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.246 11.207 8.288 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.563 12.276 6.936 1.00 0.00 H new ATOM 0 HG21 ILE A 125 12.589 9.226 7.824 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.775 10.137 8.790 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.105 9.950 9.376 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.452 10.217 6.183 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.091 10.325 5.500 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.769 9.240 6.873 1.00 0.00 H new ATOM 1168 N ASP A 126 14.730 13.593 8.974 1.00 0.00 N ATOM 1169 CA ASP A 126 15.979 13.829 9.682 1.00 0.00 C ATOM 1170 C ASP A 126 15.815 14.941 10.724 1.00 0.00 C ATOM 1171 O ASP A 126 16.678 15.109 11.585 1.00 0.00 O ATOM 1172 CB ASP A 126 17.071 14.169 8.666 1.00 0.00 C ATOM 1173 CG ASP A 126 18.434 14.354 9.333 1.00 0.00 C ATOM 1174 OD1 ASP A 126 18.940 13.354 9.891 1.00 0.00 O ATOM 1175 OD2 ASP A 126 18.956 15.490 9.280 1.00 0.00 O ATOM 0 H ASP A 126 14.597 14.182 8.152 1.00 0.00 H new ATOM 0 HA ASP A 126 16.268 12.928 10.222 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.136 13.374 7.923 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.800 15.081 8.134 1.00 0.00 H new ATOM 1180 N ALA A 127 14.715 15.701 10.653 1.00 0.00 N ATOM 1181 CA ALA A 127 14.449 16.793 11.581 1.00 0.00 C ATOM 1182 C ALA A 127 13.236 16.534 12.481 1.00 0.00 C ATOM 1183 O ALA A 127 12.881 17.391 13.290 1.00 0.00 O ATOM 1184 CB ALA A 127 14.278 18.083 10.781 1.00 0.00 C ATOM 0 H ALA A 127 13.988 15.572 9.949 1.00 0.00 H new ATOM 0 HA ALA A 127 15.300 16.880 12.257 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.078 18.910 11.462 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.190 18.287 10.220 1.00 0.00 H new ATOM 0 HB3 ALA A 127 13.443 17.974 10.088 1.00 0.00 H new ATOM 1190 N CYS A 128 12.594 15.368 12.358 1.00 0.00 N ATOM 1191 CA CYS A 128 11.432 15.019 13.165 1.00 0.00 C ATOM 1192 C CYS A 128 11.833 14.167 14.373 1.00 0.00 C ATOM 1193 O CYS A 128 13.014 13.914 14.610 1.00 0.00 O ATOM 1194 CB CYS A 128 10.399 14.306 12.288 1.00 0.00 C ATOM 1195 SG CYS A 128 10.997 12.652 11.861 1.00 0.00 S ATOM 0 H CYS A 128 12.869 14.643 11.695 1.00 0.00 H new ATOM 0 HA CYS A 128 10.984 15.931 13.559 1.00 0.00 H new ATOM 0 HB2 CYS A 128 9.448 14.234 12.815 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.218 14.883 11.381 1.00 0.00 H new ATOM 0 HG CYS A 128 10.947 11.888 12.912 1.00 0.00 H new ATOM 1201 N ILE A 129 10.829 13.726 15.132 1.00 0.00 N ATOM 1202 CA ILE A 129 10.994 12.916 16.327 1.00 0.00 C ATOM 1203 C ILE A 129 11.178 11.466 15.906 1.00 0.00 C ATOM 1204 O ILE A 129 10.742 11.080 14.821 1.00 0.00 O ATOM 1205 CB ILE A 129 9.736 13.055 17.191 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.443 14.517 17.542 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.819 12.204 18.462 1.00 0.00 C ATOM 1208 CD1 ILE A 129 10.449 15.084 18.541 1.00 0.00 C ATOM 0 H ILE A 129 9.852 13.932 14.921 1.00 0.00 H new ATOM 0 HA ILE A 129 11.863 13.242 16.899 1.00 0.00 H new ATOM 0 HB ILE A 129 8.907 12.681 16.591 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.459 15.117 16.632 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.438 14.595 17.957 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.907 12.332 19.046 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.932 11.154 18.190 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.677 12.519 19.056 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.200 16.123 18.759 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.415 14.502 19.462 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.452 15.033 18.117 1.00 0.00 H new ATOM 1220 N GLU A 130 11.816 10.658 16.753 1.00 0.00 N ATOM 1221 CA GLU A 130 12.011 9.250 16.467 1.00 0.00 C ATOM 1222 C GLU A 130 11.737 8.411 17.714 1.00 0.00 C ATOM 1223 O GLU A 130 12.013 8.843 18.834 1.00 0.00 O ATOM 1224 CB GLU A 130 13.438 9.035 15.950 1.00 0.00 C ATOM 1225 CG GLU A 130 13.716 7.563 15.640 1.00 0.00 C ATOM 1226 CD GLU A 130 15.120 7.387 15.062 1.00 0.00 C ATOM 1227 OE1 GLU A 130 16.074 7.325 15.868 1.00 0.00 O ATOM 1228 OE2 GLU A 130 15.230 7.314 13.818 1.00 0.00 O ATOM 0 H GLU A 130 12.206 10.963 17.645 1.00 0.00 H new ATOM 0 HA GLU A 130 11.309 8.929 15.697 1.00 0.00 H new ATOM 0 HB2 GLU A 130 13.592 9.631 15.050 1.00 0.00 H new ATOM 0 HB3 GLU A 130 14.151 9.390 16.694 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.615 6.970 16.549 1.00 0.00 H new ATOM 0 HG3 GLU A 130 12.977 7.190 14.932 1.00 0.00 H new ATOM 1235 N GLU A 131 11.193 7.209 17.513 1.00 0.00 N ATOM 1236 CA GLU A 131 10.984 6.256 18.589 1.00 0.00 C ATOM 1237 C GLU A 131 11.248 4.839 18.076 1.00 0.00 C ATOM 1238 O GLU A 131 11.517 4.644 16.891 1.00 0.00 O ATOM 1239 CB GLU A 131 9.582 6.404 19.192 1.00 0.00 C ATOM 1240 CG GLU A 131 8.463 5.954 18.253 1.00 0.00 C ATOM 1241 CD GLU A 131 7.422 5.144 19.028 1.00 0.00 C ATOM 1242 OE1 GLU A 131 6.626 5.771 19.761 1.00 0.00 O ATOM 1243 OE2 GLU A 131 7.432 3.901 18.881 1.00 0.00 O ATOM 0 H GLU A 131 10.888 6.875 16.599 1.00 0.00 H new ATOM 0 HA GLU A 131 11.689 6.461 19.394 1.00 0.00 H new ATOM 0 HB2 GLU A 131 9.528 5.823 20.113 1.00 0.00 H new ATOM 0 HB3 GLU A 131 9.420 7.447 19.463 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.991 6.823 17.794 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.876 5.351 17.444 1.00 0.00 H new ATOM 1250 N ASP A 132 11.173 3.852 18.975 1.00 0.00 N ATOM 1251 CA ASP A 132 11.594 2.475 18.734 1.00 0.00 C ATOM 1252 C ASP A 132 10.901 1.778 17.553 1.00 0.00 C ATOM 1253 O ASP A 132 11.223 0.628 17.259 1.00 0.00 O ATOM 1254 CB ASP A 132 11.388 1.685 20.030 1.00 0.00 C ATOM 1255 CG ASP A 132 12.033 0.301 19.973 1.00 0.00 C ATOM 1256 OD1 ASP A 132 13.266 0.245 19.763 1.00 0.00 O ATOM 1257 OD2 ASP A 132 11.288 -0.691 20.139 1.00 0.00 O ATOM 0 H ASP A 132 10.807 3.997 19.916 1.00 0.00 H new ATOM 0 HA ASP A 132 12.644 2.506 18.443 1.00 0.00 H new ATOM 0 HB2 ASP A 132 11.808 2.245 20.865 1.00 0.00 H new ATOM 0 HB3 ASP A 132 10.320 1.578 20.222 1.00 0.00 H new ATOM 1262 N GLY A 133 9.961 2.432 16.865 1.00 0.00 N ATOM 1263 CA GLY A 133 9.302 1.827 15.715 1.00 0.00 C ATOM 1264 C GLY A 133 8.648 2.822 14.756 1.00 0.00 C ATOM 1265 O GLY A 133 8.064 2.395 13.761 1.00 0.00 O ATOM 0 H GLY A 133 9.644 3.376 17.087 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.034 1.238 15.162 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.540 1.134 16.073 1.00 0.00 H new ATOM 1269 N LYS A 134 8.724 4.131 15.024 1.00 0.00 N ATOM 1270 CA LYS A 134 8.051 5.128 14.191 1.00 0.00 C ATOM 1271 C LYS A 134 8.593 6.533 14.447 1.00 0.00 C ATOM 1272 O LYS A 134 9.409 6.739 15.343 1.00 0.00 O ATOM 1273 CB LYS A 134 6.538 5.063 14.443 1.00 0.00 C ATOM 1274 CG LYS A 134 6.189 5.325 15.910 1.00 0.00 C ATOM 1275 CD LYS A 134 4.723 5.001 16.209 1.00 0.00 C ATOM 1276 CE LYS A 134 4.467 3.503 16.033 1.00 0.00 C ATOM 1277 NZ LYS A 134 3.099 3.138 16.447 1.00 0.00 N ATOM 0 H LYS A 134 9.244 4.521 15.810 1.00 0.00 H new ATOM 0 HA LYS A 134 8.249 4.900 13.144 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.034 5.797 13.814 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.164 4.082 14.151 1.00 0.00 H new ATOM 0 HG2 LYS A 134 6.833 4.722 16.551 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.387 6.369 16.151 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.477 5.302 17.227 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.074 5.569 15.543 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.619 3.227 14.990 1.00 0.00 H new ATOM 0 HE3 LYS A 134 5.190 2.937 16.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.825 2.245 15.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.068 3.022 17.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.438 3.889 16.163 1.00 0.00 H new ATOM 1291 N LEU A 135 8.129 7.497 13.646 1.00 0.00 N ATOM 1292 CA LEU A 135 8.550 8.890 13.723 1.00 0.00 C ATOM 1293 C LEU A 135 7.349 9.774 14.074 1.00 0.00 C ATOM 1294 O LEU A 135 6.207 9.347 13.915 1.00 0.00 O ATOM 1295 CB LEU A 135 9.143 9.337 12.377 1.00 0.00 C ATOM 1296 CG LEU A 135 10.389 8.595 11.867 1.00 0.00 C ATOM 1297 CD1 LEU A 135 11.472 8.476 12.933 1.00 0.00 C ATOM 1298 CD2 LEU A 135 10.065 7.200 11.328 1.00 0.00 C ATOM 0 H LEU A 135 7.439 7.323 12.915 1.00 0.00 H new ATOM 0 HA LEU A 135 9.311 8.988 14.497 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.364 9.246 11.620 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.390 10.396 12.454 1.00 0.00 H new ATOM 0 HG LEU A 135 10.765 9.207 11.047 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.330 7.944 12.522 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.781 9.472 13.251 1.00 0.00 H new ATOM 0 HD13 LEU A 135 11.081 7.927 13.789 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.981 6.722 10.982 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.619 6.598 12.120 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.364 7.285 10.498 1.00 0.00 H new ATOM 1310 N TYR A 136 7.596 11.002 14.549 1.00 0.00 N ATOM 1311 CA TYR A 136 6.527 11.952 14.853 1.00 0.00 C ATOM 1312 C TYR A 136 6.931 13.391 14.539 1.00 0.00 C ATOM 1313 O TYR A 136 8.115 13.707 14.473 1.00 0.00 O ATOM 1314 CB TYR A 136 6.175 11.947 16.344 1.00 0.00 C ATOM 1315 CG TYR A 136 5.466 10.745 16.914 1.00 0.00 C ATOM 1316 CD1 TYR A 136 4.077 10.633 16.777 1.00 0.00 C ATOM 1317 CD2 TYR A 136 6.196 9.763 17.594 1.00 0.00 C ATOM 1318 CE1 TYR A 136 3.388 9.583 17.397 1.00 0.00 C ATOM 1319 CE2 TYR A 136 5.524 8.682 18.181 1.00 0.00 C ATOM 1320 CZ TYR A 136 4.115 8.597 18.100 1.00 0.00 C ATOM 1321 OH TYR A 136 3.462 7.565 18.703 1.00 0.00 O ATOM 0 H TYR A 136 8.534 11.359 14.731 1.00 0.00 H new ATOM 0 HA TYR A 136 5.685 11.634 14.238 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.101 12.081 16.903 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.555 12.821 16.541 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.534 11.360 16.191 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.271 9.838 17.666 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.311 9.528 17.338 1.00 0.00 H new ATOM 0 HE2 TYR A 136 6.083 7.914 18.695 1.00 0.00 H new ATOM 0 HH TYR A 136 2.497 7.662 18.563 1.00 0.00 H new ATOM 1331 N LEU A 137 5.937 14.262 14.346 1.00 0.00 N ATOM 1332 CA LEU A 137 6.153 15.702 14.282 1.00 0.00 C ATOM 1333 C LEU A 137 5.232 16.343 15.319 1.00 0.00 C ATOM 1334 O LEU A 137 4.126 15.852 15.548 1.00 0.00 O ATOM 1335 CB LEU A 137 5.886 16.239 12.866 1.00 0.00 C ATOM 1336 CG LEU A 137 6.105 17.753 12.771 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.552 18.121 13.089 1.00 0.00 C ATOM 1338 CD2 LEU A 137 5.793 18.223 11.353 1.00 0.00 C ATOM 0 H LEU A 137 4.962 13.985 14.230 1.00 0.00 H new ATOM 0 HA LEU A 137 7.191 15.948 14.505 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.542 15.733 12.158 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.862 16.003 12.577 1.00 0.00 H new ATOM 0 HG LEU A 137 5.446 18.234 13.494 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.678 19.201 13.014 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.796 17.797 14.101 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.217 17.628 12.380 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.948 19.300 11.284 1.00 0.00 H new ATOM 0 HD22 LEU A 137 6.452 17.715 10.648 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.756 17.990 11.112 1.00 0.00 H new ATOM 1350 N CYS A 138 5.667 17.433 15.954 1.00 0.00 N ATOM 1351 CA CYS A 138 4.875 18.076 16.990 1.00 0.00 C ATOM 1352 C CYS A 138 4.150 19.297 16.433 1.00 0.00 C ATOM 1353 O CYS A 138 4.788 20.238 15.964 1.00 0.00 O ATOM 1354 CB CYS A 138 5.778 18.449 18.168 1.00 0.00 C ATOM 1355 SG CYS A 138 6.533 16.944 18.841 1.00 0.00 S ATOM 0 H CYS A 138 6.562 17.884 15.766 1.00 0.00 H new ATOM 0 HA CYS A 138 4.114 17.381 17.345 1.00 0.00 H new ATOM 0 HB2 CYS A 138 6.552 19.144 17.842 1.00 0.00 H new ATOM 0 HB3 CYS A 138 5.198 18.956 18.940 1.00 0.00 H new ATOM 0 HG CYS A 138 7.303 17.255 19.841 1.00 0.00 H new ATOM 1361 N VAL A 139 2.815 19.272 16.491 1.00 0.00 N ATOM 1362 CA VAL A 139 1.967 20.353 16.008 1.00 0.00 C ATOM 1363 C VAL A 139 0.695 20.439 16.847 1.00 0.00 C ATOM 1364 O VAL A 139 0.314 19.476 17.511 1.00 0.00 O ATOM 1365 CB VAL A 139 1.588 20.140 14.534 1.00 0.00 C ATOM 1366 CG1 VAL A 139 2.812 20.198 13.624 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.886 18.795 14.325 1.00 0.00 C ATOM 0 H VAL A 139 2.291 18.488 16.881 1.00 0.00 H new ATOM 0 HA VAL A 139 2.529 21.283 16.096 1.00 0.00 H new ATOM 0 HB VAL A 139 0.907 20.950 14.273 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.504 20.043 12.590 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.290 21.173 13.718 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.518 19.419 13.913 1.00 0.00 H new ATOM 0 HG21 VAL A 139 0.632 18.677 13.272 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.550 17.987 14.631 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -0.024 18.763 14.924 1.00 0.00 H new ATOM 1377 N SER A 140 0.035 21.600 16.816 1.00 0.00 N ATOM 1378 CA SER A 140 -1.262 21.784 17.452 1.00 0.00 C ATOM 1379 C SER A 140 -2.360 21.468 16.440 1.00 0.00 C ATOM 1380 O SER A 140 -2.114 21.475 15.234 1.00 0.00 O ATOM 1381 CB SER A 140 -1.386 23.206 17.994 1.00 0.00 C ATOM 1382 OG SER A 140 -1.225 24.142 16.949 1.00 0.00 O ATOM 0 H SER A 140 0.389 22.435 16.349 1.00 0.00 H new ATOM 0 HA SER A 140 -1.364 21.105 18.298 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.360 23.340 18.465 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.633 23.376 18.764 1.00 0.00 H new ATOM 0 HG SER A 140 -1.308 25.050 17.308 1.00 0.00 H new ATOM 1388 N SER A 141 -3.577 21.188 16.915 1.00 0.00 N ATOM 1389 CA SER A 141 -4.672 20.836 16.026 1.00 0.00 C ATOM 1390 C SER A 141 -6.026 21.249 16.599 1.00 0.00 C ATOM 1391 O SER A 141 -6.139 21.532 17.792 1.00 0.00 O ATOM 1392 CB SER A 141 -4.656 19.327 15.784 1.00 0.00 C ATOM 1393 OG SER A 141 -4.957 18.636 16.980 1.00 0.00 O ATOM 0 H SER A 141 -3.821 21.200 17.905 1.00 0.00 H new ATOM 0 HA SER A 141 -4.533 21.374 15.088 1.00 0.00 H new ATOM 0 HB2 SER A 141 -5.382 19.068 15.013 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.677 19.021 15.416 1.00 0.00 H new ATOM 0 HG SER A 141 -4.945 17.671 16.812 1.00 0.00 H new ATOM 1399 N PRO A 142 -7.068 21.290 15.759 1.00 0.00 N ATOM 1400 CA PRO A 142 -8.436 21.505 16.198 1.00 0.00 C ATOM 1401 C PRO A 142 -8.972 20.347 17.048 1.00 0.00 C ATOM 1402 O PRO A 142 -10.041 20.471 17.642 1.00 0.00 O ATOM 1403 CB PRO A 142 -9.258 21.638 14.911 1.00 0.00 C ATOM 1404 CG PRO A 142 -8.226 21.915 13.819 1.00 0.00 C ATOM 1405 CD PRO A 142 -7.005 21.149 14.316 1.00 0.00 C ATOM 0 HA PRO A 142 -8.496 22.388 16.834 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -9.819 20.727 14.704 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -9.983 22.449 14.986 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -8.560 21.558 12.845 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -8.022 22.981 13.715 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -7.040 20.102 14.015 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -6.081 21.565 13.914 1.00 0.00 H new ATOM 1413 N THR A 143 -8.242 19.226 17.113 1.00 0.00 N ATOM 1414 CA THR A 143 -8.678 18.032 17.828 1.00 0.00 C ATOM 1415 C THR A 143 -8.135 18.027 19.251 1.00 0.00 C ATOM 1416 O THR A 143 -8.878 17.739 20.188 1.00 0.00 O ATOM 1417 CB THR A 143 -8.191 16.796 17.063 1.00 0.00 C ATOM 1418 OG1 THR A 143 -8.663 16.879 15.739 1.00 0.00 O ATOM 1419 CG2 THR A 143 -8.667 15.471 17.668 1.00 0.00 C ATOM 0 H THR A 143 -7.330 19.127 16.668 1.00 0.00 H new ATOM 0 HA THR A 143 -9.766 18.022 17.889 1.00 0.00 H new ATOM 0 HB THR A 143 -7.102 16.795 17.116 1.00 0.00 H new ATOM 0 HG1 THR A 143 -9.636 16.761 15.730 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.284 14.641 17.074 1.00 0.00 H new ATOM 0 HG22 THR A 143 -8.300 15.385 18.691 1.00 0.00 H new ATOM 0 HG23 THR A 143 -9.757 15.443 17.670 1.00 0.00 H new ATOM 1427 N ILE A 144 -6.847 18.343 19.409 1.00 0.00 N ATOM 1428 CA ILE A 144 -6.149 18.257 20.687 1.00 0.00 C ATOM 1429 C ILE A 144 -5.304 19.514 20.884 1.00 0.00 C ATOM 1430 O ILE A 144 -4.968 20.190 19.914 1.00 0.00 O ATOM 1431 CB ILE A 144 -5.224 17.027 20.702 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -5.792 15.782 20.001 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -4.849 16.674 22.143 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -6.963 15.123 20.730 1.00 0.00 C ATOM 0 H ILE A 144 -6.257 18.669 18.643 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.883 18.167 21.488 1.00 0.00 H new ATOM 0 HB ILE A 144 -4.346 17.319 20.126 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -6.115 16.061 18.998 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.993 15.049 19.886 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.194 15.803 22.146 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -4.332 17.517 22.602 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.753 16.450 22.710 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -7.300 14.254 20.165 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -6.643 14.809 21.723 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -7.782 15.836 20.822 1.00 0.00 H new ATOM 1446 N LYS A 145 -4.952 19.842 22.132 1.00 0.00 N ATOM 1447 CA LYS A 145 -4.071 20.973 22.397 1.00 0.00 C ATOM 1448 C LYS A 145 -2.706 20.735 21.749 1.00 0.00 C ATOM 1449 O LYS A 145 -1.982 21.686 21.457 1.00 0.00 O ATOM 1450 CB LYS A 145 -3.926 21.175 23.906 1.00 0.00 C ATOM 1451 CG LYS A 145 -5.267 21.554 24.536 1.00 0.00 C ATOM 1452 CD LYS A 145 -5.089 21.781 26.038 1.00 0.00 C ATOM 1453 CE LYS A 145 -6.406 22.207 26.689 1.00 0.00 C ATOM 1454 NZ LYS A 145 -7.421 21.138 26.614 1.00 0.00 N ATOM 0 H LYS A 145 -5.263 19.342 22.965 1.00 0.00 H new ATOM 0 HA LYS A 145 -4.504 21.876 21.966 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.549 20.261 24.365 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.193 21.957 24.104 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.657 22.457 24.066 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -5.997 20.763 24.363 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.727 20.866 26.507 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.332 22.547 26.206 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -6.229 22.468 27.732 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -6.783 23.103 26.