USER MOD reduce.3.24.130724 H: found=0, std=0, add=1582, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1582 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 63 TYR OH : rot 5:sc= 0.526 USER MOD Set 1.2: A 122 GLN : amide:sc= -0.186 X(o=0.34,f=0.33) USER MOD Single : A 53 SER OG : rot -30:sc= 0.0925 USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 56 ASN : amide:sc= 0.669 K(o=0.67,f=-5.6!) USER MOD Single : A 64 SER OG : rot 130:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 74:sc= 1.29 USER MOD Single : A 84 SER OG : rot 71:sc= 1.22 USER MOD Single : A 97 HIS : no HD1:sc= -0.0474 X(o=-0.047,f=-0.047) USER MOD Single : A 98 LYS NZ :NH3+ 167:sc= 0.0913 (180deg=0.0567) USER MOD Single : A 101 SER OG : rot -39:sc= 0.34 USER MOD Single : A 102 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0182) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 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 128 CYS SG : rot 82:sc= 0.834 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 30:sc=-0.000327 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.698 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -155:sc= 0.974 (180deg=0.577) USER MOD Single : A 147 LYS NZ :NH3+ 140:sc= 1.01 (180deg=-0.321) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 155 ASN : amide:sc= 0.49 K(o=0.49,f=-0.51) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 90:sc= 0.0085 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc=-0.00274 K(o=-0.0027,f=-2.7!) USER MOD Single : A 173 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0124) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 MET CE :methyl 167:sc= 0 (180deg=-0.162) USER MOD Single : A 193 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 TYR OH : rot 165:sc= 0 USER MOD Single : A 201 CYS SG : rot 180:sc= -0.079 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot -170:sc= 0 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+ -164:sc= 1.23 (180deg=1.12) USER MOD Single : A 223 SER OG : rot -170:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.203 K(o=-0.2,f=-1.4) USER MOD Single : A 225 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 180:sc=0.000668 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 93:sc= 0.349 USER MOD Single : A 238 GLN : amide:sc= -0.397 K(o=-0.4,f=-2) USER MOD Single : A 240 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 241 HIS : no HE2:sc= -0.724 X(o=-0.72,f=-0.72) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 8.483 -29.566 0.803 1.00 0.00 N ATOM 2 CA SER A 53 8.280 -28.920 -0.508 1.00 0.00 C ATOM 3 C SER A 53 7.332 -27.732 -0.386 1.00 0.00 C ATOM 4 O SER A 53 6.668 -27.565 0.636 1.00 0.00 O ATOM 5 CB SER A 53 7.748 -29.929 -1.525 1.00 0.00 C ATOM 6 OG SER A 53 6.524 -30.467 -1.071 1.00 0.00 O ATOM 0 HA SER A 53 9.244 -28.551 -0.859 1.00 0.00 H new ATOM 0 HB2 SER A 53 7.607 -29.445 -2.491 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.475 -30.728 -1.672 1.00 0.00 H new ATOM 0 HG SER A 53 6.514 -30.476 -0.091 1.00 0.00 H new ATOM 14 N HIS A 54 7.268 -26.901 -1.431 1.00 0.00 N ATOM 15 CA HIS A 54 6.400 -25.731 -1.463 1.00 0.00 C ATOM 16 C HIS A 54 5.927 -25.456 -2.891 1.00 0.00 C ATOM 17 O HIS A 54 6.458 -26.023 -3.846 1.00 0.00 O ATOM 18 CB HIS A 54 7.150 -24.523 -0.899 1.00 0.00 C ATOM 19 CG HIS A 54 8.352 -24.129 -1.717 1.00 0.00 C ATOM 20 ND1 HIS A 54 8.337 -23.252 -2.806 1.00 0.00 N ATOM 21 CD2 HIS A 54 9.627 -24.571 -1.511 1.00 0.00 C ATOM 22 CE1 HIS A 54 9.610 -23.191 -3.230 1.00 0.00 C ATOM 23 NE2 HIS A 54 10.404 -23.970 -2.473 1.00 0.00 N ATOM 0 H HIS A 54 7.821 -27.026 -2.279 1.00 0.00 H new ATOM 0 HA HIS A 54 5.520 -25.920 -0.848 1.00 0.00 H new ATOM 0 HB2 HIS A 54 6.467 -23.676 -0.840 1.00 0.00 H new ATOM 0 HB3 HIS A 54 7.470 -24.746 0.119 1.00 0.00 H new ATOM 0 HD2 HIS A 54 9.959 -25.256 -0.745 1.00 0.00 H new ATOM 0 HE1 HIS A 54 9.950 -22.597 -4.065 1.00 0.00 H new ATOM 0 HE2 HIS A 54 11.409 -24.093 -2.592 1.00 0.00 H new ATOM 31 N GLN A 55 4.926 -24.582 -3.030 1.00 0.00 N ATOM 32 CA GLN A 55 4.361 -24.207 -4.320 1.00 0.00 C ATOM 33 C GLN A 55 4.093 -22.704 -4.359 1.00 0.00 C ATOM 34 O GLN A 55 4.024 -22.053 -3.316 1.00 0.00 O ATOM 35 CB GLN A 55 3.067 -24.987 -4.573 1.00 0.00 C ATOM 36 CG GLN A 55 3.324 -26.493 -4.656 1.00 0.00 C ATOM 37 CD GLN A 55 2.053 -27.275 -4.973 1.00 0.00 C ATOM 38 OE1 GLN A 55 0.975 -26.706 -5.132 1.00 0.00 O ATOM 39 NE2 GLN A 55 2.169 -28.597 -5.068 1.00 0.00 N ATOM 0 H GLN A 55 4.484 -24.113 -2.240 1.00 0.00 H new ATOM 0 HA GLN A 55 5.076 -24.453 -5.105 1.00 0.00 H new ATOM 0 HB2 GLN A 55 2.356 -24.782 -3.773 1.00 0.00 H new ATOM 0 HB3 GLN A 55 2.610 -24.644 -5.501 1.00 0.00 H new ATOM 0 HG2 GLN A 55 4.072 -26.691 -5.424 1.00 0.00 H new ATOM 0 HG3 GLN A 55 3.738 -26.842 -3.710 1.00 0.00 H new ATOM 0 HE21 GLN A 55 3.077 -29.040 -4.931 1.00 0.00 H new ATOM 0 HE22 GLN A 55 1.350 -29.167 -5.278 1.00 0.00 H new ATOM 48 N ASN A 56 3.941 -22.154 -5.566 1.00 0.00 N ATOM 49 CA ASN A 56 3.681 -20.736 -5.762 1.00 0.00 C ATOM 50 C ASN A 56 2.819 -20.529 -7.010 1.00 0.00 C ATOM 51 O ASN A 56 2.714 -21.421 -7.851 1.00 0.00 O ATOM 52 CB ASN A 56 5.017 -19.996 -5.885 1.00 0.00 C ATOM 53 CG ASN A 56 4.849 -18.482 -5.871 1.00 0.00 C ATOM 54 OD1 ASN A 56 3.824 -17.959 -5.438 1.00 0.00 O ATOM 55 ND2 ASN A 56 5.858 -17.761 -6.348 1.00 0.00 N ATOM 0 H ASN A 56 3.996 -22.686 -6.434 1.00 0.00 H new ATOM 0 HA ASN A 56 3.134 -20.336 -4.908 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.670 -20.293 -5.065 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.510 -20.295 -6.810 1.00 0.00 H new ATOM 0 HD21 ASN A 56 5.796 -16.743 -6.362 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.695 -18.226 -6.700 1.00 0.00 H new ATOM 62 N GLY A 57 2.202 -19.349 -7.128 1.00 0.00 N ATOM 63 CA GLY A 57 1.355 -19.001 -8.259 1.00 0.00 C ATOM 64 C GLY A 57 1.296 -17.490 -8.488 1.00 0.00 C ATOM 65 O GLY A 57 0.528 -17.030 -9.331 1.00 0.00 O ATOM 0 H GLY A 57 2.281 -18.607 -6.433 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.732 -19.489 -9.158 1.00 0.00 H new ATOM 0 HA3 GLY A 57 0.348 -19.381 -8.088 1.00 0.00 H new ATOM 69 N GLU A 58 2.095 -16.713 -7.749 1.00 0.00 N ATOM 70 CA GLU A 58 2.112 -15.260 -7.860 1.00 0.00 C ATOM 71 C GLU A 58 3.536 -14.720 -7.720 1.00 0.00 C ATOM 72 O GLU A 58 4.384 -15.342 -7.081 1.00 0.00 O ATOM 73 CB GLU A 58 1.176 -14.648 -6.811 1.00 0.00 C ATOM 74 CG GLU A 58 1.585 -15.033 -5.387 1.00 0.00 C ATOM 75 CD GLU A 58 0.595 -14.482 -4.362 1.00 0.00 C ATOM 76 OE1 GLU A 58 -0.542 -15.006 -4.315 1.00 0.00 O ATOM 77 OE2 GLU A 58 0.977 -13.542 -3.631 1.00 0.00 O ATOM 0 H GLU A 58 2.748 -17.080 -7.057 1.00 0.00 H new ATOM 0 HA GLU A 58 1.753 -14.976 -8.849 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.181 -13.562 -6.909 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.155 -14.980 -6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 58 1.636 -16.118 -5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 58 2.583 -14.649 -5.176 1.00 0.00 H new ATOM 84 N ARG A 59 3.797 -13.555 -8.321 1.00 0.00 N ATOM 85 CA ARG A 59 5.105 -12.914 -8.277 1.00 0.00 C ATOM 86 C ARG A 59 4.987 -11.409 -8.498 1.00 0.00 C ATOM 87 O ARG A 59 3.982 -10.931 -9.022 1.00 0.00 O ATOM 88 CB ARG A 59 6.052 -13.541 -9.312 1.00 0.00 C ATOM 89 CG ARG A 59 5.750 -13.169 -10.772 1.00 0.00 C ATOM 90 CD ARG A 59 4.406 -13.697 -11.277 1.00 0.00 C ATOM 91 NE ARG A 59 4.332 -15.160 -11.183 1.00 0.00 N ATOM 92 CZ ARG A 59 3.217 -15.868 -11.380 1.00 0.00 C ATOM 93 NH1 ARG A 59 2.070 -15.263 -11.686 1.00 0.00 N ATOM 94 NH2 ARG A 59 3.244 -17.193 -11.271 1.00 0.00 N ATOM 0 H ARG A 59 3.101 -13.032 -8.852 1.00 0.00 H new ATOM 0 HA ARG A 59 5.525 -13.076 -7.284 1.00 0.00 H new ATOM 0 HB2 ARG A 59 7.073 -13.239 -9.079 1.00 0.00 H new ATOM 0 HB3 ARG A 59 6.010 -14.626 -9.212 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.764 -12.084 -10.871 1.00 0.00 H new ATOM 0 HG3 ARG A 59 6.545 -13.558 -11.408 1.00 0.00 H new ATOM 0 HD2 ARG A 59 3.598 -13.253 -10.696 1.00 0.00 H new ATOM 0 HD3 ARG A 59 4.259 -13.390 -12.313 1.00 0.00 H new ATOM 0 HE ARG A 59 5.186 -15.668 -10.953 1.00 0.00 H new ATOM 0 HH11 ARG A 59 2.036 -14.247 -11.772 1.00 0.00 H new ATOM 0 HH12 ARG A 59 1.226 -15.816 -11.834 1.00 0.00 H new ATOM 0 HH21 ARG A 59 4.116 -17.668 -11.037 1.00 0.00 H new ATOM 0 HH22 ARG A 59 2.393 -17.735 -11.421 1.00 0.00 H new ATOM 108 N VAL A 60 6.023 -10.669 -8.094 1.00 0.00 N ATOM 109 CA VAL A 60 6.102 -9.222 -8.249 1.00 0.00 C ATOM 110 C VAL A 60 7.538 -8.848 -8.610 1.00 0.00 C ATOM 111 O VAL A 60 8.479 -9.437 -8.081 1.00 0.00 O ATOM 112 CB VAL A 60 5.669 -8.534 -6.946 1.00 0.00 C ATOM 113 CG1 VAL A 60 5.858 -7.018 -7.031 1.00 0.00 C ATOM 114 CG2 VAL A 60 4.196 -8.813 -6.647 1.00 0.00 C ATOM 0 H VAL A 60 6.844 -11.071 -7.642 1.00 0.00 H new ATOM 0 HA VAL A 60 5.434 -8.890 -9.044 1.00 0.00 H new ATOM 0 HB VAL A 60 6.295 -8.938 -6.151 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.543 -6.559 -6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 60 6.909 -6.792 -7.210 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.257 -6.622 -7.849 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.912 -8.315 -5.720 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.581 -8.436 -7.464 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.043 -9.887 -6.544 1.00 0.00 H new ATOM 124 N GLU A 61 7.713 -7.871 -9.509 1.00 0.00 N ATOM 125 CA GLU A 61 9.041 -7.411 -9.896 1.00 0.00 C ATOM 126 C GLU A 61 9.461 -6.234 -9.021 1.00 0.00 C ATOM 127 O GLU A 61 10.586 -6.205 -8.521 1.00 0.00 O ATOM 128 CB GLU A 61 9.046 -7.029 -11.378 1.00 0.00 C ATOM 129 CG GLU A 61 8.745 -8.248 -12.252 1.00 0.00 C ATOM 130 CD GLU A 61 8.801 -7.882 -13.735 1.00 0.00 C ATOM 131 OE1 GLU A 61 9.903 -7.992 -14.316 1.00 0.00 O ATOM 132 OE2 GLU A 61 7.741 -7.494 -14.275 1.00 0.00 O ATOM 0 H GLU A 61 6.948 -7.387 -9.979 1.00 0.00 H new ATOM 0 HA GLU A 61 9.762 -8.215 -9.749 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.304 -6.252 -11.561 1.00 0.00 H new ATOM 0 HB3 GLU A 61 10.016 -6.612 -11.648 1.00 0.00 H new ATOM 0 HG2 GLU A 61 9.465 -9.039 -12.041 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.758 -8.641 -12.007 1.00 0.00 H new ATOM 139 N ARG A 62 8.556 -5.267 -8.834 1.00 0.00 N ATOM 140 CA ARG A 62 8.749 -4.156 -7.913 1.00 0.00 C ATOM 141 C ARG A 62 7.394 -3.565 -7.531 1.00 0.00 C ATOM 142 O ARG A 62 6.360 -3.990 -8.043 1.00 0.00 O ATOM 143 CB ARG A 62 9.711 -3.114 -8.509 1.00 0.00 C ATOM 144 CG ARG A 62 9.129 -2.193 -9.587 1.00 0.00 C ATOM 145 CD ARG A 62 8.268 -1.088 -8.966 1.00 0.00 C ATOM 146 NE ARG A 62 8.112 0.051 -9.874 1.00 0.00 N ATOM 147 CZ ARG A 62 7.344 0.060 -10.967 1.00 0.00 C ATOM 148 NH1 ARG A 62 6.620 -1.004 -11.307 1.00 0.00 N ATOM 149 NH2 ARG A 62 7.302 1.150 -11.729 1.00 0.00 N ATOM 0 H ARG A 62 7.663 -5.239 -9.325 1.00 0.00 H new ATOM 0 HA ARG A 62 9.219 -4.515 -6.997 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.090 -2.494 -7.697 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.566 -3.640 -8.933 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.939 -1.746 -10.163 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.528 -2.778 -10.283 1.00 0.00 H new ATOM 0 HD2 ARG A 62 7.287 -1.490 -8.714 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.724 -0.751 -8.035 1.00 0.00 H new ATOM 0 HE ARG A 62 8.629 0.902 -9.655 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.646 -1.844 -10.729 1.00 0.00 H new ATOM 0 HH12 ARG A 62 6.039 -0.979 -12.145 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.854 1.970 -11.477 1.00 0.00 H new ATOM 0 HH22 ARG A 62 6.718 1.165 -12.565 1.00 0.00 H new ATOM 163 N TYR A 63 7.406 -2.584 -6.630 1.00 0.00 N ATOM 164 CA TYR A 63 6.185 -1.983 -6.113 1.00 0.00 C ATOM 165 C TYR A 63 6.403 -0.525 -5.701 1.00 0.00 C ATOM 166 O TYR A 63 7.386 0.096 -6.103 1.00 0.00 O ATOM 167 CB TYR A 63 5.676 -2.833 -4.961 1.00 0.00 C ATOM 168 CG TYR A 63 6.605 -3.005 -3.793 1.00 0.00 C ATOM 169 CD1 TYR A 63 7.871 -2.410 -3.784 1.00 0.00 C ATOM 170 CD2 TYR A 63 6.175 -3.777 -2.708 1.00 0.00 C ATOM 171 CE1 TYR A 63 8.727 -2.613 -2.706 1.00 0.00 C ATOM 172 CE2 TYR A 63 7.020 -3.966 -1.612 1.00 0.00 C ATOM 173 CZ TYR A 63 8.305 -3.390 -1.606 1.00 0.00 C ATOM 174 OH TYR A 63 9.120 -3.593 -0.536 1.00 0.00 O ATOM 0 H TYR A 63 8.261 -2.187 -6.241 1.00 0.00 H new ATOM 0 HA TYR A 63 5.430 -1.960 -6.899 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.748 -2.393 -4.597 1.00 0.00 H new ATOM 0 HB3 TYR A 63 5.429 -3.821 -5.349 1.00 0.00 H new ATOM 0 HD1 TYR A 63 8.184 -1.793 -4.614 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.193 -4.225 -2.718 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.715 -2.176 -2.711 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.688 -4.554 -0.769 1.00 0.00 H new ATOM 0 HH TYR A 63 9.943 -3.073 -0.649 1.00 0.00 H new ATOM 184 N SER A 64 5.484 0.024 -4.899 1.00 0.00 N ATOM 185 CA SER A 64 5.458 1.445 -4.611 1.00 0.00 C ATOM 186 C SER A 64 6.520 1.786 -3.593 1.00 0.00 C ATOM 187 O SER A 64 6.481 1.300 -2.459 1.00 0.00 O ATOM 188 CB SER A 64 4.088 1.888 -4.101 1.00 0.00 C ATOM 189 OG SER A 64 4.087 3.292 -3.960 1.00 0.00 O ATOM 0 H SER A 64 4.746 -0.508 -4.438 1.00 0.00 H new ATOM 0 HA SER A 64 5.660 1.978 -5.540 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.308 1.578 -4.797 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.870 1.413 -3.145 1.00 0.00 H new ATOM 0 HG SER A 64 3.298 3.665 -4.406 1.00 0.00 H new ATOM 195 N ARG A 65 7.445 2.630 -4.062 1.00 0.00 N ATOM 196 CA ARG A 65 8.578 3.104 -3.282 1.00 0.00 C ATOM 197 C ARG A 65 8.178 4.024 -2.131 1.00 0.00 C ATOM 198 O ARG A 65 9.027 4.364 -1.310 1.00 0.00 O ATOM 199 CB ARG A 65 9.549 3.810 -4.234 1.00 0.00 C ATOM 200 CG ARG A 65 9.018 5.189 -4.641 1.00 0.00 C ATOM 201 CD ARG A 65 9.789 5.730 -5.844 1.00 0.00 C ATOM 202 NE ARG A 65 9.337 5.092 -7.086 1.00 0.00 N ATOM 203 CZ ARG A 65 8.455 5.632 -7.934 1.00 0.00 C ATOM 204 NH1 ARG A 65 7.929 6.833 -7.708 1.00 0.00 N ATOM 205 NH2 ARG A 65 8.092 4.964 -9.024 1.00 0.00 N ATOM 0 H ARG A 65 7.421 3.005 -5.010 1.00 0.00 H new ATOM 0 HA ARG A 65 9.053 2.243 -2.811 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.521 3.919 -3.752 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.701 3.198 -5.123 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.958 5.119 -4.884 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.108 5.881 -3.804 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.651 6.809 -5.914 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.856 5.553 -5.707 1.00 0.00 H new ATOM 0 HE ARG A 65 9.721 4.176 -7.318 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.197 7.359 -6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.258 7.228 -8.367 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.486 4.042 -9.212 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.420 5.373 -9.673 1.00 0.00 H new ATOM 219 N LYS A 66 6.907 4.432 -2.056 1.00 0.00 N ATOM 220 CA LYS A 66 6.422 5.200 -0.918 1.00 0.00 C ATOM 221 C LYS A 66 6.231 4.237 0.242 1.00 0.00 C ATOM 222 O LYS A 66 5.665 3.163 0.060 1.00 0.00 O ATOM 223 CB LYS A 66 5.116 5.918 -1.270 1.00 0.00 C ATOM 224 CG LYS A 66 4.542 6.613 -0.032 1.00 0.00 C ATOM 225 CD LYS A 66 3.266 7.375 -0.381 1.00 0.00 C ATOM 226 CE LYS A 66 2.656 7.959 0.892 1.00 0.00 C ATOM 227 NZ LYS A 66 1.412 8.693 0.598 1.00 0.00 N ATOM 0 H LYS A 66 6.203 4.242 -2.769 1.00 0.00 H new ATOM 0 HA LYS A 66 7.141 5.971 -0.642 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.296 6.651 -2.056 1.00 0.00 H new ATOM 0 HB3 LYS A 66 4.393 5.202 -1.661 1.00 0.00 H new ATOM 0 HG2 LYS A 66 4.330 5.874 0.740 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.281 7.301 0.380 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.489 8.173 -1.089 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.553 6.708 -0.866 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.449 7.157 1.601 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.373 8.628 1.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.020 9.079 1.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.616 9.472 -0.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.721 8.047 0.166 1.00 0.00 H new ATOM 241 N VAL A 67 6.701 4.616 1.432 1.00 0.00 N ATOM 242 CA VAL A 67 6.641 3.747 2.594 1.00 0.00 C ATOM 243 C VAL A 67 6.158 4.529 3.809 1.00 0.00 C ATOM 244 O VAL A 67 6.721 5.565 4.156 1.00 0.00 O ATOM 245 CB VAL A 67 8.019 3.123 2.857 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.938 2.114 3.999 1.00 0.00 C ATOM 247 CG2 VAL A 67 8.535 2.382 1.623 1.00 0.00 C ATOM 0 H VAL A 67 7.128 5.525 1.610 1.00 0.00 H new ATOM 0 HA VAL A 67 5.931 2.942 2.402 1.00 0.00 H new ATOM 0 HB VAL A 67 8.696 3.939 3.111 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.923 1.681 4.172 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.598 2.616 4.905 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.235 1.323 3.737 1.00 0.00 H new ATOM 0 HG21 VAL A 67 9.512 1.951 1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.838 1.587 1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.623 3.080 0.790 1.00 0.00 H new ATOM 257 N PHE A 68 5.108 4.022 4.453 1.00 0.00 N ATOM 258 CA PHE A 68 4.614 4.584 5.698 1.00 0.00 C ATOM 259 C PHE A 68 5.330 3.905 6.858 1.00 0.00 C ATOM 260 O PHE A 68 5.650 2.720 6.773 1.00 0.00 O ATOM 261 CB PHE A 68 3.099 4.381 5.763 1.00 0.00 C ATOM 262 CG PHE A 68 2.513 4.433 7.157 1.00 0.00 C ATOM 263 CD1 PHE A 68 2.536 3.285 7.962 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.948 5.618 7.646 1.00 0.00 C ATOM 265 CE1 PHE A 68 1.979 3.317 9.246 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.393 5.651 8.932 1.00 0.00 C ATOM 267 CZ PHE A 68 1.407 4.500 9.733 1.00 0.00 C ATOM 0 H PHE A 68 4.581 3.213 4.124 1.00 0.00 H new ATOM 0 HA PHE A 68 4.813 5.654 5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.617 5.145 5.152 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.856 3.416 5.317 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.984 2.375 7.591 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.940 6.506 7.032 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.990 2.430 9.861 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.954 6.564 9.307 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.978 4.525 10.724 1.00 0.00 H new ATOM 277 N VAL A 69 5.582 4.652 7.939 1.00 0.00 N ATOM 278 CA VAL A 69 6.248 4.113 9.114 1.00 0.00 C ATOM 279 C VAL A 69 5.385 4.388 10.339 1.00 0.00 C ATOM 280 O VAL A 69 5.100 5.545 10.640 1.00 0.00 O ATOM 281 CB VAL A 69 7.630 4.753 9.251 1.00 0.00 C ATOM 282 CG1 VAL A 69 8.371 4.173 10.452 1.00 0.00 C ATOM 283 CG2 VAL A 69 8.458 4.486 7.998 1.00 0.00 C ATOM 0 H VAL A 69 5.330 5.637 8.017 1.00 0.00 H new ATOM 0 HA VAL A 69 6.382 3.035 9.019 1.00 0.00 H new ATOM 0 HB VAL A 69 7.493 5.826 9.387 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.353 4.640 10.534 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.800 4.367 11.360 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.491 3.098 10.321 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.440 4.946 8.106 1.00 0.00 H new ATOM 0 HG22 VAL A 69 8.574 3.411 7.861 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.952 4.910 7.130 1.00 0.00 H new ATOM 293 N GLY A 70 4.967 3.334 11.046 1.00 0.00 N ATOM 294 CA GLY A 70 4.038 3.479 12.157 1.00 0.00 C ATOM 295 C GLY A 70 4.748 3.624 13.500 1.00 0.00 C ATOM 296 O GLY A 70 4.160 4.143 14.447 1.00 0.00 O ATOM 0 H GLY A 70 5.260 2.374 10.864 1.00 0.00 H new ATOM 0 HA2 GLY A 70 3.408 4.352 11.987 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.379 2.612 12.190 1.00 0.00 H new ATOM 300 N GLY A 71 6.001 3.169 13.581 1.00 0.00 N ATOM 301 CA GLY A 71 6.784 3.283 14.803 1.00 0.00 C ATOM 302 C GLY A 71 7.958 4.232 14.606 1.00 0.00 C ATOM 303 O GLY A 71 8.731 4.063 13.666 1.00 0.00 O ATOM 0 H GLY A 71 6.492 2.718 12.809 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.151 3.644 15.614 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.151 2.300 15.098 1.00 0.00 H new ATOM 307 N LEU A 72 8.087 5.224 15.490 1.00 0.00 N ATOM 308 CA LEU A 72 9.179 6.186 15.437 1.00 0.00 C ATOM 309 C LEU A 72 9.494 6.675 16.856 1.00 0.00 C ATOM 310 O LEU A 72 8.575 6.829 17.659 1.00 0.00 O ATOM 311 CB LEU A 72 8.783 7.341 14.504 1.00 0.00 C ATOM 312 CG LEU A 72 9.857 7.648 13.451 1.00 0.00 C ATOM 313 CD1 LEU A 72 10.132 6.448 12.552 1.00 0.00 C ATOM 314 CD2 LEU A 72 9.370 8.753 12.522 1.00 0.00 C ATOM 0 H LEU A 72 7.436 5.379 16.260 1.00 0.00 H new ATOM 0 HA LEU A 72 10.082 5.724 15.038 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.848 7.092 14.002 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.597 8.235 15.099 1.00 0.00 H new ATOM 0 HG LEU A 72 10.755 7.928 14.001 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.898 6.709 11.822 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.478 5.611 13.158 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.216 6.165 12.033 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.137 8.966 11.777 1.00 0.00 H new ATOM 0 HD22 LEU A 72 8.457 8.431 12.021 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.168 9.653 13.102 1.00 0.00 H new ATOM 326 N PRO A 73 10.774 6.923 17.180 1.00 0.00 N ATOM 327 CA PRO A 73 11.214 7.329 18.508 1.00 0.00 C ATOM 328 C PRO A 73 10.507 8.579 19.044 1.00 0.00 C ATOM 329 O PRO A 73 9.995 9.382 18.264 1.00 0.00 O ATOM 330 CB PRO A 73 12.719 7.570 18.385 1.00 0.00 C ATOM 331 CG PRO A 73 13.120 6.690 17.207 1.00 0.00 C ATOM 332 CD PRO A 73 11.913 6.805 16.285 1.00 0.00 C ATOM 0 HA PRO A 73 10.966 6.550 19.229 1.00 0.00 H new ATOM 0 HB2 PRO A 73 12.944 8.620 18.198 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.247 7.288 19.296 1.00 0.00 H new ATOM 0 HG2 PRO A 73 14.032 7.045 16.727 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.300 5.660 17.513 1.00 0.00 H new ATOM 0 HD2 PRO A 73 11.995 7.674 15.632 1.00 0.00 H new ATOM 0 HD3 PRO A 73 11.822 5.930 15.641 1.00 0.00 H new ATOM 340 N PRO A 74 10.477 8.753 20.376 1.00 0.00 N ATOM 341 CA PRO A 74 9.885 9.906 21.048 1.00 0.00 C ATOM 342 C PRO A 74 10.532 11.233 20.663 1.00 0.00 C ATOM 343 O PRO A 74 9.972 12.294 20.932 1.00 0.00 O ATOM 344 CB PRO A 74 10.063 9.645 22.546 1.00 0.00 C ATOM 345 CG PRO A 74 10.249 8.133 22.639 1.00 0.00 C ATOM 346 CD PRO A 74 11.009 7.822 21.354 1.00 0.00 C ATOM 0 HA PRO A 74 8.840 10.006 20.754 1.00 0.00 H new ATOM 0 HB2 PRO A 74 10.926 10.178 22.944 1.00 0.00 H new ATOM 0 HB3 PRO A 74 9.194 9.976 23.115 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.814 7.846 23.526 1.00 0.00 H new ATOM 0 HG3 PRO A 74 9.295 7.608 22.685 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.082 7.957 21.486 1.00 0.00 H new ATOM 0 HD3 PRO A 74 10.854 6.789 21.042 1.00 0.00 H new ATOM 354 N ASP A 75 11.707 11.177 20.035 1.00 0.00 N ATOM 355 CA ASP A 75 12.389 12.346 19.512 1.00 0.00 C ATOM 356 C ASP A 75 12.994 11.948 18.174 1.00 0.00 C ATOM 357 O ASP A 75 13.880 11.096 18.127 1.00 0.00 O ATOM 358 CB ASP A 75 13.455 12.803 20.510 1.00 0.00 C ATOM 359 CG ASP A 75 14.169 14.058 20.018 1.00 0.00 C ATOM 360 OD1 ASP A 75 13.615 15.158 20.240 1.00 0.00 O ATOM 361 OD2 ASP A 75 15.260 13.911 19.424 1.00 0.00 O ATOM 0 H ASP A 75 12.212 10.305 19.877 1.00 0.00 H new ATOM 0 HA ASP A 75 11.708 13.185 19.367 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.991 13.000 21.476 1.00 0.00 H new ATOM 0 HB3 ASP A 75 14.181 12.004 20.662 1.00 0.00 H new ATOM 366 N ILE A 76 12.516 12.560 17.087 1.00 0.00 N ATOM 367 CA ILE A 76 12.937 12.174 15.749 1.00 0.00 C ATOM 368 C ILE A 76 13.277 13.375 14.875 1.00 0.00 C ATOM 369 O ILE A 76 12.668 14.439 14.968 1.00 0.00 O ATOM 370 CB ILE A 76 11.868 11.263 15.122 1.00 0.00 C ATOM 371 CG1 ILE A 76 12.252 10.808 13.704 1.00 0.00 C ATOM 372 CG2 ILE A 76 10.488 11.926 15.141 1.00 0.00 C ATOM 373 CD1 ILE A 76 11.754 11.728 12.586 1.00 0.00 C ATOM 0 H ILE A 76 11.839 13.322 17.113 1.00 0.00 H new ATOM 0 HA ILE A 76 13.867 11.611 15.824 1.00 0.00 H new ATOM 0 HB ILE A 76 11.815 10.366 15.739 1.00 0.00 H new ATOM 0 HG12 ILE A 76 13.338 10.735 13.641 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.855 9.807 13.537 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.756 11.256 14.691 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.200 12.138 16.171 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.524 12.857 14.575 1.00 0.00 H new ATOM 0 HD11 ILE A 76 12.070 11.332 11.621 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.666 11.783 12.617 1.00 0.00 H new ATOM 0 HD13 ILE A 76 12.172 12.726 12.723 1.00 0.00 H new ATOM 385 N ASP A 77 14.277 13.161 14.020 1.00 0.00 N ATOM 386 