USER MOD reduce.3.24.130724 H: found=0, std=0, add=1638, rem=0, adj=74 USER MOD reduce.3.24.130724 removed 1631 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: B 59 SER OG : rot 72:sc= 0.511 USER MOD Set 1.2: B 118 TYR OH : rot 180:sc= 0.455 USER MOD Set 2.1: A 89 HIS : no HE2:sc= 0.337 K(o=1.3,f=-7.8!) USER MOD Set 2.2: B 107 THR OG1 : rot -100:sc= 0.966 USER MOD Set 3.1: B 10 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: B 11 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 107 THR OG1 : rot 166:sc= 1.26 USER MOD Set 4.2: B 89 HIS : no HD1:sc= 0.63 K(o=1.9,f=-9.3!) USER MOD Set 5.1: A 22 SER OG : rot 180:sc= 0 USER MOD Set 5.2: B 73 ASN : amide:sc= 0.109 K(o=0.11,f=-1.8!) USER MOD Set 6.1: A 10 THR OG1 : rot 180:sc= 0.0131 USER MOD Set 6.2: A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -1:sc= 0.4 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot -100:sc= 0.554 USER MOD Single : A -2 ASN : amide:sc= -0.0903 X(o=-0.09,f=-0.18) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 135:sc= 0.0131 (180deg=0) USER MOD Single : A 23 TYR OH : rot -131:sc= -1.33 USER MOD Single : A 28 ASN :FLIP amide:sc= -0.0375 F(o=-1.5,f=-0.038) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 32 SER OG : rot 160:sc= -1.45 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot -89:sc= 1.11 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -3.75! C(o=-3.7!,f=-5.6!) USER MOD Single : A 48 SER OG : rot -33:sc= 0.27 USER MOD Single : A 52 SER OG : rot 180:sc= 0.0356 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= -0.0465 K(o=-0.046,f=-1.4!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -24:sc= 1.26 USER MOD Single : A 71 SER OG : rot 88:sc= 1.25 USER MOD Single : A 72 SER OG : rot 180:sc= 0.0409 USER MOD Single : A 73 ASN : amide:sc= -0.624 K(o=-0.62,f=-5.3!) USER MOD Single : A 78 GLN : amide:sc= 1.16 K(o=1.2,f=-1.8) USER MOD Single : A 85 SER OG : rot 70:sc= -1.9! USER MOD Single : A 92 SER OG : rot 95:sc= 0.259 USER MOD Single : A 93 SER OG : rot -150:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.0198 X(o=-0.02,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0857 USER MOD Single : A 106 SER OG : rot 46:sc= 0.826 USER MOD Single : A 109 ASN :FLIP amide:sc= -0.0418 F(o=-2!,f=-0.042) USER MOD Single : A 112 GLN : amide:sc= -0.913 K(o=-0.91,f=-2.4!) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0275 USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= -0.0043 USER MOD Single : B 2 THR OG1 : rot 39:sc= 0.0489 USER MOD Single : B 3 SER OG : rot 33:sc= 0.088 USER MOD Single : B 6 TYR OH : rot 180:sc= 0 USER MOD Single : B 8 TYR OH : rot 180:sc= 0 USER MOD Single : B -1 SER OG : rot -140:sc= -0.308 USER MOD Single : B -2 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.06) USER MOD Single : B -4 SER OG : rot 180:sc= 0 USER MOD Single : B -5 GLY N :NH3+ 176:sc= 0 (180deg=-0.00956) USER MOD Single : B 22 SER OG : rot 8:sc= 0.296 USER MOD Single : B 23 TYR OH : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= -0.0688 X(o=-0.069,f=-0.34) USER MOD Single : B 31 SER OG : rot 180:sc= 0.0354 USER MOD Single : B 32 SER OG : rot 180:sc= -0.192 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 SER OG : rot -82:sc= 1.22 USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 42 ASN : amide:sc= -3.37! C(o=-3.4!,f=-6!) USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 56 SER OG : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.0193 K(o=-0.019,f=-1) USER MOD Single : B 62 TYR OH : rot 180:sc= 0 USER MOD Single : B 63 SER OG : rot 180:sc= 0 USER MOD Single : B 68 SER OG : rot -23:sc= 1.65 USER MOD Single : B 71 SER OG : rot 90:sc= 1.06 USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD Single : B 78 GLN : amide:sc= 0.135 K(o=0.13,f=-3.6!) USER MOD Single : B 85 SER OG : rot 71:sc= -1.63! USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 93 SER OG : rot 180:sc= 0 USER MOD Single : B 95 SER OG : rot 180:sc= 0 USER MOD Single : B 98 ASN : amide:sc= -0.0364 X(o=-0.036,f=0) USER MOD Single : B 100 SER OG : rot 180:sc= 0 USER MOD Single : B 101 SER OG : rot -87:sc= 0.298 USER MOD Single : B 106 SER OG : rot 180:sc= 0 USER MOD Single : B 109 ASN :FLIP amide:sc= -0.0776 F(o=-2.1!,f=-0.078) USER MOD Single : B 112 GLN : amide:sc= -0.89 K(o=-0.89,f=-3.9!) USER MOD Single : B 114 SER OG : rot 180:sc= 0.0131 USER MOD Single : B 117 GLN : amide:sc= 0.0921 X(o=0.092,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -26.478 -22.839 32.774 1.00 0.00 N ATOM 2 CA GLY A -5 -27.316 -22.254 33.843 1.00 0.00 C ATOM 3 C GLY A -5 -26.891 -20.845 34.187 1.00 0.00 C ATOM 4 O GLY A -5 -25.699 -20.541 34.209 1.00 0.00 O ATOM 0 H1 GLY A -5 -26.213 -23.811 33.033 1.00 0.00 H new ATOM 0 H2 GLY A -5 -27.012 -22.852 31.882 1.00 0.00 H new ATOM 0 H3 GLY A -5 -25.618 -22.266 32.654 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -28.359 -22.251 33.526 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -27.256 -22.879 34.734 1.00 0.00 H new ATOM 7 N SER A -4 -27.862 -19.985 34.447 1.00 0.00 N ATOM 8 CA SER A -4 -27.582 -18.610 34.826 1.00 0.00 C ATOM 9 C SER A -4 -27.506 -18.488 36.346 1.00 0.00 C ATOM 10 O SER A -4 -28.215 -19.192 37.070 1.00 0.00 O ATOM 11 CB SER A -4 -28.668 -17.685 34.269 1.00 0.00 C ATOM 12 OG SER A -4 -28.806 -17.857 32.865 1.00 0.00 O ATOM 0 H SER A -4 -28.854 -20.216 34.402 1.00 0.00 H new ATOM 0 HA SER A -4 -26.620 -18.314 34.407 1.00 0.00 H new ATOM 0 HB2 SER A -4 -29.618 -17.895 34.761 1.00 0.00 H new ATOM 0 HB3 SER A -4 -28.417 -16.648 34.490 1.00 0.00 H new ATOM 0 HG SER A -4 -29.506 -17.259 32.529 1.00 0.00 H new ATOM 18 N GLY A -3 -26.633 -17.618 36.829 1.00 0.00 N ATOM 19 CA GLY A -3 -26.507 -17.416 38.260 1.00 0.00 C ATOM 20 C GLY A -3 -25.096 -17.059 38.668 1.00 0.00 C ATOM 21 O GLY A -3 -24.390 -16.368 37.936 1.00 0.00 O ATOM 0 H GLY A -3 -26.009 -17.048 36.258 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -27.185 -16.622 38.574 