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -8.237 21.392 27.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -7.732 21.023 25.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.010 20.245 26.954 1.00 0.00 H new ATOM 1468 N ASP A 146 -2.360 19.463 21.528 1.00 0.00 N ATOM 1469 CA ASP A 146 -1.155 19.053 20.824 1.00 0.00 C ATOM 1470 C ASP A 146 -1.359 17.640 20.275 1.00 0.00 C ATOM 1471 O ASP A 146 -1.957 16.799 20.944 1.00 0.00 O ATOM 1472 CB ASP A 146 0.037 19.084 21.784 1.00 0.00 C ATOM 1473 CG ASP A 146 1.334 18.711 21.070 1.00 0.00 C ATOM 1474 OD1 ASP A 146 1.978 19.635 20.524 1.00 0.00 O ATOM 1475 OD2 ASP A 146 1.674 17.507 21.077 1.00 0.00 O ATOM 0 H ASP A 146 -2.928 18.676 21.844 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.954 19.735 19.998 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.131 20.079 22.218 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.139 18.393 22.608 1.00 0.00 H new ATOM 1480 N LYS A 147 -0.863 17.378 19.064 1.00 0.00 N ATOM 1481 CA LYS A 147 -0.964 16.069 18.436 1.00 0.00 C ATOM 1482 C LYS A 147 0.401 15.677 17.882 1.00 0.00 C ATOM 1483 O LYS A 147 0.904 16.337 16.975 1.00 0.00 O ATOM 1484 CB LYS A 147 -1.995 16.116 17.301 1.00 0.00 C ATOM 1485 CG LYS A 147 -2.039 14.821 16.469 1.00 0.00 C ATOM 1486 CD LYS A 147 -2.714 13.638 17.161 1.00 0.00 C ATOM 1487 CE LYS A 147 -4.171 13.915 17.515 1.00 0.00 C ATOM 1488 NZ LYS A 147 -4.970 14.172 16.304 1.00 0.00 N ATOM 0 H LYS A 147 -0.380 18.072 18.494 1.00 0.00 H new ATOM 0 HA LYS A 147 -1.285 15.332 19.172 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.982 16.303 17.723 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -1.765 16.955 16.644 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -2.562 15.024 15.534 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -1.019 14.538 16.209 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -2.662 12.765 16.511 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -2.164 13.392 18.070 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.586 13.064 18.055 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -4.229 14.775 18.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -5.287 15.163 16.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.389 13.992 15.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -5.799 13.543 16.295 1.00 0.00 H new ATOM 1502 N PRO A 148 1.011 14.613 18.414 1.00 0.00 N ATOM 1503 CA PRO A 148 2.194 14.025 17.828 1.00 0.00 C ATOM 1504 C PRO A 148 1.740 13.265 16.586 1.00 0.00 C ATOM 1505 O PRO A 148 1.296 12.121 16.676 1.00 0.00 O ATOM 1506 CB PRO A 148 2.767 13.124 18.921 1.00 0.00 C ATOM 1507 CG PRO A 148 1.524 12.672 19.681 1.00 0.00 C ATOM 1508 CD PRO A 148 0.606 13.892 19.609 1.00 0.00 C ATOM 0 HA PRO A 148 2.962 14.731 17.511 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.313 12.279 18.502 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.460 13.663 19.566 1.00 0.00 H new ATOM 0 HG2 PRO A 148 1.067 11.797 19.220 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.758 12.404 20.711 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -0.441 13.593 19.551 1.00 0.00 H new ATOM 0 HD3 PRO A 148 0.711 14.515 20.497 1.00 0.00 H new ATOM 1516 N VAL A 149 1.846 13.896 15.414 1.00 0.00 N ATOM 1517 CA VAL A 149 1.435 13.269 14.169 1.00 0.00 C ATOM 1518 C VAL A 149 2.521 12.291 13.744 1.00 0.00 C ATOM 1519 O VAL A 149 3.700 12.635 13.742 1.00 0.00 O ATOM 1520 CB VAL A 149 1.103 14.321 13.103 1.00 0.00 C ATOM 1521 CG1 VAL A 149 2.311 15.174 12.722 1.00 0.00 C ATOM 1522 CG2 VAL A 149 0.577 13.633 11.847 1.00 0.00 C ATOM 0 H VAL A 149 2.214 14.841 15.308 1.00 0.00 H new ATOM 0 HA VAL A 149 0.511 12.707 14.308 1.00 0.00 H new ATOM 0 HB VAL A 149 0.348 14.979 13.533 1.00 0.00 H new ATOM 0 HG11 VAL A 149 2.019 15.901 11.965 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.680 15.697 13.604 1.00 0.00 H new ATOM 0 HG13 VAL A 149 3.098 14.533 12.325 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.342 14.384 11.092 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.336 12.954 11.459 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -0.324 13.070 12.091 1.00 0.00 H new ATOM 1532 N GLN A 150 2.121 11.073 13.384 1.00 0.00 N ATOM 1533 CA GLN A 150 3.043 9.990 13.095 1.00 0.00 C ATOM 1534 C GLN A 150 3.513 10.055 11.643 1.00 0.00 C ATOM 1535 O GLN A 150 2.805 10.575 10.786 1.00 0.00 O ATOM 1536 CB GLN A 150 2.345 8.673 13.460 1.00 0.00 C ATOM 1537 CG GLN A 150 3.219 7.432 13.270 1.00 0.00 C ATOM 1538 CD GLN A 150 3.167 6.877 11.851 1.00 0.00 C ATOM 1539 OE1 GLN A 150 2.534 7.444 10.965 1.00 0.00 O ATOM 1540 NE2 GLN A 150 3.840 5.753 11.623 1.00 0.00 N ATOM 0 H GLN A 150 1.139 10.814 13.286 1.00 0.00 H new ATOM 0 HA GLN A 150 3.952 10.071 13.691 1.00 0.00 H new ATOM 0 HB2 GLN A 150 2.022 8.721 14.500 1.00 0.00 H new ATOM 0 HB3 GLN A 150 1.447 8.569 12.851 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.251 7.680 13.520 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.899 6.659 13.968 1.00 0.00 H new ATOM 0 HE21 GLN A 150 4.357 5.305 12.380 1.00 0.00 H new ATOM 0 HE22 GLN A 150 3.840 5.338 10.691 1.00 0.00 H new ATOM 1549 N ILE A 151 4.712 9.526 11.373 1.00 0.00 N ATOM 1550 CA ILE A 151 5.283 9.468 10.032 1.00 0.00 C ATOM 1551 C ILE A 151 5.928 8.104 9.790 1.00 0.00 C ATOM 1552 O ILE A 151 6.520 7.527 10.704 1.00 0.00 O ATOM 1553 CB ILE A 151 6.336 10.577 9.859 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.727 11.983 9.954 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.083 10.419 8.530 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.807 12.315 8.778 1.00 0.00 C ATOM 0 H ILE A 151 5.315 9.123 12.090 1.00 0.00 H new ATOM 0 HA ILE A 151 4.483 9.616 9.306 1.00 0.00 H new ATOM 0 HB ILE A 151 7.042 10.467 10.683 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.164 12.067 10.884 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.530 12.719 9.999 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.822 11.214 8.431 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.586 9.452 8.508 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.374 10.478 7.705 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.407 13.321 8.902 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.372 12.261 7.847 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.985 11.600 8.746 1.00 0.00 H new ATOM 1568 N ARG A 152 5.812 7.595 8.555 1.00 0.00 N ATOM 1569 CA ARG A 152 6.556 6.418 8.123 1.00 0.00 C ATOM 1570 C ARG A 152 6.741 6.448 6.602 1.00 0.00 C ATOM 1571 O ARG A 152 5.762 6.329 5.866 1.00 0.00 O ATOM 1572 CB ARG A 152 5.830 5.139 8.546 1.00 0.00 C ATOM 1573 CG ARG A 152 6.823 3.977 8.499 1.00 0.00 C ATOM 1574 CD ARG A 152 6.132 2.648 8.799 1.00 0.00 C ATOM 1575 NE ARG A 152 5.361 2.173 7.644 1.00 0.00 N ATOM 1576 CZ ARG A 152 5.895 1.591 6.565 1.00 0.00 C ATOM 1577 NH1 ARG A 152 7.209 1.398 6.469 1.00 0.00 N ATOM 1578 NH2 ARG A 152 5.110 1.194 5.567 1.00 0.00 N ATOM 0 H ARG A 152 5.203 7.989 7.838 1.00 0.00 H new ATOM 0 HA ARG A 152 7.536 6.428 8.599 1.00 0.00 H new ATOM 0 HB2 ARG A 152 5.424 5.249 9.551 1.00 0.00 H new ATOM 0 HB3 ARG A 152 4.988 4.944 7.882 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.290 3.933 7.515 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.620 4.147 9.223 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.878 1.902 9.072 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.470 2.766 9.657 1.00 0.00 H new ATOM 0 HE ARG A 152 4.349 2.295 7.666 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.825 1.696 7.226 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.600 0.952 5.639 1.00 0.00 H new ATOM 0 HH21 ARG A 152 4.101 1.334 5.625 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.517 0.750 4.744 1.00 0.00 H new ATOM 1592 N PRO A 153 7.979 6.605 6.116 1.00 0.00 N ATOM 1593 CA PRO A 153 8.307 6.652 4.697 1.00 0.00 C ATOM 1594 C PRO A 153 8.243 5.277 4.032 1.00 0.00 C ATOM 1595 O PRO A 153 8.070 4.260 4.702 1.00 0.00 O ATOM 1596 CB PRO A 153 9.731 7.200 4.649 1.00 0.00 C ATOM 1597 CG PRO A 153 10.337 6.660 5.944 1.00 0.00 C ATOM 1598 CD PRO A 153 9.174 6.765 6.924 1.00 0.00 C ATOM 0 HA PRO A 153 7.591 7.267 4.152 1.00 0.00 H new ATOM 0 HB2 PRO A 153 10.272 6.848 3.770 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.746 8.289 4.617 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.682 5.632 5.833 1.00 0.00 H new ATOM 0 HG3 PRO A 153 11.194 7.250 6.267 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.236 5.994 7.692 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.177 7.727 7.437 1.00 0.00 H new ATOM 1606 N TRP A 154 8.385 5.255 2.700 1.00 0.00 N ATOM 1607 CA TRP A 154 8.462 4.011 1.943 1.00 0.00 C ATOM 1608 C TRP A 154 9.763 3.961 1.148 1.00 0.00 C ATOM 1609 O TRP A 154 10.190 4.975 0.596 1.00 0.00 O ATOM 1610 CB TRP A 154 7.262 3.874 1.003 1.00 0.00 C ATOM 1611 CG TRP A 154 7.123 2.510 0.404 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.844 2.018 -0.626 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.212 1.436 0.790 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.472 0.714 -0.878 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.491 0.291 -0.009 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.190 1.313 1.747 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 5.831 -0.929 0.174 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.519 0.096 1.939 1.00 0.00 C ATOM 1619 CH2 TRP A 154 4.846 -1.026 1.166 1.00 0.00 C ATOM 0 H TRP A 154 8.449 6.096 2.126 1.00 0.00 H new ATOM 0 HA TRP A 154 8.444 3.178 2.646 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.352 4.115 1.552 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.354 4.606 0.201 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.599 2.564 -1.171 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.873 0.135 -1.616 1.00 0.00 H new ATOM 0 HE3 TRP A 154 4.917 2.170 2.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 6.077 -1.783 -0.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 3.745 0.023 2.688 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.339 -1.965 1.335 1.00 0.00 H new ATOM 1630 N ASN A 155 10.388 2.781 1.092 1.00 0.00 N ATOM 1631 CA ASN A 155 11.646 2.593 0.386 1.00 0.00 C ATOM 1632 C ASN A 155 11.542 1.457 -0.622 1.00 0.00 C ATOM 1633 O ASN A 155 10.577 0.695 -0.630 1.00 0.00 O ATOM 1634 CB ASN A 155 12.778 2.321 1.373 1.00 0.00 C ATOM 1635 CG ASN A 155 12.784 3.338 2.507 1.00 0.00 C ATOM 1636 OD1 ASN A 155 12.404 3.028 3.633 1.00 0.00 O ATOM 1637 ND2 ASN A 155 13.217 4.559 2.213 1.00 0.00 N ATOM 0 H ASN A 155 10.032 1.935 1.536 1.00 0.00 H new ATOM 0 HA ASN A 155 11.867 3.512 -0.157 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.671 1.317 1.784 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.734 2.352 0.850 1.00 0.00 H new ATOM 0 HD21 ASN A 155 13.242 5.279 2.935 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.524 4.777 1.265 1.00 0.00 H new ATOM 1644 N LEU A 156 12.557 1.355 -1.480 1.00 0.00 N ATOM 1645 CA LEU A 156 12.526 0.480 -2.634 1.00 0.00 C ATOM 1646 C LEU A 156 13.387 -0.756 -2.387 1.00 0.00 C ATOM 1647 O LEU A 156 14.608 -0.709 -2.536 1.00 0.00 O ATOM 1648 CB LEU A 156 13.024 1.274 -3.842 1.00 0.00 C ATOM 1649 CG LEU A 156 12.073 2.391 -4.294 1.00 0.00 C ATOM 1650 CD1 LEU A 156 11.685 3.393 -3.206 1.00 0.00 C ATOM 1651 CD2 LEU A 156 12.800 3.190 -5.367 1.00 0.00 C ATOM 0 H LEU A 156 13.425 1.883 -1.387 1.00 0.00 H new ATOM 0 HA LEU A 156 11.511 0.131 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 156 13.993 1.712 -3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 156 13.182 0.588 -4.674 1.00 0.00 H new ATOM 0 HG LEU A 156 11.157 1.900 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 156 11.012 4.142 -3.624 1.00 0.00 H new ATOM 0 HD12 LEU A 156 11.185 2.870 -2.391 1.00 0.00 H new ATOM 0 HD13 LEU A 156 12.582 3.883 -2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 156 12.157 3.997 -5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 156 13.716 3.610 -4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 156 13.048 2.535 -6.202 1.00 0.00 H new ATOM 1663 N SER A 157 12.744 -1.864 -2.010 1.00 0.00 N ATOM 1664 CA SER A 157 13.430 -3.132 -1.809 1.00 0.00 C ATOM 1665 C SER A 157 12.462 -4.307 -1.950 1.00 0.00 C ATOM 1666 O SER A 157 12.860 -5.376 -2.412 1.00 0.00 O ATOM 1667 CB SER A 157 14.058 -3.135 -0.415 1.00 0.00 C ATOM 1668 OG SER A 157 14.871 -4.278 -0.248 1.00 0.00 O ATOM 0 H SER A 157 11.739 -1.902 -1.838 1.00 0.00 H new ATOM 0 HA SER A 157 14.203 -3.244 -2.569 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.653 -2.233 -0.275 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.276 -3.122 0.344 1.00 0.00 H new ATOM 0 HG SER A 157 15.269 -4.268 0.648 1.00 0.00 H new ATOM 1674 N ASP A 158 11.195 -4.117 -1.557 1.00 0.00 N ATOM 1675 CA ASP A 158 10.182 -5.165 -1.663 1.00 0.00 C ATOM 1676 C ASP A 158 8.842 -4.604 -2.142 1.00 0.00 C ATOM 1677 O ASP A 158 7.790 -5.172 -1.845 1.00 0.00 O ATOM 1678 CB ASP A 158 10.014 -5.879 -0.318 1.00 0.00 C ATOM 1679 CG ASP A 158 11.314 -6.516 0.167 1.00 0.00 C ATOM 1680 OD1 ASP A 158 11.589 -7.657 -0.265 1.00 0.00 O ATOM 1681 OD2 ASP A 158 12.018 -5.860 0.964 1.00 0.00 O ATOM 0 H ASP A 158 10.851 -3.242 -1.162 1.00 0.00 H new ATOM 0 HA ASP A 158 10.523 -5.886 -2.406 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.661 -5.166 0.427 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.248 -6.649 -0.411 1.00 0.00 H new ATOM 1686 N SER A 159 8.863 -3.490 -2.882 1.00 0.00 N ATOM 1687 CA SER A 159 7.648 -2.834 -3.344 1.00 0.00 C ATOM 1688 C SER A 159 6.926 -3.648 -4.417 1.00 0.00 C ATOM 1689 O SER A 159 5.710 -3.528 -4.566 1.00 0.00 O ATOM 1690 CB SER A 159 8.010 -1.465 -3.917 1.00 0.00 C ATOM 1691 OG SER A 159 8.788 -0.733 -2.994 1.00 0.00 O ATOM 0 H SER A 159 9.722 -3.024 -3.173 1.00 0.00 H new ATOM 0 HA SER A 159 6.976 -2.736 -2.491 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.561 -1.589 -4.849 1.00 0.00 H new ATOM 0 HB3 SER A 159 7.101 -0.912 -4.155 1.00 0.00 H new ATOM 0 HG SER A 159 9.013 0.141 -3.376 1.00 0.00 H new ATOM 1697 N ASP A 160 7.666 -4.473 -5.165 1.00 0.00 N ATOM 1698 CA ASP A 160 7.110 -5.278 -6.243 1.00 0.00 C ATOM 1699 C ASP A 160 7.950 -6.532 -6.477 1.00 0.00 C ATOM 1700 O ASP A 160 9.116 -6.588 -6.085 1.00 0.00 O ATOM 1701 CB ASP A 160 7.040 -4.446 -7.524 1.00 0.00 C ATOM 1702 CG ASP A 160 8.427 -4.045 -8.022 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.926 -2.993 -7.563 1.00 0.00 O ATOM 1704 OD2 ASP A 160 8.979 -4.794 -8.859 1.00 0.00 O ATOM 0 H ASP A 160 8.670 -4.597 -5.035 1.00 0.00 H new ATOM 0 HA ASP A 160 6.105 -5.591 -5.959 1.00 0.00 H new ATOM 0 HB2 ASP A 160 6.527 -5.016 -8.299 1.00 0.00 H new ATOM 0 HB3 ASP A 160 6.447 -3.550 -7.342 1.00 0.00 H new ATOM 1709 N PHE A 161 7.351 -7.536 -7.124 1.00 0.00 N ATOM 1710 CA PHE A 161 8.045 -8.768 -7.462 1.00 0.00 C ATOM 1711 C PHE A 161 7.392 -9.434 -8.673 1.00 0.00 C ATOM 1712 O PHE A 161 6.255 -9.122 -9.022 1.00 0.00 O ATOM 1713 CB PHE A 161 8.036 -9.706 -6.257 1.00 0.00 C ATOM 1714 CG PHE A 161 8.990 -10.867 -6.410 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.373 -10.637 -6.393 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.500 -12.169 -6.567 1.00 0.00 C ATOM 1717 CE1 PHE A 161 11.265 -11.710 -6.515 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.393 -13.242 -6.680 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.776 -13.014 -6.657 1.00 0.00 C ATOM 0 H PHE A 161 6.376 -7.512 -7.424 1.00 0.00 H new ATOM 0 HA PHE A 161 9.078 -8.538 -7.722 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.298 -9.142 -5.362 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.026 -10.089 -6.108 1.00 0.00 H new ATOM 0 HD1 PHE A 161 10.751 -9.631 -6.286 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.435 -12.346 -6.601 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.330 -11.531 -6.500 1.00 0.00 H new ATOM 0 HE2 PHE A 161 9.015 -14.248 -6.785 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.463 -13.843 -6.749 1.00 0.00 H new ATOM 1729 N VAL A 162 8.111 -10.356 -9.320 1.00 0.00 N ATOM 1730 CA VAL A 162 7.651 -10.992 -10.547 1.00 0.00 C ATOM 1731 C VAL A 162 8.283 -12.371 -10.716 1.00 0.00 C ATOM 1732 O VAL A 162 9.420 -12.594 -10.302 1.00 0.00 O ATOM 1733 CB VAL A 162 7.958 -10.065 -11.731 1.00 0.00 C ATOM 1734 CG1 VAL A 162 9.365 -9.475 -11.635 1.00 0.00 C ATOM 1735 CG2 VAL A 162 7.825 -10.772 -13.079 1.00 0.00 C ATOM 0 H VAL A 162 9.026 -10.678 -9.005 1.00 0.00 H new ATOM 0 HA VAL A 162 6.574 -11.151 -10.501 1.00 0.00 H new ATOM 0 HB VAL A 162 7.217 -9.268 -11.675 1.00 0.00 H new ATOM 0 HG11 VAL A 162 9.546 -8.824 -12.491 1.00 0.00 H new ATOM 0 HG12 VAL A 162 9.456 -8.898 -10.715 1.00 0.00 H new ATOM 0 HG13 VAL A 162 10.098 -10.281 -11.631 1.00 0.00 H new ATOM 0 HG21 VAL A 162 8.053 -10.071 -13.882 1.00 0.00 H new ATOM 0 HG22 VAL A 162 8.521 -11.610 -13.121 1.00 0.00 H new ATOM 0 HG23 VAL A 162 6.806 -11.140 -13.198 1.00 0.00 H new ATOM 1745 N MET A 163 7.532 -13.293 -11.329 1.00 0.00 N ATOM 1746 CA MET A 163 7.970 -14.675 -11.498 1.00 0.00 C ATOM 1747 C MET A 163 7.582 -15.249 -12.863 1.00 0.00 C ATOM 1748 O MET A 163 7.497 -16.468 -13.006 1.00 0.00 O ATOM 1749 CB MET A 163 7.373 -15.547 -10.389 1.00 0.00 C ATOM 1750 CG MET A 163 7.784 -15.062 -9.000 1.00 0.00 C ATOM 1751 SD MET A 163 7.192 -16.113 -7.649 1.00 0.00 S ATOM 1752 CE MET A 163 5.407 -15.968 -7.907 1.00 0.00 C ATOM 0 H MET A 163 6.609 -13.100 -11.718 1.00 0.00 H new ATOM 0 HA MET A 163 9.058 -14.678 -11.438 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.286 -15.542 -10.468 1.00 0.00 H new ATOM 0 HB3 MET A 163 7.697 -16.579 -10.524 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.872 -15.005 -8.953 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.405 -14.051 -8.853 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.883 -16.259 -6.996 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.158 -14.936 -8.156 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.103 -16.622 -8.725 1.00 0.00 H new ATOM 1762 N ASP A 164 7.342 -14.408 -13.874 1.00 0.00 N ATOM 1763 CA ASP A 164 6.860 -14.885 -15.168 1.00 0.00 C ATOM 1764 C ASP A 164 7.377 -14.045 -16.339 1.00 0.00 C ATOM 1765 O ASP A 164 6.876 -14.167 -17.454 1.00 0.00 O ATOM 1766 CB ASP A 164 5.330 -14.933 -15.139 1.00 0.00 C ATOM 1767 CG ASP A 164 4.743 -15.651 -16.354 1.00 0.00 C ATOM 1768 OD1 ASP A 164 5.229 -16.762 -16.661 1.00 0.00 O ATOM 1769 OD2 ASP A 164 3.810 -15.081 -16.963 1.00 0.00 O ATOM 0 H ASP A 164 7.474 -13.398 -13.819 1.00 0.00 H new ATOM 0 HA ASP A 164 7.254 -15.888 -15.334 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.003 -15.438 -14.230 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.939 -13.917 -15.098 1.00 0.00 H new ATOM 1774 N GLY A 165 8.377 -13.187 -16.106 1.00 0.00 N ATOM 1775 CA GLY A 165 8.942 -12.370 -17.172 1.00 0.00 C ATOM 1776 C GLY A 165 8.139 -11.098 -17.433 1.00 0.00 C ATOM 1777 O GLY A 165 8.215 -10.539 -18.526 1.00 0.00 O ATOM 0 H GLY A 165 8.806 -13.045 -15.192 1.00 0.00 H new ATOM 0 HA2 GLY A 165 9.966 -12.101 -16.913 1.00 0.00 H new ATOM 0 HA3 GLY A 165 8.989 -12.959 -18.088 1.00 0.00 H new ATOM 1781 N SER A 166 7.372 -10.638 -16.438 1.00 0.00 N ATOM 1782 CA SER A 166 6.594 -9.408 -16.549 1.00 0.00 C ATOM 1783 C SER A 166 5.622 -9.419 -17.730 1.00 0.00 C ATOM 1784 O SER A 166 5.515 -8.429 -18.455 1.00 0.00 O ATOM 1785 CB SER A 166 7.516 -8.186 -16.584 1.00 0.00 C ATOM 1786 OG SER A 166 8.354 -8.166 -15.448 1.00 0.00 O ATOM 0 H SER A 166 7.276 -11.109 -15.538 1.00 0.00 H new ATOM 0 HA SER A 166 5.973 -9.344 -15.656 1.00 0.00 H new ATOM 0 HB2 SER A 166 8.122 -8.206 -17.490 1.00 0.00 H new ATOM 0 HB3 SER A 166 6.920 -7.274 -16.620 1.00 0.00 H new ATOM 0 HG SER A 166 8.938 -7.380 -15.486 1.00 0.00 H new ATOM 1792 N GLN A 167 4.908 -10.533 -17.931 1.00 0.00 N ATOM 1793 CA GLN A 167 3.915 -10.624 -18.995 1.00 0.00 C ATOM 1794 C GLN A 167 2.759 -9.659 -18.718 1.00 0.00 C ATOM 1795 O GLN A 167 2.566 -9.250 -17.572 1.00 0.00 O ATOM 1796 CB GLN A 167 3.409 -12.066 -19.100 1.00 0.00 C ATOM 1797 CG GLN A 167 4.505 -13.000 -19.618 1.00 0.00 C ATOM 1798 CD GLN A 167 4.904 -12.657 -21.048 1.00 0.00 C ATOM 1799 OE1 GLN A 167 5.953 -12.066 -21.286 1.00 0.00 O ATOM 1800 NE2 GLN A 167 4.068 -13.028 -22.016 1.00 0.00 N ATOM 0 H GLN A 167 5.003 -11.379 -17.370 1.00 0.00 H new ATOM 0 HA GLN A 167 4.371 -10.344 -19.944 1.00 0.00 H new ATOM 0 HB2 GLN A 167 3.069 -12.407 -18.122 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.549 -12.105 -19.768 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.378 -12.932 -18.970 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.155 -14.032 -19.575 1.00 0.00 H new ATOM 0 HE21 GLN A 167 3.204 -13.518 -21.784 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.292 -12.822 -22.990 1.00 0.00 H new ATOM 1809 N PRO A 168 1.983 -9.288 -19.748 1.00 0.00 N ATOM 1810 CA PRO A 168 0.860 -8.373 -19.624 1.00 0.00 C ATOM 1811 C PRO A 168 -0.121 -8.799 -18.533 1.00 0.00 C ATOM 1812 O PRO A 168 -0.307 -9.991 -18.289 1.00 0.00 O ATOM 1813 CB PRO A 168 0.189 -8.362 -20.999 1.00 0.00 C ATOM 1814 CG PRO A 168 1.333 -8.715 -21.946 1.00 0.00 C ATOM 1815 CD PRO A 168 2.140 -9.717 -21.125 1.00 0.00 C ATOM 0 HA PRO A 168 1.199 -7.381 -19.327 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -0.621 -9.088 -21.058 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -0.240 -7.387 -21.231 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.970 -9.151 -22.877 1.00 0.00 H new ATOM 0 HG3 PRO A 168 1.924 -7.839 -22.213 1.00 0.00 H new ATOM 0 HD2 PRO A 168 1.770 -10.732 -21.267 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.189 -9.716 -21.421 1.00 0.00 H new ATOM 1823 N LEU A 169 -0.745 -7.814 -17.881 1.00 0.00 N ATOM 1824 CA LEU A 169 -1.660 -8.039 -16.771 1.00 0.00 C ATOM 1825 C LEU A 169 -3.053 -7.520 -17.119 1.00 0.00 C ATOM 1826 O LEU A 169 -3.209 -6.722 -18.042 1.00 0.00 O ATOM 1827 CB LEU A 169 -1.126 -7.345 -15.512 1.00 0.00 C ATOM 1828 CG LEU A 169 0.316 -7.736 -15.167 1.00 0.00 C ATOM 1829 CD1 LEU A 169 0.736 -7.012 -13.889 1.00 0.00 C ATOM 1830 CD2 LEU A 169 0.455 -9.241 -14.940 1.00 0.00 C ATOM 0 H LEU A 169 -0.624 -6.829 -18.116 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.733 -9.110 -16.580 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.179 -6.265 -15.651 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.773 -7.590 -14.669 1.00 0.00 H new ATOM 0 HG LEU A 169 0.951 -7.453 -16.007 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.761 -7.285 -13.636 1.00 0.00 H new ATOM 0 HD12 LEU A 169 0.675 -5.935 -14.044 1.00 0.00 H new ATOM 0 HD13 LEU A 169 0.073 -7.299 -13.073 1.00 0.00 H new ATOM 0 HD21 LEU A 169 1.491 -9.478 -14.698 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.189 -9.546 -14.115 1.00 0.00 H new ATOM 0 HD23 LEU A 169 0.163 -9.774 -15.845 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.069 -7.974 -16.380 1.00 0.00 N ATOM 1843 CA ASP A 170 -5.442 -7.544 -16.604 1.00 0.00 C ATOM 1844 C ASP A 170 -6.214 -7.575 -15.280 1.00 0.00 C ATOM 1845 O ASP A 170 -6.022 -8.499 -14.491 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.088 -8.472 -17.633 1.00 0.00 C ATOM 1847 CG ASP A 170 -7.436 -7.932 -18.099 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -8.425 -8.152 -17.367 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -7.467 -7.307 -19.183 1.00 0.00 O ATOM 0 H ASP A 170 -3.960 -8.643 -15.618 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.461 -6.523 -16.985 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.424 -8.586 -18.490 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.221 -9.463 -17.199 1.00 0.00 H new ATOM 1854 N PRO A 171 -7.085 -6.589 -15.012 1.00 0.00 N ATOM 1855 CA PRO A 171 -7.865 -6.522 -13.784 1.00 0.00 C ATOM 1856 C PRO A 171 -8.725 -7.762 -13.531 1.00 0.00 C ATOM 1857 O PRO A 171 -9.100 -8.017 -12.388 1.00 0.00 O ATOM 1858 CB PRO A 171 -8.752 -5.284 -13.936 1.00 0.00 C ATOM 1859 CG PRO A 171 -7.989 -4.412 -14.930 1.00 0.00 C ATOM 1860 CD PRO A 171 -7.375 -5.450 -15.864 1.00 0.00 C ATOM 0 HA PRO A 171 -7.196 -6.469 -12.925 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -9.742 -5.544 -14.310 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.895 -4.774 -12.983 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -8.650 -3.727 -15.461 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.228 -3.805 -14.439 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -8.065 -5.720 -16.664 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.470 -5.070 -16.338 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.044 -8.537 -14.576 1.00 0.00 N ATOM 1869 CA ARG A 172 -9.859 -9.739 -14.435 1.00 0.00 C ATOM 1870 C ARG A 172 -9.000 -10.932 -14.019 1.00 0.00 C ATOM 1871 O ARG A 172 -9.530 -12.017 -13.795 1.00 0.00 O ATOM 1872 CB ARG A 172 -10.607 -10.035 -15.740 1.00 0.00 C ATOM 1873 CG ARG A 172 -11.810 -9.114 -15.978 1.00 0.00 C ATOM 1874 CD ARG A 172 -11.439 -7.631 -15.971 1.00 0.00 C ATOM 1875 NE ARG A 172 -12.553 -6.803 -16.443 1.00 0.00 N ATOM 1876 CZ ARG A 172 -12.675 -6.347 -17.694 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -11.756 -6.625 -18.617 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -13.726 -5.603 -18.030 1.00 0.00 N ATOM 0 H ARG A 172 -8.745 -8.346 -15.532 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.595 -9.565 -13.650 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -9.915 -9.939 -16.576 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -10.949 -11.070 -15.727 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.268 -9.364 -16.935 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.560 -9.299 -15.209 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.160 -7.328 -14.962 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -10.568 -7.469 -16.605 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.283 -6.559 -15.773 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.945 -7.193 -18.374 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -11.864 -6.270 -19.567 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.437 -5.381 -17.334 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -13.820 -5.255 -18.984 1.00 0.00 H new ATOM 1892 N LYS A 173 -7.680 -10.731 -13.917 1.00 0.00 N ATOM 1893 CA LYS A 173 -6.759 -11.756 -13.438 1.00 0.00 C ATOM 1894 C LYS A 173 -5.917 -11.231 -12.278 1.00 0.00 C ATOM 1895 O LYS A 173 -4.837 -11.759 -12.012 1.00 0.00 O ATOM 1896 CB LYS A 173 -5.875 -12.243 -14.591 1.00 0.00 C ATOM 1897 CG LYS A 173 -6.714 -12.961 -15.648 1.00 0.00 C ATOM 1898 CD LYS A 173 -5.810 -13.457 -16.776 1.00 0.00 C ATOM 1899 CE LYS A 173 -6.652 -14.194 -17.816 1.00 0.00 C ATOM 1900 NZ LYS A 173 -5.814 -14.688 -18.925 1.00 0.00 N ATOM 0 H LYS A 173 -7.226 -9.852 -14.165 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.336 -12.602 -13.065 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.359 -11.396 -15.043 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.108 -12.917 -14.209 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.243 -13.801 -15.197 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.470 -12.285 -16.046 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.294 -12.616 -17.240 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.043 -14.121 -16.377 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.167 -15.031 -17.345 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.420 -13.526 -18.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.411 -15.184 -19.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.342 -13.885 -19.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.097 -15.343 -18.553 1.00 0.00 H new ATOM 1914 N THR A 174 -6.402 -10.196 -11.587 1.00 0.00 N ATOM 1915 CA THR A 174 -5.657 -9.563 -10.504 1.00 0.00 C ATOM 1916 C THR A 174 -6.504 -9.490 -9.232 1.00 0.00 C ATOM 1917 O THR A 174 -7.721 -9.332 -9.297 1.00 0.00 O ATOM 1918 CB THR A 174 -5.183 -8.177 -10.951 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.507 -8.273 -12.185 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.207 -7.566 -9.949 1.00 0.00 C ATOM 0 H THR A 174 -7.316 -9.778 -11.763 1.00 0.00 H new ATOM 0 HA THR A 174 -4.780 -10.166 -10.268 1.00 0.00 H new ATOM 0 HB THR A 174 -6.070 -7.549 -11.031 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.161 -8.349 -12.911 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.893 -6.583 -10.300 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.696 -7.466 -8.980 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.335 -8.212 -9.850 1.00 0.00 H new ATOM 1928 N ILE A 175 -5.844 -9.606 -8.076 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.508 -9.617 -6.778 1.00 0.00 C ATOM 1930 C ILE A 175 -5.956 -8.506 -5.883 1.00 0.00 C ATOM 1931 O ILE A 175 -4.786 -8.143 -5.995 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.315 -11.002 -6.136 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.905 -11.054 -4.724 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -4.829 -11.372 -6.078 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.761 -12.458 -4.131 1.00 0.00 C ATOM 0 H ILE A 175 -4.830 -9.695 -8.019 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.574 -9.429 -6.905 1.00 0.00 H new ATOM 0 HB ILE A 175 -6.844 -11.722 -6.761 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.399 -10.330 -4.086 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.957 -10.772 -4.753 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.716 -12.355 -5.620 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.420 -11.393 -7.088 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.293 -10.632 -5.484 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -7.186 -12.474 -3.127 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.289 -13.175 -4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.706 -12.726 -4.082 1.00 0.00 H new ATOM 1947 N PHE A 176 -6.804 -7.973 -4.996 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.380 -7.031 -3.968 1.00 0.00 C ATOM 1949 C PHE A 176 -6.502 -7.727 -2.616 1.00 0.00 C ATOM 1950 O PHE A 176 -7.428 -8.511 -2.405 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.256 -5.772 -4.031 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.947 -4.690 -3.009 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -7.203 -4.904 -1.646 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -6.409 -3.458 -3.418 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -6.929 -3.902 -0.704 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.122 -2.462 -2.477 1.00 0.00 C ATOM 1957 CZ PHE A 176 -6.395 -2.678 -1.121 1.00 0.00 C ATOM 0 H PHE A 176 -7.801 -8.186 -4.975 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.346 -6.721 -4.122 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.164 -5.339 -5.027 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.297 -6.072 -3.909 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -7.614 -5.848 -1.320 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -6.216 -3.278 -4.465 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -7.130 -4.075 0.343 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -5.689 -1.526 -2.798 1.00 0.00 H new ATOM 0 HZ PHE A 176 -6.194 -1.901 -0.398 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.575 -7.447 -1.700 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.616 -8.000 -0.355 1.00 0.00 C ATOM 1969 C VAL A 177 -5.228 -6.932 0.663 1.00 0.00 C ATOM 1970 O VAL A 177 -4.279 -6.183 0.447 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.713 -9.233 -0.238 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -5.333 -10.427 -0.958 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -3.329 -8.981 -0.834 1.00 0.00 C ATOM 0 H VAL A 177 -4.779 -6.833 -1.873 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.635 -8.323 -0.143 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.611 -9.445 0.826 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.676 -11.291 -0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -6.301 -10.657 -0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.466 -10.187 -2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.720 -9.879 -0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.428 -8.728 -1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.851 -8.156 -0.307 1.00 0.00 H new ATOM 1983 N GLY A 178 -5.968 -6.865 1.774 1.00 0.00 N ATOM 1984 CA