CA ASP A 77 14.746 14.080 12.999 1.00 0.00 C ATOM 387 C ASP A 77 15.139 13.229 11.793 1.00 0.00 C ATOM 388 O ASP A 77 15.227 12.011 11.916 1.00 0.00 O ATOM 389 CB ASP A 77 15.944 14.865 13.538 1.00 0.00 C ATOM 390 CG ASP A 77 16.505 15.827 12.494 1.00 0.00 C ATOM 391 OD1 ASP A 77 15.692 16.522 11.848 1.00 0.00 O ATOM 392 OD2 ASP A 77 17.748 15.858 12.352 1.00 0.00 O ATOM 0 H ASP A 77 14.808 12.290 14.027 1.00 0.00 H new ATOM 0 HA ASP A 77 13.981 14.803 12.715 1.00 0.00 H new ATOM 0 HB2 ASP A 77 15.644 15.424 14.424 1.00 0.00 H new ATOM 0 HB3 ASP A 77 16.724 14.170 13.849 1.00 0.00 H new ATOM 397 N GLU A 78 15.376 13.839 10.632 1.00 0.00 N ATOM 398 CA GLU A 78 15.729 13.099 9.431 1.00 0.00 C ATOM 399 C GLU A 78 16.927 12.179 9.679 1.00 0.00 C ATOM 400 O GLU A 78 17.008 11.099 9.099 1.00 0.00 O ATOM 401 CB GLU A 78 16.055 14.114 8.335 1.00 0.00 C ATOM 402 CG GLU A 78 16.367 13.401 7.022 1.00 0.00 C ATOM 403 CD GLU A 78 16.631 14.406 5.901 1.00 0.00 C ATOM 404 OE1 GLU A 78 15.645 14.994 5.405 1.00 0.00 O ATOM 405 OE2 GLU A 78 17.820 14.578 5.549 1.00 0.00 O ATOM 0 H GLU A 78 15.328 14.850 10.502 1.00 0.00 H new ATOM 0 HA GLU A 78 14.894 12.465 9.131 1.00 0.00 H new ATOM 0 HB2 GLU A 78 15.213 14.792 8.196 1.00 0.00 H new ATOM 0 HB3 GLU A 78 16.907 14.723 8.637 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.238 12.758 7.151 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.533 12.756 6.747 1.00 0.00 H new ATOM 412 N ASP A 79 17.857 12.600 10.541 1.00 0.00 N ATOM 413 CA ASP A 79 19.051 11.823 10.846 1.00 0.00 C ATOM 414 C ASP A 79 18.743 10.653 11.783 1.00 0.00 C ATOM 415 O ASP A 79 19.526 9.710 11.867 1.00 0.00 O ATOM 416 CB ASP A 79 20.096 12.758 11.456 1.00 0.00 C ATOM 417 CG ASP A 79 21.423 12.044 11.692 1.00 0.00 C ATOM 418 OD1 ASP A 79 22.056 11.654 10.686 1.00 0.00 O ATOM 419 OD2 ASP A 79 21.795 11.893 12.877 1.00 0.00 O ATOM 0 H ASP A 79 17.799 13.486 11.043 1.00 0.00 H new ATOM 0 HA ASP A 79 19.438 11.386 9.925 1.00 0.00 H new ATOM 0 HB2 ASP A 79 20.254 13.609 10.794 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.723 13.154 12.400 1.00 0.00 H new ATOM 424 N GLU A 80 17.610 10.702 12.491 1.00 0.00 N ATOM 425 CA GLU A 80 17.229 9.648 13.422 1.00 0.00 C ATOM 426 C GLU A 80 16.589 8.494 12.661 1.00 0.00 C ATOM 427 O GLU A 80 16.892 7.331 12.917 1.00 0.00 O ATOM 428 CB GLU A 80 16.236 10.209 14.443 1.00 0.00 C ATOM 429 CG GLU A 80 15.721 9.131 15.402 1.00 0.00 C ATOM 430 CD GLU A 80 16.795 8.719 16.409 1.00 0.00 C ATOM 431 OE1 GLU A 80 17.712 7.970 16.007 1.00 0.00 O ATOM 432 OE2 GLU A 80 16.692 9.155 17.578 1.00 0.00 O ATOM 0 H GLU A 80 16.940 11.469 12.432 1.00 0.00 H new ATOM 0 HA GLU A 80 18.116 9.283 13.940 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.716 11.003 15.015 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.393 10.659 13.918 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.846 9.504 15.934 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.401 8.259 14.833 1.00 0.00 H new ATOM 439 N ILE A 81 15.700 8.813 11.719 1.00 0.00 N ATOM 440 CA ILE A 81 15.025 7.799 10.925 1.00 0.00 C ATOM 441 C ILE A 81 15.985 7.240 9.878 1.00 0.00 C ATOM 442 O ILE A 81 15.812 6.109 9.428 1.00 0.00 O ATOM 443 CB ILE A 81 13.714 8.376 10.366 1.00 0.00 C ATOM 444 CG1 ILE A 81 13.089 7.499 9.277 1.00 0.00 C ATOM 445 CG2 ILE A 81 13.876 9.808 9.854 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.605 7.845 7.876 1.00 0.00 C ATOM 0 H ILE A 81 15.434 9.771 11.491 1.00 0.00 H new ATOM 0 HA ILE A 81 14.734 6.944 11.535 1.00 0.00 H new ATOM 0 HB ILE A 81 13.030 8.390 11.214 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.303 6.452 9.491 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.005 7.614 9.300 1.00 0.00 H new ATOM 0 HG21 ILE A 81 12.921 10.167 9.470 1.00 0.00 H new ATOM 0 HG22 ILE A 81 14.204 10.451 10.670 1.00 0.00 H new ATOM 0 HG23 ILE A 81 14.618 9.827 9.056 1.00 0.00 H new ATOM 0 HD11 ILE A 81 13.130 7.194 7.142 1.00 0.00 H new ATOM 0 HD12 ILE A 81 13.367 8.884 7.647 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.685 7.704 7.841 1.00 0.00 H new ATOM 458 N THR A 82 17.000 8.017 9.485 1.00 0.00 N ATOM 459 CA THR A 82 18.023 7.517 8.575 1.00 0.00 C ATOM 460 C THR A 82 18.986 6.605 9.335 1.00 0.00 C ATOM 461 O THR A 82 19.594 5.718 8.740 1.00 0.00 O ATOM 462 CB THR A 82 18.760 8.684 7.914 1.00 0.00 C ATOM 463 OG1 THR A 82 17.844 9.474 7.191 1.00 0.00 O ATOM 464 CG2 THR A 82 19.817 8.180 6.932 1.00 0.00 C ATOM 0 H THR A 82 17.130 8.984 9.782 1.00 0.00 H new ATOM 0 HA THR A 82 17.553 6.933 7.784 1.00 0.00 H new ATOM 0 HB THR A 82 19.240 9.264 8.703 1.00 0.00 H new ATOM 0 HG1 THR A 82 17.296 9.993 7.816 1.00 0.00 H new ATOM 0 HG21 THR A 82 20.325 9.030 6.477 1.00 0.00 H new ATOM 0 HG22 THR A 82 20.543 7.565 7.463 1.00 0.00 H new ATOM 0 HG23 THR A 82 19.337 7.585 6.155 1.00 0.00 H new ATOM 472 N ALA A 83 19.129 6.816 10.648 1.00 0.00 N ATOM 473 CA ALA A 83 19.952 5.955 11.486 1.00 0.00 C ATOM 474 C ALA A 83 19.149 4.744 11.963 1.00 0.00 C ATOM 475 O ALA A 83 19.729 3.726 12.340 1.00 0.00 O ATOM 476 CB ALA A 83 20.486 6.765 12.664 1.00 0.00 C ATOM 0 H ALA A 83 18.680 7.582 11.150 1.00 0.00 H new ATOM 0 HA ALA A 83 20.795 5.579 10.907 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.103 6.126 13.295 1.00 0.00 H new ATOM 0 HB2 ALA A 83 21.086 7.596 12.292 1.00 0.00 H new ATOM 0 HB3 ALA A 83 19.651 7.153 13.247 1.00 0.00 H new ATOM 482 N SER A 84 17.815 4.845 11.949 1.00 0.00 N ATOM 483 CA SER A 84 16.952 3.717 12.265 1.00 0.00 C ATOM 484 C SER A 84 16.890 2.769 11.072 1.00 0.00 C ATOM 485 O SER A 84 16.787 1.558 11.244 1.00 0.00 O ATOM 486 CB SER A 84 15.556 4.224 12.617 1.00 0.00 C ATOM 487 OG SER A 84 15.611 5.037 13.771 1.00 0.00 O ATOM 0 H SER A 84 17.314 5.704 11.720 1.00 0.00 H new ATOM 0 HA SER A 84 17.355 3.176 13.121 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.146 4.792 11.782 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.887 3.381 12.788 1.00 0.00 H new ATOM 0 HG SER A 84 16.058 5.882 13.555 1.00 0.00 H new ATOM 493 N PHE A 85 16.954 3.316 9.855 1.00 0.00 N ATOM 494 CA PHE A 85 16.996 2.512 8.646 1.00 0.00 C ATOM 495 C PHE A 85 18.444 2.402 8.162 1.00 0.00 C ATOM 496 O PHE A 85 18.720 2.558 6.975 1.00 0.00 O ATOM 497 CB PHE A 85 16.080 3.086 7.559 1.00 0.00 C ATOM 498 CG PHE A 85 14.580 3.074 7.797 1.00 0.00 C ATOM 499 CD1 PHE A 85 14.015 2.742 9.038 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.739 3.404 6.725 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.622 2.719 9.193 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.347 3.364 6.871 1.00 0.00 C ATOM 503 CZ PHE A 85 11.785 3.022 8.110 1.00 0.00 C ATOM 0 H PHE A 85 16.978 4.322 9.688 1.00 0.00 H new ATOM 0 HA PHE A 85 16.623 1.513 8.871 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.380 4.119 7.384 1.00 0.00 H new ATOM 0 HB3 PHE A 85 16.274 2.537 6.638 1.00 0.00 H new ATOM 0 HD1 PHE A 85 14.655 2.504 9.875 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.169 3.692 5.777 1.00 0.00 H new ATOM 0 HE1 PHE A 85 12.192 2.467 10.151 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.708 3.596 6.032 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.712 2.992 8.229 1.00 0.00 H new ATOM 513 N ARG A 86 19.382 2.132 9.079 1.00 0.00 N ATOM 514 CA ARG A 86 20.801 2.032 8.747 1.00 0.00 C ATOM 515 C ARG A 86 21.074 0.876 7.784 1.00 0.00 C ATOM 516 O ARG A 86 22.121 0.840 7.139 1.00 0.00 O ATOM 517 CB ARG A 86 21.590 1.872 10.052 1.00 0.00 C ATOM 518 CG ARG A 86 23.100 1.909 9.814 1.00 0.00 C ATOM 519 CD ARG A 86 23.830 1.869 11.156 1.00 0.00 C ATOM 520 NE ARG A 86 25.286 1.889 10.971 1.00 0.00 N ATOM 521 CZ ARG A 86 26.016 2.999 10.829 1.00 0.00 C ATOM 522 NH1 ARG A 86 25.445 4.202 10.852 1.00 0.00 N ATOM 523 NH2 ARG A 86 27.333 2.906 10.663 1.00 0.00 N ATOM 0 H ARG A 86 19.176 1.978 10.066 1.00 0.00 H new ATOM 0 HA ARG A 86 21.120 2.939 8.233 1.00 0.00 H new ATOM 0 HB2 ARG A 86 21.312 2.667 10.744 1.00 0.00 H new ATOM 0 HB3 ARG A 86 21.320 0.928 10.526 1.00 0.00 H new ATOM 0 HG2 ARG A 86 23.402 1.062 9.198 1.00 0.00 H new ATOM 0 HG3 ARG A 86 23.371 2.813 9.268 1.00 0.00 H new ATOM 0 HD2 ARG A 86 23.527 2.722 11.763 1.00 0.00 H new ATOM 0 HD3 ARG A 86 23.543 0.971 11.702 1.00 0.00 H new ATOM 0 HE ARG A 86 25.774 0.994 10.949 1.00 0.00 H new ATOM 0 HH11 ARG A 86 24.436 4.285 10.979 1.00 0.00 H new ATOM 0 HH12 ARG A 86 26.016 5.040 10.742 1.00 0.00 H new ATOM 0 HH21 ARG A 86 27.781 1.990 10.645 1.00 0.00 H new ATOM 0 HH22 ARG A 86 27.894 3.751 10.554 1.00 0.00 H new ATOM 537 N ARG A 87 20.135 -0.071 7.681 1.00 0.00 N ATOM 538 CA ARG A 87 20.229 -1.207 6.768 1.00 0.00 C ATOM 539 C ARG A 87 19.609 -0.865 5.412 1.00 0.00 C ATOM 540 O ARG A 87 19.446 -1.743 4.568 1.00 0.00 O ATOM 541 CB ARG A 87 19.540 -2.423 7.394 1.00 0.00 C ATOM 542 CG ARG A 87 20.193 -2.811 8.722 1.00 0.00 C ATOM 543 CD ARG A 87 19.472 -4.024 9.310 1.00 0.00 C ATOM 544 NE ARG A 87 20.058 -4.415 10.596 1.00 0.00 N ATOM 545 CZ ARG A 87 19.592 -5.408 11.359 1.00 0.00 C ATOM 546 NH1 ARG A 87 18.535 -6.121 10.977 1.00 0.00 N ATOM 547 NH2 ARG A 87 20.187 -5.692 12.514 1.00 0.00 N ATOM 0 H ARG A 87 19.280 -0.067 8.237 1.00 0.00 H new ATOM 0 HA ARG A 87 21.280 -1.444 6.600 1.00 0.00 H new ATOM 0 HB2 ARG A 87 18.485 -2.202 7.556 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.587 -3.265 6.704 1.00 0.00 H new ATOM 0 HG2 ARG A 87 21.247 -3.041 8.567 1.00 0.00 H new ATOM 0 HG3 ARG A 87 20.148 -1.975 9.420 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.415 -3.793 9.444 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.530 -4.859 8.612 1.00 0.00 H new ATOM 0 HE ARG A 87 20.871 -3.897 10.929 1.00 0.00 H new ATOM 0 HH11 ARG A 87 18.071 -5.912 10.093 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.189 -6.877 11.568 1.00 0.00 H new ATOM 0 HH21 ARG A 87 20.998 -5.152 12.816 1.00 0.00 H new ATOM 0 HH22 ARG A 87 19.832 -6.450 13.098 1.00 0.00 H new ATOM 561 N PHE A 88 19.264 0.409 5.206 1.00 0.00 N ATOM 562 CA PHE A 88 18.547 0.882 4.032 1.00 0.00 C ATOM 563 C PHE A 88 19.370 1.943 3.297 1.00 0.00 C ATOM 564 O PHE A 88 20.283 2.533 3.875 1.00 0.00 O ATOM 565 CB PHE A 88 17.192 1.414 4.505 1.00 0.00 C ATOM 566 CG PHE A 88 15.977 1.111 3.650 1.00 0.00 C ATOM 567 CD1 PHE A 88 16.083 0.705 2.311 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.709 1.245 4.233 1.00 0.00 C ATOM 569 CE1 PHE A 88 14.924 0.457 1.562 1.00 0.00 C ATOM 570 CE2 PHE A 88 13.551 0.998 3.487 1.00 0.00 C ATOM 571 CZ PHE A 88 13.658 0.604 2.147 1.00 0.00 C ATOM 0 H PHE A 88 19.483 1.152 5.869 1.00 0.00 H new ATOM 0 HA PHE A 88 18.383 0.076 3.316 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.006 1.018 5.503 1.00 0.00 H new ATOM 0 HB3 PHE A 88 17.272 2.497 4.602 1.00 0.00 H new ATOM 0 HD1 PHE A 88 17.056 0.584 1.858 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.625 1.542 5.268 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.007 0.151 0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.578 1.111 3.943 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.768 0.414 1.566 1.00 0.00 H new ATOM 581 N GLY A 89 19.055 2.193 2.022 1.00 0.00 N ATOM 582 CA GLY A 89 19.765 3.168 1.205 1.00 0.00 C ATOM 583 C GLY A 89 19.355 4.606 1.529 1.00 0.00 C ATOM 584 O GLY A 89 18.650 4.848 2.509 1.00 0.00 O ATOM 0 H GLY A 89 18.297 1.720 1.531 1.00 0.00 H new ATOM 0 HA2 GLY A 89 20.838 3.055 1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 89 19.571 2.966 0.152 1.00 0.00 H new ATOM 588 N PRO A 90 19.794 5.570 0.708 1.00 0.00 N ATOM 589 CA PRO A 90 19.463 6.977 0.863 1.00 0.00 C ATOM 590 C PRO A 90 18.001 7.227 0.500 1.00 0.00 C ATOM 591 O PRO A 90 17.476 6.622 -0.433 1.00 0.00 O ATOM 592 CB PRO A 90 20.411 7.714 -0.081 1.00 0.00 C ATOM 593 CG PRO A 90 20.643 6.695 -1.197 1.00 0.00 C ATOM 594 CD PRO A 90 20.652 5.365 -0.444 1.00 0.00 C ATOM 0 HA PRO A 90 19.580 7.321 1.891 1.00 0.00 H new ATOM 0 HB2 PRO A 90 19.968 8.635 -0.460 1.00 0.00 H new ATOM 0 HB3 PRO A 90 21.342 7.989 0.415 1.00 0.00 H new ATOM 0 HG2 PRO A 90 19.853 6.730 -1.947 1.00 0.00 H new ATOM 0 HG3 PRO A 90 21.584 6.872 -1.717 1.00 0.00 H new ATOM 0 HD2 PRO A 90 20.280 4.555 -1.072 1.00 0.00 H new ATOM 0 HD3 PRO A 90 21.662 5.093 -0.138 1.00 0.00 H new ATOM 602 N LEU A 91 17.346 8.123 1.244 1.00 0.00 N ATOM 603 CA LEU A 91 15.932 8.424 1.065 1.00 0.00 C ATOM 604 C LEU A 91 15.620 9.843 1.542 1.00 0.00 C ATOM 605 O LEU A 91 16.496 10.532 2.064 1.00 0.00 O ATOM 606 CB LEU A 91 15.098 7.386 1.828 1.00 0.00 C ATOM 607 CG LEU A 91 15.019 7.601 3.347 1.00 0.00 C ATOM 608 CD1 LEU A 91 14.236 6.444 3.967 1.00 0.00 C ATOM 609 CD2 LEU A 91 16.386 7.645 4.024 1.00 0.00 C ATOM 0 H LEU A 91 17.789 8.660 1.990 1.00 0.00 H new ATOM 0 HA LEU A 91 15.678 8.373 0.006 1.00 0.00 H new ATOM 0 HB2 LEU A 91 14.086 7.388 1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 91 15.515 6.397 1.638 1.00 0.00 H new ATOM 0 HG LEU A 91 14.536 8.566 3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.173 6.585 5.046 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.231 6.417 3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.745 5.504 3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.257 7.799 5.095 1.00 0.00 H new ATOM 0 HD22 LEU A 91 16.907 6.703 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.972 8.464 3.608 1.00 0.00 H new ATOM 621 N ILE A 92 14.371 10.279 1.362 1.00 0.00 N ATOM 622 CA ILE A 92 13.916 11.579 1.840 1.00 0.00 C ATOM 623 C ILE A 92 12.633 11.396 2.652 1.00 0.00 C ATOM 624 O ILE A 92 11.894 10.430 2.451 1.00 0.00 O ATOM 625 CB ILE A 92 13.791 12.568 0.672 1.00 0.00 C ATOM 626 CG1 ILE A 92 13.417 13.985 1.127 1.00 0.00 C ATOM 627 CG2 ILE A 92 12.744 12.093 -0.332 1.00 0.00 C ATOM 628 CD1 ILE A 92 14.461 14.571 2.078 1.00 0.00 C ATOM 0 H ILE A 92 13.651 9.739 0.882 1.00 0.00 H new ATOM 0 HA ILE A 92 14.650 12.022 2.513 1.00 0.00 H new ATOM 0 HB ILE A 92 14.777 12.605 0.208 1.00 0.00 H new ATOM 0 HG12 ILE A 92 13.316 14.632 0.255 1.00 0.00 H new ATOM 0 HG13 ILE A 92 12.446 13.963 1.622 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.673 12.810 -1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 92 13.034 11.119 -0.727 1.00 0.00 H new ATOM 0 HG23 ILE A 92 11.776 12.011 0.163 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.159 15.575 2.376 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.543 13.939 2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.426 14.618 1.574 1.00 0.00 H new ATOM 640 N VAL A 93 12.369 12.329 3.573 1.00 0.00 N ATOM 641 CA VAL A 93 11.318 12.184 4.571 1.00 0.00 C ATOM 642 C VAL A 93 10.262 13.282 4.480 1.00 0.00 C ATOM 643 O VAL A 93 10.509 14.350 3.921 1.00 0.00 O ATOM 644 CB VAL A 93 11.954 12.172 5.968 1.00 0.00 C ATOM 645 CG1 VAL A 93 13.146 11.218 6.031 1.00 0.00 C ATOM 646 CG2 VAL A 93 12.452 13.564 6.358 1.00 0.00 C ATOM 0 H VAL A 93 12.883 13.207 3.643 1.00 0.00 H new ATOM 0 HA VAL A 93 10.803 11.243 4.379 1.00 0.00 H new ATOM 0 HB VAL A 93 11.177 11.842 6.658 1.00 0.00 H new ATOM 0 HG11 VAL A 93 13.572 11.234 7.034 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.816 10.207 5.793 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.901 11.532 5.311 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.898 13.526 7.352 1.00 0.00 H new ATOM 0 HG22 VAL A 93 13.199 13.898 5.638 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.615 14.262 6.362 1.00 0.00 H new ATOM 656 N ASP A 94 9.079 13.011 5.039 1.00 0.00 N ATOM 657 CA ASP A 94 8.025 14.006 5.166 1.00 0.00 C ATOM 658 C ASP A 94 7.176 13.684 6.397 1.00 0.00 C ATOM 659 O ASP A 94 6.887 12.517 6.664 1.00 0.00 O ATOM 660 CB ASP A 94 7.166 14.004 3.902 1.00 0.00 C ATOM 661 CG ASP A 94 6.064 15.059 3.973 1.00 0.00 C ATOM 662 OD1 ASP A 94 6.403 16.230 4.253 1.00 0.00 O ATOM 663 OD2 ASP A 94 4.891 14.685 3.745 1.00 0.00 O ATOM 0 H ASP A 94 8.831 12.095 5.414 1.00 0.00 H new ATOM 0 HA ASP A 94 8.460 14.998 5.287 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.796 14.192 3.032 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.720 13.019 3.765 1.00 0.00 H new ATOM 668 N TRP A 95 6.770 14.709 7.151 1.00 0.00 N ATOM 669 CA TRP A 95 6.008 14.510 8.376 1.00 0.00 C ATOM 670 C TRP A 95 4.515 14.747 8.135 1.00 0.00 C ATOM 671 O TRP A 95 4.153 15.480 7.216 1.00 0.00 O ATOM 672 CB TRP A 95 6.549 15.420 9.481 1.00 0.00 C ATOM 673 CG TRP A 95 8.035 15.416 9.684 1.00 0.00 C ATOM 674 CD1 TRP A 95 8.759 16.492 10.065 1.00 0.00 C ATOM 675 CD2 TRP A 95 9.004 14.329 9.529 1.00 0.00 C ATOM 676 NE1 TRP A 95 10.094 16.160 10.139 1.00 0.00 N ATOM 677 CE2 TRP A 95 10.305 14.838 9.809 1.00 0.00 C ATOM 678 CE3 TRP A 95 8.923 12.967 9.179 1.00 0.00 C ATOM 679 CZ2 TRP A 95 11.458 14.049 9.725 1.00 0.00 C ATOM 680 CZ3 TRP A 95 10.071 12.165 9.095 1.00 0.00 C ATOM 681 CH2 TRP A 95 11.336 12.703 9.365 1.00 0.00 C ATOM 0 H TRP A 95 6.960 15.686 6.929 1.00 0.00 H new ATOM 0 HA TRP A 95 6.123 13.475 8.699 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.237 16.442 9.265 1.00 0.00 H new ATOM 0 HB3 TRP A 95 6.076 15.134 10.420 1.00 0.00 H new ATOM 0 HD1 TRP A 95 8.351 17.469 10.280 1.00 0.00 H new ATOM 0 HE1 TRP A 95 10.833 16.810 10.405 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.957 12.531 8.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 12.428 14.474 9.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.979 11.125 8.820 1.00 0.00 H new ATOM 0 HH2 TRP A 95 12.215 12.080 9.295 1.00 0.00 H new ATOM 692 N PRO A 96 3.637 14.138 8.947 1.00 0.00 N ATOM 693 CA PRO A 96 2.194 14.248 8.790 1.00 0.00 C ATOM 694 C PRO A 96 1.679 15.684 8.889 1.00 0.00 C ATOM 695 O PRO A 96 0.686 16.022 8.247 1.00 0.00 O ATOM 696 CB PRO A 96 1.602 13.395 9.917 1.00 0.00 C ATOM 697 CG PRO A 96 2.725 12.424 10.274 1.00 0.00 C ATOM 698 CD PRO A 96 3.968 13.279 10.066 1.00 0.00 C ATOM 0 HA PRO A 96 1.900 13.912 7.796 1.00 0.00 H new ATOM 0 HB2 PRO A 96 1.316 14.007 10.773 1.00 0.00 H new ATOM 0 HB3 PRO A 96 0.707 12.867 9.590 1.00 0.00 H new ATOM 0 HG2 PRO A 96 2.644 12.067 11.301 1.00 0.00 H new ATOM 0 HG3 PRO A 96 2.723 11.545 9.630 1.00 0.00 H new ATOM 0 HD2 PRO A 96 4.202 13.861 10.957 1.00 0.00 H new ATOM 0 HD3 PRO A 96 4.841 12.663 9.849 1.00 0.00 H new ATOM 706 N HIS A 97 2.343 16.529 9.686 1.00 0.00 N ATOM 707 CA HIS A 97 1.942 17.922 9.857 1.00 0.00 C ATOM 708 C HIS A 97 3.098 18.790 10.358 1.00 0.00 C ATOM 709 O HIS A 97 3.030 20.016 10.270 1.00 0.00 O ATOM 710 CB HIS A 97 0.788 17.969 10.861 1.00 0.00 C ATOM 711 CG HIS A 97 0.209 19.346 11.044 1.00 0.00 C ATOM 712 ND1 HIS A 97 0.238 20.086 12.230 1.00 0.00 N ATOM 713 CD2 HIS A 97 -0.430 20.070 10.078 1.00 0.00 C ATOM 714 CE1 HIS A 97 -0.383 21.242 11.942 1.00 0.00 C ATOM 715 NE2 HIS A 97 -0.793 21.260 10.662 1.00 0.00 N ATOM 0 H HIS A 97 3.167 16.265 10.225 1.00 0.00 H new ATOM 0 HA HIS A 97 1.634 18.320 8.890 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -0.000 17.293 10.529 1.00 0.00 H new ATOM 0 HB3 HIS A 97 1.140 17.600 11.825 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -0.614 19.767 9.058 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -0.533 22.048 12.645 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -1.288 22.025 10.203 1.00 0.00 H new ATOM 723 N LYS A 98 4.161 18.170 10.882 1.00 0.00 N ATOM 724 CA LYS A 98 5.314 18.881 11.418 1.00 0.00 C ATOM 725 C LYS A 98 6.150 19.477 10.285 1.00 0.00 C ATOM 726 O LYS A 98 6.107 18.992 9.155 1.00 0.00 O ATOM 727 CB LYS A 98 6.119 17.906 12.286 1.00 0.00 C ATOM 728 CG LYS A 98 7.340 18.539 12.960 1.00 0.00 C ATOM 729 CD LYS A 98 6.940 19.639 13.942 1.00 0.00 C ATOM 730 CE LYS A 98 8.198 20.182 14.617 1.00 0.00 C ATOM 731 NZ LYS A 98 7.867 21.227 15.603 1.00 0.00 N ATOM 0 H LYS A 98 4.241 17.155 10.944 1.00 0.00 H new ATOM 0 HA LYS A 98 4.994 19.719 12.038 1.00 0.00 H new ATOM 0 HB2 LYS A 98 5.465 17.494 13.054 1.00 0.00 H new ATOM 0 HB3 LYS A 98 6.449 17.072 11.667 1.00 0.00 H new ATOM 0 HG2 LYS A 98 7.904 17.769 13.487 1.00 0.00 H new ATOM 0 HG3 LYS A 98 8.001 18.954 12.199 1.00 0.00 H new ATOM 0 HD2 LYS A 98 6.418 20.440 13.418 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.252 19.245 14.689 1.00 0.00 H new ATOM 0 HE2 LYS A 98 8.729 19.368 15.111 1.00 0.00 H new ATOM 0 HE3 LYS A 98 8.871 20.590 13.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 8.699 21.420 16.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 7.587 22.097 15.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 7.082 20.902 16.203 1.00 0.00 H new ATOM 745 N ALA A 99 6.912 20.530 10.589 1.00 0.00 N ATOM 746 CA ALA A 99 7.769 21.201 9.625 1.00 0.00 C ATOM 747 C ALA A 99 9.063 21.667 10.292 1.00 0.00 C ATOM 748 O ALA A 99 9.164 21.694 11.517 1.00 0.00 O ATOM 749 CB ALA A 99 7.010 22.382 9.021 1.00 0.00 C ATOM 0 H ALA A 99 6.948 20.940 11.522 1.00 0.00 H new ATOM 0 HA ALA A 99 8.039 20.506 8.830 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.646 22.891 8.297 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.110 22.020 8.523 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.732 23.078 9.812 1.00 0.00 H new ATOM 755 N GLU A 100 10.055 22.037 9.476 1.00 0.00 N ATOM 756 CA GLU A 100 11.355 22.493 9.954 1.00 0.00 C ATOM 757 C GLU A 100 11.339 23.988 10.280 1.00 0.00 C ATOM 758 O GLU A 100 12.391 24.585 10.510 1.00 0.00 O ATOM 759 CB GLU A 100 12.431 22.165 8.917 1.00 0.00 C ATOM 760 CG GLU A 100 12.523 20.658 8.678 1.00 0.00 C ATOM 761 CD GLU A 100 13.618 20.339 7.662 1.00 0.00 C ATOM 762 OE1 GLU A 100 14.784 20.202 8.092 1.00 0.00 O ATOM 763 OE2 GLU A 100 13.280 20.235 6.461 1.00 0.00 O ATOM 0 H GLU A 100 9.973 22.027 8.459 1.00 0.00 H new ATOM 0 HA GLU A 100 11.587 21.967 10.880 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.203 22.672 7.979 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.395 22.542 9.257 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.732 20.148 9.618 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.565 20.283 8.318 1.00 0.00 H new ATOM 770 N SER A 101 10.151 24.601 10.303 1.00 0.00 N ATOM 771 CA SER A 101 9.988 26.023 10.577 1.00 0.00 C ATOM 772 C SER A 101 10.087 26.333 12.075 1.00 0.00 C ATOM 773 O SER A 101 9.861 27.468 12.495 1.00 0.00 O ATOM 774 CB SER A 101 8.658 26.493 9.984 1.00 0.00 C ATOM 775 OG SER A 101 8.581 27.903 9.986 1.00 0.00 O ATOM 0 H SER A 101 9.271 24.115 10.130 1.00 0.00 H new ATOM 0 HA SER A 101 10.803 26.572 10.105 1.00 0.00 H new ATOM 0 HB2 SER A 101 8.556 26.120 8.965 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.831 26.078 10.559 1.00 0.00 H new ATOM 0 HG SER A 101 8.974 28.251 10.813 1.00 0.00 H new ATOM 781 N LYS A 102 10.422 25.328 12.893 1.00 0.00 N ATOM 782 CA LYS A 102 10.543 25.480 14.336 1.00 0.00 C ATOM 783 C LYS A 102 11.769 24.720 14.842 1.00 0.00 C ATOM 784 O LYS A 102 12.213 23.763 14.208 1.00 0.00 O ATOM 785 CB LYS A 102 9.246 24.992 14.994 1.00 0.00 C ATOM 786 CG LYS A 102 9.177 25.285 16.498 1.00 0.00 C ATOM 787 CD LYS A 102 9.303 26.777 16.828 1.00 0.00 C ATOM 788 CE LYS A 102 8.252 27.623 16.103 1.00 0.00 C ATOM 789 NZ LYS A 102 6.884 27.273 16.529 1.00 0.00 N ATOM 0 H LYS A 102 10.617 24.383 12.563 1.00 0.00 H new ATOM 0 HA LYS A 102 10.687 26.528 14.599 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.397 25.465 14.500 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.149 23.918 14.836 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.232 24.911 16.892 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.972 24.739 17.005 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.201 26.919 17.904 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.299 27.125 16.553 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.436 28.679 16.300 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.347 27.478 15.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.203 27.911 16.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.676 26.291 16.