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -26.815 -18.323 38.781 1.00 0.00 H new ATOM 25 N ASN A -2 -24.679 -17.533 39.831 1.00 0.00 N ATOM 26 CA ASN A -2 -23.344 -17.247 40.333 1.00 0.00 C ATOM 27 C ASN A -2 -22.707 -18.508 40.905 1.00 0.00 C ATOM 28 O ASN A -2 -23.219 -19.111 41.846 1.00 0.00 O ATOM 29 CB ASN A -2 -23.376 -16.118 41.381 1.00 0.00 C ATOM 30 CG ASN A -2 -24.230 -16.434 42.598 1.00 0.00 C ATOM 31 OD1 ASN A -2 -23.736 -16.928 43.615 1.00 0.00 O ATOM 32 ND2 ASN A -2 -25.520 -16.148 42.506 1.00 0.00 N ATOM 0 H ASN A -2 -25.246 -18.118 40.445 1.00 0.00 H new ATOM 0 HA ASN A -2 -22.732 -16.905 39.498 1.00 0.00 H new ATOM 0 HB2 ASN A -2 -22.357 -15.910 41.708 1.00 0.00 H new ATOM 0 HB3 ASN A -2 -23.752 -15.209 40.911 1.00 0.00 H new ATOM 0 HD21 ASN A -2 -26.141 -16.336 43.293 1.00 0.00 H new ATOM 0 HD22 ASN A -2 -25.892 -15.740 41.648 1.00 0.00 H new ATOM 39 N SER A -1 -21.615 -18.928 40.290 1.00 0.00 N ATOM 40 CA SER A -1 -20.872 -20.095 40.744 1.00 0.00 C ATOM 41 C SER A -1 -19.397 -19.936 40.394 1.00 0.00 C ATOM 42 O SER A -1 -18.549 -19.788 41.271 1.00 0.00 O ATOM 43 CB SER A -1 -21.434 -21.373 40.107 1.00 0.00 C ATOM 44 OG SER A -1 -22.830 -21.496 40.336 1.00 0.00 O ATOM 0 H SER A -1 -21.219 -18.474 39.467 1.00 0.00 H new ATOM 0 HA SER A -1 -20.975 -20.178 41.826 1.00 0.00 H new ATOM 0 HB2 SER A -1 -21.239 -21.363 39.035 1.00 0.00 H new ATOM 0 HB3 SER A -1 -20.919 -22.242 40.516 1.00 0.00 H new ATOM 0 HG SER A -1 -22.987 -22.120 41.075 1.00 0.00 H new ATOM 50 N VAL A 1 -19.105 -19.936 39.100 1.00 0.00 N ATOM 51 CA VAL A 1 -17.739 -19.786 38.623 1.00 0.00 C ATOM 52 C VAL A 1 -17.548 -18.410 37.994 1.00 0.00 C ATOM 53 O VAL A 1 -18.293 -18.025 37.093 1.00 0.00 O ATOM 54 CB VAL A 1 -17.373 -20.876 37.586 1.00 0.00 C ATOM 55 CG1 VAL A 1 -15.925 -20.735 37.146 1.00 0.00 C ATOM 56 CG2 VAL A 1 -17.629 -22.267 38.150 1.00 0.00 C ATOM 0 H VAL A 1 -19.800 -20.039 38.360 1.00 0.00 H new ATOM 0 HA VAL A 1 -17.080 -19.895 39.484 1.00 0.00 H new ATOM 0 HB VAL A 1 -18.011 -20.740 36.713 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -15.689 -21.511 36.417 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -15.776 -19.755 36.693 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -15.270 -20.838 38.011 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -17.365 -23.016 37.404 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -17.022 -22.415 39.043 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -18.684 -22.367 38.407 1.00 0.00 H new ATOM 66 N THR A 2 -16.567 -17.668 38.487 1.00 0.00 N ATOM 67 CA THR A 2 -16.259 -16.349 37.951 1.00 0.00 C ATOM 68 C THR A 2 -14.771 -16.029 38.124 1.00 0.00 C ATOM 69 O THR A 2 -14.347 -15.459 39.130 1.00 0.00 O ATOM 70 CB THR A 2 -17.140 -15.249 38.603 1.00 0.00 C ATOM 71 OG1 THR A 2 -16.672 -13.946 38.237 1.00 0.00 O ATOM 72 CG2 THR A 2 -17.169 -15.376 40.122 1.00 0.00 C ATOM 0 H THR A 2 -15.968 -17.958 39.260 1.00 0.00 H new ATOM 0 HA THR A 2 -16.487 -16.363 36.885 1.00 0.00 H new ATOM 0 HB THR A 2 -18.155 -15.386 38.231 1.00 0.00 H new ATOM 0 HG1 THR A 2 -17.239 -13.265 38.655 1.00 0.00 H new ATOM 0 HG21 THR A 2 -17.796 -14.589 40.541 1.00 0.00 H new ATOM 0 HG22 THR A 2 -17.576 -16.349 40.398 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.157 -15.281 40.514 1.00 0.00 H new ATOM 80 N SER A 3 -13.973 -16.441 37.147 1.00 0.00 N ATOM 81 CA SER A 3 -12.534 -16.211 37.171 1.00 0.00 C ATOM 82 C SER A 3 -11.973 -16.250 35.758 1.00 0.00 C ATOM 83 O SER A 3 -12.492 -16.964 34.899 1.00 0.00 O ATOM 84 CB SER A 3 -11.835 -17.262 38.040 1.00 0.00 C ATOM 85 OG SER A 3 -12.294 -17.202 39.379 1.00 0.00 O ATOM 0 H SER A 3 -14.302 -16.941 36.321 1.00 0.00 H new ATOM 0 HA SER A 3 -12.350 -15.226 37.600 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.019 -18.256 37.633 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.757 -17.102 38.014 1.00 0.00 H new ATOM 0 HG SER A 3 -12.958 -16.486 39.466 1.00 0.00 H new ATOM 91 N GLY A 4 -10.918 -15.485 35.524 1.00 0.00 N ATOM 92 CA GLY A 4 -10.316 -15.434 34.211 1.00 0.00 C ATOM 93 C GLY A 4 -10.607 -14.128 33.505 1.00 0.00 C ATOM 94 O GLY A 4 -11.578 -13.444 33.830 1.00 0.00 O ATOM 0 H GLY A 4 -10.467 -14.896 36.224 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.238 -15.565 34.301 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -10.689 -16.263 33.609 1.00 0.00 H new ATOM 98 N GLY A 5 -9.773 -13.782 32.536 1.00 0.00 N ATOM 99 CA GLY A 5 -9.948 -12.542 31.808 1.00 0.00 C ATOM 100 C GLY A 5 -10.887 -12.693 30.630 1.00 0.00 C ATOM 101 O GLY A 5 -10.530 -12.372 29.497 1.00 0.00 O ATOM 0 H GLY A 5 -8.973 -14.341 32.239 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.336 -11.779 32.483 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -8.978 -12.192 31.454 1.00 0.00 H new ATOM 105 N TYR A 6 -12.085 -13.188 30.901 1.00 0.00 N ATOM 106 CA TYR A 6 -13.090 -13.372 29.870 1.00 0.00 C ATOM 107 C TYR A 6 -14.483 -13.270 30.476 1.00 0.00 C ATOM 108 O TYR A 6 -14.703 -13.674 31.616 1.00 0.00 O ATOM 109 CB TYR A 6 -12.908 -14.724 29.160 1.00 0.00 C ATOM 110 CG TYR A 6 -12.958 -15.929 30.079 1.00 0.00 C ATOM 111 CD1 TYR A 6 -11.818 -16.371 30.739 1.00 0.00 C ATOM 112 CD2 TYR A 6 -14.144 -16.624 30.288 1.00 0.00 C ATOM 113 CE1 TYR A 6 -11.858 -17.466 31.581 1.00 0.00 C ATOM 114 CE2 TYR A 6 -14.192 -17.721 31.127 1.00 0.00 C ATOM 115 CZ TYR A 6 -13.047 -18.137 31.772 1.00 0.00 C ATOM 116 OH TYR A 6 -13.092 -19.227 32.612 1.00 0.00 O ATOM 0 H TYR A 6 -12.385 -13.471 31.834 1.00 0.00 H new ATOM 0 HA TYR A 6 -12.970 -12.584 29.126 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -13.684 -14.829 28.402 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -11.951 -14.720 28.639 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -10.884 -15.849 30.591 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -15.044 -16.301 29.786 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -10.962 -17.795 32.087 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -15.122 -18.250 31.277 1.00 0.00 H new ATOM 0 HH TYR A 6 -14.004 -19.584 32.636 1.00 0.00 H new ATOM 126 N GLY A 7 -15.414 -12.721 29.712 1.00 0.00 N ATOM 127 CA GLY A 7 -16.770 -12.570 30.193 1.00 0.00 C ATOM 128 C GLY A 7 -17.448 -11.364 29.584 1.00 0.00 C ATOM 129 O GLY A 7 -17.399 -10.272 30.151 1.00 0.00 O ATOM 0 H GLY A 7 -15.254 -12.377 28.765 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -17.342 -13.467 29.957 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.762 -12.474 31.279 1.00 0.00 H new ATOM 133 N TYR A 8 -18.067 -11.575 28.419 1.00 0.00 N ATOM 134 CA TYR A 8 -18.740 -10.523 27.658 1.00 0.00 C ATOM 135 C TYR A 8 -17.724 -9.533 27.084 1.00 0.00 C ATOM 136 O TYR A 8 -17.536 -9.459 25.871 1.00 0.00 O ATOM 137 CB TYR A 8 -19.770 -9.805 28.530 1.00 0.00 C ATOM 138 CG TYR A 8 -21.103 -9.579 27.852 1.00 0.00 C ATOM 139 CD1 TYR A 8 -22.074 -10.574 27.854 1.00 0.00 C ATOM 140 CD2 TYR A 8 -21.401 -8.376 27.221 1.00 0.00 C ATOM 141 CE1 TYR A 8 -23.300 -10.379 27.250 1.00 0.00 C ATOM 142 CE2 TYR A 8 -22.626 -8.174 26.611 1.00 0.00 C ATOM 143 CZ TYR A 8 -23.572 -9.181 26.630 1.00 0.00 C ATOM 144 OH TYR A 8 -24.797 -8.987 26.030 1.00 0.00 O ATOM 0 H TYR A 8 -18.114 -12.492 27.974 1.00 0.00 H new ATOM 0 HA TYR A 8 -19.265 -10.987 26.823 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -19.930 -10.387 29.438 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -19.362 -8.842 28.836 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -21.865 -11.517 28.337 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -20.664 -7.587 27.207 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -24.042 -11.163 27.264 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -22.842 -7.235 26.123 1.00 0.00 H new ATOM 0 HH TYR A 8 -24.831 -8.089 25.639 1.00 0.00 H new ATOM 154 N GLY A 9 -17.056 -8.794 27.961 1.00 0.00 N ATOM 155 CA GLY A 9 -16.015 -7.882 27.532 1.00 0.00 C ATOM 156 C GLY A 9 -14.665 -8.566 27.481 1.00 0.00 C ATOM 157 O GLY A 9 -13.817 -8.347 28.341 1.00 0.00 O ATOM 0 H GLY A 9 -17.219 -8.811 28.968 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -16.261 -7.485 26.547 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -15.969 -7.034 28.215 1.00 0.00 H new ATOM 161 N THR A 10 -14.483 -9.417 26.482 1.00 0.00 N ATOM 162 CA THR A 10 -13.248 -10.172 26.327 1.00 0.00 C ATOM 163 C THR A 10 -12.176 -9.339 25.633 1.00 0.00 C ATOM 164 O THR A 10 -10.980 -9.492 25.888 1.00 0.00 O ATOM 165 CB THR A 10 -13.501 -11.455 25.518 1.00 0.00 C ATOM 166 OG1 THR A 10 -14.237 -11.139 24.328 1.00 0.00 O ATOM 167 CG2 THR A 10 -14.275 -12.479 26.337 1.00 0.00 C ATOM 0 H THR A 10 -15.181 -9.603 25.761 1.00 0.00 H new ATOM 0 HA THR A 10 -12.895 -10.435 27.324 1.00 0.00 H new ATOM 0 HB THR A 10 -12.535 -11.886 25.254 1.00 0.00 H new ATOM 0 HG1 THR A 10 -14.395 -11.958 23.814 1.00 0.00 H new ATOM 0 HG21 THR A 10 -14.439 -13.375 25.738 1.00 0.00 H new ATOM 0 HG22 THR A 10 -13.705 -12.738 27.229 1.00 0.00 H new ATOM 0 HG23 THR A 10 -15.237 -12.058 26.631 1.00 0.00 H new ATOM 175 N SER A 11 -12.619 -8.451 24.760 1.00 0.00 N ATOM 176 CA SER A 11 -11.715 -7.628 23.987 1.00 0.00 C ATOM 177 C SER A 11 -12.167 -6.178 24.020 1.00 0.00 C ATOM 178 O SER A 11 -13.333 -5.891 24.305 1.00 0.00 O ATOM 179 CB SER A 11 -11.663 -8.132 22.545 1.00 0.00 C ATOM 180 OG SER A 11 -11.308 -9.505 22.499 1.00 0.00 O ATOM 0 H SER A 11 -13.607 -8.283 24.570 1.00 0.00 H new ATOM 0 HA SER A 11 -10.717 -7.691 24.422 1.00 0.00 H new ATOM 0 HB2 SER A 11 -12.633 -7.987 22.070 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.940 -7.546 21.977 1.00 0.00 H new ATOM 0 HG SER A 11 -11.283 -9.805 21.566 1.00 0.00 H new ATOM 186 N ALA A 12 -11.254 -5.270 23.702 1.00 0.00 N ATOM 187 CA ALA A 12 -11.548 -3.845 23.708 1.00 0.00 C ATOM 188 C ALA A 12 -12.329 -3.443 22.458 1.00 0.00 C ATOM 189 O ALA A 12 -11.990 -2.471 21.780 1.00 0.00 O ATOM 190 CB ALA A 12 -10.256 -3.048 23.814 1.00 0.00 C ATOM 0 H ALA A 12 -10.297 -5.499 23.435 1.00 0.00 H new ATOM 0 HA ALA A 12 -12.170 -3.623 24.575 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.485 -1.982 23.818 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.741 -3.312 24.738 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -9.616 -3.278 22.963 1.00 0.00 H new ATOM 196 N ALA A 13 -13.382 -4.196 22.166 1.00 0.00 N ATOM 197 CA ALA A 13 -14.226 -3.933 21.011 1.00 0.00 C ATOM 198 C ALA A 13 -15.657 -3.648 21.452 1.00 0.00 C ATOM 199 O ALA A 13 -16.541 -3.414 20.628 1.00 0.00 O ATOM 200 CB ALA A 13 -14.196 -5.118 20.054 1.00 0.00 C ATOM 0 H ALA A 13 -13.673 -5.001 22.720 1.00 0.00 H new ATOM 0 HA ALA A 13 -13.840 -3.055 20.493 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.832 -4.907 19.194 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -13.174 -5.287 19.716 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.561 -6.008 20.566 1.00 0.00 H new ATOM 206 N ALA A 14 -15.876 -3.674 22.761 1.00 0.00 N ATOM 207 CA ALA A 14 -17.192 -3.429 23.329 1.00 0.00 C ATOM 208 C ALA A 14 -17.058 -2.688 24.652 1.00 0.00 C ATOM 209 O ALA A 14 -16.103 -2.909 25.398 1.00 0.00 O ATOM 210 CB ALA A 14 -17.940 -4.742 23.525 1.00 0.00 C ATOM 0 H ALA A 14 -15.151 -3.864 23.453 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.764 -2.810 22.638 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -18.923 -4.541 23.951 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -18.057 -5.241 22.563 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -17.376 -5.384 24.201 1.00 0.00 H new ATOM 216 N GLY A 15 -18.004 -1.810 24.944 1.00 0.00 N ATOM 217 CA GLY A 15 -17.924 -1.027 26.154 1.00 0.00 C ATOM 218 C GLY A 15 -19.228 -0.351 26.512 1.00 0.00 C ATOM 219 O GLY A 15 -19.477 0.775 26.093 1.00 0.00 O ATOM 0 H GLY A 15 -18.824 -1.627 24.365 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -17.619 -1.673 26.977 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -17.149 -0.269 26.038 1.00 0.00 H new ATOM 223 N ALA A 16 -20.056 -1.049 27.275 1.00 0.00 N ATOM 