GLY A 178 -5.747 -5.850 2.794 1.00 0.00 C ATOM 1985 C GLY A 178 -6.018 -6.384 4.197 1.00 0.00 C ATOM 1986 O GLY A 178 -6.526 -7.491 4.364 1.00 0.00 O ATOM 0 H GLY A 178 -6.730 -7.510 1.985 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.719 -5.493 2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.393 -4.994 2.600 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.677 -5.590 5.215 1.00 0.00 N ATOM 1991 CA GLY A 179 -5.792 -6.016 6.603 1.00 0.00 C ATOM 1992 C GLY A 179 -4.637 -6.943 6.986 1.00 0.00 C ATOM 1993 O GLY A 179 -4.667 -7.568 8.045 1.00 0.00 O ATOM 0 H GLY A 179 -5.317 -4.643 5.098 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.796 -5.144 7.256 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.741 -6.530 6.753 1.00 0.00 H new ATOM 1997 N VAL A 180 -3.622 -7.028 6.120 1.00 0.00 N ATOM 1998 CA VAL A 180 -2.467 -7.888 6.342 1.00 0.00 C ATOM 1999 C VAL A 180 -1.647 -7.378 7.534 1.00 0.00 C ATOM 2000 O VAL A 180 -1.579 -6.169 7.751 1.00 0.00 O ATOM 2001 CB VAL A 180 -1.641 -7.939 5.046 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.035 -6.577 4.705 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -0.521 -8.975 5.120 1.00 0.00 C ATOM 0 H VAL A 180 -3.583 -6.501 5.248 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.785 -8.901 6.590 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.338 -8.228 4.259 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.459 -6.656 3.783 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.833 -5.846 4.573 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.380 -6.257 5.515 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.036 -8.976 4.183 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.151 -8.726 5.941 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.950 -9.963 5.288 1.00 0.00 H new ATOM 2013 N PRO A 181 -1.022 -8.275 8.313 1.00 0.00 N ATOM 2014 CA PRO A 181 -0.105 -7.920 9.388 1.00 0.00 C ATOM 2015 C PRO A 181 1.028 -7.003 8.922 1.00 0.00 C ATOM 2016 O PRO A 181 1.205 -6.779 7.724 1.00 0.00 O ATOM 2017 CB PRO A 181 0.442 -9.250 9.910 1.00 0.00 C ATOM 2018 CG PRO A 181 -0.673 -10.238 9.577 1.00 0.00 C ATOM 2019 CD PRO A 181 -1.162 -9.719 8.230 1.00 0.00 C ATOM 0 HA PRO A 181 -0.622 -7.353 10.162 1.00 0.00 H new ATOM 0 HB2 PRO A 181 1.379 -9.520 9.422 1.00 0.00 H new ATOM 0 HB3 PRO A 181 0.640 -9.212 10.981 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -0.305 -11.262 9.511 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -1.463 -10.231 10.328 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -0.570 -10.127 7.411 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -2.198 -10.006 8.048 1.00 0.00 H new ATOM 2027 N ARG A 182 1.799 -6.470 9.876 1.00 0.00 N ATOM 2028 CA ARG A 182 2.864 -5.517 9.586 1.00 0.00 C ATOM 2029 C ARG A 182 3.873 -6.049 8.561 1.00 0.00 C ATOM 2030 O ARG A 182 4.192 -5.318 7.626 1.00 0.00 O ATOM 2031 CB ARG A 182 3.563 -5.108 10.887 1.00 0.00 C ATOM 2032 CG ARG A 182 2.602 -4.454 11.888 1.00 0.00 C ATOM 2033 CD ARG A 182 1.952 -3.189 11.326 1.00 0.00 C ATOM 2034 NE ARG A 182 2.957 -2.174 10.987 1.00 0.00 N ATOM 2035 CZ ARG A 182 2.680 -1.031 10.356 1.00 0.00 C ATOM 2036 NH1 ARG A 182 1.434 -0.744 9.984 1.00 0.00 N ATOM 2037 NH2 ARG A 182 3.653 -0.163 10.092 1.00 0.00 N ATOM 0 H ARG A 182 1.699 -6.689 10.867 1.00 0.00 H new ATOM 0 HA ARG A 182 2.405 -4.639 9.132 1.00 0.00 H new ATOM 0 HB2 ARG A 182 4.016 -5.987 11.344 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.372 -4.415 10.659 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.825 -5.168 12.162 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.144 -4.207 12.801 1.00 0.00 H new ATOM 0 HD2 ARG A 182 1.373 -3.440 10.438 1.00 0.00 H new ATOM 0 HD3 ARG A 182 1.254 -2.782 12.057 1.00 0.00 H new ATOM 0 HE ARG A 182 3.926 -2.353 11.250 1.00 0.00 H new ATOM 0 HH11 ARG A 182 0.679 -1.401 10.181 1.00 0.00 H new ATOM 0 HH12 ARG A 182 1.235 0.133 9.502 1.00 0.00 H new ATOM 0 HH21 ARG A 182 4.612 -0.371 10.372 1.00 0.00 H new ATOM 0 HH22 ARG A 182 3.440 0.710 9.610 1.00 0.00 H new ATOM 2051 N PRO A 183 4.386 -7.283 8.689 1.00 0.00 N ATOM 2052 CA PRO A 183 5.240 -7.870 7.670 1.00 0.00 C ATOM 2053 C PRO A 183 4.405 -8.326 6.474 1.00 0.00 C ATOM 2054 O PRO A 183 3.344 -8.925 6.644 1.00 0.00 O ATOM 2055 CB PRO A 183 5.926 -9.049 8.360 1.00 0.00 C ATOM 2056 CG PRO A 183 4.865 -9.514 9.356 1.00 0.00 C ATOM 2057 CD PRO A 183 4.211 -8.206 9.799 1.00 0.00 C ATOM 0 HA PRO A 183 5.969 -7.162 7.276 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.190 -9.835 7.653 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.847 -8.747 8.860 1.00 0.00 H new ATOM 0 HG2 PRO A 183 4.145 -10.188 8.893 1.00 0.00 H new ATOM 0 HG3 PRO A 183 5.307 -10.049 10.196 1.00 0.00 H new ATOM 0 HD2 PRO A 183 3.154 -8.353 10.023 1.00 0.00 H new ATOM 0 HD3 PRO A 183 4.679 -7.822 10.705 1.00 0.00 H new ATOM 2065 N LEU A 184 4.887 -8.044 5.259 1.00 0.00 N ATOM 2066 CA LEU A 184 4.191 -8.422 4.037 1.00 0.00 C ATOM 2067 C LEU A 184 5.171 -8.781 2.917 1.00 0.00 C ATOM 2068 O LEU A 184 5.273 -9.954 2.563 1.00 0.00 O ATOM 2069 CB LEU A 184 3.188 -7.336 3.608 1.00 0.00 C ATOM 2070 CG LEU A 184 3.458 -5.911 4.119 1.00 0.00 C ATOM 2071 CD1 LEU A 184 4.775 -5.314 3.620 1.00 0.00 C ATOM 2072 CD2 LEU A 184 2.333 -4.999 3.637 1.00 0.00 C ATOM 0 H LEU A 184 5.765 -7.550 5.101 1.00 0.00 H new ATOM 0 HA LEU A 184 3.616 -9.323 4.248 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.161 -7.308 2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.196 -7.636 3.944 1.00 0.00 H new ATOM 0 HG LEU A 184 3.516 -5.979 5.205 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.894 -4.308 4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.606 -5.938 3.950 1.00 0.00 H new ATOM 0 HD13 LEU A 184 4.765 -5.270 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.510 -3.984 3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 184 2.303 -5.003 2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 184 1.381 -5.358 4.027 1.00 0.00 H new ATOM 2084 N ARG A 185 5.877 -7.780 2.375 1.00 0.00 N ATOM 2085 CA ARG A 185 6.799 -7.882 1.243 1.00 0.00 C ATOM 2086 C ARG A 185 6.130 -8.416 -0.023 1.00 0.00 C ATOM 2087 O ARG A 185 5.397 -9.399 0.013 1.00 0.00 O ATOM 2088 CB ARG A 185 8.022 -8.731 1.612 1.00 0.00 C ATOM 2089 CG ARG A 185 8.782 -8.166 2.813 1.00 0.00 C ATOM 2090 CD ARG A 185 9.960 -9.081 3.152 1.00 0.00 C ATOM 2091 NE ARG A 185 10.929 -9.136 2.053 1.00 0.00 N ATOM 2092 CZ ARG A 185 11.881 -10.063 1.920 1.00 0.00 C ATOM 2093 NH1 ARG A 185 12.025 -11.035 2.818 1.00 0.00 N ATOM 2094 NH2 ARG A 185 12.696 -10.011 0.870 1.00 0.00 N ATOM 0 H ARG A 185 5.815 -6.828 2.736 1.00 0.00 H new ATOM 0 HA ARG A 185 7.128 -6.868 1.017 1.00 0.00 H new ATOM 0 HB2 ARG A 185 7.701 -9.749 1.834 1.00 0.00 H new ATOM 0 HB3 ARG A 185 8.693 -8.789 0.755 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.141 -7.162 2.589 1.00 0.00 H new ATOM 0 HG3 ARG A 185 8.115 -8.082 3.671 1.00 0.00 H new ATOM 0 HD2 ARG A 185 10.453 -8.722 4.056 1.00 0.00 H new ATOM 0 HD3 ARG A 185 9.593 -10.085 3.366 1.00 0.00 H new ATOM 0 HE ARG A 185 10.872 -8.412 1.337 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.402 -11.081 3.625 1.00 0.00 H new ATOM 0 HH12 ARG A 185 12.758 -11.734 2.700 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.590 -9.269 0.178 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.427 -10.713 0.757 1.00 0.00 H new ATOM 2108 N ALA A 186 6.375 -7.769 -1.164 1.00 0.00 N ATOM 2109 CA ALA A 186 5.822 -8.249 -2.424 1.00 0.00 C ATOM 2110 C ALA A 186 6.500 -9.557 -2.830 1.00 0.00 C ATOM 2111 O ALA A 186 5.911 -10.368 -3.542 1.00 0.00 O ATOM 2112 CB ALA A 186 6.027 -7.181 -3.495 1.00 0.00 C ATOM 0 H ALA A 186 6.944 -6.925 -1.239 1.00 0.00 H new ATOM 0 HA ALA A 186 4.755 -8.442 -2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.616 -7.532 -4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.519 -6.264 -3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.092 -6.984 -3.613 1.00 0.00 H new ATOM 2118 N VAL A 187 7.740 -9.759 -2.374 1.00 0.00 N ATOM 2119 CA VAL A 187 8.492 -10.970 -2.666 1.00 0.00 C ATOM 2120 C VAL A 187 7.876 -12.170 -1.956 1.00 0.00 C ATOM 2121 O VAL A 187 7.668 -13.220 -2.561 1.00 0.00 O ATOM 2122 CB VAL A 187 9.936 -10.781 -2.189 1.00 0.00 C ATOM 2123 CG1 VAL A 187 10.780 -12.009 -2.528 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.573 -9.554 -2.836 1.00 0.00 C ATOM 0 H VAL A 187 8.244 -9.087 -1.795 1.00 0.00 H new ATOM 0 HA VAL A 187 8.469 -11.155 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 187 9.905 -10.642 -1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 187 11.802 -11.855 -2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.359 -12.887 -2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 187 10.782 -12.162 -3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 187 11.597 -9.445 -2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.577 -9.675 -3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.000 -8.665 -2.572 1.00 0.00 H new ATOM 2134 N GLU A 188 7.583 -12.013 -0.663 1.00 0.00 N ATOM 2135 CA GLU A 188 7.095 -13.111 0.152 1.00 0.00 C ATOM 2136 C GLU A 188 5.599 -13.317 -0.063 1.00 0.00 C ATOM 2137 O GLU A 188 5.093 -14.421 0.135 1.00 0.00 O ATOM 2138 CB GLU A 188 7.408 -12.817 1.620 1.00 0.00 C ATOM 2139 CG GLU A 188 8.910 -12.613 1.841 1.00 0.00 C ATOM 2140 CD GLU A 188 9.694 -13.895 1.558 1.00 0.00 C ATOM 2141 OE1 GLU A 188 9.594 -14.828 2.385 1.00 0.00 O ATOM 2142 OE2 GLU A 188 10.386 -13.933 0.518 1.00 0.00 O ATOM 0 H GLU A 188 7.678 -11.129 -0.163 1.00 0.00 H new ATOM 0 HA GLU A 188 7.595 -14.035 -0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 188 6.868 -11.925 1.937 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.056 -13.641 2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.270 -11.814 1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 188 9.088 -12.295 2.868 1.00 0.00 H new ATOM 2149 N LEU A 189 4.889 -12.264 -0.470 1.00 0.00 N ATOM 2150 CA LEU A 189 3.468 -12.357 -0.759 1.00 0.00 C ATOM 2151 C LEU A 189 3.252 -13.139 -2.053 1.00 0.00 C ATOM 2152 O LEU A 189 2.242 -13.819 -2.200 1.00 0.00 O ATOM 2153 CB LEU A 189 2.902 -10.939 -0.875 1.00 0.00 C ATOM 2154 CG LEU A 189 1.386 -10.919 -1.089 1.00 0.00 C ATOM 2155 CD1 LEU A 189 0.659 -11.454 0.142 1.00 0.00 C ATOM 2156 CD2 LEU A 189 0.935 -9.481 -1.336 1.00 0.00 C ATOM 0 H LEU A 189 5.283 -11.333 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 189 2.952 -12.886 0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.144 -10.381 0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.388 -10.426 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 189 1.147 -11.550 -1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.417 -11.431 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 189 0.974 -12.480 0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 189 0.900 -10.834 1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.144 -9.459 -1.489 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.191 -8.866 -0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 189 1.435 -9.090 -2.222 1.00 0.00 H new ATOM 2168 N ALA A 190 4.196 -13.049 -2.996 1.00 0.00 N ATOM 2169 CA ALA A 190 4.068 -13.727 -4.272 1.00 0.00 C ATOM 2170 C ALA A 190 4.413 -15.209 -4.150 1.00 0.00 C ATOM 2171 O ALA A 190 3.813 -16.038 -4.831 1.00 0.00 O ATOM 2172 CB ALA A 190 4.998 -13.054 -5.277 1.00 0.00 C ATOM 0 H ALA A 190 5.055 -12.510 -2.891 1.00 0.00 H new ATOM 0 HA ALA A 190 3.034 -13.657 -4.609 1.00 0.00 H new ATOM 0 HB1 ALA A 190 4.913 -13.553 -6.242 1.00 0.00 H new ATOM 0 HB2 ALA A 190 4.720 -12.006 -5.385 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.027 -13.122 -4.923 1.00 0.00 H new ATOM 2178 N MET A 191 5.375 -15.550 -3.287 1.00 0.00 N ATOM 2179 CA MET A 191 5.784 -16.934 -3.107 1.00 0.00 C ATOM 2180 C MET A 191 4.673 -17.730 -2.429 1.00 0.00 C ATOM 2181 O MET A 191 4.471 -18.900 -2.744 1.00 0.00 O ATOM 2182 CB MET A 191 7.069 -16.984 -2.276 1.00 0.00 C ATOM 2183 CG MET A 191 8.262 -16.451 -3.067 1.00 0.00 C ATOM 2184 SD MET A 191 8.724 -17.480 -4.481 1.00 0.00 S ATOM 2185 CE MET A 191 10.195 -16.573 -5.020 1.00 0.00 C ATOM 0 H MET A 191 5.881 -14.882 -2.705 1.00 0.00 H new ATOM 0 HA MET A 191 5.976 -17.382 -4.082 1.00 0.00 H new ATOM 0 HB2 MET A 191 6.940 -16.396 -1.367 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.265 -18.011 -1.966 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.031 -15.447 -3.422 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.119 -16.364 -2.399 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.417 -16.824 -6.057 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.013 -15.502 -4.937 1.00 0.00 H new ATOM 0 HE3 MET A 191 11.042 -16.847 -4.391 1.00 0.00 H new ATOM 2195 N ILE A 192 3.950 -17.103 -1.498 1.00 0.00 N ATOM 2196 CA ILE A 192 2.866 -17.766 -0.792 1.00 0.00 C ATOM 2197 C ILE A 192 1.670 -17.953 -1.725 1.00 0.00 C ATOM 2198 O ILE A 192 0.975 -18.964 -1.644 1.00 0.00 O ATOM 2199 CB ILE A 192 2.505 -16.935 0.443 1.00 0.00 C ATOM 2200 CG1 ILE A 192 3.641 -17.054 1.466 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.186 -17.412 1.058 1.00 0.00 C ATOM 2202 CD1 ILE A 192 3.469 -16.082 2.631 1.00 0.00 C ATOM 0 H ILE A 192 4.101 -16.134 -1.219 1.00 0.00 H new ATOM 0 HA ILE A 192 3.175 -18.759 -0.464 1.00 0.00 H new ATOM 0 HB ILE A 192 2.376 -15.893 0.150 1.00 0.00 H new ATOM 0 HG12 ILE A 192 3.679 -18.074 1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.594 -16.863 0.973 1.00 0.00 H new ATOM 0 HG21 ILE A 192 0.952 -16.806 1.933 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.386 -17.314 0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.280 -18.457 1.355 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.297 -16.202 3.330 1.00 0.00 H new ATOM 0 HD12 ILE A 192 3.458 -15.060 2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 192 2.529 -16.290 3.142 1.00 0.00 H new ATOM 2214 N MET A 193 1.420 -16.990 -2.615 1.00 0.00 N ATOM 2215 CA MET A 193 0.314 -17.088 -3.553 1.00 0.00 C ATOM 2216 C MET A 193 0.641 -18.097 -4.649 1.00 0.00 C ATOM 2217 O MET A 193 -0.254 -18.524 -5.371 1.00 0.00 O ATOM 2218 CB MET A 193 0.008 -15.714 -4.145 1.00 0.00 C ATOM 2219 CG MET A 193 -0.559 -14.789 -3.069 1.00 0.00 C ATOM 2220 SD MET A 193 -2.164 -15.288 -2.404 1.00 0.00 S ATOM 2221 CE MET A 193 -2.318 -14.001 -1.144 1.00 0.00 C ATOM 0 H MET A 193 1.972 -16.136 -2.701 1.00 0.00 H new ATOM 0 HA MET A 193 -0.573 -17.438 -3.025 1.00 0.00 H new ATOM 0 HB2 MET A 193 0.916 -15.281 -4.565 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.706 -15.813 -4.962 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.156 -14.730 -2.248 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.650 -13.786 -3.485 1.00 0.00 H new ATOM 0 HE1 MET A 193 -3.194 -14.200 -0.526 1.00 0.00 H new ATOM 0 HE2 MET A 193 -1.426 -13.996 -0.518 1.00 0.00 H new ATOM 0 HE3 MET A 193 -2.428 -13.030 -1.627 1.00 0.00 H new ATOM 2231 N ASP A 194 1.911 -18.486 -4.784 1.00 0.00 N ATOM 2232 CA ASP A 194 2.291 -19.510 -5.743 1.00 0.00 C ATOM 2233 C ASP A 194 2.356 -20.886 -5.078 1.00 0.00 C ATOM 2234 O ASP A 194 2.385 -21.902 -5.770 1.00 0.00 O ATOM 2235 CB ASP A 194 3.617 -19.124 -6.393 1.00 0.00 C ATOM 2236 CG ASP A 194 3.927 -20.028 -7.581 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.313 -19.803 -8.648 1.00 0.00 O ATOM 2238 OD2 ASP A 194 4.773 -20.934 -7.410 1.00 0.00 O ATOM 0 H ASP A 194 2.686 -18.106 -4.241 1.00 0.00 H new ATOM 0 HA ASP A 194 1.533 -19.577 -6.523 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.576 -18.086 -6.723 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.420 -19.194 -5.659 1.00 0.00 H new ATOM 2243 N ARG A 195 2.378 -20.928 -3.740 1.00 0.00 N ATOM 2244 CA ARG A 195 2.371 -22.180 -2.991 1.00 0.00 C ATOM 2245 C ARG A 195 0.944 -22.644 -2.696 1.00 0.00 C ATOM 2246 O ARG A 195 0.745 -23.813 -2.368 1.00 0.00 O ATOM 2247 CB ARG A 195 3.161 -22.011 -1.688 1.00 0.00 C ATOM 2248 CG ARG A 195 4.539 -22.683 -1.719 1.00 0.00 C ATOM 2249 CD ARG A 195 5.554 -21.976 -2.621 1.00 0.00 C ATOM 2250 NE ARG A 195 5.266 -22.149 -4.050 1.00 0.00 N ATOM 2251 CZ ARG A 195 5.552 -23.252 -4.749 1.00 0.00 C ATOM 2252 NH1 ARG A 195 6.104 -24.312 -4.162 1.00 0.00 N ATOM 2253 NH2 ARG A 195 5.283 -23.297 -6.051 1.00 0.00 N ATOM 0 H ARG A 195 2.401 -20.095 -3.152 1.00 0.00 H new ATOM 0 HA ARG A 195 2.847 -22.947 -3.602 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.288 -20.948 -1.484 1.00 0.00 H new ATOM 0 HB3 ARG A 195 2.581 -22.426 -0.864 1.00 0.00 H new ATOM 0 HG2 ARG A 195 4.936 -22.723 -0.704 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.423 -23.713 -2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.564 -20.912 -2.384 1.00 0.00 H new ATOM 0 HD3 ARG A 195 6.552 -22.360 -2.407 1.00 0.00 H new ATOM 0 HE ARG A 195 4.818 -21.376 -4.542 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.315 -24.290 -3.164 1.00 0.00 H new ATOM 0 HH12 ARG A 195 6.316 -25.146 -4.710 1.00 