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.806 27.370 17.562 1.00 0.00 H new ATOM 803 N SER A 103 12.313 25.147 15.984 1.00 0.00 N ATOM 804 CA SER A 103 13.528 24.581 16.561 1.00 0.00 C ATOM 805 C SER A 103 13.250 23.381 17.469 1.00 0.00 C ATOM 806 O SER A 103 14.129 22.971 18.225 1.00 0.00 O ATOM 807 CB SER A 103 14.289 25.668 17.320 1.00 0.00 C ATOM 808 OG SER A 103 14.548 26.762 16.464 1.00 0.00 O ATOM 0 H SER A 103 11.915 25.905 16.538 1.00 0.00 H new ATOM 0 HA SER A 103 14.139 24.208 15.739 1.00 0.00 H new ATOM 0 HB2 SER A 103 13.707 25.998 18.180 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.226 25.266 17.705 1.00 0.00 H new ATOM 0 HG SER A 103 15.034 27.455 16.957 1.00 0.00 H new ATOM 814 N TYR A 104 12.041 22.814 17.404 1.00 0.00 N ATOM 815 CA TYR A 104 11.658 21.685 18.240 1.00 0.00 C ATOM 816 C TYR A 104 11.250 20.489 17.386 1.00 0.00 C ATOM 817 O TYR A 104 10.801 20.654 16.252 1.00 0.00 O ATOM 818 CB TYR A 104 10.531 22.101 19.188 1.00 0.00 C ATOM 819 CG TYR A 104 10.863 23.300 20.049 1.00 0.00 C ATOM 820 CD1 TYR A 104 11.981 23.269 20.897 1.00 0.00 C ATOM 821 CD2 TYR A 104 10.052 24.444 19.999 1.00 0.00 C ATOM 822 CE1 TYR A 104 12.293 24.380 21.692 1.00 0.00 C ATOM 823 CE2 TYR A 104 10.358 25.559 20.791 1.00 0.00 C ATOM 824 CZ TYR A 104 11.481 25.532 21.641 1.00 0.00 C ATOM 825 OH TYR A 104 11.780 26.617 22.411 1.00 0.00 O ATOM 0 H TYR A 104 11.306 23.128 16.770 1.00 0.00 H new ATOM 0 HA TYR A 104 12.517 21.380 18.837 1.00 0.00 H new ATOM 0 HB2 TYR A 104 9.640 22.324 18.601 1.00 0.00 H new ATOM 0 HB3 TYR A 104 10.285 21.259 19.835 1.00 0.00 H new ATOM 0 HD1 TYR A 104 12.602 22.387 20.937 1.00 0.00 H new ATOM 0 HD2 TYR A 104 9.190 24.465 19.349 1.00 0.00 H new ATOM 0 HE1 TYR A 104 13.154 24.354 22.343 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.733 26.439 20.750 1.00 0.00 H new ATOM 0 HH TYR A 104 11.119 27.323 22.252 1.00 0.00 H new ATOM 835 N PHE A 105 11.407 19.282 17.937 1.00 0.00 N ATOM 836 CA PHE A 105 11.134 18.039 17.229 1.00 0.00 C ATOM 837 C PHE A 105 9.797 17.443 17.673 1.00 0.00 C ATOM 838 O PHE A 105 9.360 17.679 18.798 1.00 0.00 O ATOM 839 CB PHE A 105 12.293 17.067 17.465 1.00 0.00 C ATOM 840 CG PHE A 105 13.623 17.605 16.984 1.00 0.00 C ATOM 841 CD1 PHE A 105 13.990 17.468 15.638 1.00 0.00 C ATOM 842 CD2 PHE A 105 14.487 18.243 17.885 1.00 0.00 C ATOM 843 CE1 PHE A 105 15.213 17.988 15.191 1.00 0.00 C ATOM 844 CE2 PHE A 105 15.712 18.758 17.439 1.00 0.00 C ATOM 845 CZ PHE A 105 16.074 18.631 16.091 1.00 0.00 C ATOM 0 H PHE A 105 11.730 19.145 18.895 1.00 0.00 H new ATOM 0 HA PHE A 105 11.053 18.235 16.160 1.00 0.00 H new ATOM 0 HB2 PHE A 105 12.361 16.843 18.530 1.00 0.00 H new ATOM 0 HB3 PHE A 105 12.081 16.127 16.955 1.00 0.00 H new ATOM 0 HD1 PHE A 105 13.332 16.963 14.947 1.00 0.00 H new ATOM 0 HD2 PHE A 105 14.208 18.338 18.924 1.00 0.00 H new ATOM 0 HE1 PHE A 105 15.492 17.893 14.152 1.00 0.00 H new ATOM 0 HE2 PHE A 105 16.376 19.252 18.133 1.00 0.00 H new ATOM 0 HZ PHE A 105 17.017 19.029 15.746 1.00 0.00 H new ATOM 855 N PRO A 106 9.140 16.670 16.798 1.00 0.00 N ATOM 856 CA PRO A 106 7.856 16.051 17.078 1.00 0.00 C ATOM 857 C PRO A 106 8.017 14.869 18.038 1.00 0.00 C ATOM 858 O PRO A 106 9.099 14.287 18.127 1.00 0.00 O ATOM 859 CB PRO A 106 7.331 15.606 15.712 1.00 0.00 C ATOM 860 CG PRO A 106 8.616 15.274 14.958 1.00 0.00 C ATOM 861 CD PRO A 106 9.590 16.337 15.460 1.00 0.00 C ATOM 0 HA PRO A 106 7.163 16.734 17.570 1.00 0.00 H new ATOM 0 HB2 PRO A 106 6.672 14.741 15.792 1.00 0.00 H new ATOM 0 HB3 PRO A 106 6.763 16.395 15.219 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.967 14.267 15.182 1.00 0.00 H new ATOM 0 HG3 PRO A 106 8.477 15.331 13.878 1.00 0.00 H new ATOM 0 HD2 PRO A 106 10.612 15.959 15.472 1.00 0.00 H new ATOM 0 HD3 PRO A 106 9.582 17.214 14.813 1.00 0.00 H new ATOM 869 N PRO A 107 6.944 14.510 18.755 1.00 0.00 N ATOM 870 CA PRO A 107 6.909 13.391 19.682 1.00 0.00 C ATOM 871 C PRO A 107 6.816 12.064 18.926 1.00 0.00 C ATOM 872 O PRO A 107 6.848 12.041 17.696 1.00 0.00 O ATOM 873 CB PRO A 107 5.656 13.635 20.523 1.00 0.00 C ATOM 874 CG PRO A 107 4.711 14.301 19.526 1.00 0.00 C ATOM 875 CD PRO A 107 5.659 15.183 18.714 1.00 0.00 C ATOM 0 HA PRO A 107 7.809 13.326 20.293 1.00 0.00 H new ATOM 0 HB2 PRO A 107 5.243 12.705 20.914 1.00 0.00 H new ATOM 0 HB3 PRO A 107 5.861 14.278 21.379 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.200 13.570 18.900 1.00 0.00 H new ATOM 0 HG3 PRO A 107 3.940 14.887 20.026 1.00 0.00 H new ATOM 0 HD2 PRO A 107 5.308 15.297 17.688 1.00 0.00 H new ATOM 0 HD3 PRO A 107 5.726 16.184 19.141 1.00 0.00 H new ATOM 883 N LYS A 108 6.700 10.953 19.664 1.00 0.00 N ATOM 884 CA LYS A 108 6.535 9.634 19.067 1.00 0.00 C ATOM 885 C LYS A 108 5.284 9.610 18.192 1.00 0.00 C ATOM 886 O LYS A 108 4.330 10.346 18.444 1.00 0.00 O ATOM 887 CB LYS A 108 6.462 8.551 20.148 1.00 0.00 C ATOM 888 CG LYS A 108 5.291 8.777 21.110 1.00 0.00 C ATOM 889 CD LYS A 108 5.280 7.680 22.175 1.00 0.00 C ATOM 890 CE LYS A 108 4.115 7.908 23.136 1.00 0.00 C ATOM 891 NZ LYS A 108 4.079 6.870 24.184 1.00 0.00 N ATOM 0 H LYS A 108 6.718 10.949 20.684 1.00 0.00 H new ATOM 0 HA LYS A 108 7.403 9.424 18.442 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.360 7.574 19.676 1.00 0.00 H new ATOM 0 HB3 LYS A 108 7.396 8.537 20.710 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.380 9.755 21.583 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.350 8.773 20.560 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.188 6.702 21.703 1.00 0.00 H new ATOM 0 HD3 LYS A 108 6.222 7.682 22.723 1.00 0.00 H new ATOM 0 HE2 LYS A 108 4.207 8.891 23.597 1.00 0.00 H new ATOM 0 HE3 LYS A 108 3.176 7.902 22.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 3.278 7.049 24.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.967 5.935 23.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 4.966 6.893 24.726 1.00 0.00 H new ATOM 905 N GLY A 109 5.288 8.763 17.162 1.00 0.00 N ATOM 906 CA GLY A 109 4.171 8.690 16.238 1.00 0.00 C ATOM 907 C GLY A 109 4.558 7.978 14.950 1.00 0.00 C ATOM 908 O GLY A 109 5.277 6.981 14.972 1.00 0.00 O ATOM 0 H GLY A 109 6.053 8.122 16.952 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.341 8.165 16.710 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.822 9.696 16.008 1.00 0.00 H new ATOM 912 N TYR A 110 4.068 8.509 13.828 1.00 0.00 N ATOM 913 CA TYR A 110 4.267 7.912 12.519 1.00 0.00 C ATOM 914 C TYR A 110 4.784 8.960 11.537 1.00 0.00 C ATOM 915 O TYR A 110 4.733 10.158 11.815 1.00 0.00 O ATOM 916 CB TYR A 110 2.945 7.308 12.042 1.00 0.00 C ATOM 917 CG TYR A 110 1.827 8.317 11.896 1.00 0.00 C ATOM 918 CD1 TYR A 110 1.028 8.642 13.003 1.00 0.00 C ATOM 919 CD2 TYR A 110 1.590 8.923 10.655 1.00 0.00 C ATOM 920 CE1 TYR A 110 -0.012 9.574 12.870 1.00 0.00 C ATOM 921 CE2 TYR A 110 0.552 9.855 10.514 1.00 0.00 C ATOM 922 CZ TYR A 110 -0.253 10.185 11.623 1.00 0.00 C ATOM 923 OH TYR A 110 -1.261 11.092 11.486 1.00 0.00 O ATOM 0 H TYR A 110 3.520 9.369 13.809 1.00 0.00 H new ATOM 0 HA TYR A 110 5.014 7.120 12.580 1.00 0.00 H new ATOM 0 HB2 TYR A 110 3.106 6.818 11.082 1.00 0.00 H new ATOM 0 HB3 TYR A 110 2.635 6.536 12.746 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.214 8.174 13.958 1.00 0.00 H new ATOM 0 HD2 TYR A 110 2.208 8.672 9.806 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -0.627 9.823 13.722 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.369 10.320 9.556 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.287 11.415 10.561 1.00 0.00 H new ATOM 933 N ALA A 111 5.282 8.508 10.385 1.00 0.00 N ATOM 934 CA ALA A 111 5.837 9.390 9.372 1.00 0.00 C ATOM 935 C ALA A 111 5.655 8.794 7.978 1.00 0.00 C ATOM 936 O ALA A 111 5.214 7.654 7.834 1.00 0.00 O ATOM 937 CB ALA A 111 7.323 9.603 9.665 1.00 0.00 C ATOM 0 H ALA A 111 5.309 7.520 10.134 1.00 0.00 H new ATOM 0 HA ALA A 111 5.313 10.345 9.399 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.751 10.264 8.911 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.439 10.054 10.651 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.840 8.643 9.642 1.00 0.00 H new ATOM 943 N PHE A 112 6.001 9.576 6.951 1.00 0.00 N ATOM 944 CA PHE A 112 5.921 9.132 5.572 1.00 0.00 C ATOM 945 C PHE A 112 7.296 9.249 4.925 1.00 0.00 C ATOM 946 O PHE A 112 8.031 10.203 5.179 1.00 0.00 O ATOM 947 CB PHE A 112 4.883 9.960 4.815 1.00 0.00 C ATOM 948 CG PHE A 112 3.484 9.848 5.376 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.660 8.779 4.996 1.00 0.00 C ATOM 950 CD2 PHE A 112 3.009 10.812 6.277 1.00 0.00 C ATOM 951 CE1 PHE A 112 1.360 8.679 5.513 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.710 10.708 6.796 1.00 0.00 C ATOM 953 CZ PHE A 112 0.886 9.642 6.413 1.00 0.00 C ATOM 0 H PHE A 112 6.343 10.531 7.060 1.00 0.00 H new ATOM 0 HA PHE A 112 5.607 8.089 5.537 1.00 0.00 H new ATOM 0 HB2 PHE A 112 5.187 11.007 4.829 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.872 9.645 3.772 1.00 0.00 H new ATOM 0 HD1 PHE A 112 3.026 8.033 4.306 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.644 11.635 6.571 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.724 7.858 5.217 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.345 11.450 7.491 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.115 9.563 6.812 1.00 0.00 H new ATOM 963 N LEU A 113 7.637 8.270 4.089 1.00 0.00 N ATOM 964 CA LEU A 113 8.936 8.211 3.441 1.00 0.00 C ATOM 965 C LEU A 113 8.760 7.794 1.989 1.00 0.00 C ATOM 966 O LEU A 113 7.729 7.238 1.614 1.00 0.00 O ATOM 967 CB LEU A 113 9.805 7.148 4.127 1.00 0.00 C ATOM 968 CG LEU A 113 9.978 7.330 5.636 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.734 6.120 6.169 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.801 8.568 5.966 1.00 0.00 C ATOM 0 H LEU A 113 7.017 7.498 3.845 1.00 0.00 H new ATOM 0 HA LEU A 113 9.406 9.192 3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.366 6.167 3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 113 10.790 7.149 3.661 1.00 0.00 H new ATOM 0 HG LEU A 113 8.990 7.437 6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.872 6.223 7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.164 5.214 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.707 6.056 5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.901 8.661 7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.790 8.478 5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.302 9.453 5.570 1.00 0.00 H new ATOM 982 N LEU A 114 9.773 8.065 1.168 1.00 0.00 N ATOM 983 CA LEU A 114 9.835 7.521 -0.176 1.00 0.00 C ATOM 984 C LEU A 114 11.298 7.403 -0.588 1.00 0.00 C ATOM 985 O LEU A 114 12.165 8.075 -0.029 1.00 0.00 O ATOM 986 CB LEU A 114 8.942 8.294 -1.159 1.00 0.00 C ATOM 987 CG LEU A 114 9.046 9.820 -1.110 1.00 0.00 C ATOM 988 CD1 LEU A 114 10.416 10.302 -1.567 1.00 0.00 C ATOM 989 CD2 LEU A 114 7.993 10.412 -2.045 1.00 0.00 C ATOM 0 H LEU A 114 10.562 8.661 1.417 1.00 0.00 H new ATOM 0 HA LEU A 114 9.413 6.516 -0.196 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.183 7.967 -2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.905 8.015 -0.972 1.00 0.00 H new ATOM 0 HG LEU A 114 8.890 10.140 -0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.453 11.390 -1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.184 9.884 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.592 9.978 -2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.055 11.500 -2.021 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.171 10.061 -3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.001 10.098 -1.721 1.00 0.00 H new ATOM 1001 N PHE A 115 11.568 6.541 -1.568 1.00 0.00 N ATOM 1002 CA PHE A 115 12.925 6.165 -1.917 1.00 0.00 C ATOM 1003 C PHE A 115 13.294 6.584 -3.337 1.00 0.00 C ATOM 1004 O PHE A 115 12.423 6.822 -4.172 1.00 0.00 O ATOM 1005 CB PHE A 115 13.073 4.657 -1.708 1.00 0.00 C ATOM 1006 CG PHE A 115 14.051 4.301 -0.615 1.00 0.00 C ATOM 1007 CD1 PHE A 115 15.406 4.162 -0.941 1.00 0.00 C ATOM 1008 CD2 PHE A 115 13.619 4.111 0.708 1.00 0.00 C ATOM 1009 CE1 PHE A 115 16.333 3.833 0.055 1.00 0.00 C ATOM 1010 CE2 PHE A 115 14.550 3.783 1.701 1.00 0.00 C ATOM 1011 CZ PHE A 115 15.906 3.648 1.377 1.00 0.00 C ATOM 0 H PHE A 115 10.851 6.089 -2.136 1.00 0.00 H new ATOM 0 HA PHE A 115 13.624 6.694 -1.269 1.00 0.00 H new ATOM 0 HB2 PHE A 115 12.098 4.233 -1.467 1.00 0.00 H new ATOM 0 HB3 PHE A 115 13.398 4.198 -2.641 1.00 0.00 H new ATOM 0 HD1 PHE A 115 15.735 4.308 -1.959 1.00 0.00 H new ATOM 0 HD2 PHE A 115 12.574 4.217 0.958 1.00 0.00 H new ATOM 0 HE1 PHE A 115 17.378 3.722 -0.195 1.00 0.00 H new ATOM 0 HE2 PHE A 115 14.222 3.634 2.719 1.00 0.00 H new ATOM 0 HZ PHE A 115 16.623 3.401 2.146 1.00 0.00 H new ATOM 1021 N GLN A 116 14.602 6.673 -3.602 1.00 0.00 N ATOM 1022 CA GLN A 116 15.115 7.089 -4.898 1.00 0.00 C ATOM 1023 C GLN A 116 15.279 5.899 -5.845 1.00 0.00 C ATOM 1024 O GLN A 116 15.388 6.084 -7.056 1.00 0.00 O ATOM 1025 CB GLN A 116 16.448 7.814 -4.705 1.00 0.00 C ATOM 1026 CG GLN A 116 16.268 9.064 -3.841 1.00 0.00 C ATOM 1027 CD GLN A 116 17.589 9.801 -3.662 1.00 0.00 C ATOM 1028 OE1 GLN A 116 18.223 9.713 -2.614 1.00 0.00 O ATOM 1029 NE2 GLN A 116 18.018 10.537 -4.685 1.00 0.00 N ATOM 0 H GLN A 116 15.329 6.457 -2.920 1.00 0.00 H new ATOM 0 HA GLN A 116 14.395 7.767 -5.356 1.00 0.00 H new ATOM 0 HB2 GLN A 116 17.167 7.143 -4.236 1.00 0.00 H new ATOM 0 HB3 GLN A 116 16.859 8.093 -5.675 1.00 0.00 H new ATOM 0 HG2 GLN A 116 15.537 9.728 -4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 116 15.870 8.782 -2.866 1.00 0.00 H new ATOM 0 HE21 GLN A 116 17.467 10.589 -5.542 1.00 0.00 H new ATOM 0 HE22 GLN A 116 18.897 11.049 -4.612 1.00 0.00 H new ATOM 1038 N ASP A 117 15.297 4.681 -5.297 1.00 0.00 N ATOM 1039 CA ASP A 117 15.384 3.463 -6.092 1.00 0.00 C ATOM 1040 C ASP A 117 14.235 2.527 -5.724 1.00 0.00 C ATOM 1041 O ASP A 117 13.702 2.608 -4.619 1.00 0.00 O ATOM 1042 CB ASP A 117 16.746 2.811 -5.849 1.00 0.00 C ATOM 1043 CG ASP A 117 16.892 1.521 -6.648 1.00 0.00 C ATOM 1044 OD1 ASP A 117 17.056 1.618 -7.884 1.00 0.00 O ATOM 1045 OD2 ASP A 117 16.837 0.448 -6.010 1.00 0.00 O ATOM 0 H ASP A 117 15.252 4.516 -4.291 1.00 0.00 H new ATOM 0 HA ASP A 117 15.296 3.691 -7.154 1.00 0.00 H new ATOM 0 HB2 ASP A 117 17.539 3.505 -6.127 1.00 0.00 H new ATOM 0 HB3 ASP A 117 16.866 2.599 -4.787 1.00 0.00 H new ATOM 1050 N GLU A 118 13.842 1.638 -6.642 1.00 0.00 N ATOM 1051 CA GLU A 118 12.698 0.761 -6.429 1.00 0.00 C ATOM 1052 C GLU A 118 13.110 -0.672 -6.097 1.00 0.00 C ATOM 1053 O GLU A 118 12.270 -1.464 -5.674 1.00 0.00 O ATOM 1054 CB GLU A 118 11.818 0.788 -7.679 1.00 0.00 C ATOM 1055 CG GLU A 118 11.286 2.198 -7.930 1.00 0.00 C ATOM 1056 CD GLU A 118 10.484 2.253 -9.227 1.00 0.00 C ATOM 1057 OE1 GLU A 118 11.095 2.057 -10.300 1.00 0.00 O ATOM 1058 OE2 GLU A 118 9.259 2.490 -9.136 1.00 0.00 O ATOM 0 H GLU A 118 14.305 1.511 -7.542 1.00 0.00 H new ATOM 0 HA GLU A 118 12.144 1.129 -5.566 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.392 0.451 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 118 10.985 0.095 -7.559 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.657 2.508 -7.095 1.00 0.00 H new ATOM 0 HG3 GLU A 118 12.117 2.901 -7.981 1.00 0.00 H new ATOM 1065 N SER A 119 14.387 -1.019 -6.281 1.00 0.00 N ATOM 1066 CA SER A 119 14.864 -2.368 -6.010 1.00 0.00 C ATOM 1067 C SER A 119 15.380 -2.480 -4.579 1.00 0.00 C ATOM 1068 O SER A 119 15.359 -3.564 -3.999 1.00 0.00 O ATOM 1069 CB SER A 119 15.960 -2.738 -7.009 1.00 0.00 C ATOM 1070 OG SER A 119 15.451 -2.684 -8.327 1.00 0.00 O ATOM 0 H SER A 119 15.107 -0.379 -6.617 1.00 0.00 H new ATOM 0 HA SER A 119 14.034 -3.065 -6.122 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.802 -2.054 -6.907 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.335 -3.739 -6.796 1.00 0.00 H new ATOM 0 HG SER A 119 16.160 -2.921 -8.961 1.00 0.00 H new ATOM 1076 N SER A 120 15.843 -1.365 -4.002 1.00 0.00 N ATOM 1077 CA SER A 120 16.297 -1.343 -2.620 1.00 0.00 C ATOM 1078 C SER A 120 15.098 -1.426 -1.677 1.00 0.00 C ATOM 1079 O SER A 120 15.199 -1.997 -0.593 1.00 0.00 O ATOM 1080 CB SER A 120 17.090 -0.059 -2.382 1.00 0.00 C ATOM 1081 OG SER A 120 17.581 -0.024 -1.058 1.00 0.00 O ATOM 0 H SER A 120 15.910 -0.466 -4.479 1.00 0.00 H new ATOM 0 HA SER A 120 16.940 -2.201 -2.423 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.920 -0.000 -3.086 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.455 0.808 -2.565 1.00 0.00 H new ATOM 0 HG SER A 120 18.088 0.803 -0.919 1.00 0.00 H new ATOM 1087 N VAL A 121 13.961 -0.852 -2.090 1.00 0.00 N ATOM 1088 CA VAL A 121 12.735 -0.875 -1.304 1.00 0.00 C ATOM 1089 C VAL A 121 12.253 -2.312 -1.157 1.00 0.00 C ATOM 1090 O VAL A 121 11.690 -2.677 -0.127 1.00 0.00 O ATOM 1091 CB VAL A 121 11.674 -0.012 -2.003 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.323 -0.011 -1.279 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.155 1.436 -2.070 1.00 0.00 C ATOM 0 H VAL A 121 13.872 -0.360 -2.979 1.00 0.00 H new ATOM 0 HA VAL A 121 12.918 -0.470 -0.309 1.00 0.00 H new ATOM 0 HB VAL A 121 11.535 -0.446 -2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.619 0.617 -1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.937 -1.029 -1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.451 0.380 -0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.401 2.047 -2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.320 1.812 -1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.088 1.484 -2.631 1.00 0.00 H new ATOM 1103 N GLN A 122 12.471 -3.136 -2.186 1.00 0.00 N ATOM 1104 CA GLN A 122 11.993 -4.506 -2.183 1.00 0.00 C ATOM 1105 C GLN A 122 12.996 -5.418 -1.474 1.00 0.00 C ATOM 1106 O GLN A 122 12.609 -6.408 -0.862 1.00 0.00 O ATOM 1107 CB GLN A 122 11.752 -4.947 -3.630 1.00 0.00 C ATOM 1108 CG GLN A 122 10.480 -5.787 -3.768 1.00 0.00 C ATOM 1109 CD GLN A 122 10.500 -7.042 -2.905 1.00 0.00 C ATOM 1110 OE1 GLN A 122 11.167 -8.021 -3.229 1.00 0.00 O ATOM 1111 NE2 GLN A 122 9.766 -7.022 -1.794 1.00 0.00 N ATOM 0 H GLN A 122 12.978 -2.869 -3.030 1.00 0.00 H new ATOM 0 HA GLN A 122 11.054 -4.574 -1.634 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.677 -4.068 -4.270 1.00 0.00 H new ATOM 0 HB3 GLN A 122 12.608 -5.524 -3.981 1.00 0.00 H new ATOM 0 HG2 GLN A 122 9.618 -5.179 -3.495 1.00 0.00 H new ATOM 0 HG3 GLN A 122 10.351 -6.072 -4.812 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.224 -6.191 -1.556 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.746 -7.837 -1.181 1.00 0.00 H new ATOM 1120 N ALA A 123 14.289 -5.091 -1.552 1.00 0.00 N ATOM 1121 CA ALA A 123 15.328 -5.927 -0.977 1.00 0.00 C ATOM 1122 C ALA A 123 15.389 -5.797 0.545 1.00 0.00 C ATOM 1123 O ALA A 123 15.635 -6.784 1.233 1.00 0.00 O ATOM 1124 CB ALA A 123 16.666 -5.538 -1.603 1.00 0.00 C ATOM 0 H ALA A 123 14.635 -4.248 -2.011 1.00 0.00 H new ATOM 0 HA ALA A 123 15.100 -6.971 -1.193 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.458 -6.157 -1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.621 -5.690 -2.681 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.875 -4.489 -1.393 1.00 0.00 H new ATOM 1130 N LEU A 124 15.168 -4.591 1.079 1.00 0.00 N ATOM 1131 CA LEU A 124 15.270 -4.367 2.512 1.00 0.00 C ATOM 1132 C LEU A 124 13.957 -4.711 3.206 1.00 0.00 C ATOM 1133 O LEU A 124 13.978 -5.296 4.287 1.00 0.00 O ATOM 1134 CB LEU A 124 15.734 -2.927 2.749 1.00 0.00 C ATOM 1135 CG LEU A 124 16.062 -2.571 4.206 1.00 0.00 C ATOM 1136 CD1 LEU A 124 14.808 -2.200 4.986 1.00 0.00 C ATOM 1137 CD2 LEU A 124 16.783 -3.695 4.952 1.00 0.00 C ATOM 0 H LEU A 124 14.919 -3.763 0.538 1.00 0.00 H new ATOM 0 HA LEU A 124 16.013 -5.030 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 124 16.619 -2.744 2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.957 -2.250 2.394 1.00 0.00 H new ATOM 0 HG LEU A 124 16.733 -1.714 4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 124 15.078 -1.954 6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 124 14.331 -1.338 4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 124 14.116 -3.042 4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.986 -3.380 5.976 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.154 -4.585 4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.723 -3.921 4.449 1.00 0.00 H new ATOM 1149 N ILE A 125 12.811 -4.363 2.615 1.00 0.00 N ATOM 1150 CA ILE A 125 11.538 -4.684 3.244 1.00 0.00 C ATOM 1151 C ILE A 125 11.303 -6.199 3.208 1.00 0.00 C ATOM 1152 O ILE A 125 10.539 -6.721 4.017 1.00 0.00 O ATOM 1153 CB ILE A 125 10.420 -3.872 2.581 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.691 -2.382 2.838 1.00 0.00 C ATOM 1155 CG2 ILE A 125 9.055 -4.269 3.148 1.00 0.00 C ATOM 1156 CD1 ILE A 125 9.620 -1.469 2.242 1.00 0.00 C ATOM 0 H ILE A 125 12.742 -3.871 1.724 1.00 0.00 H new ATOM 0 HA ILE A 125 11.548 -4.402 4.297 1.00 0.00 H new ATOM 0 HB ILE A 125 10.405 -4.072 1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.751 -2.209 3.913 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.661 -2.117 2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.275 -3.681 2.664 1.00 0.00 H new ATOM 0 HG22 ILE A 125 8.878 -5.329 2.963 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.038 -4.081 4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.867 -0.429 2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.576 -1.616 1.163 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.652 -1.710 2.681 1.00 0.00 H new ATOM 1168 N ASP A 126 11.950 -6.913 2.279 1.00 0.00 N ATOM 1169 CA ASP A 126 11.872 -8.370 2.234 1.00 0.00 C ATOM 1170 C ASP A 126 12.939 -9.013 3.124 1.00 0.00 C ATOM 1171 O ASP A 126 12.793 -10.171 3.516 1.00 0.00 O ATOM 1172 CB ASP A 126 12.017 -8.840 0.786 1.00 0.00 C ATOM 1173 CG ASP A 126 11.834 -10.351 0.663 1.00 0.00 C ATOM 1174 OD1 ASP A 126 10.687 -10.811 0.861 1.00 0.00 O ATOM 1175 OD2 ASP A 126 12.842 -11.033 0.373 1.00 0.00 O ATOM 0 H ASP A 126 12.532 -6.501 1.550 1.00 0.00 H new ATOM 0 HA ASP A 126 10.901 -8.681 2.619 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.281 -8.332 0.163 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.001 -8.560 0.409 1.00 0.00 H new ATOM 1180 N ALA A 127 14.009 -8.279 3.450 1.00 0.00 N ATOM 1181 CA ALA A 127 15.037 -8.768 4.362 1.00 0.00 C ATOM 1182 C ALA A 127 14.590 -8.603 5.818 1.00 0.00 C ATOM 1183 O ALA A 127 15.269 -9.068 6.732 1.00 0.00 O ATOM 1184 CB ALA A 127 16.344 -8.023 4.101 1.00 0.00 C ATOM 0 H ALA A 127 14.182 -7.340 3.091 1.00 0.00 H new ATOM 0 HA ALA A 127 15.198 -9.832 4.186 1.00 0.00 H new ATOM 0 HB1 ALA A 127 17.113 -8.388 4.782 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.660 -8.193 3.072 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.193 -6.956 4.262 1.00 0.00 H new ATOM 1190 N CYS A 128 13.449 -7.942 6.026 1.00 0.00 N ATOM 1191 CA CYS A 128 12.848 -7.750 7.336 1.00 0.00 C ATOM 1192 C CYS A 128 11.631 -8.670 7.466 1.00 0.00 C ATOM 1193 O CYS A 128 11.412 -9.522 6.604 1.00 0.00 O ATOM 1194 CB CYS A 128 12.512 -6.269 7.512 1.00 0.00 C ATOM 1195 SG CYS A 128 14.035 -5.300 7.377 1.00 0.00 S ATOM 0 H CYS A 128 12.911 -7.519 5.270 1.00 0.00 H new ATOM 0 HA CYS A 128 13.536 -8.020 8.138 1.00 0.00 H new ATOM 0 HB2 CYS A 128 11.796 -5.953 6.754 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.044 -6.102 8.482 1.00 0.00 H new ATOM 0 HG CYS A 128 14.317 -5.107 6.123 1.00 0.00 H new ATOM 1201 N ILE A 129 10.827 -8.522 8.526 1.00 0.00 N ATOM 1202 CA ILE A 129 9.736 -9.458 8.778 1.00 0.00 C ATOM 1203 C ILE A 129 8.442 -8.947 8.144 1.00 0.00 C ATOM 1204 O ILE A 129 8.275 -7.743 7.951 1.00 0.00 O ATOM 1205 CB ILE A 129 9.635 -9.775 10.277 1.00 0.00 C ATOM 1206 CG1 ILE A 129 8.757 -11.012 10.497 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.086 -8.584 11.060 1.00 0.00 C ATOM 1208 CD1 ILE A 129 8.762 -11.452 11.961 1.00 0.00 C ATOM 0 H ILE A 129 10.913 -7.772 9.212 1.00 0.00 H new ATOM 0 HA ILE A 129 9.940 -10.413 8.295 1.00 0.00 H new ATOM 0 HB ILE A 129 10.639 -9.983 10.648 1.00 0.00 H new ATOM 0 HG12 ILE A 129 7.735 -10.794 10.185 1.00 0.00 H new ATOM 0 HG13 ILE A 129 9.114 -11.829 9.870 1.00 0.00 H new ATOM 0 HG21 ILE A 129 9.027 -8.840 12.118 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.748 -7.727 10.931 1.00 0.00 H new ATOM 0 HG23 ILE A 129 8.091 -8.333 10.691 1.00 0.00 H new ATOM 0 HD11 ILE A 129 8.129 -12.331 12.079 1.00 0.00 H new ATOM 0 HD12 ILE A 129 9.780 -11.695 12.265 1.00 0.00 H new ATOM 0 HD13 ILE A 129 8.380 -10.644 12.585 1.00 0.00 H new ATOM 1220 N GLU A 130 7.521 -9.857 7.814 1.00 0.00 N ATOM 1221 CA GLU A 130 6.337 -9.502 7.044 1.00 0.00 C ATOM 1222 C GLU A 130 5.067 -10.214 7.512 1.00 0.00 C ATOM 1223 O GLU A 130 5.113 -11.186 8.265 1.00 0.00 O ATOM 1224 CB GLU A 130 6.609 -9.771 5.560 1.00 0.00 C ATOM 1225 CG GLU A 130 7.057 -11.207 5.254 1.00 0.00 C ATOM 1226 CD GLU A 130 5.952 -12.240 5.473 1.00 0.00 C ATOM 1227 OE1 GLU A 130 4.851 -12.041 4.913 1.00 0.00 O ATOM 1228 OE2 GLU A 130 6.219 -13.222 6.201 1.00 0.00 O ATOM 0 H GLU A 130 7.577 -10.843 8.070 1.00 0.00 H new ATOM 0 HA GLU A 130 6.145 -8.441 7.204 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.705 -9.555 4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 130 7.377 -9.080 5.212 1.00 0.00 H new ATOM 0 HG2 GLU A 130 7.398 -11.262 4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.910 -11.457 5.885 1.00 0.00 H new ATOM 1235 N GLU A 131 3.931 -9.696 7.042 1.00 0.00 N ATOM 1236 CA GLU A 131 2.600 -10.245 7.250 1.00 0.00 C ATOM 1237 C GLU A 131 1.772 -9.935 6.002 1.00 0.00 C ATOM 1238 O GLU A 131 2.051 -8.961 5.305 1.00 0.00 O ATOM 1239 CB GLU A 131 1.969 -9.613 8.497 1.00 0.00 C ATOM 1240 CG GLU A 131 0.643 -10.279 8.859 1.00 0.00 C ATOM 1241 CD GLU A 131 0.089 -9.724 10.168 1.00 0.00 C ATOM 1242 OE1 GLU A 131 0.573 -10.164 11.235 1.00 0.00 O ATOM 1243 OE2 GLU A 131 -0.815 -8.862 10.089 1.00 0.00 O ATOM 0 H GLU A 131 3.919 -8.844 6.481 1.00 0.00 H new ATOM 0 HA GLU A 131 2.641 -11.323 7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.659 -9.697 9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.806 -8.549 8.323 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.079 -10.119 8.058 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.786 -11.356 8.948 1.00 0.00 H new ATOM 1250 N ASP A 132 0.754 -10.744 5.701 1.00 0.00 N ATOM 1251 CA ASP A 132 -0.077 -10.498 4.529 1.00 0.00 C ATOM 1252 C ASP A 132 -0.864 -9.191 4.676 1.00 0.00 C ATOM 1253 O ASP A 132 -1.449 -8.705 3.709 1.00 0.00 O ATOM 1254 CB ASP A 132 -1.011 -11.691 4.321 1.00 0.00 C ATOM 1255 CG ASP A 132 -1.818 -11.556 3.032 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -1.182 -11.487 1.956 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -3.065 -11.522 3.131 1.00 0.00 O ATOM 0 H ASP A 132 0.490 -11.564 6.247 1.00 0.00 H new ATOM 0 HA ASP A 132 0.560 -10.388 3.651 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.426 -12.610 4.290 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.691 -11.774 5.169 1.00 0.00 H new ATOM 1262 N GLY A 133 -0.881 -8.619 5.886 1.00 0.00 N ATOM 1263 CA GLY A 133 -1.578 -7.376 6.164 1.00 0.00 C ATOM 1264 C GLY A 133 -0.646 -6.164 6.211 1.00 0.00 C ATOM 1265 O GLY A 133 -1.092 -5.053 5.928 1.00 0.00 O ATOM 0 H GLY A 133 -0.407 -9.014 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.338 -7.213 5.399 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.099 -7.464 7.117 1.00 0.00 H new ATOM 1269 N LYS A 134 0.633 -6.357 6.562 1.00 0.00 N ATOM 1270 CA LYS A 134 1.576 -5.250 6.701 1.00 0.00 C ATOM 1271 C LYS A 134 3.012 -5.757 6.788 1.00 0.00 C ATOM 1272 O LYS A 134 3.247 -6.958 6.892 1.00 0.00 O ATOM 1273 CB LYS A 134 1.231 -4.452 7.963 1.00 0.00 C ATOM 1274 CG LYS A 134 1.648 -5.186 9.236 1.00 0.00 C ATOM 1275 CD LYS A 134 0.663 -4.855 10.353 1.00 0.00 C ATOM 1276 CE LYS A 134 -0.643 -5.610 10.115 1.00 0.00 C ATOM 1277 NZ LYS A 134 -1.606 -5.374 11.207 1.00 0.00 N ATOM 0 H LYS A 134 1.035 -7.275 6.754 1.00 0.00 H new ATOM 0 HA LYS A 134 1.497 -4.612 5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.726 -3.482 7.925 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.158 -4.261 7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.668 -6.261 9.060 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.657 -4.892 9.526 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.085 -5.131 11.319 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.476 -3.782 10.382 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.080 -5.295 9.168 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.438 -6.677 10.