224 CA ALA A 16 -21.287 -0.488 27.826 1.00 0.00 C ATOM 225 C ALA A 16 -21.943 -1.514 28.734 1.00 0.00 C ATOM 226 O ALA A 16 -22.700 -2.367 28.268 1.00 0.00 O ATOM 227 CB ALA A 16 -22.249 -0.061 26.726 1.00 0.00 C ATOM 0 H ALA A 16 -19.895 -2.023 27.532 1.00 0.00 H new ATOM 0 HA ALA A 16 -21.034 0.403 28.400 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -23.153 0.351 27.173 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -21.775 0.697 26.102 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -22.508 -0.925 26.114 1.00 0.00 H new ATOM 233 N GLY A 17 -21.628 -1.449 30.021 1.00 0.00 N ATOM 234 CA GLY A 17 -22.070 -2.479 30.942 1.00 0.00 C ATOM 235 C GLY A 17 -21.578 -3.854 30.527 1.00 0.00 C ATOM 236 O GLY A 17 -22.308 -4.839 30.623 1.00 0.00 O ATOM 0 H GLY A 17 -21.075 -0.703 30.444 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -21.708 -2.250 31.944 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -23.159 -2.481 30.989 1.00 0.00 H new ATOM 240 N VAL A 18 -20.335 -3.915 30.055 1.00 0.00 N ATOM 241 CA VAL A 18 -19.779 -5.152 29.512 1.00 0.00 C ATOM 242 C VAL A 18 -19.466 -6.169 30.605 1.00 0.00 C ATOM 243 O VAL A 18 -20.025 -7.265 30.618 1.00 0.00 O ATOM 244 CB VAL A 18 -18.517 -4.903 28.646 1.00 0.00 C ATOM 245 CG1 VAL A 18 -18.916 -4.640 27.203 1.00 0.00 C ATOM 246 CG2 VAL A 18 -17.684 -3.740 29.176 1.00 0.00 C ATOM 0 H VAL A 18 -19.694 -3.122 30.038 1.00 0.00 H new ATOM 0 HA VAL A 18 -20.555 -5.566 28.868 1.00 0.00 H new ATOM 0 HB VAL A 18 -17.902 -5.802 28.696 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -18.022 -4.466 26.604 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -19.453 -5.503 26.811 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -19.559 -3.761 27.158 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -16.810 -3.600 28.541 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -18.285 -2.831 29.172 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -17.361 -3.958 30.194 1.00 0.00 H new ATOM 256 N ALA A 19 -18.586 -5.810 31.523 1.00 0.00 N ATOM 257 CA ALA A 19 -18.180 -6.732 32.569 1.00 0.00 C ATOM 258 C ALA A 19 -18.789 -6.342 33.909 1.00 0.00 C ATOM 259 O ALA A 19 -19.573 -5.405 33.990 1.00 0.00 O ATOM 260 CB ALA A 19 -16.662 -6.778 32.664 1.00 0.00 C ATOM 0 H ALA A 19 -18.141 -4.893 31.566 1.00 0.00 H new ATOM 0 HA ALA A 19 -18.547 -7.726 32.312 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -16.368 -7.472 33.451 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -16.248 -7.112 31.713 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -16.282 -5.783 32.896 1.00 0.00 H new ATOM 266 N ALA A 20 -18.428 -7.065 34.956 1.00 0.00 N ATOM 267 CA ALA A 20 -18.900 -6.750 36.297 1.00 0.00 C ATOM 268 C ALA A 20 -17.869 -5.896 37.030 1.00 0.00 C ATOM 269 O ALA A 20 -17.775 -5.930 38.257 1.00 0.00 O ATOM 270 CB ALA A 20 -19.188 -8.033 37.065 1.00 0.00 C ATOM 0 H ALA A 20 -17.810 -7.875 34.905 1.00 0.00 H new ATOM 0 HA ALA A 20 -19.826 -6.180 36.224 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -19.540 -7.786 38.067 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -19.954 -8.606 36.542 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -18.276 -8.626 37.137 1.00 0.00 H new ATOM 276 N GLY A 21 -17.107 -5.125 36.264 1.00 0.00 N ATOM 277 CA GLY A 21 -16.068 -4.299 36.842 1.00 0.00 C ATOM 278 C GLY A 21 -15.334 -3.481 35.797 1.00 0.00 C ATOM 279 O GLY A 21 -14.905 -2.359 36.063 1.00 0.00 O ATOM 0 H GLY A 21 -17.192 -5.058 35.250 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -16.508 -3.629 37.581 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -15.356 -4.932 37.371 1.00 0.00 H new ATOM 283 N SER A 22 -15.196 -4.040 34.605 1.00 0.00 N ATOM 284 CA SER A 22 -14.517 -3.360 33.511 1.00 0.00 C ATOM 285 C SER A 22 -15.499 -2.870 32.461 1.00 0.00 C ATOM 286 O SER A 22 -16.419 -3.596 32.076 1.00 0.00 O ATOM 287 CB SER A 22 -13.531 -4.298 32.847 1.00 0.00 C ATOM 288 OG SER A 22 -12.439 -4.597 33.698 1.00 0.00 O ATOM 0 H SER A 22 -15.547 -4.968 34.369 1.00 0.00 H new ATOM 0 HA SER A 22 -13.998 -2.501 33.937 1.00 0.00 H new ATOM 0 HB2 SER A 22 -14.038 -5.221 32.568 1.00 0.00 H new ATOM 0 HB3 SER A 22 -13.162 -3.846 31.926 1.00 0.00 H new ATOM 0 HG SER A 22 -11.823 -5.206 33.239 1.00 0.00 H new ATOM 294 N TYR A 23 -15.305 -1.635 32.007 1.00 0.00 N ATOM 295 CA TYR A 23 -16.141 -1.054 30.964 1.00 0.00 C ATOM 296 C TYR A 23 -15.367 0.017 30.212 1.00 0.00 C ATOM 297 O TYR A 23 -14.718 0.859 30.826 1.00 0.00 O ATOM 298 CB TYR A 23 -17.399 -0.402 31.533 1.00 0.00 C ATOM 299 CG TYR A 23 -18.008 -1.107 32.720 1.00 0.00 C ATOM 300 CD1 TYR A 23 -17.461 -0.962 33.988 1.00 0.00 C ATOM 301 CD2 TYR A 23 -19.129 -1.906 32.575 1.00 0.00 C ATOM 302 CE1 TYR A 23 -18.012 -1.599 35.075 1.00 0.00 C ATOM 303 CE2 TYR A 23 -19.690 -2.541 33.660 1.00 0.00 C ATOM 304 CZ TYR A 23 -19.131 -2.388 34.906 1.00 0.00 C ATOM 305 OH TYR A 23 -19.695 -3.023 35.987 1.00 0.00 O ATOM 0 H TYR A 23 -14.571 -1.015 32.349 1.00 0.00 H new ATOM 0 HA TYR A 23 -16.429 -1.871 30.302 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -17.159 0.621 31.822 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.147 -0.343 30.743 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.589 -0.339 34.123 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.570 -2.033 31.597 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -17.572 -1.482 36.054 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.567 -3.158 33.532 1.00 0.00 H new ATOM 0 HH TYR A 23 -19.843 -3.967 35.771 1.00 0.00 H new ATOM 315 N ALA A 24 -15.452 -0.003 28.892 1.00 0.00 N ATOM 316 CA ALA A 24 -14.813 1.023 28.079 1.00 0.00 C ATOM 317 C ALA A 24 -15.783 2.159 27.766 1.00 0.00 C ATOM 318 O ALA A 24 -15.368 3.269 27.445 1.00 0.00 O ATOM 319 CB ALA A 24 -14.270 0.418 26.796 1.00 0.00 C ATOM 0 H ALA A 24 -15.954 -0.714 28.361 1.00 0.00 H new ATOM 0 HA ALA A 24 -13.982 1.438 28.649 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -13.795 1.197 26.199 