0.00 H new ATOM 0 HH21 ARG A 195 4.860 -22.492 -6.513 1.00 0.00 H new ATOM 0 HH22 ARG A 195 5.500 -24.137 -6.588 1.00 0.00 H new ATOM 2267 N LEU A 196 -0.043 -21.748 -2.807 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.444 -22.104 -2.592 1.00 0.00 C ATOM 2269 C LEU A 196 -2.271 -21.884 -3.858 1.00 0.00 C ATOM 2270 O LEU A 196 -3.317 -22.511 -4.019 1.00 0.00 O ATOM 2271 CB LEU A 196 -2.047 -21.264 -1.456 1.00 0.00 C ATOM 2272 CG LEU A 196 -1.666 -21.665 -0.024 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.883 -23.157 0.225 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -0.222 -21.307 0.311 1.00 0.00 C ATOM 0 H LEU A 196 0.107 -20.768 -3.046 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.472 -23.160 -2.325 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.753 -20.225 -1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -3.133 -21.304 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 196 -2.327 -21.095 0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -1.602 -23.400 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.933 -23.403 0.069 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.269 -23.734 -0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.000 -21.610 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.449 -21.824 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -0.082 -20.230 0.213 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.814 -21.003 -4.754 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.556 -20.646 -5.955 1.00 0.00 C ATOM 2288 C TYR A 197 -1.608 -20.514 -7.145 1.00 0.00 C ATOM 2289 O TYR A 197 -1.701 -19.559 -7.917 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.355 -19.362 -5.709 1.00 0.00 C ATOM 2291 CG TYR A 197 -4.185 -19.407 -4.445 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.337 -20.205 -4.394 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.799 -18.657 -3.324 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -6.100 -20.264 -3.220 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -4.556 -18.712 -2.144 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.711 -19.520 -2.089 1.00 0.00 C ATOM 2297 OH TYR A 197 -6.451 -19.580 -0.945 1.00 0.00 O ATOM 0 H TYR A 197 -0.920 -20.521 -4.662 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.266 -21.438 -6.195 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.666 -18.519 -5.654 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -4.011 -19.182 -6.560 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.637 -20.775 -5.261 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.917 -18.036 -3.369 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.986 -20.880 -3.182 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -4.255 -18.137 -1.280 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.862 -19.763 -0.184 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.695 -21.483 -7.285 1.00 0.00 N ATOM 2308 CA GLY A 198 0.337 -21.486 -8.314 1.00 0.00 C ATOM 2309 C GLY A 198 -0.187 -21.025 -9.673 1.00 0.00 C ATOM 2310 O GLY A 198 -1.249 -21.456 -10.120 1.00 0.00 O ATOM 0 H GLY A 198 -0.657 -22.298 -6.673 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.155 -20.836 -8.005 1.00 0.00 H new ATOM 0 HA3 GLY A 198 0.747 -22.491 -8.409 1.00 0.00 H new ATOM 2314 N GLY A 199 0.578 -20.139 -10.320 1.00 0.00 N ATOM 2315 CA GLY A 199 0.200 -19.517 -11.581 1.00 0.00 C ATOM 2316 C GLY A 199 0.408 -18.003 -11.544 1.00 0.00 C ATOM 2317 O GLY A 199 0.021 -17.305 -12.481 1.00 0.00 O ATOM 0 H GLY A 199 1.487 -19.834 -9.973 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.790 -19.947 -12.391 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.846 -19.736 -11.797 1.00 0.00 H new ATOM 2321 N VAL A 200 1.015 -17.491 -10.467 1.00 0.00 N ATOM 2322 CA VAL A 200 1.265 -16.065 -10.290 1.00 0.00 C ATOM 2323 C VAL A 200 2.257 -15.559 -11.336 1.00 0.00 C ATOM 2324 O VAL A 200 3.148 -16.300 -11.750 1.00 0.00 O ATOM 2325 CB VAL A 200 1.816 -15.813 -8.880 1.00 0.00 C ATOM 2326 CG1 VAL A 200 2.008 -14.318 -8.640 1.00 0.00 C ATOM 2327 CG2 VAL A 200 0.857 -16.331 -7.809 1.00 0.00 C ATOM 0 H VAL A 200 1.347 -18.063 -9.691 1.00 0.00 H new ATOM 0 HA VAL A 200 0.327 -15.524 -10.416 1.00 0.00 H new ATOM 0 HB VAL A 200 2.768 -16.340 -8.813 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.399 -14.158 -7.635 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.711 -13.920 -9.371 1.00 0.00 H new ATOM 0 HG13 VAL A 200 1.051 -13.807 -8.742 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.276 -16.138 -6.821 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -0.102 -15.822 -7.903 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.712 -17.404 -7.938 1.00 0.00 H new ATOM 2337 N CYS A 201 2.106 -14.300 -11.762 1.00 0.00 N ATOM 2338 CA CYS A 201 3.041 -13.683 -12.693 1.00 0.00 C ATOM 2339 C CYS A 201 3.635 -12.389 -12.139 1.00 0.00 C ATOM 2340 O CYS A 201 4.759 -12.044 -12.496 1.00 0.00 O ATOM 2341 CB CYS A 201 2.351 -13.442 -14.039 1.00 0.00 C ATOM 2342 SG CYS A 201 0.853 -12.450 -13.800 1.00 0.00 S ATOM 0 H CYS A 201 1.340 -13.691 -11.472 1.00 0.00 H new ATOM 0 HA CYS A 201 3.874 -14.371 -12.839 1.00 0.00 H new ATOM 0 HB2 CYS A 201 3.032 -12.930 -14.719 1.00 0.00 H new ATOM 0 HB3 CYS A 201 2.096 -14.395 -14.502 1.00 0.00 H new ATOM 0 HG CYS A 201 0.277 -12.250 -14.948 1.00 0.00 H new ATOM 2348 N TYR A 202 2.910 -11.669 -11.278 1.00 0.00 N ATOM 2349 CA TYR A 202 3.405 -10.421 -10.710 1.00 0.00 C ATOM 2350 C TYR A 202 2.747 -10.141 -9.362 1.00 0.00 C ATOM 2351 O TYR A 202 1.639 -10.605 -9.099 1.00 0.00 O ATOM 2352 CB TYR A 202 3.120 -9.276 -11.687 1.00 0.00 C ATOM 2353 CG TYR A 202 3.382 -7.899 -11.114 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.681 -7.372 -11.122 1.00 0.00 C ATOM 2355 CD2 TYR A 202 2.322 -7.154 -10.573 1.00 0.00 C ATOM 2356 CE1 TYR A 202 4.926 -6.103 -10.579 1.00 0.00 C ATOM 2357 CE2 TYR A 202 2.560 -5.885 -10.028 1.00 0.00 C ATOM 2358 CZ TYR A 202 3.865 -5.354 -10.028 1.00 0.00 C ATOM 2359 OH TYR A 202 4.104 -4.121 -9.498 1.00 0.00 O ATOM 0 H TYR A 202 1.977 -11.933 -10.961 1.00 0.00 H new ATOM 0 HA TYR A 202 4.480 -10.505 -10.548 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.734 -9.411 -12.578 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.079 -9.334 -12.005 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.493 -7.944 -11.547 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.321 -7.560 -10.577 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.927 -5.699 -10.582 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.744 -5.315 -9.609 1.00 0.00 H new ATOM 0 HH TYR A 202 4.860 -3.706 -9.964 1.00 0.00 H new ATOM 2369 N ALA A 203 3.436 -9.378 -8.510 1.00 0.00 N ATOM 2370 CA ALA A 203 2.900 -8.953 -7.226 1.00 0.00 C ATOM 2371 C ALA A 203 3.490 -7.605 -6.818 1.00 0.00 C ATOM 2372 O ALA A 203 4.548 -7.210 -7.302 1.00 0.00 O ATOM 2373 CB ALA A 203 3.231 -10.005 -6.170 1.00 0.00 C ATOM 0 H ALA A 203 4.380 -9.040 -8.696 1.00 0.00 H new ATOM 0 HA ALA A 203 1.819 -8.844 -7.311 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.831 -9.691 -5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.786 -10.958 -6.454 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.313 -10.118 -6.095 1.00 0.00 H new ATOM 2379 N GLY A 204 2.804 -6.892 -5.921 1.00 0.00 N ATOM 2380 CA GLY A 204 3.292 -5.619 -5.416 1.00 0.00 C ATOM 2381 C GLY A 204 2.360 -5.043 -4.359 1.00 0.00 C ATOM 2382 O GLY A 204 1.317 -5.620 -4.058 1.00 0.00 O ATOM 0 H GLY A 204 1.906 -7.181 -5.532 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.287 -5.752 -4.991 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.389 -4.913 -6.240 1.00 0.00 H new ATOM 2386 N ILE A 205 2.743 -3.895 -3.794 1.00 0.00 N ATOM 2387 CA ILE A 205 1.915 -3.191 -2.828 1.00 0.00 C ATOM 2388 C ILE A 205 1.248 -2.026 -3.549 1.00 0.00 C ATOM 2389 O ILE A 205 1.818 -0.942 -3.628 1.00 0.00 O ATOM 2390 CB ILE A 205 2.765 -2.738 -1.634 1.00 0.00 C ATOM 2391 CG1 ILE A 205 3.536 -3.913 -1.011 1.00 0.00 C ATOM 2392 CG2 ILE A 205 1.862 -2.077 -0.589 1.00 0.00 C ATOM 2393 CD1 ILE A 205 2.636 -5.063 -0.551 1.00 0.00 C ATOM 0 H ILE A 205 3.631 -3.435 -3.996 1.00 0.00 H new ATOM 0 HA ILE A 205 1.140 -3.841 -2.422 1.00 0.00 H new ATOM 0 HB ILE A 205 3.502 -2.018 -1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.253 -4.293 -1.739 1.00 0.00 H new ATOM 0 HG13 ILE A 205 4.110 -3.549 -0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.464 -1.754 0.260 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.366 -1.213 -1.031 1.00 0.00 H new ATOM 0 HG23 ILE A 205 1.112 -2.792 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.249 -5.856 -0.122 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.936 -4.699 0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 205 2.081 -5.454 -1.404 1.00 0.00 H new ATOM 2405 N ASP A 206 0.039 -2.278 -4.065 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.668 -1.381 -4.984 1.00 0.00 C ATOM 2407 C ASP A 206 0.127 -0.914 -6.219 1.00 0.00 C ATOM 2408 O ASP A 206 -0.318 -1.156 -7.340 1.00 0.00 O ATOM 2409 CB ASP A 206 -1.248 -0.205 -4.210 1.00 0.00 C ATOM 2410 CG ASP A 206 -2.001 0.723 -5.154 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -3.159 0.394 -5.491 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -1.407 1.756 -5.528 1.00 0.00 O ATOM 0 H ASP A 206 -0.484 -3.127 -3.851 1.00 0.00 H new ATOM 0 HA ASP A 206 -1.468 -1.982 -5.417 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -1.920 -0.568 -3.432 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -0.448 0.342 -3.711 1.00 0.00 H new ATOM 2417 N THR A 207 1.279 -0.259 -6.024 1.00 0.00 N ATOM 2418 CA THR A 207 2.167 0.156 -7.110 1.00 0.00 C ATOM 2419 C THR A 207 1.422 0.819 -8.268 1.00 0.00 C ATOM 2420 O THR A 207 1.287 0.239 -9.345 1.00 0.00 O ATOM 2421 CB THR A 207 3.060 -1.005 -7.568 1.00 0.00 C ATOM 2422 OG1 THR A 207 2.293 -2.114 -7.984 1.00 0.00 O ATOM 2423 CG2 THR A 207 3.977 -1.445 -6.428 1.00 0.00 C ATOM 0 H THR A 207 1.621 -0.001 -5.098 1.00 0.00 H new ATOM 0 HA THR A 207 2.821 0.930 -6.709 1.00 0.00 H new ATOM 0 HB THR A 207 3.651 -0.648 -8.412 1.00 0.00 H new ATOM 0 HG1 THR A 207 2.870 -2.754 -8.450 1.00 0.00 H new ATOM 0 HG21 THR A 207 4.606 -2.269 -6.764 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.607 -0.609 -6.124 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.374 -1.771 -5.581 1.00 0.00 H new ATOM 2431 N ASP A 208 0.933 2.044 -8.044 1.00 0.00 N ATOM 2432 CA ASP A 208 0.195 2.787 -9.052 1.00 0.00 C ATOM 2433 C ASP A 208 1.173 3.396 -10.060 1.00 0.00 C ATOM 2434 O ASP A 208 2.122 4.070 -9.661 1.00 0.00 O ATOM 2435 CB ASP A 208 -0.644 3.864 -8.367 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.681 4.465 -9.311 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.272 4.977 -10.375 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.877 4.404 -8.949 1.00 0.00 O ATOM 0 H ASP A 208 1.041 2.540 -7.159 1.00 0.00 H new ATOM 0 HA ASP A 208 -0.476 2.122 -9.595 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -1.147 3.435 -7.501 1.00 0.00 H new ATOM 0 HB3 ASP A 208 0.011 4.653 -7.997 1.00 0.00 H new ATOM 2443 N PRO A 209 0.952 3.167 -11.361 1.00 0.00 N ATOM 2444 CA PRO A 209 1.852 3.573 -12.429 1.00 0.00 C ATOM 2445 C PRO A 209 1.905 5.085 -12.676 1.00 0.00 C ATOM 2446 O PRO A 209 2.734 5.524 -13.471 1.00 0.00 O ATOM 2447 CB PRO A 209 1.327 2.851 -13.671 1.00 0.00 C ATOM 2448 CG PRO A 209 -0.171 2.745 -13.395 1.00 0.00 C ATOM 2449 CD PRO A 209 -0.199 2.466 -11.899 1.00 0.00 C ATOM 0 HA PRO A 209 2.877 3.313 -12.165 1.00 0.00 H new ATOM 0 HB2 PRO A 209 1.531 3.413 -14.582 1.00 0.00 H new ATOM 0 HB3 PRO A 209 1.786 1.870 -13.792 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.698 3.665 -13.648 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -0.636 1.943 -13.968 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -1.125 2.824 -11.449 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -0.139 1.397 -11.696 1.00 0.00 H new ATOM 2457 N GLU A 210 1.060 5.897 -12.032 1.00 0.00 N ATOM 2458 CA GLU A 210 1.072 7.333 -12.308 1.00 0.00 C ATOM 2459 C GLU A 210 2.302 8.013 -11.700 1.00 0.00 C ATOM 2460 O GLU A 210 2.751 9.038 -12.209 1.00 0.00 O ATOM 2461 CB GLU A 210 -0.227 7.988 -11.831 1.00 0.00 C ATOM 2462 CG GLU A 210 -0.307 8.120 -10.308 1.00 0.00 C ATOM 2463 CD GLU A 210 -1.591 8.840 -9.898 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -2.619 8.147 -9.738 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -1.535 10.081 -9.748 1.00 0.00 O ATOM 0 H GLU A 210 0.378 5.594 -11.336 1.00 0.00 H new ATOM 0 HA GLU A 210 1.136 7.466 -13.388 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.315 8.977 -12.281 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -1.074 7.401 -12.184 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.276 7.132 -9.850 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.559 8.670 -9.939 1.00 0.00 H new ATOM 2472 N LEU A 211 2.843 7.443 -10.618 1.00 0.00 N ATOM 2473 CA LEU A 211 4.040 7.942 -9.949 1.00 0.00 C ATOM 2474 C LEU A 211 4.871 6.781 -9.395 1.00 0.00 C ATOM 2475 O LEU A 211 5.837 7.014 -8.667 1.00 0.00 O ATOM 2476 CB LEU A 211 3.657 8.908 -8.818 1.00 0.00 C ATOM 2477 CG LEU A 211 3.120 10.256 -9.310 1.00 0.00 C ATOM 2478 CD1 LEU A 211 2.661 11.071 -8.103 1.00 0.00 C ATOM 2479 CD2 LEU A 211 4.201 11.048 -10.046 1.00 0.00 C ATOM 0 H LEU A 211 2.452 6.609 -10.179 1.00 0.00 H new ATOM 0 HA LEU A 211 4.643 8.481 -10.680 1.00 0.00 H new ATOM 0 HB2 LEU A 211 2.903 8.435 -8.189 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.531 9.083 -8.191 1.00 0.00 H new ATOM 0 HG LEU A 211 2.295 10.069 -9.997 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.276 12.034 -8.439 1.00 0.00 H new ATOM 0 HD12 LEU A 211 1.875 10.530 -7.576 1.00 0.00 H new ATOM 0 HD13 LEU A 211 3.504 11.232 -7.431 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.789 11.999 -10.383 1.00 0.00 H new ATOM 0 HD22 LEU A 211 5.038 11.233 -9.373 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.547 10.477 -10.908 1.00 0.00 H new ATOM 2491 N LYS A 212 4.506 5.537 -9.731 1.00 0.00 N ATOM 2492 CA LYS A 212 5.196 4.338 -9.270 1.00 0.00 C ATOM 2493 C LYS A 212 5.298 4.323 -7.747 1.00 0.00 C ATOM 2494 O LYS A 212 6.374 4.114 -7.188 1.00 0.00 O ATOM 2495 CB LYS A 212 6.545 4.188 -9.979 1.00 0.00 C ATOM 2496 CG LYS A 212 6.337 4.074 -11.491 1.00 0.00 C ATOM 2497 CD LYS A 212 7.663 3.839 -12.217 1.00 0.00 C ATOM 2498 CE LYS A 212 8.614 5.019 -12.019 1.00 0.00 C ATOM 2499 NZ LYS A 212 9.874 4.812 -12.760 1.00 0.00 N ATOM 0 H LYS A 212 3.712 5.339 -10.339 1.00 0.00 H new ATOM 0 HA LYS A 212 4.612 3.458 -9.539 1.00 0.00 H new ATOM 0 HB2 LYS A 212 7.179 5.046 -9.755 1.00 0.00 H new ATOM 0 HB3 LYS A 212 7.063 3.304 -9.608 1.00 0.00 H new ATOM 0 HG2 LYS A 212 5.652 3.254 -11.705 1.00 0.00 H new ATOM 0 HG3 LYS A 212 5.871 4.985 -11.866 1.00 0.00 H new ATOM 0 HD2 LYS A 212 8.128 2.926 -11.845 1.00 0.00 H new ATOM 0 HD3 LYS A 212 7.478 3.692 -13.281 1.00 0.00 H new ATOM 0 HE2 LYS A 212 8.135 5.938 -12.358 1.00 0.00 H new ATOM 0 HE3 LYS A 212 8.828 5.144 -10.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 10.503 5.627 -12.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 10.340 3.947 -12.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 9.668 4.716 -13.775 1.00 0.00 H new ATOM 2513 N TYR A 213 4.161 4.548 -7.081 1.00 0.00 N ATOM 2514 CA TYR A 213 4.084 4.619 -5.630 1.00 0.00 C ATOM 2515 C TYR A 213 2.940 3.744 -5.118 1.00 0.00 C ATOM 2516 O TYR A 213 1.970 3.520 -5.842 1.00 0.00 O ATOM 2517 CB TYR A 213 3.889 6.074 -5.195 1.00 0.00 C ATOM 2518 CG TYR A 213 2.460 6.562 -5.304 1.00 0.00 C ATOM 2519 CD1 TYR A 213 1.844 6.698 -6.557 1.00 0.00 C ATOM 2520 CD2 TYR A 213 1.747 6.879 -4.138 1.00 0.00 C ATOM 2521 CE1 TYR A 213 0.521 7.151 -6.647 1.00 0.00 C ATOM 2522 CE2 TYR A 213 0.424 7.333 -4.218 1.00 0.00 C ATOM 2523 CZ TYR A 213 -0.194 7.473 -5.476 1.00 0.00 C ATOM 2524 OH TYR A 213 -1.480 7.919 -5.563 1.00 0.00 O ATOM 0 H TYR A 213 3.263 4.686 -7.544 1.00 0.00 H new ATOM 0 HA TYR A 213 5.015 4.247 -5.202 1.00 0.00 H new ATOM 0 HB2 TYR A 213 4.221 6.182 -4.162 1.00 0.00 H new ATOM 0 HB3 TYR A 213 4.528 6.713 -5.804 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.391 6.453 -7.455 1.00 0.00 H new ATOM 0 HD2 TYR A 213 2.221 6.772 -3.173 1.00 0.00 H new ATOM 0 HE1 TYR A 213 0.050 7.253 -7.613 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -0.121 7.575 -3.317 1.00 0.00 H new ATOM 0 HH TYR A 213 -1.827 8.094 -4.663 1.00 0.00 H new ATOM 2534 N PRO A 214 3.029 3.238 -3.882 1.00 0.00 N ATOM 2535 CA PRO A 214 2.005 2.390 -3.307 1.00 0.00 C ATOM 2536 C PRO A 214 0.871 3.193 -2.672 1.00 0.00 C ATOM 2537 O PRO A 214 1.107 4.218 -2.033 1.00 0.00 O ATOM 2538 CB PRO A 214 2.750 1.593 -2.239 1.00 0.00 C ATOM 2539 CG PRO A 214 3.738 2.625 -1.699 1.00 0.00 C ATOM 2540 CD PRO A 214 4.125 3.423 -2.944 1.00 0.00 C ATOM 0 HA PRO A 214 1.528 1.769 -4.065 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.079 1.226 -1.462 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.257 0.724 -2.659 1.00 0.00 H new ATOM 0 HG2 PRO A 214 3.282 3.260 -0.939 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.605 2.150 -1.239 1.00 0.00 H new ATOM 0 HD2 PRO A 214 4.264 4.478 -2.706 1.00 0.00 H new ATOM 0 HD3 PRO A 214 5.065 3.064 -3.363 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.368 2.721 -2.849 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.527 3.220 -2.115 1.00 0.00 C ATOM 2550 C LYS A 215 -1.819 2.264 -0.956 1.00 0.00 C ATOM 2551 O LYS A 215 -2.956 2.157 -0.502 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.750 3.395 -3.020 1.00 0.00 C ATOM 2553 CG LYS A 215 -2.531 4.485 -4.070 1.00 0.00 C ATOM 2554 CD LYS A 215 -3.845 4.809 -4.789 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.447 3.593 -5.493 1.00 0.00 C ATOM 2556 NZ LYS A 215 -3.581 3.094 -6.573 1.00 0.00 N ATOM 0 H LYS A 215 -0.592 1.978 -3.510 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.300 4.212 -1.723 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -2.971 2.451 -3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -3.619 3.646 -2.412 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -2.139 5.384 -3.594 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -1.785 4.157 -4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.563 5.198 -4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -3.669 5.597 -5.521 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.613 2.799 -4.765 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.422 3.858 -5.