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -2.483 -5.900 11.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.197 -5.697 12.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.819 -4.358 11.269 1.00 0.00 H new ATOM 1291 N LEU A 135 3.978 -4.839 6.746 1.00 0.00 N ATOM 1292 CA LEU A 135 5.391 -5.167 6.844 1.00 0.00 C ATOM 1293 C LEU A 135 5.942 -4.612 8.160 1.00 0.00 C ATOM 1294 O LEU A 135 5.306 -3.769 8.792 1.00 0.00 O ATOM 1295 CB LEU A 135 6.153 -4.596 5.638 1.00 0.00 C ATOM 1296 CG LEU A 135 5.843 -5.233 4.276 1.00 0.00 C ATOM 1297 CD1 LEU A 135 6.183 -6.720 4.281 1.00 0.00 C ATOM 1298 CD2 LEU A 135 4.389 -5.068 3.835 1.00 0.00 C ATOM 0 H LEU A 135 3.795 -3.841 6.642 1.00 0.00 H new ATOM 0 HA LEU A 135 5.522 -6.249 6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.941 -3.529 5.573 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.221 -4.698 5.828 1.00 0.00 H new ATOM 0 HG LEU A 135 6.468 -4.697 3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.955 -7.149 3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 135 7.244 -6.850 4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.594 -7.225 5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.247 -5.543 2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.731 -5.535 4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.150 -4.007 3.758 1.00 0.00 H new ATOM 1310 N TYR A 136 7.123 -5.079 8.577 1.00 0.00 N ATOM 1311 CA TYR A 136 7.769 -4.586 9.786 1.00 0.00 C ATOM 1312 C TYR A 136 9.286 -4.539 9.606 1.00 0.00 C ATOM 1313 O TYR A 136 9.889 -5.471 9.072 1.00 0.00 O ATOM 1314 CB TYR A 136 7.424 -5.487 10.973 1.00 0.00 C ATOM 1315 CG TYR A 136 6.077 -5.237 11.614 1.00 0.00 C ATOM 1316 CD1 TYR A 136 5.936 -4.201 12.548 1.00 0.00 C ATOM 1317 CD2 TYR A 136 4.974 -6.039 11.284 1.00 0.00 C ATOM 1318 CE1 TYR A 136 4.699 -3.963 13.163 1.00 0.00 C ATOM 1319 CE2 TYR A 136 3.736 -5.816 11.903 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.592 -4.776 12.844 1.00 0.00 C ATOM 1321 OH TYR A 136 2.388 -4.557 13.445 1.00 0.00 O ATOM 0 H TYR A 136 7.650 -5.803 8.088 1.00 0.00 H new ATOM 0 HA TYR A 136 7.405 -3.577 9.979 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.461 -6.525 10.641 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.196 -5.367 11.733 1.00 0.00 H new ATOM 0 HD1 TYR A 136 6.786 -3.582 12.795 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.079 -6.828 10.554 1.00 0.00 H new ATOM 0 HE1 TYR A 136 4.594 -3.160 13.878 1.00 0.00 H new ATOM 0 HE2 TYR A 136 2.891 -6.442 11.658 1.00 0.00 H new ATOM 0 HH TYR A 136 2.300 -3.606 13.664 1.00 0.00 H new ATOM 1331 N LEU A 137 9.894 -3.439 10.060 1.00 0.00 N ATOM 1332 CA LEU A 137 11.329 -3.215 9.961 1.00 0.00 C ATOM 1333 C LEU A 137 12.009 -3.675 11.247 1.00 0.00 C ATOM 1334 O LEU A 137 11.477 -3.462 12.335 1.00 0.00 O ATOM 1335 CB LEU A 137 11.583 -1.719 9.723 1.00 0.00 C ATOM 1336 CG LEU A 137 12.668 -1.387 8.692 1.00 0.00 C ATOM 1337 CD1 LEU A 137 14.027 -1.954 9.098 1.00 0.00 C ATOM 1338 CD2 LEU A 137 12.292 -1.907 7.304 1.00 0.00 C ATOM 0 H LEU A 137 9.393 -2.674 10.511 1.00 0.00 H new ATOM 0 HA LEU A 137 11.741 -3.786 9.129 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.649 -1.257 9.403 1.00 0.00 H new ATOM 0 HB3 LEU A 137 11.857 -1.260 10.673 1.00 0.00 H new ATOM 0 HG LEU A 137 12.743 -0.300 8.656 1.00 0.00 H new ATOM 0 HD11 LEU A 137 14.769 -1.697 8.342 1.00 0.00 H new ATOM 0 HD12 LEU A 137 14.326 -1.532 10.057 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.958 -3.038 9.185 1.00 0.00 H new ATOM 0 HD21 LEU A 137 13.081 -1.656 6.595 1.00 0.00 H new ATOM 0 HD22 LEU A 137 12.169 -2.989 7.342 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.357 -1.447 6.984 1.00 0.00 H new ATOM 1350 N CYS A 138 13.181 -4.302 11.130 1.00 0.00 N ATOM 1351 CA CYS A 138 13.958 -4.703 12.290 1.00 0.00 C ATOM 1352 C CYS A 138 14.954 -3.595 12.623 1.00 0.00 C ATOM 1353 O CYS A 138 15.824 -3.280 11.813 1.00 0.00 O ATOM 1354 CB CYS A 138 14.657 -6.032 11.999 1.00 0.00 C ATOM 1355 SG CYS A 138 15.576 -6.557 13.469 1.00 0.00 S ATOM 0 H CYS A 138 13.609 -4.541 10.236 1.00 0.00 H new ATOM 0 HA CYS A 138 13.313 -4.852 13.156 1.00 0.00 H new ATOM 0 HB2 CYS A 138 13.923 -6.790 11.724 1.00 0.00 H new ATOM 0 HB3 CYS A 138 15.334 -5.922 11.152 1.00 0.00 H new ATOM 0 HG CYS A 138 16.171 -7.688 13.228 1.00 0.00 H new ATOM 1361 N VAL A 139 14.827 -3.001 13.814 1.00 0.00 N ATOM 1362 CA VAL A 139 15.688 -1.903 14.228 1.00 0.00 C ATOM 1363 C VAL A 139 15.836 -1.882 15.747 1.00 0.00 C ATOM 1364 O VAL A 139 14.908 -2.237 16.472 1.00 0.00 O ATOM 1365 CB VAL A 139 15.115 -0.579 13.699 1.00 0.00 C ATOM 1366 CG1 VAL A 139 13.758 -0.243 14.323 1.00 0.00 C ATOM 1367 CG2 VAL A 139 16.077 0.578 13.964 1.00 0.00 C ATOM 0 H VAL A 139 14.129 -3.269 14.508 1.00 0.00 H new ATOM 0 HA VAL A 139 16.684 -2.042 13.807 1.00 0.00 H new ATOM 0 HB VAL A 139 14.980 -0.713 12.626 1.00 0.00 H new ATOM 0 HG11 VAL A 139 13.395 0.701 13.917 1.00 0.00 H new ATOM 0 HG12 VAL A 139 13.045 -1.035 14.093 1.00 0.00 H new ATOM 0 HG13 VAL A 139 13.866 -0.156 15.404 1.00 0.00 H new ATOM 0 HG21 VAL A 139 15.648 1.503 13.580 1.00 0.00 H new ATOM 0 HG22 VAL A 139 16.244 0.674 15.037 1.00 0.00 H new ATOM 0 HG23 VAL A 139 17.026 0.384 13.465 1.00 0.00 H new ATOM 1377 N SER A 140 17.010 -1.462 16.228 1.00 0.00 N ATOM 1378 CA SER A 140 17.265 -1.297 17.650 1.00 0.00 C ATOM 1379 C SER A 140 18.463 -0.374 17.848 1.00 0.00 C ATOM 1380 O SER A 140 19.609 -0.812 17.748 1.00 0.00 O ATOM 1381 CB SER A 140 17.555 -2.657 18.285 1.00 0.00 C ATOM 1382 OG SER A 140 17.724 -2.498 19.678 1.00 0.00 O ATOM 0 H SER A 140 17.807 -1.228 15.636 1.00 0.00 H new ATOM 0 HA SER A 140 16.387 -0.860 18.125 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.736 -3.347 18.083 1.00 0.00 H new ATOM 0 HB3 SER A 140 18.453 -3.092 17.846 1.00 0.00 H new ATOM 0 HG SER A 140 17.908 -3.369 20.087 1.00 0.00 H new ATOM 1388 N SER A 141 18.202 0.905 18.132 1.00 0.00 N ATOM 1389 CA SER A 141 19.268 1.852 18.438 1.00 0.00 C ATOM 1390 C SER A 141 18.714 3.053 19.206 1.00 0.00 C ATOM 1391 O SER A 141 19.294 3.418 20.228 1.00 0.00 O ATOM 1392 CB SER A 141 20.015 2.266 17.164 1.00 0.00 C ATOM 1393 OG SER A 141 20.962 3.266 17.470 1.00 0.00 O ATOM 0 H SER A 141 17.263 1.304 18.155 1.00 0.00 H new ATOM 0 HA SER A 141 19.997 1.364 19.085 1.00 0.00 H new ATOM 0 HB2 SER A 141 20.514 1.401 16.726 1.00 0.00 H new ATOM 0 HB3 SER A 141 19.309 2.636 16.421 1.00 0.00 H new ATOM 0 HG SER A 141 21.438 3.527 16.654 1.00 0.00 H new ATOM 1399 N PRO A 142 17.612 3.680 18.758 1.00 0.00 N ATOM 1400 CA PRO A 142 16.898 4.671 19.550 1.00 0.00 C ATOM 1401 C PRO A 142 16.372 4.063 20.852 1.00 0.00 C ATOM 1402 O PRO A 142 16.671 2.917 21.183 1.00 0.00 O ATOM 1403 CB PRO A 142 15.742 5.157 18.673 1.00 0.00 C ATOM 1404 CG PRO A 142 16.165 4.786 17.255 1.00 0.00 C ATOM 1405 CD PRO A 142 16.969 3.508 17.468 1.00 0.00 C ATOM 0 HA PRO A 142 17.555 5.492 19.837 1.00 0.00 H new ATOM 0 HB2 PRO A 142 14.804 4.675 18.948 1.00 0.00 H new ATOM 0 HB3 PRO A 142 15.590 6.231 18.775 1.00 0.00 H new ATOM 0 HG2 PRO A 142 15.305 4.620 16.606 1.00 0.00 H new ATOM 0 HG3 PRO A 142 16.766 5.570 16.793 1.00 0.00 H new ATOM 0 HD2 PRO A 142 16.323 2.630 17.463 1.00 0.00 H new ATOM 0 HD3 PRO A 142 17.704 3.368 16.676 1.00 0.00 H new ATOM 1413 N THR A 143 15.579 4.832 21.600 1.00 0.00 N ATOM 1414 CA THR A 143 15.064 4.413 22.897 1.00 0.00 C ATOM 1415 C THR A 143 14.003 3.315 22.803 1.00 0.00 C ATOM 1416 O THR A 143 13.441 2.934 23.828 1.00 0.00 O ATOM 1417 CB THR A 143 14.510 5.624 23.652 1.00 0.00 C ATOM 1418 OG1 THR A 143 13.505 6.242 22.880 1.00 0.00 O ATOM 1419 CG2 THR A 143 15.619 6.637 23.927 1.00 0.00 C ATOM 0 H THR A 143 15.277 5.765 21.319 1.00 0.00 H new ATOM 0 HA THR A 143 15.902 3.982 23.444 1.00 0.00 H new ATOM 0 HB THR A 143 14.096 5.282 24.601 1.00 0.00 H new ATOM 0 HG1 THR A 143 13.150 7.016 23.365 1.00 0.00 H new ATOM 0 HG21 THR A 143 15.207 7.491 24.464 1.00 0.00 H new ATOM 0 HG22 THR A 143 16.397 6.170 24.531 1.00 0.00 H new ATOM 0 HG23 THR A 143 16.046 6.974 22.983 1.00 0.00 H new ATOM 1427 N ILE A 144 13.710 2.791 21.604 1.00 0.00 N ATOM 1428 CA ILE A 144 12.707 1.740 21.466 1.00 0.00 C ATOM 1429 C ILE A 144 13.247 0.392 21.946 1.00 0.00 C ATOM 1430 O ILE A 144 12.477 -0.424 22.446 1.00 0.00 O ATOM 1431 CB ILE A 144 12.166 1.650 20.029 1.00 0.00 C ATOM 1432 CG1 ILE A 144 13.091 0.939 19.030 1.00 0.00 C ATOM 1433 CG2 ILE A 144 11.761 3.037 19.518 1.00 0.00 C ATOM 1434 CD1 ILE A 144 14.382 1.689 18.723 1.00 0.00 C ATOM 0 H ILE A 144 14.150 3.077 20.729 1.00 0.00 H new ATOM 0 HA ILE A 144 11.867 2.008 22.107 1.00 0.00 H new ATOM 0 HB ILE A 144 11.285 1.011 20.092 1.00 0.00 H new ATOM 0 HG12 ILE A 144 13.342 -0.046 19.424 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.547 0.781 18.099 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.381 2.953 18.500 1.00 0.00 H new ATOM 0 HG22 ILE A 144 10.985 3.450 20.162 1.00 0.00 H new ATOM 0 HG23 ILE A 144 12.629 3.696 19.528 1.00 0.00 H new ATOM 0 HD11 ILE A 144 14.975 1.116 18.010 1.00 0.00 H new ATOM 0 HD12 ILE A 144 14.144 2.664 18.297 1.00 0.00 H new ATOM 0 HD13 ILE A 144 14.952 1.824 19.642 1.00 0.00 H new ATOM 1446 N LYS A 145 14.560 0.180 21.786 1.00 0.00 N ATOM 1447 CA LYS A 145 15.316 -1.010 22.176 1.00 0.00 C ATOM 1448 C LYS A 145 14.632 -2.342 21.865 1.00 0.00 C ATOM 1449 O LYS A 145 13.674 -2.740 22.523 1.00 0.00 O ATOM 1450 CB LYS A 145 15.703 -0.919 23.653 1.00 0.00 C ATOM 1451 CG LYS A 145 16.508 0.348 23.960 1.00 0.00 C ATOM 1452 CD LYS A 145 17.739 0.466 23.058 1.00 0.00 C ATOM 1453 CE LYS A 145 18.560 1.678 23.498 1.00 0.00 C ATOM 1454 NZ LYS A 145 19.731 1.885 22.626 1.00 0.00 N ATOM 0 H LYS A 145 15.158 0.883 21.352 1.00 0.00 H new ATOM 0 HA LYS A 145 16.210 -1.013 21.553 1.00 0.00 H new ATOM 0 HB2 LYS A 145 14.801 -0.932 24.265 1.00 0.00 H new ATOM 0 HB3 LYS A 145 16.289 -1.796 23.929 1.00 0.00 H new ATOM 0 HG2 LYS A 145 15.873 1.224 23.827 1.00 0.00 H new ATOM 0 HG3 LYS A 145 16.821 0.337 25.004 1.00 0.00 H new ATOM 0 HD2 LYS A 145 18.341 -0.440 23.121 1.00 0.00 H new ATOM 0 HD3 LYS A 145 17.435 0.574 22.017 1.00 0.00 H new ATOM 0 HE2 LYS A 145 17.932 2.569 23.483 1.00 0.00 H new ATOM 0 HE3 LYS A 145 18.892 1.540 24.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 20.468 2.399 23.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 20.103 0.963 22.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 19.449 2.439 21.792 1.00 0.00 H new ATOM 1468 N ASP A 146 15.150 -3.028 20.843 1.00 0.00 N ATOM 1469 CA ASP A 146 14.696 -4.345 20.413 1.00 0.00 C ATOM 1470 C ASP A 146 13.208 -4.387 20.050 1.00 0.00 C ATOM 1471 O ASP A 146 12.551 -5.410 20.245 1.00 0.00 O ATOM 1472 CB ASP A 146 15.105 -5.399 21.448 1.00 0.00 C ATOM 1473 CG ASP A 146 14.923 -6.823 20.925 1.00 0.00 C ATOM 1474 OD1 ASP A 146 15.340 -7.079 19.774 1.00 0.00 O ATOM 1475 OD2 ASP A 146 14.365 -7.649 21.683 1.00 0.00 O ATOM 0 H ASP A 146 15.919 -2.668 20.278 1.00 0.00 H new ATOM 0 HA ASP A 146 15.198 -4.586 19.476 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.148 -5.247 21.727 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.511 -5.267 22.352 1.00 0.00 H new ATOM 1480 N LYS A 147 12.668 -3.282 19.520 1.00 0.00 N ATOM 1481 CA LYS A 147 11.282 -3.239 19.060 1.00 0.00 C ATOM 1482 C LYS A 147 11.214 -2.810 17.594 1.00 0.00 C ATOM 1483 O LYS A 147 11.880 -1.852 17.205 1.00 0.00 O ATOM 1484 CB LYS A 147 10.447 -2.308 19.942 1.00 0.00 C ATOM 1485 CG LYS A 147 10.399 -2.837 21.375 1.00 0.00 C ATOM 1486 CD LYS A 147 9.591 -1.890 22.262 1.00 0.00 C ATOM 1487 CE LYS A 147 9.706 -2.316 23.726 1.00 0.00 C ATOM 1488 NZ LYS A 147 11.100 -2.215 24.203 1.00 0.00 N ATOM 0 H LYS A 147 13.175 -2.405 19.401 1.00 0.00 H new ATOM 0 HA LYS A 147 10.863 -4.242 19.139 1.00 0.00 H new ATOM 0 HB2 LYS A 147 10.875 -1.305 19.931 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.436 -2.228 19.543 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.951 -3.830 21.389 1.00 0.00 H new ATOM 0 HG3 LYS A 147 11.411 -2.939 21.767 1.00 0.00 H new ATOM 0 HD2 LYS A 147 9.954 -0.869 22.143 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.545 -1.895 21.955 1.00 0.00 H new ATOM 0 HE2 LYS A 147 9.062 -1.689 24.342 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.354 -3.341 23.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.109 -1.841 25.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.540 -3.157 24.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.634 -1.575 23.581 1.00 0.00 H new ATOM 1502 N PRO A 148 10.416 -3.510 16.776 1.00 0.00 N ATOM 1503 CA PRO A 148 10.255 -3.232 15.360 1.00 0.00 C ATOM 1504 C PRO A 148 9.321 -2.044 15.131 1.00 0.00 C ATOM 1505 O PRO A 148 8.732 -1.513 16.073 1.00 0.00 O ATOM 1506 CB PRO A 148 9.654 -4.513 14.785 1.00 0.00 C ATOM 1507 CG PRO A 148 8.770 -5.001 15.932 1.00 0.00 C ATOM 1508 CD PRO A 148 9.601 -4.647 17.165 1.00 0.00 C ATOM 0 HA PRO A 148 11.199 -2.965 14.886 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.077 -4.321 13.880 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.422 -5.242 14.525 1.00 0.00 H new ATOM 0 HG2 PRO A 148 7.801 -4.501 15.939 1.00 0.00 H new ATOM 0 HG3 PRO A 148 8.576 -6.072 15.867 1.00 0.00 H new ATOM 0 HD2 PRO A 148 8.960 -4.398 18.011 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.223 -5.488 17.473 1.00 0.00 H new ATOM 1516 N VAL A 149 9.189 -1.635 13.867 1.00 0.00 N ATOM 1517 CA VAL A 149 8.292 -0.552 13.480 1.00 0.00 C ATOM 1518 C VAL A 149 7.463 -0.994 12.279 1.00 0.00 C ATOM 1519 O VAL A 149 7.947 -1.750 11.440 1.00 0.00 O ATOM 1520 CB VAL A 149 9.081 0.731 13.187 1.00 0.00 C ATOM 1521 CG1 VAL A 149 9.854 1.171 14.432 1.00 0.00 C ATOM 1522 CG2 VAL A 149 10.077 0.539 12.044 1.00 0.00 C ATOM 0 H VAL A 149 9.701 -2.047 13.087 1.00 0.00 H new ATOM 0 HA VAL A 149 7.616 -0.325 14.304 1.00 0.00 H new ATOM 0 HB VAL A 149 8.356 1.492 12.897 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.410 2.082 14.212 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.155 1.360 15.246 1.00 0.00 H new ATOM 0 HG13 VAL A 149 10.549 0.384 14.726 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.614 1.471 11.869 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.787 -0.245 12.308 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.541 0.254 11.139 1.00 0.00 H new ATOM 1532 N GLN A 150 6.213 -0.526 12.195 1.00 0.00 N ATOM 1533 CA GLN A 150 5.315 -0.907 11.114 1.00 0.00 C ATOM 1534 C GLN A 150 5.768 -0.267 9.805 1.00 0.00 C ATOM 1535 O GLN A 150 6.263 0.859 9.806 1.00 0.00 O ATOM 1536 CB GLN A 150 3.885 -0.504 11.478 1.00 0.00 C ATOM 1537 CG GLN A 150 2.883 -0.982 10.425 1.00 0.00 C ATOM 1538 CD GLN A 150 1.451 -0.605 10.792 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.199 0.004 11.829 1.00 0.00 O ATOM 1540 NE2 GLN A 150 0.496 -0.969 9.941 1.00 0.00 N ATOM 0 H GLN A 150 5.804 0.121 12.870 1.00 0.00 H new ATOM 0 HA GLN A 150 5.339 -1.988 10.974 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.623 -0.925 12.449 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.824 0.580 11.574 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.137 -0.547 9.458 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.958 -2.064 10.317 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.738 -1.474 9.088 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.478 -0.743 10.141 1.00 0.00 H new ATOM 1549 N ILE A 151 5.594 -0.993 8.696 1.00 0.00 N ATOM 1550 CA ILE A 151 6.037 -0.576 7.372 1.00 0.00 C ATOM 1551 C ILE A 151 4.949 -0.899 6.352 1.00 0.00 C ATOM 1552 O ILE A 151 4.299 -1.938 6.458 1.00 0.00 O ATOM 1553 CB ILE A 151 7.338 -1.319 7.034 1.00 0.00 C ATOM 1554 CG1 ILE A 151 8.480 -0.934 7.979 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.770 -1.073 5.591 1.00 0.00 C ATOM 1556 CD1 ILE A 151 8.924 0.525 7.839 1.00 0.00 C ATOM 0 H ILE A 151 5.132 -1.903 8.699 1.00 0.00 H new ATOM 0 HA ILE A 151 6.223 0.498 7.350 1.00 0.00 H new ATOM 0 HB ILE A 151 7.123 -2.380 7.162 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.166 -1.113 9.007 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.333 -1.585 7.789 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.694 -1.615 5.390 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.990 -1.421 4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.935 -0.007 5.437 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.735 0.727 8.538 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.269 0.704 6.821 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.084 1.184 8.058 1.00 0.00 H new ATOM 1568 N ARG A 152 4.743 -0.021 5.361 1.00 0.00 N ATOM 1569 CA ARG A 152 3.739 -0.255 4.328 1.00 0.00 C ATOM 1570 C ARG A 152 4.113 0.371 2.978 1.00 0.00 C ATOM 1571 O ARG A 152 3.796 1.535 2.737 1.00 0.00 O ATOM 1572 CB ARG A 152 2.384 0.307 4.778 1.00 0.00 C ATOM 1573 CG ARG A 152 1.778 -0.483 5.942 1.00 0.00 C ATOM 1574 CD ARG A 152 0.341 -0.029 6.205 1.00 0.00 C ATOM 1575 NE ARG A 152 0.288 1.358 6.683 1.00 0.00 N ATOM 1576 CZ ARG A 152 -0.845 2.028 6.915 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -2.030 1.455 6.710 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -0.799 3.283 7.355 1.00 0.00 N ATOM 0 H ARG A 152 5.259 0.853 5.258 1.00 0.00 H new ATOM 0 HA ARG A 152 3.683 -1.335 4.188 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.507 1.348 5.075 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.692 0.295 3.936 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.793 -1.549 5.713 1.00 0.00 H new ATOM 0 HG3 ARG A 152 2.381 -0.341 6.839 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.243 -0.121 5.289 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -0.119 -0.686 6.943 1.00 0.00 H new ATOM 0 HE ARG A 152 1.171 1.841 6.848 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -2.080 0.494 6.372 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.887 1.977 6.891 1.00 0.00 H new ATOM 0 HH21 ARG A 152 0.101 3.734 7.515 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -1.664 3.793 7.532 1.00 0.00 H new ATOM 1592 N PRO A 153 4.781 -0.385 2.092 1.00 0.00 N ATOM 1593 CA PRO A 153 4.963 -0.029 0.691 1.00 0.00 C ATOM 1594 C PRO A 153 3.661 -0.412 -0.015 1.00 0.00 C ATOM 1595 O PRO A 153 2.711 -0.798 0.668 1.00 0.00 O ATOM 1596 CB PRO A 153 6.126 -0.900 0.220 1.00 0.00 C ATOM 1597 CG PRO A 153 5.914 -2.179 1.028 1.00 0.00 C ATOM 1598 CD PRO A 153 5.414 -1.659 2.375 1.00 0.00 C ATOM 0 HA PRO A 153 5.175 1.023 0.502 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.088 -1.085 -0.854 1.00 0.00 H new ATOM 0 HB3 PRO A 153 7.091 -0.440 0.431 1.00 0.00 H new ATOM 0 HG2 PRO A 153 5.186 -2.839 0.555 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.838 -2.747 1.133 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.708 -2.356 2.826 1.00 0.00 H new ATOM 0 HD3 PRO A 153 6.238 -1.539 3.079 1.00 0.00 H new ATOM 1606 N TRP A 154 3.543 -0.336 -1.347 1.00 0.00 N ATOM 1607 CA TRP A 154 2.347 -0.872 -1.992 1.00 0.00 C ATOM 1608 C TRP A 154 2.573 -1.590 -3.313 1.00 0.00 C ATOM 1609 O TRP A 154 3.070 -1.003 -4.265 1.00 0.00 O ATOM 1610 CB TRP A 154 1.264 0.180 -2.209 1.00 0.00 C ATOM 1611 CG TRP A 154 0.063 -0.490 -2.795 1.00 0.00 C ATOM 1612 CD1 TRP A 154 -0.441 -0.309 -4.035 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -0.792 -1.487 -2.161 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.517 -1.152 -4.224 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -1.784 -1.896 -3.093 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -0.790 -2.118 -0.905 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -2.731 -2.878 -2.790 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -1.726 -3.114 -0.596 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -2.688 -3.501 -1.536 1.00 0.00 C ATOM 0 H TRP A 154 4.234 0.075 -1.975 1.00 0.00 H new ATOM 0 HA TRP A 154 2.019 -1.616 -1.266 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.007 0.660 -1.265 1.00 0.00 H new ATOM 0 HB3 TRP A 154 1.625 0.963 -2.876 1.00 0.00 H new ATOM 0 HD1 TRP A 154 -0.060 0.389 -4.766 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -2.049 -1.217 -5.092 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -0.056 -1.831 -0.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -3.485 -3.153 -3.