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.537 -0.351 27.038 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.088 -0.026 26.229 1.00 0.00 H new ATOM 325 N GLY A 25 -17.076 1.881 27.884 1.00 0.00 N ATOM 326 CA GLY A 25 -18.090 2.878 27.571 1.00 0.00 C ATOM 327 C GLY A 25 -18.028 4.068 28.496 1.00 0.00 C ATOM 328 O GLY A 25 -18.327 5.194 28.102 1.00 0.00 O ATOM 0 H GLY A 25 -17.444 0.981 28.192 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.961 3.213 26.542 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.078 2.421 27.636 1.00 0.00 H new ATOM 332 N ALA A 26 -17.608 3.811 29.724 1.00 0.00 N ATOM 333 CA ALA A 26 -17.450 4.854 30.723 1.00 0.00 C ATOM 334 C ALA A 26 -16.322 5.802 30.335 1.00 0.00 C ATOM 335 O ALA A 26 -16.218 6.911 30.851 1.00 0.00 O ATOM 336 CB ALA A 26 -17.169 4.217 32.073 1.00 0.00 C ATOM 0 H ALA A 26 -17.368 2.877 30.055 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.370 5.435 30.783 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -17.050 4.997 32.825 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -18.001 3.569 32.350 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -16.254 3.627 32.014 1.00 0.00 H new ATOM 342 N VAL A 27 -15.491 5.354 29.404 1.00 0.00 N ATOM 343 CA VAL A 27 -14.311 6.101 29.007 1.00 0.00 C ATOM 344 C VAL A 27 -14.594 6.946 27.767 1.00 0.00 C ATOM 345 O VAL A 27 -14.189 8.098 27.694 1.00 0.00 O ATOM 346 CB VAL A 27 -13.130 5.157 28.712 1.00 0.00 C ATOM 347 CG1 VAL A 27 -11.815 5.909 28.730 1.00 0.00 C ATOM 348 CG2 VAL A 27 -13.103 3.984 29.678 1.00 0.00 C ATOM 0 H VAL A 27 -15.616 4.471 28.908 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.047 6.755 29.839 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.272 4.754 27.709 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -10.998 5.219 28.519 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -11.833 6.692 27.972 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.666 6.358 29.712 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.258 3.338 29.442 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.003 4.355 30.698 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -14.030 3.417 29.588 1.00 0.00 H new ATOM 358 N ASN A 28 -15.306 6.383 26.797 1.00 0.00 N ATOM 359 CA ASN A 28 -15.563 7.097 25.541 1.00 0.00 C ATOM 360 C ASN A 28 -16.462 8.304 25.774 1.00 0.00 C ATOM 361 O ASN A 28 -16.396 9.293 25.044 1.00 0.00 O ATOM 362 CB ASN A 28 -16.215 6.192 24.491 1.00 0.00 C ATOM 363 CG ASN A 28 -15.444 4.918 24.239 1.00 0.00 C ATOM 364 OD1 ASN A 28 -15.915 3.828 24.816 1.00 0.00 O flip ATOM 365 ND2 ASN A 28 -14.461 4.905 23.504 1.00 0.00 N flip ATOM 0 H ASN A 28 -15.712 5.449 26.849 1.00 0.00 H new ATOM 0 HA ASN A 28 -14.593 7.426 25.168 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.224 5.939 24.815 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.309 6.743 23.555 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -14.131 5.771 23.079 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -13.974 4.028 23.319 1.00 0.00 H new ATOM 372 N ARG A 29 -17.297 8.217 26.799 1.00 0.00 N ATOM 373 CA ARG A 29 -18.260 9.266 27.101 1.00 0.00 C ATOM 374 C ARG A 29 -17.570 10.503 27.683 1.00 0.00 C ATOM 375 O ARG A 29 -18.161 11.580 27.767 1.00 0.00 O ATOM 376 CB ARG A 29 -19.308 8.725 28.078 1.00 0.00 C ATOM 377 CG ARG A 29 -20.454 9.681 28.341 1.00 0.00 C ATOM 378 CD ARG A 29 -21.488 9.060 29.260 1.00 0.00 C ATOM 379 NE ARG A 29 -22.578 9.986 29.560 1.00 0.00 N ATOM 380 CZ ARG A 29 -23.664 9.659 30.258 1.00 0.00 C ATOM 381 NH1 ARG A 29 -23.844 8.411 30.674 1.00 0.00 N ATOM 382 NH2 ARG A 29 -24.579 10.580 30.529 1.00 0.00 N ATOM 0 H ARG A 29 -17.327 7.424 27.440 1.00 0.00 H new ATOM 0 HA ARG A 29 -18.749 9.570 26.175 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -19.710 7.791 27.684 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -18.821 8.489 29.024 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -20.070 10.598 28.788 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -20.923 9.959 27.397 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -21.893 8.161 28.795 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -21.009 8.751 30.189 1.00 0.00 H new ATOM 0 HE ARG A 29 -22.502 10.942 29.213 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -23.148 7.697 30.459 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -24.678 8.167 31.208 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -24.451 11.538 30.203 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -25.411 10.330 31.064 1.00 0.00 H new ATOM 396 N LEU A 30 -16.305 10.349 28.052 1.00 0.00 N ATOM 397 CA LEU A 30 -15.543 11.419 28.689 1.00 0.00 C ATOM 398 C LEU A 30 -15.330 12.600 27.748 1.00 0.00 C ATOM 399 O LEU A 30 -15.206 13.739 28.189 1.00 0.00 O ATOM 400 CB LEU A 30 -14.191 10.882 29.152 1.00 0.00 C ATOM 401 CG LEU A 30 -14.264 9.748 30.171 1.00 0.00 C ATOM 402 CD1 LEU A 30 -12.873 9.229 30.474 1.00 0.00 C ATOM 403 CD2 LEU A 30 -14.950 10.210 31.446 1.00 0.00 C ATOM 0 H LEU A 30 -15.779 9.485 27.920 1.00 0.00 H new ATOM 0 HA LEU A 30 -16.117 11.773 29.545 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.638 10.532 28.280 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.619 11.703 29.584 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.855 8.938 29.744 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.937 8.420 31.202 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -12.416 8.857 29.557 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -12.264 10.036 30.881 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.990 9.385 32.157 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.390 11.037 31.881 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.963 10.540 31.215 1.00 0.00 H new ATOM 415 N SER A 31 -15.320 12.325 26.452 1.00 0.00 N ATOM 416 CA SER A 31 -15.064 13.353 25.451 1.00 0.00 C ATOM 417 C SER A 31 -16.274 14.271 25.268 1.00 0.00 C ATOM 418 O SER A 31 -16.239 15.226 24.486 1.00 0.00 