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -3.994 2.230 -6.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -3.498 3.819 -7.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -2.638 2.880 -6.191 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.777 1.571 -0.482 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.907 0.604 0.595 1.00 0.00 C ATOM 2572 C GLY A 216 -1.629 -0.656 0.129 1.00 0.00 C ATOM 2573 O GLY A 216 -2.156 -0.698 -0.981 1.00 0.00 O ATOM 0 H GLY A 216 0.174 1.670 -0.838 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.082 0.340 0.970 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -1.454 1.053 1.424 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.643 -1.676 0.994 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.252 -2.973 0.735 1.00 0.00 C ATOM 2579 C ALA A 217 -1.642 -3.714 -0.462 1.00 0.00 C ATOM 2580 O ALA A 217 -1.100 -3.121 -1.395 1.00 0.00 O ATOM 2581 CB ALA A 217 -3.766 -2.805 0.621 1.00 0.00 C ATOM 0 H ALA A 217 -1.217 -1.614 1.919 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.032 -3.622 1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.226 -3.774 0.427 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.158 -2.397 1.553 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.996 -2.124 -0.198 1.00 0.00 H new ATOM 2587 N GLY A 218 -1.739 -5.043 -0.427 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.118 -5.890 -1.428 1.00 0.00 C ATOM 2589 C GLY A 218 -2.021 -6.131 -2.633 1.00 0.00 C ATOM 2590 O GLY A 218 -3.236 -5.954 -2.569 1.00 0.00 O ATOM 0 H GLY A 218 -2.248 -5.554 0.294 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.188 -5.430 -1.762 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.856 -6.847 -0.977 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.395 -6.542 -3.737 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.102 -6.967 -4.936 1.00 0.00 C ATOM 2596 C ARG A 219 -1.244 -8.016 -5.632 1.00 0.00 C ATOM 2597 O ARG A 219 -0.018 -7.983 -5.528 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.387 -5.784 -5.868 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.092 -5.092 -6.289 1.00 0.00 C ATOM 2600 CD ARG A 219 -1.343 -3.977 -7.299 1.00 0.00 C ATOM 2601 NE ARG A 219 -1.799 -4.495 -8.593 1.00 0.00 N ATOM 2602 CZ ARG A 219 -1.743 -3.786 -9.724 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -1.276 -2.538 -9.721 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -2.154 -4.324 -10.870 1.00 0.00 N ATOM 0 H ARG A 219 -0.379 -6.588 -3.820 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.070 -7.388 -4.666 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -2.920 -6.134 -6.752 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.038 -5.069 -5.365 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.598 -4.680 -5.409 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.412 -5.826 -6.721 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.090 -3.290 -6.901 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -0.426 -3.405 -7.441 1.00 0.00 H new ATOM 0 HE ARG A 219 -2.177 -5.442 -8.631 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -0.957 -2.115 -8.849 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -1.238 -2.006 -10.590 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -2.512 -5.279 -10.886 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -2.111 -3.781 -11.733 1.00 0.00 H new ATOM 2618 N VAL A 220 -1.880 -8.947 -6.342 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.175 -10.010 -7.045 1.00 0.00 C ATOM 2620 C VAL A 220 -1.887 -10.271 -8.365 1.00 0.00 C ATOM 2621 O VAL A 220 -3.097 -10.086 -8.462 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.117 -11.273 -6.175 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.377 -12.406 -6.885 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.377 -10.989 -4.866 1.00 0.00 C ATOM 0 H VAL A 220 -2.894 -8.983 -6.444 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.147 -9.712 -7.250 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.148 -11.569 -5.980 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.354 -13.285 -6.241 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.891 -12.650 -7.815 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.643 -12.092 -7.106 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.346 -11.896 -4.262 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.640 -10.664 -5.086 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.898 -10.205 -4.317 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.142 -10.702 -9.383 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.706 -10.994 -10.686 1.00 0.00 C ATOM 2636 C ALA A 221 -1.307 -12.401 -11.115 1.00 0.00 C ATOM 2637 O ALA A 221 -0.234 -12.889 -10.761 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.246 -9.942 -11.694 1.00 0.00 C ATOM 0 H ALA A 221 -0.136 -10.856 -9.321 1.00 0.00 H new ATOM 0 HA ALA A 221 -2.794 -10.956 -10.638 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -1.672 -10.165 -12.672 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -1.579 -8.956 -11.369 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.158 -9.953 -11.761 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.184 -13.047 -11.883 1.00 0.00 N ATOM 2645 CA PHE A 222 -1.996 -14.425 -12.304 1.00 0.00 C ATOM 2646 C PHE A 222 -2.026 -14.538 -13.823 1.00 0.00 C ATOM 2647 O PHE A 222 -2.648 -13.722 -14.503 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.097 -15.291 -11.695 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.173 -15.274 -10.185 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.945 -14.302 -9.534 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.477 -16.232 -9.433 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -4.028 -14.292 -8.136 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.562 -16.221 -8.033 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.335 -15.249 -7.383 1.00 0.00 C ATOM 0 H PHE A 222 -3.045 -12.624 -12.229 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.021 -14.769 -11.958 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.057 -14.963 -12.094 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.950 -16.320 -12.023 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.476 -13.560 -10.111 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.876 -16.978 -9.932 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.628 -13.545 -7.637 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -2.031 -16.963 -7.455 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.396 -15.238 -6.305 1.00 0.00 H new ATOM 2664 N SER A 223 -1.349 -15.558 -14.352 1.00 0.00 N ATOM 2665 CA SER A 223 -1.339 -15.827 -15.782 1.00 0.00 C ATOM 2666 C SER A 223 -2.495 -16.739 -16.192 1.00 0.00 C ATOM 2667 O SER A 223 -2.637 -17.053 -17.374 1.00 0.00 O ATOM 2668 CB SER A 223 0.008 -16.434 -16.178 1.00 0.00 C ATOM 2669 OG SER A 223 0.212 -17.659 -15.504 1.00 0.00 O ATOM 0 H SER A 223 -0.797 -16.215 -13.801 1.00 0.00 H new ATOM 0 HA SER A 223 -1.476 -14.885 -16.313 1.00 0.00 H new ATOM 0 HB2 SER A 223 0.039 -16.595 -17.256 1.00 0.00 H new ATOM 0 HB3 SER A 223 0.813 -15.740 -15.936 1.00 0.00 H new ATOM 0 HG SER A 223 1.077 -18.037 -15.768 1.00 0.00 H new ATOM 2675 N ASN A 224 -3.322 -17.168 -15.229 1.00 0.00 N ATOM 2676 CA ASN A 224 -4.420 -18.089 -15.485 1.00 0.00 C ATOM 2677 C ASN A 224 -5.722 -17.579 -14.871 1.00 0.00 C ATOM 2678 O ASN A 224 -5.716 -16.968 -13.802 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.078 -19.465 -14.906 1.00 0.00 C ATOM 2680 CG ASN A 224 -2.727 -19.982 -15.375 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -2.462 -20.072 -16.571 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -1.861 -20.325 -14.426 1.00 0.00 N ATOM 0 H ASN A 224 -3.242 -16.882 -14.253 1.00 0.00 H new ATOM 0 HA ASN A 224 -4.561 -18.166 -16.563 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.082 -19.407 -13.818 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -4.853 -20.177 -15.190 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -0.938 -20.678 -14.681 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.119 -20.235 -13.443 1.00 0.00 H new ATOM 2689 N GLN A 225 -6.842 -17.832 -15.554 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.159 -17.442 -15.071 1.00 0.00 C ATOM 2691 C GLN A 225 -8.596 -18.361 -13.928 1.00 0.00 C ATOM 2692 O GLN A 225 -9.521 -18.039 -13.186 1.00 0.00 O ATOM 2693 CB GLN A 225 -9.141 -17.507 -16.248 1.00 0.00 C ATOM 2694 CG GLN A 225 -10.506 -16.897 -15.907 1.00 0.00 C ATOM 2695 CD GLN A 225 -10.422 -15.396 -15.645 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -9.439 -14.747 -15.990 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -11.456 -14.830 -15.030 1.00 0.00 N ATOM 0 H GLN A 225 -6.856 -18.312 -16.454 1.00 0.00 H new ATOM 0 HA GLN A 225 -8.135 -16.426 -14.678 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -8.715 -16.981 -17.102 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -9.276 -18.546 -16.548 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -11.199 -17.082 -16.728 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -10.914 -17.395 -15.027 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -12.259 -15.396 -14.756 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -11.447 -13.829 -14.833 1.00 0.00 H new ATOM 2706 N GLN A 226 -7.923 -19.508 -13.785 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.264 -20.479 -12.758 1.00 0.00 C ATOM 2708 C GLN A 226 -7.570 -20.108 -11.448 1.00 0.00 C ATOM 2709 O GLN A 226 -8.147 -20.253 -10.373 1.00 0.00 O ATOM 2710 CB GLN A 226 -7.886 -21.881 -13.248 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.538 -22.972 -12.393 1.00 0.00 C ATOM 2712 CD GLN A 226 -7.899 -23.129 -11.017 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -6.712 -22.875 -10.831 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -8.691 -23.553 -10.035 1.00 0.00 N ATOM 0 H GLN A 226 -7.136 -19.781 -14.374 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.337 -20.474 -12.564 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.194 -21.999 -14.287 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -6.802 -21.996 -13.222 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -9.596 -22.742 -12.269 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.478 -23.922 -12.923 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.673 -23.755 -10.223 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -8.316 -23.676 -9.094 1.00 0.00 H new ATOM 2723 N SER A 227 -6.327 -19.625 -11.537 1.00 0.00 N ATOM 2724 CA SER A 227 -5.582 -19.200 -10.361 1.00 0.00 C ATOM 2725 C SER A 227 -6.218 -17.939 -9.788 1.00 0.00 C ATOM 2726 O SER A 227 -6.154 -17.698 -8.584 1.00 0.00 O ATOM 2727 CB SER A 227 -4.131 -18.928 -10.753 1.00 0.00 C ATOM 2728 OG SER A 227 -3.579 -20.045 -11.415 1.00 0.00 O ATOM 0 H SER A 227 -5.820 -19.521 -12.416 1.00 0.00 H new ATOM 0 HA SER A 227 -5.605 -19.984 -9.604 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.081 -18.053 -11.401 1.00 0.00 H new ATOM 0 HB3 SER A 227 -3.545 -18.699 -9.863 1.00 0.00 H new ATOM 0 HG SER A 227 -2.834 -20.402 -10.888 1.00 0.00 H new ATOM 2734 N TYR A 228 -6.834 -17.130 -10.656 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.527 -15.924 -10.242 1.00 0.00 C ATOM 2736 C TYR A 228 -8.760 -16.262 -9.410 1.00 0.00 C ATOM 2737 O TYR A 228 -8.904 -15.750 -8.301 1.00 0.00 O ATOM 2738 CB TYR A 228 -7.916 -15.125 -11.485 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.936 -14.041 -11.217 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.603 -12.934 -10.424 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -10.221 -14.153 -11.768 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.557 -11.934 -10.183 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -11.179 -13.158 -11.530 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.847 -12.041 -10.739 1.00 0.00 C ATOM 2745 OH TYR A 228 -11.773 -11.068 -10.515 1.00 0.00 O ATOM 0 H TYR A 228 -6.861 -17.300 -11.661 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.865 -15.325 -9.616 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -7.020 -14.672 -11.910 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.314 -15.808 -12.235 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.614 -12.851 -9.999 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.473 -15.008 -12.377 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.302 -11.082 -9.571 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -12.169 -13.248 -11.952 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.608 -11.300 -10.973 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.656 -17.114 -9.921 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.889 -17.444 -9.211 1.00 0.00 C ATOM 2757 C ILE A 229 -10.616 -18.288 -7.969 1.00 0.00 C ATOM 2758 O ILE A 229 -11.510 -18.457 -7.142 1.00 0.00 O ATOM 2759 CB ILE A 229 -11.913 -18.106 -10.148 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.419 -19.402 -10.806 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.281 -17.115 -11.252 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -11.462 -20.611 -9.870 1.00 0.00 C ATOM 0 H ILE A 229 -9.548 -17.584 -10.820 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.330 -16.510 -8.864 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.768 -18.375 -9.528 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -12.029 -19.610 -11.685 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -10.396 -19.257 -11.154 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.007 -17.572 -11.924 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.713 -16.218 -10.807 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.386 -16.847 -11.813 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -11.100 -21.493 -10.398 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -10.830 -20.422 -9.003 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -12.487 -20.781 -9.541 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.397 -18.817 -7.825 1.00 0.00 N ATOM 2775 CA ALA A 230 -9.022 -19.568 -6.639 1.00 0.00 C ATOM 2776 C ALA A 230 -8.481 -18.641 -5.548 1.00 0.00 C ATOM 2777 O ALA A 230 -8.585 -18.961 -4.366 1.00 0.00 O ATOM 2778 CB ALA A 230 -7.990 -20.624 -7.029 1.00 0.00 C ATOM 0 H ALA A 230 -8.656 -18.735 -8.521 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.904 -20.061 -6.229 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.701 -21.194 -6.146 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.420 -21.297 -7.771 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.111 -20.136 -7.449 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.905 -17.497 -5.931 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.323 -16.569 -4.974 1.00 0.00 C ATOM 2786 C ALA A 231 -8.380 -15.651 -4.356 1.00 0.00 C ATOM 2787 O ALA A 231 -8.185 -15.146 -3.252 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.232 -15.766 -5.681 1.00 0.00 C ATOM 0 H ALA A 231 -7.833 -17.196 -6.903 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.888 -17.131 -4.147 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.784 -15.064 -4.978 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.465 -16.445 -6.055 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.668 -15.216 -6.515 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.497 -15.433 -5.059 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.623 -14.653 -4.549 1.00 0.00 C ATOM 2796 C ILE A 232 -11.807 -15.572 -4.237 1.00 0.00 C ATOM 2797 O ILE A 232 -12.961 -15.148 -4.284 1.00 0.00 O ATOM 2798 CB ILE A 232 -11.001 -13.505 -5.495 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.188 -13.986 -6.936 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -9.928 -12.419 -5.469 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.167 -13.089 -7.687 1.00 0.00 C ATOM 0 H ILE A 232 -9.643 -15.795 -6.001 1.00 0.00 H new ATOM 0 HA ILE A 232 -10.317 -14.180 -3.616 1.00 0.00 H new ATOM 0 HB ILE A 232 -11.950 -13.102 -5.141 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.226 -13.991 -7.449 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.555 -15.012 -6.936 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.211 -11.612 -6.145 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.831 -12.027 -4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -8.975 -12.842 -5.787 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.283 -13.452 -8.708 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.134 -13.105 -7.184 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -11.785 -12.068 -7.706 1.00 0.00 H new ATOM 2813 N SER A 233 -11.517 -16.838 -3.920 1.00 0.00 N ATOM 2814 CA SER A 233 -12.534 -17.852 -3.660 1.00 0.00 C ATOM 2815 C SER A 233 -13.145 -17.714 -2.264 1.00 0.00 C ATOM 2816 O SER A 233 -14.194 -18.294 -1.989 1.00 0.00 O ATOM 2817 CB SER A 233 -11.900 -19.233 -3.833 1.00 0.00 C ATOM 2818 OG SER A 233 -12.879 -20.247 -3.733 1.00 0.00 O ATOM 0 H SER A 233 -10.562 -17.186 -3.837 1.00 0.00 H new ATOM 0 HA SER A 233 -13.349 -17.717 -4.371 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.405 -19.293 -4.802 1.00 0.00 H new ATOM 0 HB3 SER A 233 -11.133 -19.385 -3.073 1.00 0.00 H new ATOM 0 HG SER A 233 -13.619 -19.933 -3.172 1.00 0.00 H new ATOM 2824 N ALA A 234 -12.499 -16.950 -1.378 1.00 0.00 N ATOM 2825 CA ALA A 234 -12.987 -16.749 -0.019 1.00 0.00 C ATOM 2826 C ALA A 234 -12.446 -15.431 0.527 1.00 0.00 C ATOM 2827 O ALA A 234 -11.319 -15.054 0.214 1.00 0.00 O ATOM 2828 CB ALA A 234 -12.531 -17.912 0.862 1.00 0.00 C ATOM 0 H ALA A 234 -11.629 -16.458 -1.585 1.00 0.00 H new ATOM 0 HA ALA A 234 -14.076 -16.711 -0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -12.895 -17.763 1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -12.930 -18.846 0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -11.442 -17.957 0.870 1.00 0.00 H new ATOM 2834 N ARG A 235 -13.244 -14.729 1.343 1.00 0.00 N ATOM 2835 CA ARG A 235 -12.857 -13.431 1.886 1.00 0.00 C ATOM 2836 C ARG A 235 -11.558 -13.515 2.680 1.00 0.00 C ATOM 2837 O ARG A 235 -10.794 -12.556 2.693 1.00 0.00 O ATOM 2838 CB ARG A 235 -13.995 -12.908 2.768 1.00 0.00 C ATOM 2839 CG ARG A 235 -13.668 -11.507 3.290 1.00 0.00 C ATOM 2840 CD ARG A 235 -14.810 -10.982 4.156 1.00 0.00 C ATOM 2841 NE ARG A 235 -14.499 -9.643 4.669 1.00 0.00 N ATOM 2842 CZ ARG A 235 -15.320 -8.918 5.432 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -16.515 -9.386 5.790 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -14.942 -7.711 5.841 1.00 0.00 N ATOM 0 H ARG A 235 -14.167 -15.046 1.640 1.00 0.00 H new ATOM 0 HA ARG A 235 -12.679 -12.743 1.060 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -14.923 -12.882 2.197 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -14.155 -13.587 3.606 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.746 -11.534 3.870 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -13.498 -10.831 2.452 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -15.730 -10.949 3.572 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -14.985 -11.664 4.988 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.594 -9.239 4.426 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -16.814 -10.311 5.481 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -17.131 -8.820 6.373 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -14.029 -7.344 5.572 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -15.565 -7.152 6.424 1.00 0.00 H new ATOM 2858 N PHE A 236 -11.307 -14.650 3.338 1.00 0.00 N ATOM 2859 CA PHE A 236 -10.073 -14.864 4.077 1.00 0.00 C ATOM 2860 C PHE A 236 -9.386 -16.131 3.584 1.00 0.00 C ATOM 2861 O PHE A 236 -9.883 -17.239 3.789 1.00 0.00 O ATOM 2862 CB PHE A 236 -10.382 -14.936 5.571 1.00 0.00 C ATOM 2863 CG PHE A 236 -10.609 -13.578 6.196 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -9.507 -12.798 6.571 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -11.909 -13.095 6.401 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -9.700 -11.541 7.159 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -12.103 -11.834 6.983 1.00 0.00 C ATOM 2868 CZ PHE A 236 -11.000 -11.056 7.363 1.00 0.00 C ATOM 0 H PHE A 236 -11.953 -15.439 3.370 1.00 0.00 H new ATOM 0 HA PHE A 236 -9.390 -14.031 3.910 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -11.268 -15.552 5.723 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -9.557 -15.432 6.083 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -8.505 -13.167 6.406 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -12.760 -13.693 6.111 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -8.849 -10.946 7.455 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -13.105 -11.461 7.139 1.00 0.00 H new ATOM 0 HZ PHE A 236 -11.151 -10.085 7.812 1.00 0.00 H new ATOM 2878 N VAL A 237 -8.235 -15.953 2.931 1.00 0.00 N ATOM 2879 CA VAL A 237 -7.437 -17.063 2.427 1.00 0.00 C ATOM 2880 C VAL A 237 -6.307 -17.389 3.391 1.00 0.00 C ATOM 2881 O VAL A 237 -5.924 -16.552 4.208 1.00 0.00 O ATOM 2882 CB VAL A 237 -6.871 -16.731 1.042 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -8.009 -16.587 0.032 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -6.036 -15.450 1.062 1.00 0.00 C ATOM 0 H VAL A 237 -7.834 -15.035 2.739 1.00 0.00 H new ATOM 0 HA VAL A 237 -8.083 -17.937 2.340 1.00 0.00 H new ATOM 0 HB VAL A 237 -6.218 -17.553 0.748 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -7.597 -16.351 -0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -8.566 -17.522 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.676 -15.785 0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -5.653 -15.250 0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -6.658 -14.615 1.386 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.201 -15.571 1.753 1.00 0.00 H new ATOM 2894 N GLN A 238 -5.770 -18.606 3.298 1.00 0.00 N ATOM 2895 CA GLN A 238 -4.639 -19.011 4.116 1.00 0.00 C ATOM 2896 C GLN A 238 -3.344 -18.503 3.495 1.00 0.00 C ATOM 2897 O GLN A 238 -3.199 -18.477 2.274 1.00 0.00 O ATOM 2898 CB GLN A 238 -4.580 -20.536 4.239 1.00 0.00 C ATOM 2899 CG GLN A 238 -5.635 -21.078 5.205 1.00 0.00 C ATOM 2900 CD GLN A 238 -7.041 -20.872 4.661 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -7.386 -21.374 3.594 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -7.867 -20.131 5.392 1.00 0.00 N ATOM 0 H GLN A 238 -6.106 -19.327 2.660 1.00 0.00 H new ATOM 0 HA GLN A 238 -4.762 -18.582 5.110 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -4.725 -20.984 3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -3.589 -20.833 4.582 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -5.462 -22.140 5.378 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -5.539 -20.579 6.169 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -7.547 -19.729 6.273 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -8.821 -19.964 5.072 1.00 0.00 H new ATOM 2911 N LEU A 239 -2.406 -18.100 4.352 1.00 0.00 N ATOM 2912 CA LEU A 239 -1.074 -17.722 3.924 1.00 0.00 C ATOM 2913 C LEU A 239 -0.085 -18.466 4.804 1.00 0.00 C ATOM 2914 O LEU A 239 0.128 -18.109 5.962 1.00 0.00 O ATOM 2915 CB LEU A 239 -0.870 -16.209 4.008 1.00 0.00 C ATOM 2916 CG LEU A 239 -1.625 -15.477 2.897 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -3.047 -15.114 3.313 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -0.895 -14.180 2.582 1.00 0.00 C ATOM 0 H LEU A 239 -2.555 -18.029 5.359 1.00 0.00 H new ATOM 0 HA LEU A 239 -0.923 -17.991 2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.210 -15.849 4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 239 0.193 -15.980 3.938 1.00 0.00 H new ATOM 0 HG LEU A 239 -1.670 -16.143 2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -3.545 -14.596 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -3.598 -16.022 3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -3.016 -14.464 4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -1.423 -13.648 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -0.858 -13.557 3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 239 0.120 -14.404 2.253 1.00 0.00 H new ATOM 2930 N GLN A 240 0.513 -19.509 4.229 1.00 0.00 N ATOM 2931 CA GLN A 240 1.442 -20.379 4.931 1.00 0.00 C ATOM 2932 C GLN A 240 2.657 -20.665 4.056 1.00 0.00 C ATOM 2933 O GLN A 240 2.547 -20.747 2.833 1.00 0.00 O ATOM 2934 CB GLN A 240 0.735 -21.684 5.311 1.00 0.00 C ATOM 2935 CG GLN A 240 -0.403 -21.422 6.301 1.00 0.00 C ATOM 2936 CD GLN A 240 -1.210 -22.678 6.614 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -0.882 -23.776 6.172 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -2.280 -22.519 7.386 1.00 0.00 N ATOM 0 H GLN A 240 0.362 -19.772 3.255 1.00 0.00 H new ATOM 0 HA GLN A 240 1.783 -19.884 5.840 1.00 0.00 H new ATOM 0 HB2 GLN A 240 0.340 -22.162 4.415 1.00 0.00 H new ATOM 0 HB3 GLN A 240 1.453 -22.376 5.751 1.00 0.00 H new ATOM 0 HG2 GLN A 240 0.011 -21.021 7.226 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -1.067 -20.661 5.892 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -2.523 -21.592 7.736 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -2.858 -23.324 7.629 1.00 0.00 H new ATOM 2947 N HIS A 241 3.819 -20.816 4.696 1.00 0.00 N ATOM 2948 CA HIS A 241 5.062 -21.118 4.000 1.00 0.00 C ATOM 2949 C HIS A 241 5.965 -21.996 4.866 1.00 0.00 C ATOM 2950 O HIS A 241 7.122 -22.234 4.528 1.00 0.00 O ATOM 2951 CB HIS A 241 5.762 -19.806 3.634 1.00 0.00 C ATOM 2952 CG HIS A 241 6.357 -19.834 2.254 1.00 0.00 C ATOM 2953 ND1 HIS A 241 5.645 -19.588 1.078 1.00 0.00 N ATOM 2954 CD2 HIS A 241 7.661 -20.099 1.945 1.00 0.00 C ATOM 2955 CE1 HIS A 241 6.541 -19.700 0.088 1.00 0.00 C ATOM 2956 NE2 HIS A 241 7.757 -20.010 0.575 1.00 0.00 N ATOM 0 H HIS A 241 3.920 -20.732 5.708 1.00 0.00 H new ATOM 0 HA HIS A 241 4.842 -21.673 3.088 1.00 0.00 H new ATOM 0 HB2 HIS A 241 5.047 -18.986 3.701 1.00 0.00 H new ATOM 0 HB3 HIS A 241 6.549 -19.603 4.361 1.00 0.00 H new ATOM 0 HD2 HIS A 241 8.457 -20.332 2.637 1.00 0.00 H new ATOM 0 HE1 HIS A 241 6.318 -19.560 -0.959 1.00 0.00 H new ATOM 0 HE2 HIS A 241 8.603 -20.154 0.024 1.00 0.00 H new ATOM 2964 N GLY A 242 5.423 -22.477 5.988 1.00 0.00 N ATOM 2965 CA GLY A 242 6.155 -23.243 6.981 1.00 0.00 C ATOM 2966 C GLY A 242 5.294 -23.398 8.227 1.00 0.00 C ATOM 2967 O GLY A 242 4.089 -23.628 8.126 1.00 0.00 O ATOM 0 H GLY A 242 4.442 -22.338 6.230 1.00 0.00 H new ATOM 0 HA2 GLY A 242 6.417 -24.223 6.581 1.00 0.00 H new ATOM 0 HA3 GLY A 242 7.089 -22.740 7.230 1.00 0.00 H new ATOM 2971 N GLU A 243 5.907 -23.274 9.406 1.00 0.00 N ATOM 2972 CA GLU A 243 5.198 -23.382 10.675 1.00 0.00 C ATOM 2973 C GLU A 243 4.440 -22.095 11.022 1.00 0.00 C ATOM 2974 O GLU A 243 3.856 -21.999 12.101 1.00 0.00 O ATOM 2975 CB GLU A 243 6.182 -23.773 11.783 1.00 0.00 C ATOM 2976 CG GLU A 243 7.243 -22.692 12.000 1.00 0.00 C ATOM 2977 CD GLU A 243 8.223 -23.106 13.094 1.00 0.00 C ATOM 2978 OE1 GLU A 243 9.225 -23.774 12.753 1.00 0.00 O ATOM 2979 OE2 GLU A 243 7.963 -22.754 14.267 1.00 0.00 O ATOM 0 H GLU A 243 6.907 -23.096 9.504 1.00 0.00 H new ATOM 0 HA GLU A 243 4.445 -24.164 10.582 1.00 0.00 H new ATOM 0 HB2 GLU A 243 5.637 -23.941 12.712 1.00 0.00 H new ATOM 0 HB3 GLU A 243 6.668 -24.714 11.524 1.00 0.00 H new ATOM 0 HG2 GLU A 243 7.783 -22.514 11.070 1.00 0.00 H new ATOM 0 HG3 GLU A 243 6.761 -21.753 12.273 1.00 0.00 H new ATOM 2986 N ILE A 244 4.444 -21.108 10.118 1.00 0.00 N ATOM 2987 CA ILE A 244 3.788 -19.825 10.335 1.00 0.00 C ATOM 2988 C ILE A 244 2.484 -19.749 9.543 1.00 0.00 C ATOM 2989 O ILE A 244 2.437 -20.139 8.378 1.00 0.00 O ATOM 2990 CB ILE A 244 4.735 -18.680 9.953 1.00 0.00 C ATOM 2991 CG1 ILE A 244 6.001 -18.744 10.819 1.00 0.00 C ATOM 2992 CG2 ILE A 244 4.030 -17.330 10.131 1.00 0.00 C ATOM 2993 CD1 ILE A 244 7.021 -17.678 10.417 1.00 0.00 C ATOM 0 H ILE A 244 4.907 -21.183 9.212 1.00 0.00 H new ATOM 0 HA ILE A 244 3.541 -19.728 11.392 1.00 0.00 H new ATOM 0 HB ILE A 244 5.019 -18.784 8.906 1.00 0.00 H new ATOM 0 HG12 ILE A 244 5.731 -18.612 11.867 1.00 0.00 H new ATOM 0 HG13 ILE A 244 6.453 -19.732 10.729 1.00 0.00 H new ATOM 0 HG21 ILE A 244 4.712 -16.525 9.857 1.00 0.00 H new ATOM 0 HG22 ILE A 244 3.148 -17.293 9.491 1.00 0.00 H new ATOM 0 HG23 ILE A 244 3.728 -17.212 11.172 1.00 0.00 H new ATOM 0 HD11 ILE A 244 7.902 -17.758 11.054 1.00 0.00 H new ATOM 0 HD12 ILE A 244 7.311 -17.826 9.377 1.00 0.00 H new ATOM 0 HD13 ILE A 244 6.578 -16.689 10.533 1.00 0.00 H new ATOM 3005 N ASP A 245 1.433 -19.240 10.191 1.00 0.00 N ATOM 3006 CA ASP A 245 0.135 -19.057 9.558 1.00 0.00 C ATOM 3007 C ASP A 245 -0.313 -17.597 9.636 1.00 0.00 C ATOM 3008 O ASP A 245 -0.122 -16.936 10.657 1.00 0.00 O ATOM 3009 CB ASP A 245 -0.875 -19.989 10.229 1.00 0.00 C ATOM 3010 CG ASP A 245 -2.267 -19.844 9.627 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -2.366 -19.907 8.383 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -3.227 -19.669 10.409 1.00 0.00 O ATOM 0 H ASP A 245 1.463 -18.945 11.167 1.00 0.00 H new ATOM 0 HA ASP A 245 0.206 -19.308 8.500 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -0.541 -21.021 10.126 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.916 -19.772 11.296 1.00 0.00 H new ATOM 3017 N LYS A 246 -0.911 -17.100 8.546 1.00 0.00 N ATOM 3018 CA LYS A 246 -1.391 -15.727 8.430 1.00 0.00 C ATOM 3019 C LYS A 246 -2.679 -15.695 7.606 1.00 0.00 C ATOM 3020 O LYS A 246 -2.968 -16.636 6.866 1.00 0.00 O ATOM 3021 CB LYS A 246 -0.327 -14.855 7.751 1.00 0.00 C ATOM 3022 CG LYS A 246 0.969 -14.781 8.562 1.00 0.00 C ATOM 3023 CD LYS A 246 2.046 -13.995 7.808 1.00 0.00 C ATOM 3024 CE LYS A 246 1.632 -12.538 7.593 1.00 0.00 C ATOM 3025 NZ LYS A 246 2.674 -11.795 6.858 1.00 0.00 N ATOM 0 H LYS A 246 -1.075 -17.656 7.707 1.00 0.00 H new ATOM 0 HA LYS A 246 -1.591 -15.338 9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -0.111 -15.255 6.761 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -0.722 -13.849 7.609 1.00 0.00 H new ATOM 0 HG2 LYS A 246 0.774 -14.306 9.523 1.00 0.00 H new ATOM 0 HG3 LYS A 246 1.329 -15.788 8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 246 2.981 -14.030 8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 246 2.234 -14.467 6.843 1.00 0.00 H new ATOM 0 HE2 LYS A 246 0.694 -12.501 7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 246 1.452 -12.061 8.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 2.579 -10.778 7.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.613 -12.120 7.