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -1.705 -3.587 0.375 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -3.397 -4.279 -1.295 1.00 0.00 H new ATOM 1630 N ASN A 155 2.195 -2.871 -3.340 1.00 0.00 N ATOM 1631 CA ASN A 155 2.240 -3.761 -4.493 1.00 0.00 C ATOM 1632 C ASN A 155 1.240 -3.359 -5.584 1.00 0.00 C ATOM 1633 O ASN A 155 0.172 -3.956 -5.731 1.00 0.00 O ATOM 1634 CB ASN A 155 2.025 -5.199 -4.005 1.00 0.00 C ATOM 1635 CG ASN A 155 0.956 -5.300 -2.919 1.00 0.00 C ATOM 1636 OD1 ASN A 155 1.258 -5.642 -1.780 1.00 0.00 O ATOM 1637 ND2 ASN A 155 -0.296 -5.004 -3.253 1.00 0.00 N ATOM 0 H ASN A 155 1.830 -3.336 -2.509 1.00 0.00 H new ATOM 0 HA ASN A 155 3.219 -3.684 -4.966 1.00 0.00 H new ATOM 0 HB2 ASN A 155 1.739 -5.826 -4.850 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.966 -5.592 -3.620 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -1.037 -5.058 -2.554 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.516 -4.723 -4.208 1.00 0.00 H new ATOM 1644 N LEU A 156 1.596 -2.329 -6.357 1.00 0.00 N ATOM 1645 CA LEU A 156 0.814 -1.889 -7.505 1.00 0.00 C ATOM 1646 C LEU A 156 0.777 -2.941 -8.618 1.00 0.00 C ATOM 1647 O LEU A 156 0.180 -2.703 -9.667 1.00 0.00 O ATOM 1648 CB LEU A 156 1.307 -0.529 -8.024 1.00 0.00 C ATOM 1649 CG LEU A 156 2.801 -0.380 -8.368 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.638 -0.067 -7.135 1.00 0.00 C ATOM 1651 CD2 LEU A 156 3.434 -1.605 -9.014 1.00 0.00 C ATOM 0 H LEU A 156 2.439 -1.778 -6.199 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.213 -1.761 -7.164 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.733 -0.286 -8.918 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.061 0.223 -7.274 1.00 0.00 H new ATOM 0 HG LEU A 156 2.806 0.440 -9.086 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.685 0.030 -7.421 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.295 0.867 -6.690 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.533 -0.874 -6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 156 4.486 -1.405 -9.219 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.351 -2.456 -8.338 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.919 -1.831 -9.947 1.00 0.00 H new ATOM 1663 N SER A 157 1.409 -4.096 -8.391 1.00 0.00 N ATOM 1664 CA SER A 157 1.410 -5.193 -9.348 1.00 0.00 C ATOM 1665 C SER A 157 0.588 -6.372 -8.832 1.00 0.00 C ATOM 1666 O SER A 157 0.498 -7.395 -9.508 1.00 0.00 O ATOM 1667 CB SER A 157 2.846 -5.621 -9.648 1.00 0.00 C ATOM 1668 OG SER A 157 3.568 -4.542 -10.202 1.00 0.00 O ATOM 0 H SER A 157 1.932 -4.291 -7.538 1.00 0.00 H new ATOM 0 HA SER A 157 0.947 -4.848 -10.272 1.00 0.00 H new ATOM 0 HB2 SER A 157 3.331 -5.962 -8.733 1.00 0.00 H new ATOM 0 HB3 SER A 157 2.846 -6.462 -10.341 1.00 0.00 H new ATOM 0 HG SER A 157 4.487 -4.825 -10.389 1.00 0.00 H new ATOM 1674 N ASP A 158 -0.013 -6.244 -7.642 1.00 0.00 N ATOM 1675 CA ASP A 158 -0.823 -7.309 -7.066 1.00 0.00 C ATOM 1676 C ASP A 158 -2.284 -6.875 -6.958 1.00 0.00 C ATOM 1677 O ASP A 158 -3.164 -7.723 -6.821 1.00 0.00 O ATOM 1678 CB ASP A 158 -0.248 -7.678 -5.699 1.00 0.00 C ATOM 1679 CG ASP A 158 -1.033 -8.804 -5.032 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -0.875 -9.964 -5.475 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -1.789 -8.499 -4.084 1.00 0.00 O ATOM 0 H ASP A 158 0.051 -5.407 -7.062 1.00 0.00 H new ATOM 0 HA ASP A 158 -0.796 -8.186 -7.712 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.793 -7.981 -5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.255 -6.800 -5.054 1.00 0.00 H new ATOM 1686 N SER A 159 -2.542 -5.562 -7.019 1.00 0.00 N ATOM 1687 CA SER A 159 -3.898 -5.019 -7.104 1.00 0.00 C ATOM 1688 C SER A 159 -4.670 -5.421 -8.363 1.00 0.00 C ATOM 1689 O SER A 159 -5.422 -4.607 -8.898 1.00 0.00 O ATOM 1690 CB SER A 159 -3.855 -3.495 -7.037 1.00 0.00 C ATOM 1691 OG SER A 159 -3.195 -3.062 -5.869 1.00 0.00 O ATOM 0 H SER A 159 -1.813 -4.848 -7.011 1.00 0.00 H new ATOM 0 HA SER A 159 -4.429 -5.449 -6.255 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.343 -3.103 -7.916 1.00 0.00 H new ATOM 0 HB3 SER A 159 -4.870 -3.097 -7.055 1.00 0.00 H new ATOM 0 HG SER A 159 -2.237 -2.966 -6.051 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.506 -6.650 -8.847 1.00 0.00 N ATOM 1698 CA ASP A 160 -5.238 -7.116 -10.009 1.00 0.00 C ATOM 1699 C ASP A 160 -5.635 -8.577 -9.834 1.00 0.00 C ATOM 1700 O ASP A 160 -4.785 -9.454 -9.690 1.00 0.00 O ATOM 1701 CB ASP A 160 -4.378 -6.918 -11.259 1.00 0.00 C ATOM 1702 CG ASP A 160 -5.030 -7.504 -12.510 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -6.276 -7.616 -12.521 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -4.272 -7.834 -13.448 1.00 0.00 O ATOM 0 H ASP A 160 -3.869 -7.339 -8.447 1.00 0.00 H new ATOM 0 HA ASP A 160 -6.155 -6.538 -10.122 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -4.200 -5.853 -11.410 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -3.405 -7.386 -11.106 1.00 0.00 H new ATOM 1709 N PHE A 161 -6.949 -8.811 -9.850 1.00 0.00 N ATOM 1710 CA PHE A 161 -7.506 -10.152 -9.752 1.00 0.00 C ATOM 1711 C PHE A 161 -8.516 -10.388 -10.871 1.00 0.00 C ATOM 1712 O PHE A 161 -9.580 -9.770 -10.891 1.00 0.00 O ATOM 1713 CB PHE A 161 -8.149 -10.326 -8.374 1.00 0.00 C ATOM 1714 CG PHE A 161 -7.177 -10.041 -7.254 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -6.157 -10.957 -6.966 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -7.295 -8.859 -6.511 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -5.230 -10.678 -5.951 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -6.355 -8.573 -5.512 1.00 0.00 C ATOM 1719 CZ PHE A 161 -5.325 -9.479 -5.231 1.00 0.00 C ATOM 0 H PHE A 161 -7.651 -8.075 -9.931 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.714 -10.892 -9.865 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.007 -9.659 -8.288 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -8.526 -11.344 -8.276 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -6.084 -11.878 -7.525 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -8.105 -8.173 -6.707 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -4.445 -11.385 -5.725 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -6.425 -7.650 -4.956 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.604 -9.254 -4.459 1.00 0.00 H new ATOM 1729 N VAL A 162 -8.178 -11.285 -11.802 1.00 0.00 N ATOM 1730 CA VAL A 162 -9.063 -11.638 -12.904 1.00 0.00 C ATOM 1731 C VAL A 162 -9.621 -13.048 -12.762 1.00 0.00 C ATOM 1732 O VAL A 162 -8.991 -13.931 -12.181 1.00 0.00 O ATOM 1733 CB VAL A 162 -8.347 -11.480 -14.250 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -8.293 -10.012 -14.646 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -6.911 -12.000 -14.214 1.00 0.00 C ATOM 0 H VAL A 162 -7.287 -11.782 -11.809 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.906 -10.947 -12.870 1.00 0.00 H new ATOM 0 HB VAL A 162 -8.918 -12.066 -14.970 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.782 -9.912 -15.604 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -9.307 -9.621 -14.733 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.751 -9.450 -13.885 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.450 -11.864 -15.192 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.343 -11.448 -13.465 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.914 -13.060 -13.958 1.00 0.00 H new ATOM 1745 N MET A 163 -10.825 -13.235 -13.312 1.00 0.00 N ATOM 1746 CA MET A 163 -11.509 -14.520 -13.317 1.00 0.00 C ATOM 1747 C MET A 163 -12.186 -14.728 -14.675 1.00 0.00 C ATOM 1748 O MET A 163 -13.045 -15.596 -14.819 1.00 0.00 O ATOM 1749 CB MET A 163 -12.554 -14.589 -12.194 1.00 0.00 C ATOM 1750 CG MET A 163 -11.967 -14.369 -10.799 1.00 0.00 C ATOM 1751 SD MET A 163 -11.645 -12.639 -10.363 1.00 0.00 S ATOM 1752 CE MET A 163 -11.058 -12.869 -8.667 1.00 0.00 C ATOM 0 H MET A 163 -11.351 -12.490 -13.768 1.00 0.00 H new ATOM 0 HA MET A 163 -10.776 -15.308 -13.146 1.00 0.00 H new ATOM 0 HB2 MET A 163 -13.323 -13.839 -12.378 1.00 0.00 H new ATOM 0 HB3 MET A 163 -13.044 -15.562 -12.224 1.00 0.00 H new ATOM 0 HG2 MET A 163 -12.651 -14.791 -10.063 1.00 0.00 H new ATOM 0 HG3 MET A 163 -11.033 -14.926 -10.723 1.00 0.00 H new ATOM 0 HE1 MET A 163 -10.810 -11.900 -8.233 1.00 0.00 H new ATOM 0 HE2 MET A 163 -11.839 -13.343 -8.073 1.00 0.00 H new ATOM 0 HE3 MET A 163 -10.171 -13.502 -8.672 1.00 0.00 H new ATOM 1762 N ASP A 164 -11.795 -13.927 -15.672 1.00 0.00 N ATOM 1763 CA ASP A 164 -12.415 -13.924 -16.988 1.00 0.00 C ATOM 1764 C ASP A 164 -12.209 -15.239 -17.741 1.00 0.00 C ATOM 1765 O ASP A 164 -11.289 -16.008 -17.462 1.00 0.00 O ATOM 1766 CB ASP A 164 -11.862 -12.749 -17.800 1.00 0.00 C ATOM 1767 CG ASP A 164 -12.523 -12.650 -19.173 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -13.749 -12.895 -19.244 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -11.797 -12.331 -20.140 1.00 0.00 O ATOM 0 H ASP A 164 -11.031 -13.258 -15.580 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.491 -13.813 -16.850 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -12.022 -11.821 -17.252 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.785 -12.866 -17.922 1.00 0.00 H new ATOM 1774 N GLY A 165 -13.094 -15.474 -18.711 1.00 0.00 N ATOM 1775 CA GLY A 165 -13.082 -16.640 -19.578 1.00 0.00 C ATOM 1776 C GLY A 165 -14.137 -16.509 -20.677 1.00 0.00 C ATOM 1777 O GLY A 165 -14.388 -17.474 -21.397 1.00 0.00 O ATOM 0 H GLY A 165 -13.861 -14.834 -18.917 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.095 -16.755 -20.027 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.272 -17.538 -18.990 1.00 0.00 H new ATOM 1781 N SER A 166 -14.760 -15.331 -20.813 1.00 0.00 N ATOM 1782 CA SER A 166 -15.835 -15.123 -21.777 1.00 0.00 C ATOM 1783 C SER A 166 -15.961 -13.671 -22.235 1.00 0.00 C ATOM 1784 O SER A 166 -16.500 -13.419 -23.312 1.00 0.00 O ATOM 1785 CB SER A 166 -17.150 -15.506 -21.100 1.00 0.00 C ATOM 1786 OG SER A 166 -18.191 -15.572 -22.052 1.00 0.00 O ATOM 0 H SER A 166 -14.531 -14.505 -20.260 1.00 0.00 H new ATOM 0 HA SER A 166 -15.610 -15.730 -22.654 1.00 0.00 H new ATOM 0 HB2 SER A 166 -17.043 -16.469 -20.601 1.00 0.00 H new ATOM 0 HB3 SER A 166 -17.397 -14.774 -20.331 1.00 0.00 H new ATOM 0 HG SER A 166 -19.027 -15.820 -21.605 1.00 0.00 H new ATOM 1792 N GLN A 167 -15.474 -12.714 -21.440 1.00 0.00 N ATOM 1793 CA GLN A 167 -15.712 -11.300 -21.684 1.00 0.00 C ATOM 1794 C GLN A 167 -14.437 -10.487 -21.446 1.00 0.00 C ATOM 1795 O GLN A 167 -14.200 -10.020 -20.332 1.00 0.00 O ATOM 1796 CB GLN A 167 -16.839 -10.834 -20.757 1.00 0.00 C ATOM 1797 CG GLN A 167 -18.160 -11.545 -21.060 1.00 0.00 C ATOM 1798 CD GLN A 167 -19.274 -11.015 -20.167 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -19.634 -11.642 -19.175 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -19.829 -9.854 -20.509 1.00 0.00 N ATOM 0 H GLN A 167 -14.907 -12.903 -20.614 1.00 0.00 H new ATOM 0 HA GLN A 167 -16.004 -11.147 -22.723 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -16.556 -11.020 -19.721 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -16.974 -9.758 -20.863 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -18.426 -11.399 -22.107 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -18.044 -12.618 -20.908 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -19.505 -9.359 -21.340 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -20.578 -9.459 -19.940 1.00 0.00 H new ATOM 1809 N PRO A 168 -13.610 -10.314 -22.487 1.00 0.00 N ATOM 1810 CA PRO A 168 -12.384 -9.531 -22.440 1.00 0.00 C ATOM 1811 C PRO A 168 -12.611 -8.100 -21.961 1.00 0.00 C ATOM 1812 O PRO A 168 -13.734 -7.598 -21.966 1.00 0.00 O ATOM 1813 CB PRO A 168 -11.834 -9.545 -23.868 1.00 0.00 C ATOM 1814 CG PRO A 168 -12.421 -10.823 -24.462 1.00 0.00 C ATOM 1815 CD PRO A 168 -13.798 -10.881 -23.808 1.00 0.00 C ATOM 0 HA PRO A 168 -11.687 -9.962 -21.721 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -12.145 -8.663 -24.427 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -10.744 -9.561 -23.878 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -12.488 -10.773 -25.549 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -11.818 -11.698 -24.220 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -14.531 -10.313 -24.381 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -14.164 -11.906 -23.749 1.00 0.00 H new ATOM 1823 N LEU A 169 -11.526 -7.443 -21.543 1.00 0.00 N ATOM 1824 CA LEU A 169 -11.585 -6.089 -21.018 1.00 0.00 C ATOM 1825 C LEU A 169 -11.975 -5.107 -22.121 1.00 0.00 C ATOM 1826 O LEU A 169 -11.469 -5.178 -23.241 1.00 0.00 O ATOM 1827 CB LEU A 169 -10.226 -5.689 -20.431 1.00 0.00 C ATOM 1828 CG LEU A 169 -9.933 -6.302 -19.056 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -9.883 -7.830 -19.080 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -8.575 -5.781 -18.589 1.00 0.00 C ATOM 0 H LEU A 169 -10.586 -7.840 -21.562 1.00 0.00 H new ATOM 0 HA LEU A 169 -12.339 -6.058 -20.231 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -9.440 -5.988 -21.125 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -10.183 -4.603 -20.349 1.00 0.00 H new ATOM 0 HG LEU A 169 -10.742 -6.016 -18.384 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -9.672 -8.203 -18.078 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -10.843 -8.220 -19.418 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -9.098 -8.158 -19.762 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -8.341 -6.202 -17.611 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -7.807 -6.075 -19.304 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.607 -4.694 -18.518 1.00 0.00 H new ATOM 1842 N ASP A 170 -12.884 -4.187 -21.790 1.00 0.00 N ATOM 1843 CA ASP A 170 -13.316 -3.125 -22.685 1.00 0.00 C ATOM 1844 C ASP A 170 -13.859 -1.963 -21.846 1.00 0.00 C ATOM 1845 O ASP A 170 -14.557 -2.211 -20.863 1.00 0.00 O ATOM 1846 CB ASP A 170 -14.393 -3.666 -23.627 1.00 0.00 C ATOM 1847 CG ASP A 170 -14.801 -2.621 -24.661 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -15.643 -1.766 -24.313 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -14.267 -2.690 -25.791 1.00 0.00 O ATOM 0 H ASP A 170 -13.343 -4.163 -20.880 1.00 0.00 H new ATOM 0 HA ASP A 170 -12.480 -2.767 -23.286 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.022 -4.557 -24.134 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.266 -3.969 -23.049 1.00 0.00 H new ATOM 1854 N PRO A 171 -13.561 -0.704 -22.203 1.00 0.00 N ATOM 1855 CA PRO A 171 -13.987 0.466 -21.445 1.00 0.00 C ATOM 1856 C PRO A 171 -15.499 0.555 -21.232 1.00 0.00 C ATOM 1857 O PRO A 171 -15.945 1.195 -20.280 1.00 0.00 O ATOM 1858 CB PRO A 171 -13.497 1.667 -22.258 1.00 0.00 C ATOM 1859 CG PRO A 171 -12.316 1.111 -23.048 1.00 0.00 C ATOM 1860 CD PRO A 171 -12.773 -0.310 -23.356 1.00 0.00 C ATOM 0 HA PRO A 171 -13.572 0.422 -20.438 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -14.276 2.049 -22.918 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -13.194 2.491 -21.612 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -12.128 1.684 -23.956 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -11.394 1.125 -22.466 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -13.365 -0.346 -24.271 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -11.923 -0.976 -23.500 1.00 0.00 H new ATOM 1868 N ARG A 172 -16.295 -0.077 -22.102 1.00 0.00 N ATOM 1869 CA ARG A 172 -17.747 -0.052 -22.001 1.00 0.00 C ATOM 1870 C ARG A 172 -18.246 -1.026 -20.933 1.00 0.00 C ATOM 1871 O ARG A 172 -19.395 -0.936 -20.505 1.00 0.00 O ATOM 1872 CB ARG A 172 -18.329 -0.375 -23.382 1.00 0.00 C ATOM 1873 CG ARG A 172 -19.838 -0.133 -23.470 1.00 0.00 C ATOM 1874 CD ARG A 172 -20.166 1.327 -23.157 1.00 0.00 C ATOM 1875 NE ARG A 172 -21.592 1.607 -23.359 1.00 0.00 N ATOM 1876 CZ ARG A 172 -22.136 1.962 -24.527 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -21.386 2.082 -25.622 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -23.442 2.202 -24.605 1.00 0.00 N ATOM 0 H ARG A 172 -15.945 -0.618 -22.893 1.00 0.00 H new ATOM 0 HA ARG A 172 -18.081 0.938 -21.690 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -17.825 0.233 -24.133 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -18.120 -1.417 -23.623 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -20.195 -0.386 -24.468 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -20.358 -0.787 -22.770 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -19.891 1.551 -22.126 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -19.571 1.981 -23.795 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.211 1.525 -22.552 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -20.383 1.902 -25.575 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -21.815 2.354 -26.507 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -24.027 2.115 -23.774 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -23.858 2.473 -25.496 1.00 0.00 H new ATOM 1892 N LYS A 173 -17.386 -1.955 -20.504 1.00 0.00 N ATOM 1893 CA LYS A 173 -17.725 -2.993 -19.538 1.00 0.00 C ATOM 1894 C LYS A 173 -17.050 -2.718 -18.194 1.00 0.00 C ATOM 1895 O LYS A 173 -17.123 -3.544 -17.288 1.00 0.00 O ATOM 1896 CB LYS A 173 -17.333 -4.373 -20.088 1.00 0.00 C ATOM 1897 CG LYS A 173 -18.278 -4.907 -21.174 1.00 0.00 C ATOM 1898 CD LYS A 173 -18.463 -3.926 -22.333 1.00 0.00 C ATOM 1899 CE LYS A 173 -19.160 -4.560 -23.534 1.00 0.00 C ATOM 1900 NZ LYS A 173 -20.513 -5.042 -23.196 1.00 0.00 N ATOM 0 H LYS A 173 -16.420 -2.004 -20.827 1.00 0.00 H new ATOM 0 HA LYS A 173 -18.803 -2.986 -19.374 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.324 -4.316 -20.496 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.304 -5.086 -19.264 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -17.886 -5.848 -21.560 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -19.249 -5.124 -20.729 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.045 -3.070 -21.990 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -17.489 -3.546 -22.642 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -19.226 -3.831 -24.342 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -18.561 -5.392 -23.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -20.983 -5.388 -24.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -20.443 -5.816 -22.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -21.067 -4.262 -22.788 1.00 0.00 H new ATOM 1914 N THR A 174 -16.393 -1.562 -18.062 1.00 0.00 N ATOM 1915 CA THR A 174 -15.715 -1.193 -16.828 1.00 0.00 C ATOM 1916 C THR A 174 -16.693 -0.507 -15.879 1.00 0.00 C ATOM 1917 O THR A 174 -17.597 0.209 -16.313 1.00 0.00 O ATOM 1918 CB THR A 174 -14.500 -0.310 -17.131 1.00 0.00 C ATOM 1919 OG1 THR A 174 -13.706 -0.913 -18.128 1.00 0.00 O ATOM 1920 CG2 THR A 174 -13.636 -0.108 -15.887 1.00 0.00 C ATOM 0 H THR A 174 -16.320 -0.865 -18.803 1.00 0.00 H new ATOM 0 HA THR A 174 -15.349 -2.093 -16.334 1.00 0.00 H new ATOM 0 HB THR A 174 -14.872 0.657 -17.469 1.00 0.00 H new ATOM 0 HG1 THR A 174 -12.932 -0.343 -18.319 1.00 0.00 H new ATOM 0 HG21 THR A 174 -12.782 0.523 -16.135 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.227 0.372 -15.107 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.281 -1.075 -15.530 1.00 0.00 H new ATOM 1928 N ILE A 175 -16.501 -0.732 -14.576 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.370 -0.193 -13.541 1.00 0.00 C ATOM 1930 C ILE A 175 -16.486 0.353 -12.417 1.00 0.00 C ATOM 1931 O ILE A 175 -15.359 -0.107 -12.232 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.314 -1.309 -13.048 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.112 -1.889 -14.228 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.274 -0.783 -11.977 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -19.984 -3.080 -13.824 1.00 0.00 C ATOM 0 H ILE A 175 -15.733 -1.297 -14.214 1.00 0.00 H new ATOM 0 HA ILE A 175 -17.990 0.620 -13.919 1.00 0.00 H new ATOM 0 HB ILE A 175 -17.704 -2.097 -12.605 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -19.744 -1.109 -14.652 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.420 -2.200 -15.011 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -19.928 -1.590 -11.647 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -18.702 -0.409 -11.128 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -19.876 0.025 -12.393 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.524 -3.448 -14.696 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.353 -3.875 -13.426 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -20.697 -2.767 -13.061 1.00 0.00 H new ATOM 1947 N PHE A 176 -16.990 1.333 -11.665 1.00 0.00 N ATOM 1948 CA PHE A 176 -16.238 1.960 -10.587 1.00 0.00 C ATOM 1949 C PHE A 176 -16.818 1.521 -9.247 1.00 0.00 C ATOM 1950 O PHE A 176 -18.022 1.292 -9.136 1.00 0.00 O ATOM 1951 CB PHE A 176 -16.289 3.482 -10.758 1.00 0.00 C ATOM 1952 CG PHE A 176 -16.215 4.260 -9.462 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -15.048 4.259 -8.685 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -17.333 4.989 -9.036 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -15.013 4.969 -7.475 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -17.297 5.707 -7.835 1.00 0.00 C ATOM 1957 CZ PHE A 176 -16.135 5.694 -7.051 1.00 0.00 C ATOM 0 H PHE A 176 -17.929 1.711 -11.789 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.193 1.651 -10.617 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -15.465 3.791 -11.401 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -17.212 3.747 -11.274 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.177 3.713 -9.017 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -18.229 4.997 -9.639 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -14.119 4.957 -6.869 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -18.161 6.269 -7.513 1.00 0.00 H new ATOM 0 HZ PHE A 176 -16.104 6.242 -6.121 1.00 0.00 H new ATOM 1967 N VAL A 177 -15.958 1.405 -8.228 1.00 0.00 N ATOM 1968 CA VAL A 177 -16.370 1.004 -6.892 1.00 0.00 C ATOM 1969 C VAL A 177 -15.642 1.844 -5.849 1.00 0.00 C ATOM 1970 O VAL A 177 -14.422 1.764 -5.722 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.071 -0.483 -6.666 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.626 -0.926 -5.314 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.714 -1.343 -7.752 1.00 0.00 C ATOM 0 H VAL A 177 -14.958 1.588 -8.314 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.444 1.165 -6.794 1.00 0.00 H new ATOM 0 HB VAL A 177 -14.989 -0.612 -6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.410 -1.983 -5.161 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -16.160 -0.342 -4.520 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.705 -0.770 -5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.486 -2.393 -7.567 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -17.794 -1.198 -7.739 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.321 -1.052 -8.726 1.00 0.00 H new ATOM 1983 N GLY A 178 -16.391 2.654 -5.099 1.00 0.00 N ATOM 1984 CA GLY A 178 -15.833 3.437 -4.010 1.00 0.00 C ATOM 1985 C GLY A 178 -16.045 2.698 -2.695 1.00 0.00 C ATOM 1986 O GLY A 178 -17.166 2.282 -2.403 1.00 0.00 O ATOM 0 H GLY A 178 -17.394 2.781 -5.233 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -14.769 3.607 -4.177 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.310 4.417 -3.970 1.00 0.00 H new ATOM 1990 N GLY A 179 -14.980 2.534 -1.904 1.00 0.00 N ATOM 1991 CA GLY A 179 -15.080 1.825 -0.634 1.00 0.00 C ATOM 1992 C GLY A 179 -13.772 1.195 -0.154 1.00 0.00 C ATOM 1993 O GLY A 179 -13.802 0.414 0.796 1.00 0.00 O ATOM 0 H GLY A 179 -14.046 2.882 -2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -15.435 2.519 0.128 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -15.833 1.042 -0.728 1.00 0.00 H new ATOM 1997 N VAL A 180 -12.630 1.507 -0.779 1.00 0.00 N ATOM 1998 CA VAL A 180 -11.340 0.931 -0.396 1.00 0.00 C ATOM 1999 C VAL A 180 -10.367 2.030 0.048 1.00 0.00 C ATOM 2000 O VAL A 180 -9.345 2.255 -0.596 1.00 0.00 O ATOM 2001 CB VAL A 180 -10.776 0.062 -1.533 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -11.662 -1.161 -1.769 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -10.694 0.819 -2.860 1.00 0.00 C ATOM 0 H VAL A 180 -12.576 2.162 -1.559 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.484 0.274 0.461 1.00 0.00 H new ATOM 0 HB VAL A 180 -9.775 -0.229 -1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -11.245 -1.762 -2.577 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.707 -1.759 -0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.666 -0.836 -2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -10.290 0.161 -3.630 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -11.691 1.150 -3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -10.043 1.686 -2.745 1.00 0.00 H new ATOM 2013 N PRO A 181 -10.669 2.729 1.154 1.00 0.00 N ATOM 2014 CA PRO A 181 -9.902 3.868 1.638 1.00 0.00 C ATOM 2015 C PRO A 181 -8.538 3.478 2.217 1.00 0.00 C ATOM 2016 O PRO A 181 -7.792 4.354 2.654 1.00 0.00 O ATOM 2017 CB PRO A 181 -10.786 4.505 2.711 1.00 0.00 C ATOM 2018 CG PRO A 181 -11.538 3.305 3.282 1.00 0.00 C ATOM 2019 CD PRO A 181 -11.796 2.469 2.031 1.00 0.00 C ATOM 0 HA PRO A 181 -9.667 4.548 0.819 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.195 5.013 3.473 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.466 5.245 2.289 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.944 2.764 4.019 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.465 3.600 3.774 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -11.868 1.409 2.275 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.736 2.751 1.557 1.00 0.00 H new ATOM 2027 N ARG A 182 -8.202 2.182 2.228 1.00 0.00 N ATOM 2028 CA ARG A 182 -6.939 1.699 2.778 1.00 0.00 C ATOM 2029 C ARG A 182 -6.335 0.613 1.886 1.00 0.00 C ATOM 2030 O ARG A 182 -7.062 -0.029 1.129 1.00 0.00 O ATOM 2031 CB ARG A 182 -7.160 1.168 4.199 1.00 0.00 C ATOM 2032 CG ARG A 182 -8.234 0.076 4.238 1.00 0.00 