O ATOM 419 CB SER A 31 -14.691 12.693 24.125 1.00 0.00 C ATOM 420 OG SER A 31 -15.621 11.676 23.790 1.00 0.00 O ATOM 0 H SER A 31 -15.487 11.395 26.067 1.00 0.00 H new ATOM 0 HA SER A 31 -14.235 13.970 25.797 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.665 13.443 23.335 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.690 12.268 24.194 1.00 0.00 H new ATOM 0 HG SER A 31 -15.365 11.267 22.937 1.00 0.00 H new ATOM 426 N SER A 32 -17.344 13.977 25.990 1.00 0.00 N ATOM 427 CA SER A 32 -18.543 14.789 25.946 1.00 0.00 C ATOM 428 C SER A 32 -18.416 15.970 26.905 1.00 0.00 C ATOM 429 O SER A 32 -17.608 15.943 27.838 1.00 0.00 O ATOM 430 CB SER A 32 -19.765 13.939 26.305 1.00 0.00 C ATOM 431 OG SER A 32 -20.953 14.711 26.286 1.00 0.00 O ATOM 0 H SER A 32 -17.403 13.175 26.617 1.00 0.00 H new ATOM 0 HA SER A 32 -18.671 15.176 24.935 1.00 0.00 H new ATOM 0 HB2 SER A 32 -19.855 13.112 25.601 1.00 0.00 H new ATOM 0 HB3 SER A 32 -19.629 13.502 27.294 1.00 0.00 H new ATOM 0 HG SER A 32 -21.728 14.117 26.198 1.00 0.00 H new ATOM 437 N ALA A 33 -19.224 16.999 26.675 1.00 0.00 N ATOM 438 CA ALA A 33 -19.230 18.183 27.523 1.00 0.00 C ATOM 439 C ALA A 33 -19.662 17.837 28.943 1.00 0.00 C ATOM 440 O ALA A 33 -19.443 18.609 29.875 1.00 0.00 O ATOM 441 CB ALA A 33 -20.148 19.244 26.937 1.00 0.00 C ATOM 0 H ALA A 33 -19.888 17.036 25.902 1.00 0.00 H new ATOM 0 HA ALA A 33 -18.214 18.577 27.564 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -20.144 20.124 27.580 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -19.797 19.520 25.942 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -21.162 18.850 26.868 1.00 0.00 H new ATOM 447 N GLU A 34 -20.278 16.667 29.088 1.00 0.00 N ATOM 448 CA GLU A 34 -20.721 16.168 30.383 1.00 0.00 C ATOM 449 C GLU A 34 -19.572 16.153 31.376 1.00 0.00 C ATOM 450 O GLU A 34 -19.614 16.840 32.399 1.00 0.00 O ATOM 451 CB GLU A 34 -21.285 14.759 30.232 1.00 0.00 C ATOM 452 CG GLU A 34 -22.365 14.666 29.175 1.00 0.00 C ATOM 453 CD GLU A 34 -23.012 13.302 29.116 1.00 0.00 C ATOM 454 OE1 GLU A 34 -22.501 12.428 28.387 1.00 0.00 O ATOM 455 OE2 GLU A 34 -24.042 13.098 29.792 1.00 0.00 O ATOM 0 H GLU A 34 -20.483 16.040 28.310 1.00 0.00 H new ATOM 0 HA GLU A 34 -21.498 16.833 30.759 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -20.476 14.075 29.978 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -21.691 14.431 31.189 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -23.129 15.417 29.376 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -21.935 14.901 28.201 1.00 0.00 H new ATOM 462 N ALA A 35 -18.545 15.378 31.057 1.00 0.00 N ATOM 463 CA ALA A 35 -17.367 15.280 31.909 1.00 0.00 C ATOM 464 C ALA A 35 -16.695 16.630 32.046 1.00 0.00 C ATOM 465 O ALA A 35 -16.487 17.113 33.152 1.00 0.00 O ATOM 466 CB ALA A 35 -16.368 14.273 31.362 1.00 0.00 C ATOM 0 H ALA A 35 -18.503 14.807 30.213 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.703 14.940 32.889 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -15.502 14.225 32.022 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -16.836 13.290 31.305 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.049 14.581 30.366 1.00 0.00 H new ATOM 472 N ALA A 36 -16.386 17.248 30.912 1.00 0.00 N ATOM 473 CA ALA A 36 -15.660 18.513 30.891 1.00 0.00 C ATOM 474 C ALA A 36 -16.286 19.552 31.819 1.00 0.00 C ATOM 475 O ALA A 36 -15.573 20.308 32.464 1.00 0.00 O ATOM 476 CB ALA A 36 -15.581 19.044 29.470 1.00 0.00 C ATOM 0 H ALA A 36 -16.629 16.890 29.988 1.00 0.00 H new ATOM 0 HA ALA A 36 -14.652 18.321 31.260 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -15.037 19.989 29.464 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -15.061 18.322 28.840 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -16.588 19.203 29.084 1.00 0.00 H new ATOM 482 N SER A 37 -17.612 19.554 31.903 1.00 0.00 N ATOM 483 CA SER A 37 -18.337 20.522 32.729 1.00 0.00 C ATOM 484 C SER A 37 -18.165 20.223 34.223 1.00 0.00 C ATOM 485 O SER A 37 -18.236 21.126 35.061 1.00 0.00 O ATOM 486 CB SER A 37 -19.827 20.515 32.353 1.00 0.00 C ATOM 487 OG SER A 37 -20.572 21.442 33.129 1.00 0.00 O ATOM 0 H SER A 37 -18.212 18.894 31.408 1.00 0.00 H new ATOM 0 HA SER A 37 -17.920 21.511 32.539 1.00 0.00 H new ATOM 0 HB2 SER A 37 -19.936 20.756 31.296 1.00 0.00 H new ATOM 0 HB3 SER A 37 -20.233 19.513 32.495 1.00 0.00 H new ATOM 0 HG SER A 37 -21.514 21.410 32.861 1.00 0.00 H new ATOM 493 N ARG A 38 -17.910 18.962 34.548 1.00 0.00 N ATOM 494 CA ARG A 38 -17.773 18.538 35.934 1.00 0.00 C ATOM 495 C ARG A 38 -16.316 18.632 36.333 1.00 0.00 C ATOM 496 O ARG A 38 -15.961 19.207 37.362 1.00 0.00 O ATOM 497 CB ARG A 38 -18.260 17.095 36.101 1.00 0.00 C ATOM 498 CG ARG A 38 -19.682 16.865 35.616 1.00 0.00 C ATOM 499 CD ARG A 38 -20.135 15.436 35.863 1.00 0.00 C ATOM 500 NE ARG A 38 -21.456 15.174 35.287 1.00 0.00 N ATOM 501 CZ ARG A 38 -22.610 15.435 35.907 1.00 0.00 C ATOM 502 NH1 ARG A 38 -22.610 15.975 37.121 1.00 0.00 N ATOM 503 NH2 ARG A 38 -23.763 15.156 35.312 1.00 0.00 N ATOM 0 H ARG A 38 -17.794 18.212 33.866 1.00 0.00 H new ATOM 0 HA ARG A 38 -18.378 19.184 36.570 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -17.589 16.430 35.557 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -18.197 16.820 37.154 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -20.356 17.554 36.125 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -19.744 17.088 34.551 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -19.409 14.746 35.434 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -20.162 15.244 36.936 1.00 0.00 H new ATOM 0 HE ARG A 38 -21.497 14.766 34.353 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -21.727 16.192 37.583 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.493 16.173 37.591 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -23.769 14.742 34.380 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -24.643 15.356 35.787 1.00 0.00 H new ATOM 517 N VAL A 39 -15.484 18.088 35.463 1.00 0.00 N ATOM 518 CA VAL A 39 -14.048 18.036 35.657 1.00 0.00 C ATOM 519 C VAL A 39 -13.457 19.440 35.806 1.00 0.00 C ATOM 520 O VAL A 39 -12.540 19.657 36.599 1.00 0.00 O ATOM 521 CB VAL A 39 -13.398 17.299 34.465 1.00 0.00 C ATOM 522 CG1 VAL A 39 -11.913 17.174 34.610 1.00 0.00 C ATOM 523 CG2 VAL A 39 -14.014 15.923 34.291 1.00 0.00 C ATOM 0 H VAL A 39 -15.793 17.664 34.588 1.00 0.00 H new ATOM 0 HA VAL A 39 -13.839 17.493 36.579 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.592 17.903 33.578 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.506 16.649 33.746 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.469 18.167 34.673 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -11.682 16.615 35.517 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -13.544 15.418 33.447 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.858 15.337 35.197 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.083 16.024 34.104 1.00 0.00 H new ATOM 533 N SER A 40 -14.015 20.403 35.077 1.00 0.00 N ATOM 534 CA SER A 40 -13.527 21.780 35.125 1.00 0.00 C ATOM 535 C SER A 40 -13.911 22.476 36.432 1.00 0.00 C ATOM 536 O SER A 40 -13.465 23.588 36.708 1.00 0.00 O ATOM 537 CB SER A 40 -14.069 22.577 33.944 1.00 0.00 C ATOM 538 OG SER A 40 -15.486 22.590 33.943 1.00 0.00 O ATOM 0 H SER A 40 -14.804 20.257 34.447 1.00 0.00 H new ATOM 0 HA SER A 40 -12.439 21.739 35.071 1.00 0.00 H new ATOM 0 HB2 SER A 40 -13.693 23.599 33.988 1.00 0.00 H new ATOM 0 HB3 SER A 40 -13.706 22.144 33.012 1.00 0.00 H new ATOM 0 HG SER A 40 -15.820 21.818 33.439 1.00 0.00 H new ATOM 544 N SER A 41 -14.752 21.829 37.223 1.00 0.00 N ATOM 545 CA SER A 41 -15.119 22.350 38.530 1.00 0.00 C ATOM 546 C SER A 41 -14.246 21.700 39.592 1.00 0.00 C ATOM 547 O SER A 41 -14.111 22.197 40.708 1.00 0.00 O ATOM 548 CB SER A 41 -16.597 22.065 38.813 1.00 0.00 C ATOM 549 OG SER A 41 -17.021 22.641 40.042 1.00 0.00 O ATOM 0 H SER A 41 -15.194 20.942 36.983 1.00 0.00 H new ATOM 0 HA SER A 41 -14.965 23.429 38.547 1.00 0.00 H new ATOM 0 HB2 SER A 41 -17.205 22.458 37.999 1.00 0.00 H new ATOM 0 HB3 SER A 41 -16.760 20.988 38.841 1.00 0.00 H new ATOM 0 HG SER A 41 -17.969 22.440 40.188 1.00 0.00 H new ATOM 555 N ASN A 42 -13.631 20.590 39.216 1.00 0.00 N ATOM 556 CA ASN A 42 -12.828 19.805 40.139 1.00 0.00 C ATOM 557 C ASN A 42 -11.410 20.338 40.157 1.00 0.00 C ATOM 558 O ASN A 42 -10.696 20.220 41.155 1.00 0.00 O ATOM 559 CB ASN A 42 -12.815 18.338 39.716 1.00 0.00 C ATOM 560 CG ASN A 42 -14.202 17.761 39.504 1.00 0.00 C ATOM 561 OD1 ASN A 42 -14.396 16.910 38.643 1.00 0.00 O ATOM 562 ND2 ASN A 42 -15.173 18.205 40.290 1.00 0.00 N ATOM 0 H ASN A 42 -13.674 20.210 38.270 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.262 19.881 41.136 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.243 18.238 38.794 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.298 17.753 40.476 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -16.119 17.837 40.189 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.974 18.914 40.996 1.00 0.00 H new ATOM 569 N ILE A 43 -11.018 20.932 39.037 1.00 0.00 N ATOM 570 CA ILE A 43 -9.689 21.504 38.886 1.00 0.00 C ATOM 571 C ILE A 43 -9.434 22.589 39.936 1.00 0.00 C ATOM 572 O ILE A 43 -8.321 22.735 40.428 1.00 0.00 O ATOM 573 CB ILE A 43 -9.482 22.090 37.466 1.00 0.00 C ATOM 574 CG1 ILE A 43 -10.472 23.221 37.194 1.00 0.00 C ATOM 575 CG2 ILE A 43 -9.644 20.998 36.417 1.00 0.00 C ATOM 576 CD1 ILE A 43 -9.875 24.375 36.422 1.00 0.00 C ATOM 0 H ILE A 43 -11.610 21.030 38.212 1.00 0.00 H new ATOM 0 HA ILE A 43 -8.973 20.695 39.034 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.471 22.494 37.410 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.321 22.823 36.638 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.858 23.591 38.144 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.496 21.423 35.424 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -8.906 20.215 36.590 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.646 20.574 36.485 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.635 25.140 36.266 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.044 24.799 36.986 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.515 24.019 35.457 1.00 0.00 H new ATOM 588 N ALA A 44 -10.484 23.315 40.306 1.00 0.00 N ATOM 589 CA ALA A 44 -10.362 24.396 41.277 1.00 0.00 C ATOM 590 C ALA A 44 -10.577 23.884 42.700 1.00 0.00 C ATOM 591 O ALA A 44 -10.639 24.661 43.653 1.00 0.00 O ATOM 592 CB ALA A 44 -11.356 25.502 40.957 1.00 0.00 C ATOM 0 H ALA A 44 -11.429 23.174 39.948 1.00 0.00 H new ATOM 0 HA ALA A 44 -9.351 24.798 41.213 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -11.256 26.304 41.688 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -11.156 25.894 39.960 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -12.369 25.102 40.993 1.00 0.00 H new ATOM 598 N ALA A 45 -10.700 22.573 42.836 1.00 0.00 N ATOM 599 CA ALA A 45 -10.855 21.954 44.142 1.00 0.00 C ATOM 600 C ALA A 45 -9.592 21.188 44.510 1.00 0.00 C ATOM 601 O ALA A 45 -9.000 21.406 45.567 1.00 0.00 O ATOM 602 CB ALA A 45 -12.063 21.027 44.154 1.00 0.00 C ATOM 0 H ALA A 45 -10.695 21.916 42.056 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.018 22.737 44.883 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.163 20.573 45.140 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.962 21.598 43.925 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.929 20.245 43.406 1.00 0.00 H new ATOM 608 N ILE A 46 -9.169 20.308 43.609 1.00 0.00 N ATOM 609 CA ILE A 46 -8.004 19.467 43.844 1.00 0.00 C ATOM 610 C ILE A 46 -6.737 20.305 43.959 1.00 0.00 C ATOM 611 O ILE A 46 -5.860 20.004 44.764 1.00 0.00 O ATOM 612 CB ILE A 46 -7.834 18.421 42.720 1.00 0.00 C ATOM 613 CG1 ILE A 46 -9.112 17.592 42.584 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.640 17.519 43.004 1.00 0.00 C ATOM 615 CD1 ILE A 46 -9.084 16.612 41.432 1.00 0.00 C ATOM 0 H