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 2.565 -11.963 5.837 1.00 0.00 H new ATOM 3039 N ARG A 247 -3.451 -14.613 7.733 1.00 0.00 N ATOM 3040 CA ARG A 247 -4.690 -14.422 6.983 1.00 0.00 C ATOM 3041 C ARG A 247 -4.742 -13.001 6.429 1.00 0.00 C ATOM 3042 O ARG A 247 -4.037 -12.119 6.915 1.00 0.00 O ATOM 3043 CB ARG A 247 -5.902 -14.666 7.888 1.00 0.00 C ATOM 3044 CG ARG A 247 -7.044 -15.361 7.143 1.00 0.00 C ATOM 3045 CD ARG A 247 -6.780 -16.860 7.001 1.00 0.00 C ATOM 3046 NE ARG A 247 -6.824 -17.542 8.302 1.00 0.00 N ATOM 3047 CZ ARG A 247 -5.816 -18.249 8.823 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -4.663 -18.370 8.176 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -5.950 -18.847 10.003 1.00 0.00 N ATOM 0 H ARG A 247 -3.231 -13.842 8.363 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.716 -15.135 6.159 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.601 -15.276 8.740 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.255 -13.714 8.286 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.980 -15.203 7.678 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.162 -14.915 6.156 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -7.522 -17.299 6.334 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -5.805 -17.016 6.540 1.00 0.00 H new ATOM 0 HE ARG A 247 -7.684 -17.471 8.846 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -4.537 -17.920 7.269 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -3.903 -18.913 8.586 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -6.827 -18.768 10.518 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -5.176 -19.384 10.393 1.00 0.00 H new ATOM 3063 N VAL A 248 -5.576 -12.779 5.412 1.00 0.00 N ATOM 3064 CA VAL A 248 -5.767 -11.455 4.839 1.00 0.00 C ATOM 3065 C VAL A 248 -7.149 -11.370 4.196 1.00 0.00 C ATOM 3066 O VAL A 248 -7.677 -12.385 3.746 1.00 0.00 O ATOM 3067 CB VAL A 248 -4.656 -11.180 3.817 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -4.868 -11.969 2.525 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.584 -9.692 3.490 1.00 0.00 C ATOM 0 H VAL A 248 -6.133 -13.509 4.968 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.711 -10.696 5.619 1.00 0.00 H new ATOM 0 HB VAL A 248 -3.718 -11.502 4.270 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -4.061 -11.747 1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -4.873 -13.036 2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -5.822 -11.687 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.790 -9.517 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.536 -9.365 3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.374 -9.129 4.400 1.00 0.00 H new ATOM 3079 N GLU A 249 -7.738 -10.173 4.147 1.00 0.00 N ATOM 3080 CA GLU A 249 -9.008 -9.982 3.463 1.00 0.00 C ATOM 3081 C GLU A 249 -8.733 -9.871 1.968 1.00 0.00 C ATOM 3082 O GLU A 249 -7.771 -9.215 1.574 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.717 -8.731 3.984 1.00 0.00 C ATOM 3084 CG GLU A 249 -11.059 -8.553 3.273 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.740 -7.249 3.678 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -12.444 -7.260 4.712 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -11.547 -6.254 2.944 1.00 0.00 O ATOM 0 H GLU A 249 -7.354 -9.329 4.572 1.00 0.00 H new ATOM 0 HA GLU A 249 -9.666 -10.830 3.653 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.875 -8.814 5.059 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -9.091 -7.854 3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -10.904 -8.564 2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.711 -9.394 3.510 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.564 -10.499 1.130 1.00 0.00 N ATOM 3095 CA VAL A 250 -9.372 -10.463 -0.313 1.00 0.00 C ATOM 3096 C VAL A 250 -10.581 -9.891 -1.039 1.00 0.00 C ATOM 3097 O VAL A 250 -11.708 -9.982 -0.554 1.00 0.00 O ATOM 3098 CB VAL A 250 -9.042 -11.854 -0.874 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -8.244 -12.726 0.096 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -10.306 -12.632 -1.238 1.00 0.00 C ATOM 0 H VAL A 250 -10.376 -11.038 1.432 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.524 -9.802 -0.490 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.438 -11.652 -1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -8.045 -13.694 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.299 -12.236 0.333 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.817 -12.870 1.012 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -10.030 -13.611 -1.631 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.924 -12.759 -0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.867 -12.082 -1.994 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.334 -9.298 -2.211 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.402 -8.901 -3.120 1.00 0.00 C ATOM 3112 C LYS A 251 -10.846 -8.747 -4.535 1.00 0.00 C ATOM 3113 O LYS A 251 -9.640 -8.563 -4.703 1.00 0.00 O ATOM 3114 CB LYS A 251 -12.115 -7.625 -2.646 1.00 0.00 C ATOM 3115 CG LYS A 251 -11.326 -6.322 -2.781 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.060 -6.289 -1.931 1.00 0.00 C ATOM 3117 CE LYS A 251 -10.323 -6.607 -0.455 1.00 0.00 C ATOM 3118 NZ LYS A 251 -11.137 -5.570 0.210 1.00 0.00 N ATOM 0 H LYS A 251 -9.396 -9.083 -2.550 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.157 -9.687 -3.127 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -13.044 -7.523 -3.207 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.388 -7.754 -1.599 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -11.056 -6.176 -3.827 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.967 -5.487 -2.498 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.342 -7.006 -2.329 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.602 -5.303 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -10.832 -7.568 -0.379 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -9.371 -6.708 0.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -11.272 -5.823 1.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -10.650 -4.653 0.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -12.063 -5.502 -0.258 1.00 0.00 H new ATOM 3132 N PRO A 252 -11.707 -8.820 -5.558 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.310 -8.651 -6.944 1.00 0.00 C ATOM 3134 C PRO A 252 -10.618 -7.306 -7.142 1.00 0.00 C ATOM 3135 O PRO A 252 -11.028 -6.307 -6.551 1.00 0.00 O ATOM 3136 CB PRO A 252 -12.609 -8.730 -7.751 1.00 0.00 C ATOM 3137 CG PRO A 252 -13.543 -9.538 -6.849 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.129 -9.078 -5.456 1.00 0.00 C ATOM 0 HA PRO A 252 -10.597 -9.412 -7.262 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.012 -7.739 -7.961 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.455 -9.221 -8.712 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.592 -9.323 -7.053 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.406 -10.611 -6.980 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.673 -8.182 -5.158 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.340 -9.843 -4.708 1.00 0.00 H new ATOM 3146 N TYR A 253 -9.571 -7.266 -7.968 1.00 0.00 N ATOM 3147 CA TYR A 253 -8.880 -6.011 -8.212 1.00 0.00 C ATOM 3148 C TYR A 253 -9.715 -5.121 -9.127 1.00 0.00 C ATOM 3149 O TYR A 253 -10.432 -5.611 -10.000 1.00 0.00 O ATOM 3150 CB TYR A 253 -7.481 -6.242 -8.781 1.00 0.00 C ATOM 3151 CG TYR A 253 -6.675 -4.964 -8.870 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -6.499 -4.181 -7.721 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -6.109 -4.557 -10.088 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -5.795 -2.972 -7.784 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -5.382 -3.359 -10.156 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.224 -2.561 -9.005 1.00 0.00 C ATOM 3157 OH TYR A 253 -4.523 -1.394 -9.075 1.00 0.00 O ATOM 0 H TYR A 253 -9.194 -8.072 -8.467 1.00 0.00 H new ATOM 0 HA TYR A 253 -8.753 -5.499 -7.258 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -6.951 -6.959 -8.154 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -7.564 -6.686 -9.773 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -6.910 -4.513 -6.779 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -6.233 -5.165 -10.972 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -5.690 -2.358 -6.902 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -4.943 -3.048 -11.092 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.197 -1.263 -9.990 1.00 0.00 H new ATOM 3167 N VAL A 254 -9.621 -3.806 -8.920 1.00 0.00 N ATOM 3168 CA VAL A 254 -10.454 -2.843 -9.620 1.00 0.00 C ATOM 3169 C VAL A 254 -9.783 -1.466 -9.596 1.00 0.00 C ATOM 3170 O VAL A 254 -8.844 -1.251 -8.829 1.00 0.00 O ATOM 3171 CB VAL A 254 -11.836 -2.847 -8.952 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -11.764 -2.367 -7.505 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -12.865 -2.035 -9.738 1.00 0.00 C ATOM 0 H VAL A 254 -8.965 -3.385 -8.262 1.00 0.00 H new ATOM 0 HA VAL A 254 -10.579 -3.106 -10.670 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.171 -3.884 -8.950 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -12.762 -2.384 -7.066 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -11.106 -3.024 -6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.373 -1.350 -7.478 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -13.825 -2.070 -9.224 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.531 -1.000 -9.814 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -12.973 -2.455 -10.738 1.00 0.00 H new ATOM 3183 N LEU A 255 -10.268 -0.543 -10.435 1.00 0.00 N ATOM 3184 CA LEU A 255 -9.699 0.791 -10.611 1.00 0.00 C ATOM 3185 C LEU A 255 -8.195 0.716 -10.892 1.00 0.00 C ATOM 3186 O LEU A 255 -7.427 1.429 -10.209 1.00 0.00 O ATOM 3187 CB LEU A 255 -10.038 1.686 -9.408 1.00 0.00 C ATOM 3188 CG LEU A 255 -11.542 1.823 -9.153 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -11.761 2.758 -7.968 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -12.266 2.394 -10.371 1.00 0.00 C ATOM 3191 OXT LEU A 255 -7.829 -0.064 -11.801 1.00 0.00 O ATOM 0 H LEU A 255 -11.085 -0.710 -11.022 1.00 0.00 H new ATOM 0 HA LEU A 255 -10.152 1.254 -11.488 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -9.562 1.278 -8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.613 2.677 -9.571 1.00 0.00 H new ATOM 0 HG LEU A 255 -11.945 0.831 -8.946 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -12.829 2.862 -7.779 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -11.274 2.345 -7.084 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -11.336 3.736 -8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -13.331 2.478 -10.155 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.864 3.380 -10.604 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -12.120 1.732 -11.225 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -5.986 11.421 17.047 1.00 0.00 O ATOM 3205 C5' C B 1 -5.251 10.669 16.101 1.00 0.00 C ATOM 3206 C4' C B 1 -4.007 10.039 16.733 1.00 0.00 C ATOM 3207 O4' C B 1 -3.325 10.960 17.569 1.00 0.00 O ATOM 3208 C3' C B 1 -4.406 8.838 17.589 1.00 0.00 C ATOM 3209 O3' C B 1 -3.440 7.821 17.402 1.00 0.00 O ATOM 3210 C2' C B 1 -4.315 9.435 18.980 1.00 0.00 C ATOM 3211 O2' C B 1 -4.159 8.469 20.002 1.00 0.00 O ATOM 3212 C1' C B 1 -3.092 10.328 18.807 1.00 0.00 C ATOM 3213 N1 C B 1 -3.015 11.279 19.932 1.00 0.00 N ATOM 3214 C2 C B 1 -1.817 11.386 20.624 1.00 0.00 C ATOM 3215 O2 C B 1 -0.839 10.720 20.292 1.00 0.00 O ATOM 3216 N3 C B 1 -1.745 12.242 21.674 1.00 0.00 N ATOM 3217 C4 C B 1 -2.812 12.955 22.036 1.00 0.00 C ATOM 3218 N4 C B 1 -2.698 13.768 23.085 1.00 0.00 N ATOM 3219 C5 C B 1 -4.055 12.866 21.332 1.00 0.00 C ATOM 3220 C6 C B 1 -4.107 12.019 20.282 1.00 0.00 C ATOM 0 H5' C B 1 -4.954 11.313 15.273 1.00 0.00 H new ATOM 0 H5'' C B 1 -5.885 9.887 15.684 1.00 0.00 H new ATOM 0 H4' C B 1 -3.351 9.735 15.918 1.00 0.00 H new ATOM 0 H3' C B 1 -5.377 8.392 17.372 1.00 0.00 H new ATOM 0 H2' C B 1 -5.217 9.954 19.306 1.00 0.00 H new ATOM 0 HO2' C B 1 -4.023 8.921 20.861 1.00 0.00 H new ATOM 0 HO5' C B 1 -6.773 11.812 16.614 1.00 0.00 H new ATOM 0 H1' C B 1 -2.139 9.800 18.809 1.00 0.00 H new ATOM 0 H41 C B 1 -3.496 14.327 23.386 1.00 0.00 H new ATOM 0 H42 C B 1 -1.812 13.832 23.587 1.00 0.00 H new ATOM 0 H5 C B 1 -4.914 13.451 21.628 1.00 0.00 H new ATOM 0 H6 C B 1 -5.021 11.926 19.714 1.00 0.00 H new ATOM 3233 P U B 2 -3.847 6.266 17.303 1.00 0.00 P ATOM 3234 OP1 U B 2 -5.324 6.157 17.258 1.00 0.00 O ATOM 3235 OP2 U B 2 -3.084 5.522 18.330 1.00 0.00 O ATOM 3236 O5' U B 2 -3.266 5.854 15.855 1.00 0.00 O ATOM 3237 C5' U B 2 -3.880 6.308 14.665 1.00 0.00 C ATOM 3238 C4' U B 2 -3.151 5.802 13.413 1.00 0.00 C ATOM 3239 O4' U B 2 -1.932 6.491 13.189 1.00 0.00 O ATOM 3240 C3' U B 2 -2.779 4.328 13.525 1.00 0.00 C ATOM 3241 O3' U B 2 -2.710 3.753 12.236 1.00 0.00 O ATOM 3242 C2' U B 2 -1.393 4.388 14.162 1.00 0.00 C ATOM 3243 O2' U B 2 -0.542 3.381 13.648 1.00 0.00 O ATOM 3244 C1' U B 2 -0.873 5.789 13.824 1.00 0.00 C ATOM 3245 N1 U B 2 -0.418 6.490 15.051 1.00 0.00 N ATOM 3246 C2 U B 2 0.590 5.901 15.805 1.00 0.00 C ATOM 3247 O2 U B 2 1.181 4.883 15.453 1.00 0.00 O ATOM 3248 N3 U B 2 0.908 6.519 17.002 1.00 0.00 N ATOM 3249 C4 U B 2 0.356 7.692 17.479 1.00 0.00 C ATOM 3250 O4 U B 2 0.698 8.145 18.567 1.00 0.00 O ATOM 3251 C5 U B 2 -0.617 8.288 16.593 1.00 0.00 C ATOM 3252 C6 U B 2 -0.972 7.683 15.437 1.00 0.00 C ATOM 0 H5' U B 2 -3.897 7.398 14.659 1.00 0.00 H new ATOM 0 H5'' U B 2 -4.917 5.973 14.641 1.00 0.00 H new ATOM 0 H4' U B 2 -3.853 5.971 12.596 1.00 0.00 H new ATOM 0 H3' U B 2 -3.491 3.729 14.093 1.00 0.00 H new ATOM 0 H2' U B 2 -1.428 4.212 15.237 1.00 0.00 H new ATOM 0 HO2' U B 2 -0.880 3.079 12.779 1.00 0.00 H new ATOM 0 H1' U B 2 -0.011 5.731 13.159 1.00 0.00 H new ATOM 0 H3 U B 2 1.613 6.068 17.584 1.00 0.00 H new ATOM 0 H5 U B 2 -1.068 9.233 16.858 1.00 0.00 H new ATOM 0 H6 U B 2 -1.710 8.151 14.802 1.00 0.00 H new ATOM 3263 P U B 3 -3.735 2.593 11.796 1.00 0.00 P ATOM 3264 OP1 U B 3 -5.050 2.858 12.420 1.00 0.00 O ATOM 3265 OP2 U B 3 -3.069 1.284 11.995 1.00 0.00 O ATOM 3266 O5' U B 3 -3.856 2.868 10.218 1.00 0.00 O ATOM 3267 C5' U B 3 -4.568 3.992 9.755 1.00 0.00 C ATOM 3268 C4' U B 3 -4.275 4.254 8.280 1.00 0.00 C ATOM 3269 O4' U B 3 -2.919 4.651 8.137 1.00 0.00 O ATOM 3270 C3' U B 3 -4.518 3.011 7.427 1.00 0.00 C ATOM 3271 O3' U B 3 -5.311 3.336 6.306 1.00 0.00 O ATOM 3272 C2' U B 3 -3.118 2.585 7.008 1.00 0.00 C ATOM 3273 O2' U B 3 -3.083 2.086 5.685 1.00 0.00 O ATOM 3274 C1' U B 3 -2.262 3.837 7.180 1.00 0.00 C ATOM 3275 N1 U B 3 -0.915 3.413 7.617 1.00 0.00 N ATOM 3276 C2 U B 3 0.081 3.355 6.653 1.00 0.00 C ATOM 3277 O2 U B 3 -0.108 3.676 5.481 1.00 0.00 O ATOM 3278 N3 U B 3 1.321 2.909 7.078 1.00 0.00 N ATOM 3279 C4 U B 3 1.646 2.534 8.367 1.00 0.00 C ATOM 3280 O4 U B 3 2.776 2.135 8.635 1.00 0.00 O ATOM 3281 C5 U B 3 0.563 2.661 9.313 1.00 0.00 C ATOM 3282 C6 U B 3 -0.661 3.083 8.922 1.00 0.00 C ATOM 0 H5' U B 3 -4.296 4.868 10.345 1.00 0.00 H new ATOM 0 H5'' U B 3 -5.637 3.833 9.895 1.00 0.00 H new ATOM 0 H4' U B 3 -4.948 5.041 7.938 1.00 0.00 H new ATOM 0 H3' U B 3 -5.052 2.221 7.955 1.00 0.00 H new ATOM 0 H2' U B 3 -2.748 1.758 7.614 1.00 0.00 H new ATOM 0 HO2' U B 3 -3.881 2.386 5.201 1.00 0.00 H new ATOM 0 H1' U B 3 -2.141 4.409 6.260 1.00 0.00 H new ATOM 0 H3 U B 3 2.060 2.852 6.377 1.00 0.00 H new ATOM 0 H5 U B 3 0.733 2.415 10.351 1.00 0.00 H new ATOM 0 H6 U B 3 -1.453 3.161 9.652 1.00 0.00 H new ATOM 3293 P U B 4 -6.873 2.964 6.296 1.00 0.00 P ATOM 3294 OP1 U B 4 -7.588 3.904 7.188 1.00 0.00 O ATOM 3295 OP2 U B 4 -6.997 1.504 6.514 1.00 0.00 O ATOM 3296 O5' U B 4 -7.284 3.276 4.776 1.00 0.00 O ATOM 3297 C5' U B 4 -7.814 4.533 4.410 1.00 0.00 C ATOM 3298 C4' U B 4 -7.797 4.679 2.889 1.00 0.00 C ATOM 3299 O4' U B 4 -6.490 5.056 2.482 1.00 0.00 O ATOM 3300 C3' U B 4 -8.195 3.380 2.179 1.00 0.00 C ATOM 3301 O3' U B 4 -9.131 3.742 1.173 1.00 0.00 O ATOM 3302 C2' U B 4 -6.826 2.870 1.711 1.00 0.00 C ATOM 3303 O2' U B 4 -6.876 2.082 0.546 1.00 0.00 O ATOM 3304 C1' U B 4 -6.028 4.154 1.495 1.00 0.00 C ATOM 3305 N1 U B 4 -4.559 4.019 1.607 1.00 0.00 N ATOM 3306 C2 U B 4 -3.790 4.778 0.732 1.00 0.00 C ATOM 3307 O2 U B 4 -4.284 5.490 -0.140 1.00 0.00 O ATOM 3308 N3 U B 4 -2.418 4.698 0.889 1.00 0.00 N ATOM 3309 C4 U B 4 -1.753 3.890 1.793 1.00 0.00 C ATOM 3310 O4 U B 4 -0.525 3.882 1.831 1.00 0.00 O ATOM 3311 C5 U B 4 -2.624 3.106 2.636 1.00 0.00 C ATOM 3312 C6 U B 4 -3.972 3.190 2.527 1.00 0.00 C ATOM 0 H5' U B 4 -7.230 5.331 4.868 1.00 0.00 H new ATOM 0 H5'' U B 4 -8.834 4.630 4.782 1.00 0.00 H new ATOM 0 H4' U B 4 -8.527 5.440 2.613 1.00 0.00 H new ATOM 0 H3' U B 4 -8.699 2.594 2.741 1.00 0.00 H new ATOM 0 H2' U B 4 -6.380 2.195 2.442 1.00 0.00 H new ATOM 0 HO2' U B 4 -7.616 1.444 0.614 1.00 0.00 H new ATOM 0 H1' U B 4 -6.189 4.484 0.469 1.00 0.00 H new ATOM 0 H3 U B 4 -1.846 5.287 0.284 1.00 0.00 H new ATOM 0 H5 U B 4 -2.193 2.439 3.368 1.00 0.00 H new ATOM 0 H6 U B 4 -4.595 2.593 3.177 1.00 0.00 H new ATOM 3323 P A B 5 -9.811 2.678 0.173 1.00 0.00 P ATOM 3324 OP1 A B 5 -11.236 3.044 0.016 1.00 0.00 O ATOM 3325 OP2 A B 5 -9.449 1.311 0.612 1.00 0.00 O ATOM 3326 O5' A B 5 -9.046 3.012 -1.207 1.00 0.00 O ATOM 3327 C5' A B 5 -9.647 2.780 -2.469 1.00 0.00 C ATOM 3328 C4' A B 5 -8.691 3.253 -3.570 1.00 0.00 C ATOM 3329 O4' A B 5 -7.415 2.681 -3.351 1.00 0.00 O ATOM 3330 C3' A B 5 -9.142 2.801 -4.962 1.00 0.00 C ATOM 3331 O3' A B 5 -9.173 3.885 -5.872 1.00 0.00 O ATOM 3332 C2' A B 5 -8.053 1.812 -5.398 1.00 0.00 C ATOM 3333 O2' A B 5 -7.132 2.409 -6.292 1.00 0.00 O ATOM 3334 C1' A B 5 -7.316 1.485 -4.101 1.00 0.00 C ATOM 3335 N9 A B 5 -7.935 0.351 -3.365 1.00 0.00 N ATOM 3336 C8 A B 5 -8.066 0.224 -2.008 1.00 0.00 C ATOM 3337 N7 A B 5 -8.833 -0.757 -1.626 1.00 0.00 N ATOM 3338 C5 A B 5 -9.148 -1.395 -2.819 1.00 0.00 C ATOM 3339 C6 A B 5 -9.935 -2.519 -3.111 1.00 0.00 C ATOM 3340 N6 A B 5 -10.697 -3.132 -2.203 1.00 0.00 N ATOM 3341 N1 A B 5 -9.924 -3.001 -4.358 1.00 0.00 N ATOM 3342 C2 A B 5 -9.211 -2.365 -5.274 1.00 0.00 C ATOM 3343 N3 A B 5 -8.499 -1.250 -5.156 1.00 0.00 N ATOM 3344 C4 A B 5 -8.510 -0.799 -3.875 1.00 0.00 C ATOM 0 H5' A B 5 -10.595 3.313 -2.539 1.00 0.00 H new ATOM 0 H5'' A B 5 -9.868 1.720 -2.592 1.00 0.00 H new ATOM 0 H4' A B 5 -8.673 4.342 -3.531 1.00 0.00 H new ATOM 0 H3' A B 5 -10.145 2.376 -4.944 1.00 0.00 H new ATOM 0 H2' A B 5 -8.482 0.949 -5.907 1.00 0.00 H new ATOM 0 HO2' A B 5 -7.486 3.269 -6.600 1.00 0.00 H new ATOM 0 HO3' A B 5 -9.463 3.565 -6.752 1.00 0.00 H new ATOM 0 H1' A B 5 -6.289 1.171 -4.287 1.00 0.00 H new ATOM 0 H8 A B 5 -7.573 0.884 -1.310 1.00 0.00 H new ATOM 0 H61 A B 5 -11.251 -3.947 -2.468 1.00 0.00 H new ATOM 0 H62 A B 5 -10.726 -2.786 -1.244 1.00 0.00 H new ATOM 0 H2 A B 5 -9.208 -2.816 -6.255 1.00 0.00 H new TER 3357 A B 5