C ATOM 2033 CD ARG A 182 -7.978 -0.867 5.413 1.00 0.00 C ATOM 2034 NE ARG A 182 -6.757 -1.653 5.186 1.00 0.00 N ATOM 2035 CZ ARG A 182 -6.232 -2.518 6.057 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -6.803 -2.730 7.241 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -5.122 -3.178 5.735 1.00 0.00 N ATOM 0 H ARG A 182 -8.800 1.444 1.856 1.00 0.00 H new ATOM 0 HA ARG A 182 -6.235 2.530 2.816 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -6.223 0.770 4.588 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -7.453 1.990 4.853 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -9.221 0.528 4.333 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -8.229 -0.485 3.303 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -7.881 -0.292 6.334 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -8.829 -1.536 5.542 1.00 0.00 H new ATOM 0 HE ARG A 182 -6.274 -1.528 4.296 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -7.654 -2.228 7.494 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -6.389 -3.394 7.895 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -4.680 -3.021 4.829 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -4.713 -3.841 6.394 1.00 0.00 H new ATOM 2051 N PRO A 183 -5.014 0.396 1.964 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.335 -0.650 1.220 1.00 0.00 C ATOM 2053 C PRO A 183 -4.710 -2.034 1.750 1.00 0.00 C ATOM 2054 O PRO A 183 -4.640 -2.292 2.952 1.00 0.00 O ATOM 2055 CB PRO A 183 -2.843 -0.367 1.401 1.00 0.00 C ATOM 2056 CG PRO A 183 -2.781 0.330 2.760 1.00 0.00 C ATOM 2057 CD PRO A 183 -4.071 1.147 2.774 1.00 0.00 C ATOM 0 HA PRO A 183 -4.618 -0.650 0.167 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -2.255 -1.285 1.392 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -2.454 0.268 0.605 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -2.745 -0.386 3.581 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -1.899 0.964 2.851 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -4.443 1.276 3.790 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -3.909 2.144 2.365 1.00 0.00 H new ATOM 2065 N LEU A 184 -5.110 -2.916 0.831 1.00 0.00 N ATOM 2066 CA LEU A 184 -5.438 -4.311 1.097 1.00 0.00 C ATOM 2067 C LEU A 184 -5.498 -5.048 -0.242 1.00 0.00 C ATOM 2068 O LEU A 184 -5.703 -4.421 -1.280 1.00 0.00 O ATOM 2069 CB LEU A 184 -6.741 -4.413 1.901 1.00 0.00 C ATOM 2070 CG LEU A 184 -7.902 -3.573 1.356 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -8.633 -4.278 0.216 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -8.895 -3.345 2.491 1.00 0.00 C ATOM 0 H LEU A 184 -5.217 -2.666 -0.152 1.00 0.00 H new ATOM 0 HA LEU A 184 -4.673 -4.783 1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -7.051 -5.458 1.933 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -6.542 -4.108 2.928 1.00 0.00 H new ATOM 0 HG LEU A 184 -7.497 -2.637 0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -9.448 -3.647 -0.139 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.937 -4.466 -0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -9.037 -5.225 0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.732 -2.749 2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.263 -4.306 2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.400 -2.817 3.307 1.00 0.00 H new ATOM 2084 N ARG A 185 -5.321 -6.373 -0.233 1.00 0.00 N ATOM 2085 CA ARG A 185 -5.202 -7.162 -1.457 1.00 0.00 C ATOM 2086 C ARG A 185 -6.562 -7.444 -2.100 1.00 0.00 C ATOM 2087 O ARG A 185 -6.831 -8.569 -2.516 1.00 0.00 O ATOM 2088 CB ARG A 185 -4.399 -8.441 -1.186 1.00 0.00 C ATOM 2089 CG ARG A 185 -3.039 -8.105 -0.564 1.00 0.00 C ATOM 2090 CD ARG A 185 -2.192 -9.366 -0.394 1.00 0.00 C ATOM 2091 NE ARG A 185 -1.748 -9.890 -1.689 1.00 0.00 N ATOM 2092 CZ ARG A 185 -1.053 -11.020 -1.843 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -0.718 -11.770 -0.795 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -0.687 -11.408 -3.061 1.00 0.00 N ATOM 0 H ARG A 185 -5.257 -6.925 0.622 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.651 -6.573 -2.190 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -4.960 -9.093 -0.516 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -4.253 -8.989 -2.117 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -2.512 -7.390 -1.196 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.185 -7.627 0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.324 -9.142 0.227 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.771 -10.127 0.129 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.985 -9.358 -2.526 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -0.993 -11.485 0.145 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -0.187 -12.630 -0.932 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -0.937 -10.843 -3.873 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -0.156 -12.270 -3.184 1.00 0.00 H new ATOM 2108 N ALA A 186 -7.415 -6.414 -2.176 1.00 0.00 N ATOM 2109 CA ALA A 186 -8.779 -6.488 -2.690 1.00 0.00 C ATOM 2110 C ALA A 186 -9.575 -7.647 -2.082 1.00 0.00 C ATOM 2111 O ALA A 186 -10.561 -8.094 -2.665 1.00 0.00 O ATOM 2112 CB ALA A 186 -8.780 -6.516 -4.222 1.00 0.00 C ATOM 0 H ALA A 186 -7.160 -5.475 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 186 -9.297 -5.582 -2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.807 -6.571 -4.584 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -8.309 -5.610 -4.603 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -8.225 -7.387 -4.570 1.00 0.00 H new ATOM 2118 N VAL A 187 -9.152 -8.137 -0.912 1.00 0.00 N ATOM 2119 CA VAL A 187 -9.772 -9.298 -0.285 1.00 0.00 C ATOM 2120 C VAL A 187 -11.222 -9.023 0.071 1.00 0.00 C ATOM 2121 O VAL A 187 -12.078 -9.881 -0.124 1.00 0.00 O ATOM 2122 CB VAL A 187 -8.965 -9.682 0.962 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -9.654 -10.803 1.739 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -7.572 -10.159 0.554 1.00 0.00 C ATOM 0 H VAL A 187 -8.377 -7.741 -0.381 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.768 -10.129 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.893 -8.799 1.596 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -9.060 -11.055 2.618 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -10.644 -10.473 2.053 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -9.750 -11.682 1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -7.005 -10.430 1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -7.661 -11.028 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.055 -9.360 0.024 1.00 0.00 H new ATOM 2134 N GLU A 188 -11.504 -7.830 0.590 1.00 0.00 N ATOM 2135 CA GLU A 188 -12.853 -7.463 0.973 1.00 0.00 C ATOM 2136 C GLU A 188 -13.685 -7.059 -0.243 1.00 0.00 C ATOM 2137 O GLU A 188 -14.905 -7.143 -0.191 1.00 0.00 O ATOM 2138 CB GLU A 188 -12.791 -6.329 1.994 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.829 -5.239 1.524 1.00 0.00 C ATOM 2140 CD GLU A 188 -11.996 -3.977 2.363 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -11.914 -4.100 3.606 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -12.204 -2.904 1.755 1.00 0.00 O ATOM 0 H GLU A 188 -10.808 -7.102 0.753 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.342 -8.327 1.422 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.786 -5.907 2.139 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.466 -6.718 2.959 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.802 -5.597 1.596 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -12.014 -5.011 0.474 1.00 0.00 H new ATOM 2149 N LEU A 189 -13.040 -6.626 -1.330 1.00 0.00 N ATOM 2150 CA LEU A 189 -13.705 -6.172 -2.543 1.00 0.00 C ATOM 2151 C LEU A 189 -14.169 -7.381 -3.348 1.00 0.00 C ATOM 2152 O LEU A 189 -15.333 -7.467 -3.737 1.00 0.00 O ATOM 2153 CB LEU A 189 -12.705 -5.301 -3.319 1.00 0.00 C ATOM 2154 CG LEU A 189 -13.217 -4.715 -4.642 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -12.200 -3.689 -5.132 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -13.348 -5.755 -5.757 1.00 0.00 C ATOM 0 H LEU A 189 -12.023 -6.582 -1.387 1.00 0.00 H new ATOM 0 HA LEU A 189 -14.592 -5.578 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.393 -4.478 -2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.817 -5.898 -3.527 1.00 0.00 H new ATOM 0 HG LEU A 189 -14.203 -4.296 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -12.542 -3.258 -6.073 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -12.093 -2.899 -4.389 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -11.237 -4.176 -5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -13.715 -5.273 -6.663 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -12.374 -6.203 -5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -14.049 -6.531 -5.450 1.00 0.00 H new ATOM 2168 N ALA A 190 -13.248 -8.316 -3.593 1.00 0.00 N ATOM 2169 CA ALA A 190 -13.536 -9.482 -4.404 1.00 0.00 C ATOM 2170 C ALA A 190 -14.561 -10.374 -3.705 1.00 0.00 C ATOM 2171 O ALA A 190 -15.459 -10.920 -4.348 1.00 0.00 O ATOM 2172 CB ALA A 190 -12.230 -10.243 -4.634 1.00 0.00 C ATOM 0 H ALA A 190 -12.294 -8.280 -3.235 1.00 0.00 H new ATOM 0 HA ALA A 190 -13.958 -9.176 -5.361 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -12.426 -11.125 -5.243 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -11.518 -9.597 -5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -11.814 -10.550 -3.674 1.00 0.00 H new ATOM 2178 N MET A 191 -14.434 -10.526 -2.383 1.00 0.00 N ATOM 2179 CA MET A 191 -15.247 -11.479 -1.648 1.00 0.00 C ATOM 2180 C MET A 191 -16.672 -10.980 -1.418 1.00 0.00 C ATOM 2181 O MET A 191 -17.586 -11.799 -1.359 1.00 0.00 O ATOM 2182 CB MET A 191 -14.521 -11.883 -0.358 1.00 0.00 C ATOM 2183 CG MET A 191 -14.676 -10.883 0.788 1.00 0.00 C ATOM 2184 SD MET A 191 -16.237 -11.005 1.701 1.00 0.00 S ATOM 2185 CE MET A 191 -15.849 -9.890 3.074 1.00 0.00 C ATOM 0 H MET A 191 -13.776 -10.000 -1.808 1.00 0.00 H new ATOM 0 HA MET A 191 -15.372 -12.377 -2.253 1.00 0.00 H new ATOM 0 HB2 MET A 191 -14.896 -12.853 -0.032 1.00 0.00 H new ATOM 0 HB3 MET A 191 -13.460 -12.008 -0.575 1.00 0.00 H new ATOM 0 HG2 MET A 191 -13.851 -11.023 1.487 1.00 0.00 H new ATOM 0 HG3 MET A 191 -14.585 -9.874 0.385 1.00 0.00 H new ATOM 0 HE1 MET A 191 -16.762 -9.653 3.620 1.00 0.00 H new ATOM 0 HE2 MET A 191 -15.140 -10.373 3.746 1.00 0.00 H new ATOM 0 HE3 MET A 191 -15.411 -8.971 2.684 1.00 0.00 H new ATOM 2195 N ILE A 192 -16.897 -9.666 -1.285 1.00 0.00 N ATOM 2196 CA ILE A 192 -18.268 -9.203 -1.093 1.00 0.00 C ATOM 2197 C ILE A 192 -19.050 -9.277 -2.396 1.00 0.00 C ATOM 2198 O ILE A 192 -20.186 -9.744 -2.394 1.00 0.00 O ATOM 2199 CB ILE A 192 -18.329 -7.809 -0.463 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -17.633 -6.753 -1.334 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -17.731 -7.910 0.942 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -17.597 -5.385 -0.650 1.00 0.00 C ATOM 0 H ILE A 192 -16.182 -8.939 -1.306 1.00 0.00 H new ATOM 0 HA ILE A 192 -18.744 -9.876 -0.380 1.00 0.00 H new ATOM 0 HB ILE A 192 -19.363 -7.471 -0.392 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -16.615 -7.076 -1.553 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -18.153 -6.669 -2.288 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -17.759 -6.931 1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -18.309 -8.620 1.533 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -16.698 -8.251 0.874 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -17.096 -4.667 -1.299 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.615 -5.049 -0.454 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -17.054 -5.463 0.292 1.00 0.00 H new ATOM 2214 N MET A 193 -18.473 -8.828 -3.516 1.00 0.00 N ATOM 2215 CA MET A 193 -19.205 -8.874 -4.772 1.00 0.00 C ATOM 2216 C MET A 193 -19.474 -10.321 -5.165 1.00 0.00 C ATOM 2217 O MET A 193 -20.368 -10.587 -5.965 1.00 0.00 O ATOM 2218 CB MET A 193 -18.424 -8.159 -5.874 1.00 0.00 C ATOM 2219 CG MET A 193 -18.196 -6.694 -5.509 1.00 0.00 C ATOM 2220 SD MET A 193 -19.713 -5.718 -5.342 1.00 0.00 S ATOM 2221 CE MET A 193 -18.974 -4.121 -4.910 1.00 0.00 C ATOM 0 H MET A 193 -17.531 -8.441 -3.574 1.00 0.00 H new ATOM 0 HA MET A 193 -20.158 -8.362 -4.641 1.00 0.00 H new ATOM 0 HB2 MET A 193 -17.465 -8.654 -6.027 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.970 -8.224 -6.815 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.644 -6.648 -4.570 1.00 0.00 H new ATOM 0 HG3 MET A 193 -17.566 -6.236 -6.272 1.00 0.00 H new ATOM 0 HE1 MET A 193 -19.762 -3.382 -4.766 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.400 -4.223 -3.989 1.00 0.00 H new ATOM 0 HE3 MET A 193 -18.315 -3.796 -5.715 1.00 0.00 H new ATOM 2231 N ASP A 194 -18.707 -11.261 -4.606 1.00 0.00 N ATOM 2232 CA ASP A 194 -18.892 -12.671 -4.888 1.00 0.00 C ATOM 2233 C ASP A 194 -19.710 -13.407 -3.819 1.00 0.00 C ATOM 2234 O ASP A 194 -20.042 -14.573 -4.028 1.00 0.00 O ATOM 2235 CB ASP A 194 -17.507 -13.289 -5.087 1.00 0.00 C ATOM 2236 CG ASP A 194 -17.577 -14.770 -5.453 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -18.100 -15.068 -6.550 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -17.107 -15.591 -4.633 1.00 0.00 O ATOM 0 H ASP A 194 -17.950 -11.060 -3.953 1.00 0.00 H new ATOM 0 HA ASP A 194 -19.487 -12.777 -5.795 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.980 -12.748 -5.873 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.925 -13.171 -4.173 1.00 0.00 H new ATOM 2243 N ARG A 195 -20.048 -12.780 -2.682 1.00 0.00 N ATOM 2244 CA ARG A 195 -20.822 -13.457 -1.640 1.00 0.00 C ATOM 2245 C ARG A 195 -22.289 -13.029 -1.583 1.00 0.00 C ATOM 2246 O ARG A 195 -23.074 -13.694 -0.908 1.00 0.00 O ATOM 2247 CB ARG A 195 -20.119 -13.333 -0.282 1.00 0.00 C ATOM 2248 CG ARG A 195 -20.256 -11.942 0.342 1.00 0.00 C ATOM 2249 CD ARG A 195 -21.479 -11.807 1.254 1.00 0.00 C ATOM 2250 NE ARG A 195 -21.340 -12.620 2.470 1.00 0.00 N ATOM 2251 CZ ARG A 195 -22.020 -13.742 2.734 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -22.895 -14.244 1.866 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -21.822 -14.374 3.888 1.00 0.00 N ATOM 0 H ARG A 195 -19.799 -11.815 -2.465 1.00 0.00 H new ATOM 0 HA ARG A 195 -20.857 -14.512 -1.910 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -20.532 -14.074 0.403 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -19.061 -13.567 -0.405 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -19.357 -11.718 0.916 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -20.320 -11.199 -0.453 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -21.615 -10.761 1.529 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -22.374 -12.113 0.712 1.00 0.00 H new ATOM 0 HE ARG A 195 -20.670 -12.303 3.171 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -23.059 -13.772 0.977 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -23.401 -15.101 2.090 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -21.155 -14.003 4.565 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -22.337 -15.230 4.096 1.00 0.00 H new ATOM 2267 N LEU A 196 -22.679 -11.947 -2.266 1.00 0.00 N ATOM 2268 CA LEU A 196 -24.079 -11.523 -2.296 1.00 0.00 C ATOM 2269 C LEU A 196 -24.760 -11.793 -3.640 1.00 0.00 C ATOM 2270 O LEU A 196 -25.418 -12.820 -3.794 1.00 0.00 O ATOM 2271 CB LEU A 196 -24.279 -10.088 -1.782 1.00 0.00 C ATOM 2272 CG LEU A 196 -23.117 -9.113 -2.003 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -22.766 -8.895 -3.471 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -23.491 -7.754 -1.415 1.00 0.00 C ATOM 0 H LEU A 196 -22.047 -11.353 -2.802 1.00 0.00 H new ATOM 0 HA LEU A 196 -24.600 -12.161 -1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -25.167 -9.675 -2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -24.486 -10.135 -0.713 1.00 0.00 H new ATOM 0 HG LEU A 196 -22.249 -9.558 -1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.935 -8.193 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -22.480 -9.845 -3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -23.631 -8.490 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -22.670 -7.053 -1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -24.386 -7.377 -1.910 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -23.684 -7.860 -0.347 1.00 0.00 H new ATOM 2286 N TYR A 197 -24.613 -10.890 -4.613 1.00 0.00 N ATOM 2287 CA TYR A 197 -25.323 -10.977 -5.883 1.00 0.00 C ATOM 2288 C TYR A 197 -24.500 -10.446 -7.058 1.00 0.00 C ATOM 2289 O TYR A 197 -24.981 -10.451 -8.188 1.00 0.00 O ATOM 2290 CB TYR A 197 -26.641 -10.204 -5.758 1.00 0.00 C ATOM 2291 CG TYR A 197 -26.544 -8.872 -5.038 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -25.620 -7.897 -5.447 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -27.389 -8.613 -3.947 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -25.537 -6.676 -4.764 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -27.319 -7.389 -3.266 1.00 0.00 C ATOM 2296 CZ TYR A 197 -26.390 -6.414 -3.675 1.00 0.00 C ATOM 2297 OH TYR A 197 -26.315 -5.221 -3.017 1.00 0.00 O ATOM 0 H TYR A 197 -23.998 -10.080 -4.538 1.00 0.00 H new ATOM 0 HA TYR A 197 -25.514 -12.029 -6.096 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -27.038 -10.030 -6.758 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -27.363 -10.830 -5.234 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -24.972 -8.088 -6.290 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -28.099 -9.363 -3.630 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -24.816 -5.934 -5.074 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -27.976 -7.195 -2.431 1.00 0.00 H new ATOM 0 HH TYR A 197 -27.113 -5.104 -2.460 1.00 0.00 H new ATOM 2307 N GLY A 198 -23.269 -9.990 -6.806 1.00 0.00 N ATOM 2308 CA GLY A 198 -22.417 -9.433 -7.843 1.00 0.00 C ATOM 2309 C GLY A 198 -21.726 -10.523 -8.659 1.00 0.00 C ATOM 2310 O GLY A 198 -22.095 -11.695 -8.604 1.00 0.00 O ATOM 0 H GLY A 198 -22.843 -10.000 -5.879 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -23.014 -8.807 -8.506 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -21.665 -8.789 -7.388 1.00 0.00 H new ATOM 2314 N GLY A 199 -20.709 -10.115 -9.421 1.00 0.00 N ATOM 2315 CA GLY A 199 -19.904 -11.001 -10.243 1.00 0.00 C ATOM 2316 C GLY A 199 -18.582 -10.318 -10.570 1.00 0.00 C ATOM 2317 O GLY A 199 -18.390 -9.149 -10.238 1.00 0.00 O ATOM 0 H GLY A 199 -20.422 -9.138 -9.480 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -19.722 -11.939 -9.718 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -20.436 -11.248 -11.162 1.00 0.00 H new ATOM 2321 N VAL A 200 -17.660 -11.034 -11.221 1.00 0.00 N ATOM 2322 CA VAL A 200 -16.366 -10.460 -11.557 1.00 0.00 C ATOM 2323 C VAL A 200 -15.694 -11.195 -12.711 1.00 0.00 C ATOM 2324 O VAL A 200 -15.817 -12.412 -12.848 1.00 0.00 O ATOM 2325 CB VAL A 200 -15.463 -10.471 -10.315 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -15.179 -11.894 -9.834 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -14.135 -9.771 -10.598 1.00 0.00 C ATOM 0 H VAL A 200 -17.789 -12.001 -11.520 1.00 0.00 H new ATOM 0 HA VAL A 200 -16.528 -9.433 -11.885 1.00 0.00 H new ATOM 0 HB VAL A 200 -16.001 -9.935 -9.533 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -14.537 -11.859 -8.954 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -16.118 -12.386 -9.579 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -14.680 -12.453 -10.625 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -13.514 -9.793 -9.702 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -13.619 -10.284 -11.410 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -14.323 -8.736 -10.884 1.00 0.00 H new ATOM 2337 N CYS A 201 -14.981 -10.425 -13.536 1.00 0.00 N ATOM 2338 CA CYS A 201 -14.098 -10.967 -14.557 1.00 0.00 C ATOM 2339 C CYS A 201 -12.743 -10.268 -14.447 1.00 0.00 C ATOM 2340 O CYS A 201 -11.711 -10.858 -14.765 1.00 0.00 O ATOM 2341 CB CYS A 201 -14.720 -10.768 -15.941 1.00 0.00 C ATOM 2342 SG CYS A 201 -16.306 -11.637 -16.040 1.00 0.00 S ATOM 0 H CYS A 201 -15.004 -9.406 -13.510 1.00 0.00 H new ATOM 0 HA CYS A 201 -13.956 -12.038 -14.411 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -14.866 -9.705 -16.133 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -14.043 -11.141 -16.710 1.00 0.00 H new ATOM 0 HG CYS A 201 -16.825 -11.459 -17.218 1.00 0.00 H new ATOM 2348 N TYR A 202 -12.755 -9.008 -13.995 1.00 0.00 N ATOM 2349 CA TYR A 202 -11.545 -8.270 -13.668 1.00 0.00 C ATOM 2350 C TYR A 202 -11.859 -7.367 -12.479 1.00 0.00 C ATOM 2351 O TYR A 202 -12.934 -6.771 -12.431 1.00 0.00 O ATOM 2352 CB TYR A 202 -11.108 -7.439 -14.879 1.00 0.00 C ATOM 2353 CG TYR A 202 -9.908 -6.551 -14.627 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -10.054 -5.360 -13.899 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -8.649 -6.918 -15.121 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -8.940 -4.551 -13.639 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -7.528 -6.115 -14.863 1.00 0.00 C ATOM 2358 CZ TYR A 202 -7.669 -4.927 -14.119 1.00 0.00 C ATOM 2359 OH TYR A 202 -6.581 -4.147 -13.863 1.00 0.00 O ATOM 0 H TYR A 202 -13.613 -8.476 -13.848 1.00 0.00 H new ATOM 0 HA TYR A 202 -10.731 -8.948 -13.413 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.879 -8.114 -15.704 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -11.944 -6.817 -15.199 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -11.028 -5.066 -13.538 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -8.541 -7.822 -15.702 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -9.055 -3.640 -13.071 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -6.557 -6.407 -15.235 1.00 0.00 H new ATOM 0 HH TYR A 202 -5.785 -4.553 -14.266 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.934 -7.259 -11.524 1.00 0.00 N ATOM 2370 CA ALA A 203 -11.110 -6.392 -10.371 1.00 0.00 C ATOM 2371 C ALA A 203 -9.757 -5.930 -9.847 1.00 0.00 C ATOM 2372 O ALA A 203 -8.760 -6.638 -9.983 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.866 -7.141 -9.274 1.00 0.00 C ATOM 0 H ALA A 203 -10.050 -7.768 -11.532 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.686 -5.516 -10.671 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.996 -6.488 -8.411 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.843 -7.446 -9.649 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.299 -8.024 -8.979 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.718 -4.740 -9.245 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.495 -4.213 -8.667 1.00 0.00 C ATOM 2381 C GLY A 204 -8.731 -2.880 -7.969 1.00 0.00 C ATOM 2382 O GLY A 204 -9.820 -2.309 -8.045 1.00 0.00 O ATOM 0 H GLY A 204 -10.527 -4.126 -9.148 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -8.091 -4.931 -7.953 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.747 -4.087 -9.450 1.00 0.00 H new ATOM 2386 N ILE A 205 -7.701 -2.384 -7.282 1.00 0.00 N ATOM 2387 CA ILE A 205 -7.773 -1.119 -6.572 1.00 0.00 C ATOM 2388 C ILE A 205 -7.166 -0.018 -7.436 1.00 0.00 C ATOM 2389 O ILE A 205 -6.110 -0.203 -8.038 1.00 0.00 O ATOM 2390 CB ILE A 205 -7.087 -1.249 -5.208 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -7.835 -2.306 -4.384 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -7.076 0.095 -4.472 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -7.235 -2.464 -2.989 1.00 0.00 C ATOM 0 H ILE A 205 -6.798 -2.852 -7.206 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.811 -0.848 -6.381 1.00 0.00 H new ATOM 0 HB ILE A 205 -6.050 -1.554 -5.350 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -8.885 -2.025 -4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.802 -3.263 -4.905 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -6.584 -0.023 -3.507 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -6.536 0.831 -5.067 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.100 0.434 -4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -7.792 -3.221 -2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -6.192 -2.771 -3.074 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -7.292 -1.513 -2.459 1.00 0.00 H new ATOM 2405 N ASP A 206 -7.846 1.128 -7.492 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.395 2.257 -8.281 1.00 0.00 C ATOM 2407 C ASP A 206 -6.215 2.934 -7.590 1.00 0.00 C ATOM 2408 O ASP A 206 -6.154 3.001 -6.361 1.00 0.00 O ATOM 2409 CB ASP A 206 -8.550 3.231 -8.511 1.00 0.00 C ATOM 2410 CG ASP A 206 -8.125 4.385 -9.415 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -7.746 4.101 -10.572 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -8.184 5.538 -8.939 1.00 0.00 O ATOM 0 H ASP A 206 -8.720 1.292 -6.992 1.00 0.00 H new ATOM 0 HA ASP A 206 -7.057 1.909 -9.257 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.391 2.703 -8.961 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -8.895 3.623 -7.554 1.00 0.00 H new ATOM 2417 N THR A 207 -5.277 3.439 -8.386 1.00 0.00 N ATOM 2418 CA THR A 207 -4.061 4.040 -7.861 1.00 0.00 C ATOM 2419 C THR A 207 -3.812 5.420 -8.446 1.00 0.00 C ATOM 2420 O THR A 207 -4.199 5.731 -9.570 1.00 0.00 O ATOM 2421 CB THR A 207 -2.849 3.136 -8.104 1.00 0.00 C ATOM 2422 OG1 THR A 207 -2.891 2.577 -9.399 1.00 0.00 O ATOM 2423 CG2 THR A 207 -2.806 2.016 -7.069 1.00 0.00 C ATOM 0 H THR A 207 -5.340 3.442 -9.404 1.00 0.00 H new ATOM 0 HA THR A 207 -4.203 4.153 -6.786 1.00 0.00 H new ATOM 0 HB THR A 207 -1.951 3.747 -8.013 1.00 0.00 H new ATOM 0 HG1 THR A 207 -2.201 1.886 -9.479 1.00 0.00 H new ATOM 0 HG21 THR A 207 -1.939 1.382 -7.255 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.733 2.446 -6.070 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.715 1.418 -7.142 1.00 0.00 H new ATOM 2431 N ASP A 208 -3.145 6.238 -7.634 1.00 0.00 N ATOM 2432 CA ASP A 208 -2.724 7.582 -7.958 1.00 0.00 C ATOM 2433 C ASP A 208 -1.695 7.512 -9.077 1.00 0.00 C ATOM 2434 O ASP A 208 -0.680 6.845 -8.899 1.00 0.00 O ATOM 2435 CB ASP A 208 -2.065 8.157 -6.705 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.954 9.675 -6.768 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.676 10.187 -7.872 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.149 10.308 -5.706 1.00 0.00 O ATOM 0 H ASP A 208 -2.875 5.960 -6.690 1.00 0.00 H new ATOM 0 HA ASP A 208 -3.564 8.199 -8.276 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.644 7.871 -5.827 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -1.071 7.725 -6.586 1.00 0.00 H new ATOM 2443 N PRO A 209 -1.925 8.178 -10.217 1.00 0.00 N ATOM 2444 CA PRO A 209 -1.008 8.167 -11.344 1.00 0.00 C ATOM 2445 C PRO A 209 0.263 8.968 -11.049 1.00 0.00 C ATOM 2446 O PRO A 209 1.180 8.983 -11.868 1.00 0.00 O ATOM 2447 CB PRO A 209 -1.800 8.784 -12.496 1.00 0.00 C ATOM 2448 CG PRO A 209 -2.741 9.752 -11.782 1.00 0.00 C ATOM 2449 CD PRO A 209 -3.093 8.992 -10.506 1.00 0.00 C ATOM 0 HA PRO A 209 -0.664 7.159 -11.575 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -1.150 9.300 -13.203 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -2.348 8.029 -13.060 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -2.256 10.704 -11.566 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -3.625 9.973 -12.380 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -3.309 9.677 -9.686 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.980 8.374 -10.647 1.00 0.00 H new ATOM 2457 N GLU A 210 0.328 9.632 -9.892 1.00 0.00 N ATOM 2458 CA GLU A 210 1.484 10.430 -9.515 1.00 0.00 C ATOM 2459 C GLU A 210 2.652 9.545 -9.102 1.00 0.00 C ATOM 2460 O GLU A 210 3.793 9.806 -9.483 1.00 0.00 O ATOM 2461 CB GLU A 210 1.085 11.320 -8.343 1.00 0.00 C ATOM 2462 CG GLU A 210 2.119 12.417 -8.076 1.00 0.00 C ATOM 2463 CD GLU A 210 2.213 13.393 -9.248 1.00 0.00 C ATOM 2464 OE1 GLU A 210 1.277 14.210 -9.397 1.00 0.00 O ATOM 2465 OE2 GLU A 210 3.219 13.317 -9.988 1.00 0.00 O ATOM 0 H GLU A 210 -0.419 9.628 -9.197 1.00 0.00 H new ATOM 0 HA GLU A 210 1.801 11.028 -10.370 1.00 0.00 H new ATOM 0 HB2 GLU A 210 0.117 11.777 -8.548 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.966 10.709 -7.448 1.00 0.00 H new ATOM 0 HG2 GLU A 210 1.850 12.960 -7.170 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.094 11.964 -7.899 1.00 0.00 H new ATOM 2472 N LEU A 211 2.368 8.496 -8.324 1.00 0.00 N ATOM 2473 CA LEU A 211 3.402 7.568 -7.886 1.00 0.00 C ATOM 2474 C LEU A 211 2.890 6.133 -7.833 1.00 0.00 C ATOM 2475 O LEU A 211 3.539 5.260 -7.258 1.00 0.00 O ATOM 2476 CB LEU A 211 4.016 8.024 -6.558 1.00 0.00 C ATOM 2477 CG LEU A 211 3.122 7.809 -5.333 1.00 0.00 C ATOM 2478 CD1 LEU A 211 3.933 8.179 -4.094 1.00 0.00 C ATOM 2479 CD2 LEU A 211 1.853 8.661 -5.359 1.00 0.00 C ATOM 0 H LEU A 211 1.431 8.273 -7.988 1.00 0.00 H new ATOM 0 HA LEU A 211 4.200 7.576 -8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.954 7.490 -6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.260 9.084 -6.631 1.00 0.00 H new ATOM 0 HG LEU A 211 2.806 6.766 -5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.322 8.036 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.816 7.543 -4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 211 4.241 9.223 -4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 211 1.263 8.462 -4.464 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.124 9.716 -5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.266 8.412 -6.243 1.00 0.00 H new ATOM 2491 N LYS A 212 1.722 5.897 -8.440 1.00 0.00 N ATOM 2492 CA LYS A 212 1.115 4.574 -8.542 1.00 0.00 C ATOM 2493 C LYS A 212 0.868 3.987 -7.152 1.00 0.00 C ATOM 2494 O LYS A 212 1.274 2.867 -6.850 1.00 0.00 O ATOM 2495 CB LYS A 212 1.952 3.684 -9.469 1.00 0.00 C ATOM 2496 CG LYS A 212 1.155 2.483 -9.990 1.00 0.00 C ATOM 2497 CD LYS A 212 0.006 2.882 -10.920 1.00 0.00 C ATOM 2498 CE LYS A 212 0.522 3.634 -12.146 1.00 0.00 C ATOM 2499 NZ LYS A 212 -0.579 3.959 -13.071 1.00 0.00 N ATOM 0 H LYS A 212 1.168 6.632 -8.879 1.00 0.00 H new ATOM 0 HA LYS A 212 0.130 4.645 -9.003 1.00 0.00 H new ATOM 0 HB2 LYS A 212 2.309 4.275 -10.312 1.00 0.00 H new ATOM 0 HB3 LYS A 212 2.832 3.329 -8.933 1.00 0.00 H new ATOM 0 HG2 LYS A 212 1.828 1.811 -10.522 1.00 0.00 H new ATOM 0 HG3 LYS A 212 0.753 1.927 -9.143 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -0.534 1.990 -11.238 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.703 3.508 -10.378 1.00 0.00 H new ATOM 0 HE2 LYS A 212 1.019 4.551 -11.831 1.00 0.00 H new ATOM 0 HE3 LYS A 212 1.267 3.028 -12.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -0.201 4.469 -13.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -1.037 3.081 -13.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -1.277 4.557 -12.584 1.00 0.00 H new ATOM 2513 N TYR A 213 0.194 4.771 -6.308 1.00 0.00 N ATOM 2514 CA TYR A 213 -0.094 4.408 -4.920 1.00 0.00 C ATOM 2515 C TYR A 213 -1.599 4.518 -4.666 1.00 0.00 C ATOM 2516 O TYR A 213 -2.239 5.372 -5.271 1.00 0.00 O ATOM 2517 CB TYR A 213 0.716 5.326 -4.000 1.00 0.00 C ATOM 2518 CG TYR A 213 0.557 5.065 -2.520 1.00 0.00 C ATOM 2519 CD1 TYR A 213 1.384 4.129 -1.881 1.00 0.00 C ATOM 2520 CD2 TYR A 213 -0.414 5.762 -1.787 1.00 0.00 C ATOM 2521 CE1 TYR A 213 1.246 3.891 -0.506 1.00 0.00 C ATOM 2522 CE2 TYR A 213 -0.558 5.530 -0.410 1.00 0.00 C ATOM 2523 CZ TYR A 213 0.274 4.593 0.236 1.00 0.00 C ATOM 2524 OH TYR A 213 0.139 4.369 1.572 1.00 0.00 O ATOM 0 H TYR A 213 -0.171 5.686 -6.573 1.00 0.00 H new ATOM 0 HA TYR A 213 0.195 3.377 -4.716 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.771 5.231 -4.257 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.431 6.358 -4.202 1.00 0.00 H new ATOM 0 HD1 TYR A 213 2.128 3.591 -2.449 1.00 0.00 H new ATOM 0 HD2 TYR A 213 -1.052 6.479 -2.283 1.00 0.00 H new ATOM 0 HE1 TYR A 213 1.884 3.170 -0.016 1.00 0.00 H new ATOM 0 HE2 TYR A 213 -1.305 6.069 0.154 1.00 0.00 H new ATOM 0 HH TYR A 213 -0.576 4.937 1.928 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.192 3.686 -3.795 1.00 0.00 N ATOM 2535 CA PRO A 214 -3.632 3.654 -3.584 1.00 0.00 C ATOM 2536 C PRO A 214 -4.233 5.043 -3.390 1.00 0.00 C ATOM 2537 O PRO A 214 -3.719 5.849 -2.616 1.00 0.00 O ATOM 2538 CB PRO A 214 -3.841 2.757 -2.365 1.00 0.00 C ATOM 2539 CG PRO A 214 -2.665 1.788 -2.471 1.00 0.00 C ATOM 2540 CD PRO A 214 -1.539 2.701 -2.956 1.00 0.00 C ATOM 0 HA PRO A 214 -4.148 3.265 -4.462 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -3.819 3.324 -1.434 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -4.800 2.239 -2.400 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -2.430 1.326 -1.512 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -2.865 0.980 -3.174 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.025 3.174 -2.119 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -0.789 2.141 -3.515 1.00 0.00 H new ATOM 2548 N LYS A 215 -5.332 5.314 -4.104 1.00 0.00 N ATOM 2549 CA LYS A 215 -5.989 6.614 -4.103 1.00 0.00 C ATOM 2550 C LYS A 215 -7.342 6.568 -3.383 1.00 0.00 C ATOM 2551 O LYS A 215 -8.104 7.530 -3.443 1.00 0.00 O ATOM 2552 CB LYS A 215 -6.099 7.108 -5.551 1.00 0.00 C ATOM 2553 CG LYS A 215 -5.538 8.522 -5.730 1.00 0.00 C ATOM 2554 CD LYS A 215 -6.315 9.524 -4.874 1.00 0.00 C ATOM 2555 CE LYS A 215 -5.846 10.946 -5.164 1.00 0.00 C ATOM 2556 NZ LYS A 215 -4.502 11.209 -4.615 1.00 0.00 N ATOM 0 H LYS A 215 -5.790 4.626 -4.702 1.00 0.00 H new ATOM 0 HA LYS A 215 -5.390 7.328 -3.538 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -5.564 6.422 -6.208 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -7.145 7.093 -5.859 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -4.484 8.539 -5.452 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -5.595 8.811 -6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -7.382 9.437 -5.079 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -6.174 9.296 -3.817 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -5.836 11.112 -6.241 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -6.556 11.655 -4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.332 12.235 -4.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -4.439 10.824 -3.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -3.786 10.754 -5.217 1.00 0.00 H new ATOM 2570 N GLY A 216 -7.649 5.457 -2.702 1.00 0.00 N ATOM 2571 CA GLY A 216 -8.866 5.328 -1.907 1.00 0.00 C ATOM 2572 C GLY A 216 -10.083 4.871 -2.714 1.00 0.00 C ATOM 2573 O GLY A 216 -11.210 4.996 -2.240 1.00 0.00 O ATOM 0 H GLY A 216 -7.058 4.626 -2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -8.689 4.617 -1.100 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -9.089 6.288 -1.442 1.00 0.00 H new ATOM 2577 N ALA A 217 -9.868 4.347 -3.923 1.00 0.00 N ATOM 2578 CA ALA A 217 -10.943 3.919 -4.807 1.00 0.00 C ATOM 2579 C ALA A 217 -10.569 2.610 -5.502 1.00 0.00 C ATOM 2580 O ALA A 217 -9.419 2.186 -5.439 1.00 0.00 O ATOM 2581 CB ALA A 217 -11.208 5.021 -5.833 1.00 0.00 C ATOM 0 H ALA A 217 -8.936 4.209 -4.314 1.00 0.00 H new ATOM 0 HA ALA A 217 -11.849 3.742 -4.227 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.012 4.711 -6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.498 5.936 -5.317 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -10.304 5.202 -6.414 1.00 0.00 H new ATOM 2587 N GLY A 218 -11.534 1.967 -6.164 1.00 0.00 N ATOM 2588 CA GLY A 218 -11.288 0.721 -6.873 1.00 0.00 C ATOM 2589 C GLY A 218 -12.207 0.581 -8.083 1.00 0.00 C ATOM 2590 O GLY A 218 -13.049 1.441 -8.340 1.00 0.00 O ATOM 0 H GLY A 218 -12.498 2.296 -6.220 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.248 0.684 -7.197 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -11.442 -0.121 -6.198 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.042 -0.515 -8.830 1.00 0.00 N ATOM 2595 CA ARG A 219 -12.828 -0.754 -10.033 1.00 0.00 C ATOM 2596 C ARG A 219 -12.939 -2.236 -10.354 1.00 0.00 C ATOM 2597 O ARG A 219 -12.139 -3.052 -9.902 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.225 0.023 -11.209 1.00 0.00 C ATOM 2599 CG ARG A 219 -10.793 -0.413 -11.526 1.00 0.00 C ATOM 2600 CD ARG A 219 -10.249 0.447 -12.667 1.00 0.00 C ATOM 2601 NE ARG A 219 -8.876 0.066 -13.015 1.00 0.00 N ATOM 2602 CZ ARG A 219 -8.548 -0.770 -14.004 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -9.484 -1.342 -14.759 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -7.267 -1.039 -14.243 1.00 0.00 N ATOM 0 H ARG A 219 -11.367 -1.250 -8.617 1.00 0.00 H new ATOM 0 HA ARG A 219 -13.842 -0.396 -9.853 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.848 -0.119 -12.092 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.235 1.089 -10.980 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.164 -0.307 -10.642 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.774 -1.466 -11.807 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -10.890 0.342 -13.542 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.275 1.497 -12.377 1.00 0.00 H new ATOM 0 HE ARG A 219 -8.118 0.468 -12.463 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -10.470 -1.144 -14.586 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -9.215 -1.978 -15.510 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -6.540 -0.608 -13.672 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -7.012 -1.677 -14.997 1.00 0.00 H new ATOM 2618 N VAL A 220 -13.959 -2.557 -11.150 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.295 -3.915 -11.542 1.00 0.00 C ATOM 2620 C VAL A 220 -14.802 -3.877 -12.980 1.00 0.00 C ATOM 2621 O VAL A 220 -15.318 -2.853 -13.420 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.381 -4.462 -10.605 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -15.622 -5.945 -10.864 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -14.988 -4.343 -9.135 1.00 0.00 C ATOM 0 H VAL A 220 -14.587 -1.858 -11.547 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.423 -4.566 -11.474 1.00 0.00 H new ATOM 0 HB VAL A 220 -16.272 -3.867 -10.807 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -16.395 -6.311 -10.189 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -15.944 -6.087 -11.896 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -14.699 -6.499 -10.693 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -15.787 -4.743 -8.511 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -14.072 -4.906 -8.956 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -14.823 -3.295 -8.886 1.00 0.00 H new ATOM 2634 N ALA A 221 -14.668 -4.974 -13.724 1.00 0.00 N ATOM 2635 CA ALA A 221 -15.209 -5.060 -15.070 1.00 0.00 C ATOM 2636 C ALA A 221 -15.732 -6.470 -15.317 1.00 0.00 C ATOM 2637 O ALA A 221 -14.986 -7.440 -15.196 1.00 0.00 O ATOM 2638 CB ALA A 221 -14.129 -4.684 -16.082 1.00 0.00 C ATOM 0 H ALA A 221 -14.186 -5.817 -13.411 1.00 0.00 H new ATOM 0 HA ALA A 221 -16.038 -4.362 -15.184 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.537 -4.749 -17.091 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -13.791 -3.665 -15.892 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -13.287 -5.369 -15.986 1.00 0.00 H new ATOM 2644 N PHE A 222 -17.018 -6.580 -15.664 1.00 0.00 N ATOM 2645 CA PHE A 222 -17.630 -7.865 -15.955 1.00 0.00 C ATOM 2646 C PHE A 222 -18.922 -7.693 -16.747 1.00 0.00 C ATOM 2647 O PHE A 222 -19.081 -8.326 -17.788 1.00 0.00 O ATOM 2648 CB PHE A 222 -17.867 -8.652 -14.657 1.00 0.00 C ATOM 2649 CG PHE A 222 -18.740 -8.006 -13.600 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.356 -6.799 -12.996 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -19.938 -8.624 -13.209 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.148 -6.227 -11.992 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -20.731 -8.052 -12.203 1.00 0.00 C ATOM 2654 CZ PHE A 222 -20.333 -6.856 -11.591 1.00 0.00 C ATOM 0 H PHE A 222 -17.652 -5.786 -15.748 1.00 0.00 H new ATOM 0 HA PHE A 222 -16.943 -8.439 -16.577 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -18.312 -9.611 -14.921 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -16.896 -8.863 -14.209 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -17.445 -6.309 -13.307 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -20.250 -9.542 -13.684 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -18.845 -5.301 -11.527 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -21.649 -8.534 -11.900 1.00 0.00 H new ATOM 0 HZ PHE A 222 -20.939 -6.420 -10.811 1.00 0.00 H new ATOM 2664 N SER A 223 -19.839 -6.845 -16.262 1.00 0.00 N ATOM 2665 CA SER A 223 -21.117 -6.582 -16.917 1.00 0.00 C ATOM 2666 C SER A 223 -21.759 -7.871 -17.440 1.00 0.00 C ATOM 2667 O SER A 223 -22.307 -7.895 -18.541 1.00 0.00 O ATOM 2668 CB SER A 223 -20.940 -5.543 -18.024 1.00 0.00 C ATOM 2669 OG SER A 223 -20.428 -4.350 -17.472 1.00 0.00 O ATOM 0 H SER A 223 -19.709 -6.321 -15.397 1.00 0.00 H new ATOM 0 HA SER A 223 -21.804 -6.172 -16.176 1.00 0.00 H new ATOM 0 HB2 SER A 223 -20.262 -5.923 -18.789 1.00 0.00 H new ATOM 0 HB3 SER A 223 -21.895 -5.350 -18.512 1.00 0.00 H new ATOM 0 HG SER A 223 -20.462 -3.638 -18.144 1.00 0.00 H new ATOM 2675 N ASN A 224 -21.687 -8.946 -16.647 1.00 0.00 N ATOM 2676 CA ASN A 224 -22.102 -10.278 -17.063 1.00 0.00 C ATOM 2677 C ASN A 224 -23.603 -10.372 -17.339 1.00 0.00 C ATOM 2678 O ASN A 224 -24.013 -10.540 -18.487 1.00 0.00 O ATOM 2679 CB ASN A 224 -21.679 -11.280 -15.981 1.00 0.00 C ATOM 2680 CG ASN A 224 -22.140 -12.700 -16.283 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -22.488 -13.035 -17.412 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -22.146 -13.553 -15.262 1.00 0.00 N ATOM 0 H ASN A 224 -21.335 -8.909 -15.690 1.00 0.00 H new ATOM 0 HA ASN A 224 -21.611 -10.512 -18.008 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -20.593 -11.268 -15.884 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -22.088 -10.966 -15.021 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -22.446 -14.517 -15.405 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -21.851 -13.243 -14.336 1.00 0.00 H new ATOM 2689 N GLN A 225 -24.423 -10.264 -16.290 1.00 0.00 N ATOM 2690 CA GLN A 225 -25.863 -10.452 -16.406 1.00 0.00 C ATOM 2691 C GLN A 225 -26.562 -9.675 -15.286 1.00 0.00 C ATOM 2692 O GLN A 225 -26.070 -8.635 -14.846 1.00 0.00 O ATOM 2693 CB GLN A 225 -26.144 -11.958 -16.330 1.00 0.00 C ATOM 2694 CG GLN A 225 -27.453 -12.325 -17.039 1.00 0.00 C ATOM 2695 CD GLN A 225 -27.712 -13.824 -16.961 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -28.525 -14.279 -16.161 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -27.026 -14.605 -17.790 1.00 0.00 N ATOM 0 H GLN A 225 -24.106 -10.045 -15.345 1.00 0.00 H new ATOM 0 HA GLN A 225 -26.247 -10.072 -17.353 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -25.318 -12.506 -16.783 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -26.196 -12.267 -15.286 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -28.282 -11.784 -16.583 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -27.406 -12.014 -18.083 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -26.358 -14.194 -18.442 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -27.168 -15.615 -17.774 1.00 0.00 H new ATOM 2706 N GLN A 226 -27.712 -10.159 -14.809 1.00 0.00 N ATOM 2707 CA GLN A 226 -28.451 -9.484 -13.755 1.00 0.00 C ATOM 2708 C GLN A 226 -27.604 -9.369 -12.483 1.00 0.00 C ATOM 2709 O GLN A 226 -27.980 -8.658 -11.554 1.00 0.00 O ATOM 2710 CB GLN A 226 -29.741 -10.255 -13.471 1.00 0.00 C ATOM 2711 CG GLN A 226 -30.766 -9.362 -12.770 1.00 0.00 C ATOM 2712 CD GLN A 226 -31.795 -10.200 -12.026 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -32.917 -10.382 -12.490 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -31.414 -10.718 -10.861 1.00 0.00 N ATOM 0 H GLN A 226 -28.147 -11.019 -15.142 1.00 0.00 H new ATOM 0 HA GLN A 226 -28.697 -8.474 -14.083 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -30.158 -10.631 -14.405 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -29.522 -11.122 -12.848 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -30.258 -8.697 -12.071 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -31.267 -8.731 -13.504 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -30.473 -10.544 -10.509 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -32.063 -11.289 -10.320 1.00 0.00 H new ATOM 2723 N SER A 227 -26.460 -10.058 -12.422 1.00 0.00 N ATOM 2724 CA SER A 227 -25.578 -9.967 -11.271 1.00 0.00 C ATOM 2725 C SER A 227 -24.945 -8.579 -11.198 1.00 0.00 C ATOM 2726 O SER A 227 -24.836 -8.007 -10.114 1.00 0.00 O ATOM 2727 CB SER A 227 -24.504 -11.049 -11.376 1.00 0.00 C ATOM 2728 OG SER A 227 -23.816 -10.928 -12.605 1.00 0.00 O ATOM 0 H SER A 227 -26.130 -10.682 -13.158 1.00 0.00 H new ATOM 0 HA SER A 227 -26.151 -10.122 -10.357 1.00 0.00 H new ATOM 0 HB2 SER A 227 -23.803 -10.959 -10.547 1.00 0.00 H new ATOM 0 HB3 SER A 227 -24.961 -12.036 -11.301 1.00 0.00 H new ATOM 0 HG SER A 227 -23.128 -11.623 -12.665 1.00 0.00 H new ATOM 2734 N TYR A 228 -24.523 -8.017 -12.336 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.974 -6.671 -12.353 1.00 0.00 C ATOM 2736 C TYR A 228 -25.103 -5.658 -12.206 1.00 0.00 C ATOM 2737 O TYR A 228 -24.884 -4.565 -11.692 1.00 0.00 O ATOM 2738 CB TYR A 228 -23.127 -6.428 -13.609 1.00 0.00 C ATOM 2739 CG TYR A 228 -23.840 -5.774 -14.774 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -24.031 -4.384 -14.783 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -24.302 -6.549 -15.847 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -24.670 -3.765 -15.866 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.942 -5.939 -16.934 1.00 0.00 C ATOM 2744 CZ TYR A 228 -25.125 -4.542 -16.950 1.00 0.00 C ATOM 2745 OH TYR A 228 -25.741 -3.947 -18.012 1.00 0.00 O ATOM 0 H TYR A 228 -24.554 -8.475 -13.247 1.00 0.00 H new ATOM 0 HA TYR A 228 -23.299 -6.548 -11.506 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -22.276 -5.806 -13.334 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -22.727 -7.385 -13.944 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -23.684 -3.788 -13.952 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -24.164 -7.620 -15.836 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -24.813 -2.695 -15.870 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -25.295 -6.539 -17.759 1.00 0.00 H new ATOM 0 HH TYR A 228 -25.990 -4.629 -18.670 1.00 0.00 H new ATOM 2755 N ILE A 229 -26.311 -6.017 -12.651 1.00 0.00 N ATOM 2756 CA ILE A 229 -27.480 -5.168 -12.469 1.00 0.00 C ATOM 2757 C ILE A 229 -27.827 -5.091 -10.984 1.00 0.00 C ATOM 2758 O ILE A 229 -28.325 -4.068 -10.519 1.00 0.00 O ATOM 2759 CB ILE A 229 -28.668 -5.742 -13.256 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -28.361 -5.847 -14.757 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.921 -4.890 -13.041 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -28.154 -4.487 -15.418 1.00 0.00 C ATOM 0 H ILE A 229 -26.499 -6.892 -13.140 1.00 0.00 H new ATOM 0 HA ILE A 229 -27.261 -4.166 -12.840 1.00 0.00 H new ATOM 0 HB ILE A 229 -28.848 -6.748 -12.877 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -27.466 -6.454 -14.898 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -29.180 -6.366 -15.255 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -30.751 -5.314 -13.607 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -30.174 -4.877 -11.981 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.732 -3.872 -13.382 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -27.941 -4.626 -16.478 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -29.057 -3.887 -15.305 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -27.317 -3.975 -14.943 1.00 0.00 H new ATOM 2774 N ALA A 230 -27.565 -6.167 -10.236 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.927 -6.234 -8.831 1.00 0.00 C ATOM 2776 C ALA A 230 -26.962 -5.437 -7.956 1.00 0.00 C ATOM 2777 O ALA A 230 -27.385 -4.893 -6.938 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.966 -7.698 -8.398 1.00 0.00 C ATOM 0 H ALA A 230 -27.101 -7.004 -10.589 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.912 -5.784 -8.703 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -28.237 -7.759 -7.344 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.705 -8.234 -8.994 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.984 -8.148 -8.547 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.680 -5.353 -8.325 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.700 -4.624 -7.530 1.00 0.00 C ATOM 2786 C ALA A 231 -24.496 -3.190 -8.019 1.00 0.00 C ATOM 2787 O ALA A 231 -23.778 -2.427 -7.374 1.00 0.00 O ATOM 2788 CB ALA A 231 -23.388 -5.413 -7.503 1.00 0.00 C ATOM 0 H ALA A 231 -25.302 -5.782 -9.169 1.00 0.00 H new ATOM 0 HA ALA A 231 -25.081 -4.531 -6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.651 -4.873 -6.910 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.562 -6.394 -7.060 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -23.016 -5.535 -8.520 1.00 0.00 H new ATOM 2794 N ILE A 232 -25.112 -2.810 -9.144 1.00 0.00 N ATOM 2795 CA ILE A 232 -25.050 -1.439 -9.632 1.00 0.00 C ATOM 2796 C ILE A 232 -26.378 -0.718 -9.392 1.00 0.00 C ATOM 2797 O ILE A 232 -26.446 0.503 -9.513 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.614 -1.452 -11.103 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -23.881 -0.160 -11.473 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.813 -1.667 -12.030 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.258 -0.285 -12.867 1.00 0.00 C ATOM 0 H ILE A 232 -25.659 -3.439 -9.731 1.00 0.00 H new ATOM 0 HA ILE A 232 -24.305 -0.870 -9.077 1.00 0.00 H new ATOM 0 HB ILE A 232 -23.924 -2.286 -11.234 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.576 0.680 -11.451 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -23.105 0.050 -10.737 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.475 -1.672 -13.066 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.286 -2.621 -11.798 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.533 -0.861 -11.887 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.740 0.640 -13.118 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.548 -1.112 -12.875 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -24.042 -0.472 -13.601 1.00 0.00 H new ATOM 2813 N SER A 233 -27.431 -1.471 -9.050 1.00 0.00 N ATOM 2814 CA SER A 233 -28.718 -0.893 -8.674 1.00 0.00 C ATOM 2815 C SER A 233 -28.923 -0.991 -7.160 1.00 0.00 C ATOM 2816 O SER A 233 -29.909 -0.474 -6.637 1.00 0.00 O ATOM 2817 CB SER A 233 -29.857 -1.584 -9.425 1.00 0.00 C ATOM 2818 OG SER A 233 -29.653 -1.482 -10.818 1.00 0.00 O ATOM 0 H SER A 233 -27.411 -2.491 -9.027 1.00 0.00 H new ATOM 0 HA SER A 233 -28.721 0.161 -8.952 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.911 -2.633 -9.134 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.810 -1.129 -9.155 1.00 0.00 H new ATOM 0 HG SER A 233 -29.169 -2.272 -11.136 1.00 0.00 H new ATOM 2824 N ALA A 234 -27.995 -1.652 -6.461 1.00 0.00 N ATOM 2825 CA ALA A 234 -28.008 -1.716 -5.009 1.00 0.00 C ATOM 2826 C ALA A 234 -26.591 -1.471 -4.501 1.00 0.00 C ATOM 2827 O ALA A 234 -25.704 -2.310 -4.664 1.00 0.00 O ATOM 2828 CB ALA A 234 -28.541 -3.069 -4.536 1.00 0.00 C ATOM 0 H ALA A 234 -27.218 -2.154 -6.891 1.00 0.00 H new ATOM 0 HA ALA A 234 -28.672 -0.950 -4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -28.543 -3.098 -3.446 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -29.557 -3.209 -4.905 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -27.903 -3.865 -4.919 1.00 0.00 H new ATOM 2834 N ARG A 235 -26.397 -0.303 -3.885 1.00 0.00 N ATOM 2835 CA ARG A 235 -25.094 0.120 -3.390 1.00 0.00 C ATOM 2836 C ARG A 235 -25.181 0.692 -1.973 1.00 0.00 C ATOM 2837 O ARG A 235 -24.256 1.364 -1.521 1.00 0.00 O ATOM 2838 CB ARG A 235 -24.446 1.104 -4.377 1.00 0.00 C ATOM 2839 CG ARG A 235 -25.086 2.500 -4.393 1.00 0.00 C ATOM 2840 CD ARG A 235 -26.429 2.564 -5.126 1.00 0.00 C ATOM 2841 NE ARG A 235 -26.274 2.385 -6.574 1.00 0.00 N ATOM 2842 CZ ARG A 235 -26.049 3.386 -7.430 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -25.922 4.640 -6.998 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -25.950 3.140 -8.733 1.00 0.00 N ATOM 0 H ARG A 235 -27.142 0.373 -3.717 1.00 0.00 H new ATOM 0 HA ARG A 235 -24.451 -0.758 -3.322 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -23.389 1.205 -4.130 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -24.500 0.682 -5.380 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -25.229 2.834 -3.365 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -24.394 3.200 -4.862 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -27.093 1.793 -4.734 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -26.905 3.525 -4.928 1.00 0.00 H new ATOM 0 HE ARG A 235 -26.342 1.439 -6.950 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -25.996 4.846 -6.002 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -25.750 5.394 -7.663 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -26.046 2.186 -9.081 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -25.778 3.905 -9.385 1.00 0.00 H new ATOM 2858 N PHE A 236 -26.283 0.438 -1.260 1.00 0.00 N ATOM 2859 CA PHE A 236 -26.512 1.016 0.059 1.00 0.00 C ATOM 2860 C PHE A 236 -27.037 -0.049 1.024 1.00 0.00 C ATOM 2861 O PHE A 236 -27.882 0.240 1.871 1.00 0.00 O ATOM 2862 CB PHE A 236 -27.479 2.199 -0.044 1.00 0.00 C ATOM 2863 CG PHE A 236 -26.986 3.352 -0.893 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -25.741 3.940 -0.631 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -27.781 3.837 -1.943 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -25.289 5.010 -1.414 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -27.331 4.912 -2.723 1.00 0.00 C ATOM 2868 CZ PHE A 236 -26.086 5.497 -2.459 1.00 0.00 C ATOM 0 H PHE A 236 -27.035 -0.171 -1.583 1.00 0.00 H new ATOM 0 HA PHE A 236 -25.566 1.386 0.454 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -28.424 1.843 -0.454 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -27.686 2.569 0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -25.129 3.567 0.177 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -28.739 3.383 -2.150 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -24.328 5.459 -1.213 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -27.945 5.289 -3.528 1.00 0.00 H new ATOM 0 HZ PHE A 236 -25.740 6.324 -3.061 1.00 0.00 H new ATOM 2878 N VAL A 237 -26.541 -1.286 0.901 1.00 0.00 N ATOM 2879 CA VAL A 237 -26.973 -2.398 1.729 1.00 0.00 C ATOM 2880 C VAL A 237 -25.914 -2.640 2.798 1.00 0.00 C ATOM 2881 O VAL A 237 -24.793 -2.142 2.690 1.00 0.00 O ATOM 2882 CB VAL A 237 -27.252 -3.626 0.848 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -25.966 -4.227 0.281 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -28.001 -4.711 1.623 1.00 0.00 C ATOM 0 H VAL A 237 -25.826 -1.536 0.218 1.00 0.00 H new ATOM 0 HA VAL A 237 -27.910 -2.176 2.240 1.00 0.00 H new ATOM 0 HB VAL A 237 -27.872 -3.273 0.024 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -26.210 -5.092 -0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -25.453 -3.482 -0.327 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -25.317 -4.536 1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -28.182 -5.565 0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -27.402 -5.027 2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -28.954 -4.315 1.975 1.00 0.00 H new ATOM 2894 N GLN A 238 -26.267 -3.405 3.829 1.00 0.00 N ATOM 2895 CA GLN A 238 -25.367 -3.716 4.924 1.00 0.00 C ATOM 2896 C GLN A 238 -24.023 -4.223 4.419 1.00 0.00 C ATOM 2897 O GLN A 238 -23.950 -5.039 3.502 1.00 0.00 O ATOM 2898 CB GLN A 238 -26.018 -4.781 5.790 1.00 0.00 C ATOM 2899 CG GLN A 238 -26.989 -4.141 6.780 1.00 0.00 C ATOM 2900 CD GLN A 238 -26.266 -3.283 7.815 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -25.039 -3.250 7.876 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -27.024 -2.575 8.645 1.00 0.00 N ATOM 0 H GLN A 238 -27.191 -3.826 3.923 1.00 0.00 H new ATOM 0 HA GLN A 238 -25.183 -2.807 5.497 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -26.548 -5.496 5.161 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -25.252 -5.338 6.330 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -27.708 -3.527 6.238 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -27.556 -4.921 7.288 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -28.040 -2.621 8.572 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -26.590 -1.985 9.355 1.00 0.00 H new ATOM 2911 N LEU A 239 -22.961 -3.717 5.046 1.00 0.00 N ATOM 2912 CA LEU A 239 -21.588 -4.012 4.669 1.00 0.00 C ATOM 2913 C LEU A 239 -20.641 -3.476 5.741 1.00 0.00 C ATOM 2914 O LEU A 239 -20.974 -2.523 6.443 1.00 0.00 O ATOM 2915 CB LEU A 239 -21.296 -3.330 3.327 1.00 0.00 C ATOM 2916 CG LEU A 239 -19.877 -3.591 2.820 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -19.601 -5.081 2.637 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -19.710 -2.903 1.471 1.00 0.00 C ATOM 0 H LEU A 239 -23.037 -3.082 5.841 1.00 0.00 H new ATOM 0 HA LEU A 239 -21.444 -5.088 4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -22.012 -3.681 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -21.447 -2.256 3.431 1.00 0.00 H new ATOM 0 HG LEU A 239 -19.177 -3.202 3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -18.582 -5.221 2.276 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -19.721 -5.593 3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -20.303 -5.495 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -18.702 -3.079 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -20.436 -3.305 0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -19.872 -1.831 1.587 1.00 0.00 H new ATOM 2930 N GLN A 240 -19.461 -4.089 5.867 1.00 0.00 N ATOM 2931 CA GLN A 240 -18.406 -3.600 6.738 1.00 0.00 C ATOM 2932 C GLN A 240 -17.064 -3.908 6.078 1.00 0.00 C ATOM 2933 O GLN A 240 -16.640 -5.063 6.036 1.00 0.00 O ATOM 2934 CB GLN A 240 -18.529 -4.260 8.111 1.00 0.00 C ATOM 2935 CG GLN A 240 -17.504 -3.672 9.081 1.00 0.00 C ATOM 2936 CD GLN A 240 -17.597 -4.302 10.467 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -18.420 -5.179 10.719 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -16.744 -3.857 11.386 1.00 0.00 N ATOM 0 H GLN A 240 -19.216 -4.941 5.363 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.486 -2.523 6.886 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -19.535 -4.113 8.503 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -18.377 -5.335 8.019 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -16.501 -3.822 8.682 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -17.658 -2.596 9.162 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -16.072 -3.128 11.147 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -16.762 -4.245 12.329 1.00 0.00 H new ATOM 2947 N HIS A 241 -16.399 -2.872 5.562 1.00 0.00 N ATOM 2948 CA HIS A 241 -15.139 -3.025 4.850 1.00 0.00 C ATOM 2949 C HIS A 241 -14.334 -1.728 4.904 1.00 0.00 C ATOM 2950 O HIS A 241 -14.905 -0.650 5.065 1.00 0.00 O ATOM 2951 CB HIS A 241 -15.415 -3.454 3.403 1.00 0.00 C ATOM 2952 CG HIS A 241 -16.041 -2.405 2.519 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -15.894 -2.359 1.128 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -16.830 -1.361 2.917 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -16.597 -1.285 0.729 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -17.167 -0.669 1.779 1.00 0.00 N ATOM 0 H HIS A 241 -16.722 -1.907 5.629 1.00 0.00 H new ATOM 0 HA HIS A 241 -14.543 -3.800 5.331 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -14.475 -3.770 2.951 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -16.069 -4.326 3.420 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -15.365 -3.004 0.541 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -17.129 -1.127 3.928 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -16.691 -0.961 -0.297 1.00 0.00 H new ATOM 2964 N GLY A 242 -13.009 -1.820 4.770 1.00 0.00 N ATOM 2965 CA GLY A 242 -12.155 -0.647 4.836 1.00 0.00 C ATOM 2966 C GLY A 242 -12.401 0.112 6.137 1.00 0.00 C ATOM 2967 O GLY A 242 -12.203 -0.424 7.225 1.00 0.00 O ATOM 0 H GLY A 242 -12.511 -2.697 4.616 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -11.109 -0.946 4.773 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.352 0.004 3.984 1.00 0.00 H new ATOM 2971 N GLU A 243 -12.837 1.369 6.013 1.00 0.00 N ATOM 2972 CA GLU A 243 -13.180 2.218 7.145 1.00 0.00 C ATOM 2973 C GLU A 243 -14.605 2.753 6.990 1.00 0.00 C ATOM 2974 O GLU A 243 -14.956 3.777 7.574 1.00 0.00 O ATOM 2975 CB GLU A 243 -12.159 3.352 7.279 1.00 0.00 C ATOM 2976 CG GLU A 243 -10.755 2.800 7.522 1.00 0.00 C ATOM 2977 CD GLU A 243 -9.754 3.933 7.733 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -9.216 4.425 6.717 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -9.534 4.300 8.909 1.00 0.00 O ATOM 0 H GLU A 243 -12.961 1.826 5.110 1.00 0.00 H new ATOM 0 HA GLU A 243 -13.146 1.630 8.062 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -12.163 3.959 6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -12.444 4.007 8.103 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -10.762 2.148 8.396 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -10.447 2.191 6.672 1.00 0.00 H new ATOM 2986 N ILE A 244 -15.428 2.055 6.198 1.00 0.00 N ATOM 2987 CA ILE A 244 -16.785 2.476 5.869 1.00 0.00 C ATOM 2988 C ILE A 244 -17.765 1.331 6.124 1.00 0.00 C ATOM 2989 O ILE A 244 -17.398 0.158 6.071 1.00 0.00 O ATOM 2990 CB ILE A 244 -16.824 2.963 4.410 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -15.804 4.093 4.209 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -18.229 3.449 4.035 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -15.736 4.567 2.756 1.00 0.00 C ATOM 0 H ILE A 244 -15.162 1.171 5.765 1.00 0.00 H new ATOM 0 HA ILE A 244 -17.089 3.305 6.508 1.00 0.00 H new ATOM 0 HB ILE A 244 -16.567 2.127 3.760 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -16.067 4.934 4.851 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -14.818 3.749 4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -18.232 3.788 2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -18.940 2.631 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -18.515 4.274 4.688 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -15.000 5.366 2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -15.446 3.735 2.115 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -16.714 4.938 2.448 1.00 0.00 H new ATOM 3005 N ASP A 245 -19.023 1.677 6.402 1.00 0.00 N ATOM 3006 CA ASP A 245 -20.049 0.693 6.696 1.00 0.00 C ATOM 3007 C ASP A 245 -21.367 1.032 6.006 1.00 0.00 C ATOM 3008 O ASP A 245 -21.654 2.199 5.751 1.00 0.00 O ATOM 3009 CB ASP A 245 -20.234 0.584 8.213 1.00 0.00 C ATOM 3010 CG ASP A 245 -20.828 1.842 8.848 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -20.283 2.942 8.606 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -21.832 1.690 9.578 1.00 0.00 O ATOM 0 H ASP A 245 -19.351 2.642 6.428 1.00 0.00 H new ATOM 0 HA ASP A 245 -19.726 -0.272 6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -20.882 -0.264 8.432 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -19.269 0.375 8.674 1.00 0.00 H new ATOM 3017 N LYS A 246 -22.154 -0.012 5.712 1.00 0.00 N ATOM 3018 CA LYS A 246 -23.507 0.019 5.150 1.00 0.00 C ATOM 3019 C LYS A 246 -23.739 0.936 3.941 1.00 0.00 C ATOM 3020 O LYS A 246 -24.884 1.077 3.515 1.00 0.00 O ATOM 3021 CB LYS A 246 -24.542 0.235 6.258 1.00 0.00 C ATOM 3022 CG LYS A 246 -24.301 1.565 6.967 1.00 0.00 C ATOM 3023 CD LYS A 246 -25.290 1.784 8.102 1.00 0.00 C ATOM 3024 CE LYS A 246 -24.719 2.954 8.892 1.00 0.00 C ATOM 3025 NZ LYS A 246 -25.550 3.278 10.066 1.00 0.00 N ATOM 0 H LYS A 246 -21.837 -0.968 5.873 1.00 0.00 H new ATOM 0 HA LYS A 246 -23.640 -0.969 4.710 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -25.546 0.220 5.833 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -24.488 -0.582 6.978 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -23.285 1.589 7.360 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -24.384 2.381 6.249 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -26.286 2.012 7.721 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -25.382 0.894 8.724 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -23.707 2.713 9.218 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -24.646 3.828 8.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -25.129 4.079 10.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -26.509 3.532 9.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -25.599 2.452 10.696 1.00 0.00 H new ATOM 3039 N ARG A 247 -22.700 1.562 3.375 1.00 0.00 N ATOM 3040 CA ARG A 247 -22.856 2.356 2.160 1.00 0.00 C ATOM 3041 C ARG A 247 -21.607 2.315 1.283 1.00 0.00 C ATOM 3042 O ARG A 247 -20.484 2.357 1.781 1.00 0.00 O ATOM 3043 CB ARG A 247 -23.244 3.799 2.506 1.00 0.00 C ATOM 3044 CG ARG A 247 -22.134 4.545 3.249 1.00 0.00 C ATOM 3045 CD ARG A 247 -22.612 5.950 3.605 1.00 0.00 C ATOM 3046 NE ARG A 247 -21.578 6.692 4.331 1.00 0.00 N ATOM 3047 CZ ARG A 247 -21.725 7.949 4.764 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -22.859 8.614 4.551 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -20.730 8.545 5.416 1.00 0.00 N ATOM 0 H ARG A 247 -21.748 1.532 3.740 1.00 0.00 H new ATOM 0 HA ARG A 247 -23.664 1.911 1.579 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -23.487 4.336 1.589 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -24.145 3.792 3.119 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -21.860 4.003 4.154 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -21.240 4.600 2.628 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -22.879 6.488 2.695 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -23.514 5.887 4.214 1.00 0.00 H new ATOM 0 HE ARG A 247 -20.692 6.221 4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -23.628 8.165 4.053 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -22.959 9.572 4.886 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -19.858 8.043 5.584 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -20.839 9.503 5.747 1.00 0.00 H new ATOM 3063 N VAL A 248 -21.836 2.233 -0.030 1.00 0.00 N ATOM 3064 CA VAL A 248 -20.768 2.263 -1.025 1.00 0.00 C ATOM 3065 C VAL A 248 -21.248 2.993 -2.269 1.00 0.00 C ATOM 3066 O VAL A 248 -22.394 3.432 -2.346 1.00 0.00 O ATOM 3067 CB VAL A 248 -20.309 0.841 -1.384 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -19.779 0.116 -0.152 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -21.437 -0.002 -1.978 1.00 0.00 C ATOM 0 H VAL A 248 -22.770 2.144 -0.431 1.00 0.00 H new ATOM 0 HA VAL A 248 -19.915 2.794 -0.603 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.522 0.957 -2.130 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -19.460 -0.888 -0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -18.931 0.666 0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -20.566 0.052 0.599 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -21.061 -0.998 -2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -22.250 -0.083 -1.256 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -21.806 0.472 -2.888 1.00 0.00 H new ATOM 3079 N GLU A 249 -20.359 3.121 -3.253 1.00 0.00 N ATOM 3080 CA GLU A 249 -20.682 3.774 -4.507 1.00 0.00 C ATOM 3081 C GLU A 249 -20.297 2.854 -5.657 1.00 0.00 C ATOM 3082 O GLU A 249 -19.143 2.444 -5.757 1.00 0.00 O ATOM 3083 CB GLU A 249 -19.936 5.105 -4.590 1.00 0.00 C ATOM 3084 CG GLU A 249 -20.377 6.060 -3.482 1.00 0.00 C ATOM 3085 CD GLU A 249 -19.677 7.410 -3.618 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -20.179 8.246 -4.404 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -18.644 7.596 -2.936 1.00 0.00 O ATOM 0 H GLU A 249 -19.401 2.775 -3.198 1.00 0.00 H new ATOM 0 HA GLU A 249 -21.751 3.978 -4.568 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -18.863 4.928 -4.514 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -20.116 5.565 -5.562 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -21.457 6.200 -3.525 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -20.150 5.624 -2.509 1.00 0.00 H new ATOM 3094 N VAL A 250 -21.261 2.530 -6.524 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.021 1.656 -7.665 1.00 0.00 C ATOM 3096 C VAL A 250 -21.783 2.188 -8.872 1.00 0.00 C ATOM 3097 O VAL A 250 -22.999 2.365 -8.812 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.442 0.214 -7.351 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -20.975 -0.711 -8.474 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -20.821 -0.283 -6.045 1.00 0.00 C ATOM 0 H VAL A 250 -22.221 2.866 -6.452 1.00 0.00 H new ATOM 0 HA VAL A 250 -19.954 1.645 -7.887 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.528 0.204 -7.257 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.274 -1.735 -8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.427 -0.398 -9.415 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -19.889 -0.661 -8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.142 -1.307 -5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -19.734 -0.252 -6.124 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.143 0.356 -5.223 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.060 2.442 -9.966 1.00 0.00 N ATOM 3111 CA LYS A 251 -21.645 3.002 -11.178 1.00 0.00 C ATOM 3112 C LYS A 251 -20.702 2.787 -12.362 1.00 0.00 C ATOM 3113 O LYS A 251 -19.520 2.513 -12.153 1.00 0.00 O ATOM 3114 CB LYS A 251 -21.935 4.494 -10.967 1.00 0.00 C ATOM 3115 CG LYS A 251 -20.714 5.247 -10.434 1.00 0.00 C ATOM 3116 CD LYS A 251 -21.048 6.727 -10.250 1.00 0.00 C ATOM 3117 CE LYS A 251 -19.851 7.469 -9.659 1.00 0.00 C ATOM 3118 NZ LYS A 251 -20.145 8.907 -9.496 1.00 0.00 N ATOM 0 H LYS A 251 -20.058 2.265 -10.032 1.00 0.00 H new ATOM 0 HA LYS A 251 -22.584 2.495 -11.398 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -22.251 4.939 -11.911 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -22.764 4.607 -10.268 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -20.398 4.817 -9.484 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -19.879 5.138 -11.126 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -21.321 7.168 -11.209 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -21.911 6.833 -9.593 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -19.591 7.036 -8.693 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -18.984 7.343 -10.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -19.315 9.387 -9.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -20.369 9.323 -10.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -20.958 9.025 -8.858 1.00 0.00 H new ATOM 3132 N PRO A 252 -21.196 2.906 -13.602 1.00 0.00 N ATOM 3133 CA PRO A 252 -20.402 2.705 -14.804 1.00 0.00 C ATOM 3134 C PRO A 252 -19.163 3.597 -14.843 1.00 0.00 C ATOM 3135 O PRO A 252 -19.144 4.676 -14.250 1.00 0.00 O ATOM 3136 CB PRO A 252 -21.342 3.008 -15.973 1.00 0.00 C ATOM 3137 CG PRO A 252 -22.727 2.745 -15.386 1.00 0.00 C ATOM 3138 CD PRO A 252 -22.567 3.233 -13.950 1.00 0.00 C ATOM 0 HA PRO A 252 -20.016 1.686 -14.845 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -21.239 4.038 -16.316 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -21.139 2.365 -16.830 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -23.505 3.293 -15.918 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -22.994 1.689 -15.430 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -22.751 4.305 -13.873 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -23.274 2.740 -13.283 1.00 0.00 H new ATOM 3146 N TYR A 253 -18.127 3.138 -15.546 1.00 0.00 N ATOM 3147 CA TYR A 253 -16.875 3.858 -15.683 1.00 0.00 C ATOM 3148 C TYR A 253 -16.979 4.938 -16.760 1.00 0.00 C ATOM 3149 O TYR A 253 -17.895 4.910 -17.583 1.00 0.00 O ATOM 3150 CB TYR A 253 -15.783 2.841 -16.007 1.00 0.00 C ATOM 3151 CG TYR A 253 -14.397 3.423 -16.109 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -13.797 3.999 -14.980 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -13.713 3.382 -17.332 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -12.508 4.541 -15.073 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -12.424 3.920 -17.431 1.00 0.00 C ATOM 3156 CZ TYR A 253 -11.815 4.503 -16.302 1.00 0.00 C ATOM 3157 OH TYR A 253 -10.561 5.028 -16.397 1.00 0.00 O ATOM 0 H TYR A 253 -18.141 2.245 -16.039 1.00 0.00 H new ATOM 0 HA TYR A 253 -16.631 4.373 -14.754 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -15.783 2.069 -15.238 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -16.028 2.352 -16.950 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -14.328 4.025 -14.040 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -14.180 2.936 -18.197 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -12.045 4.987 -14.205 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -11.897 3.888 -18.373 1.00 0.00 H new ATOM 0 HH TYR A 253 -10.229 4.918 -17.312 1.00 0.00 H new ATOM 3167 N VAL A 254 -16.031 5.884 -16.740 1.00 0.00 N ATOM 3168 CA VAL A 254 -15.930 7.006 -17.671 1.00 0.00 C ATOM 3169 C VAL A 254 -17.296 7.635 -17.972 1.00 0.00 C ATOM 3170 O VAL A 254 -17.824 8.280 -17.037 1.00 0.00 O ATOM 3171 CB VAL A 254 -15.084 6.613 -18.896 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -15.670 5.470 -19.732 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -14.828 7.827 -19.790 1.00 0.00 C ATOM 0 H VAL A 254 -15.285 5.885 -16.045 1.00 0.00 H new ATOM 0 HA VAL A 254 -15.384 7.822 -17.198 1.00 0.00 H new ATOM 0 HB VAL A 254 -14.146 6.241 -18.485 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -15.010 5.259 -20.574 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -15.765 4.578 -19.113 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -16.653 5.759 -20.105 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -14.229 7.526 -20.649 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -15.779 8.232 -20.135 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -14.293 8.590 -19.224 1.00 0.00 H new TER 3183 VAL A 254