ILE A 46 -9.619 20.159 42.706 1.00 0.00 H new ATOM 0 HA ILE A 46 -8.168 18.945 44.787 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.650 18.942 41.780 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -9.279 17.044 43.511 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.959 18.266 42.455 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.537 16.789 42.201 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -5.734 18.123 43.065 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -6.793 16.999 43.950 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.024 16.061 41.400 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.949 17.154 40.496 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -8.259 15.913 41.569 1.00 0.00 H new ATOM 627 N ALA A 47 -6.671 21.383 43.190 1.00 0.00 N ATOM 628 CA ALA A 47 -5.493 22.243 43.176 1.00 0.00 C ATOM 629 C ALA A 47 -5.291 22.964 44.508 1.00 0.00 C ATOM 630 O ALA A 47 -4.242 23.561 44.749 1.00 0.00 O ATOM 631 CB ALA A 47 -5.614 23.253 42.052 1.00 0.00 C ATOM 0 H ALA A 47 -7.420 21.684 42.566 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.621 21.610 43.014 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.733 23.895 42.043 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -5.691 22.729 41.099 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.505 23.862 42.205 1.00 0.00 H new ATOM 637 N SER A 48 -6.293 22.903 45.369 1.00 0.00 N ATOM 638 CA SER A 48 -6.243 23.595 46.645 1.00 0.00 C ATOM 639 C SER A 48 -5.978 22.625 47.798 1.00 0.00 C ATOM 640 O SER A 48 -5.758 23.048 48.934 1.00 0.00 O ATOM 641 CB SER A 48 -7.559 24.342 46.881 1.00 0.00 C ATOM 642 OG SER A 48 -7.514 25.107 48.076 1.00 0.00 O ATOM 0 H SER A 48 -7.153 22.380 45.206 1.00 0.00 H new ATOM 0 HA SER A 48 -5.419 24.307 46.612 1.00 0.00 H new ATOM 0 HB2 SER A 48 -7.763 24.998 46.035 1.00 0.00 H new ATOM 0 HB3 SER A 48 -8.380 23.627 46.936 1.00 0.00 H new ATOM 0 HG SER A 48 -6.951 24.650 48.736 1.00 0.00 H new ATOM 648 N GLY A 49 -5.990 21.330 47.508 1.00 0.00 N ATOM 649 CA GLY A 49 -5.838 20.341 48.562 1.00 0.00 C ATOM 650 C GLY A 49 -4.857 19.239 48.215 1.00 0.00 C ATOM 651 O GLY A 49 -4.133 18.745 49.083 1.00 0.00 O ATOM 0 H GLY A 49 -6.101 20.947 46.569 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.506 20.839 49.473 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -6.810 19.898 48.777 1.00 0.00 H new ATOM 655 N GLY A 50 -4.835 18.846 46.953 1.00 0.00 N ATOM 656 CA GLY A 50 -3.981 17.765 46.520 1.00 0.00 C ATOM 657 C GLY A 50 -4.647 16.425 46.732 1.00 0.00 C ATOM 658 O GLY A 50 -5.184 15.835 45.801 1.00 0.00 O ATOM 0 H GLY A 50 -5.401 19.263 46.214 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.738 17.890 45.465 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.041 17.798 47.070 1.00 0.00 H new ATOM 662 N ALA A 51 -4.652 15.973 47.971 1.00 0.00 N ATOM 663 CA ALA A 51 -5.221 14.674 48.311 1.00 0.00 C ATOM 664 C ALA A 51 -6.470 14.835 49.167 1.00 0.00 C ATOM 665 O ALA A 51 -7.334 13.961 49.200 1.00 0.00 O ATOM 666 CB ALA A 51 -4.194 13.818 49.035 1.00 0.00 C ATOM 0 H ALA A 51 -4.268 16.485 48.765 1.00 0.00 H new ATOM 0 HA ALA A 51 -5.504 14.175 47.384 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.634 12.852 49.282 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.327 13.668 48.392 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -3.883 14.320 49.951 1.00 0.00 H new ATOM 672 N SER A 52 -6.570 15.972 49.837 1.00 0.00 N ATOM 673 CA SER A 52 -7.679 16.236 50.741 1.00 0.00 C ATOM 674 C SER A 52 -8.962 16.532 49.968 1.00 0.00 C ATOM 675 O SER A 52 -10.064 16.451 50.509 1.00 0.00 O ATOM 676 CB SER A 52 -7.319 17.410 51.643 1.00 0.00 C ATOM 677 OG SER A 52 -6.751 18.461 50.882 1.00 0.00 O ATOM 0 H SER A 52 -5.892 16.731 49.771 1.00 0.00 H new ATOM 0 HA SER A 52 -7.858 15.349 51.348 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.210 17.767 52.159 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.615 17.086 52.409 1.00 0.00 H new ATOM 0 HG SER A 52 -6.526 19.209 51.474 1.00 0.00 H new ATOM 683 N ALA A 53 -8.807 16.858 48.693 1.00 0.00 N ATOM 684 CA ALA A 53 -9.939 17.191 47.844 1.00 0.00 C ATOM 685 C ALA A 53 -10.505 15.940 47.189 1.00 0.00 C ATOM 686 O ALA A 53 -11.631 15.939 46.704 1.00 0.00 O ATOM 687 CB ALA A 53 -9.515 18.194 46.788 1.00 0.00 C ATOM 0 H ALA A 53 -7.903 16.899 48.223 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.720 17.635 48.462 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.368 18.439 46.155 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -9.150 19.100 47.272 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.721 17.765 46.176 1.00 0.00 H new ATOM 693 N LEU A 54 -9.720 14.869 47.210 1.00 0.00 N ATOM 694 CA LEU A 54 -10.090 13.620 46.551 1.00 0.00 C ATOM 695 C LEU A 54 -11.461 13.110 47.013 1.00 0.00 C ATOM 696 O LEU A 54 -12.352 12.928 46.184 1.00 0.00 O ATOM 697 CB LEU A 54 -9.017 12.550 46.786 1.00 0.00 C ATOM 698 CG LEU A 54 -7.713 12.735 46.006 1.00 0.00 C ATOM 699 CD1 LEU A 54 -6.737 11.617 46.339 1.00 0.00 C ATOM 700 CD2 LEU A 54 -7.978 12.783 44.508 1.00 0.00 C ATOM 0 H LEU A 54 -8.815 14.840 47.680 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.160 13.826 45.483 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.782 12.525 47.850 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.437 11.578 46.530 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.270 13.686 46.301 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.814 11.761 45.778 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.518 11.631 47.407 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.179 10.657 46.072 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.036 12.915 43.976 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.446 11.851 44.191 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.642 13.617 44.283 1.00 0.00 H new ATOM 712 N PRO A 55 -11.669 12.899 48.332 1.00 0.00 N ATOM 713 CA PRO A 55 -12.940 12.372 48.842 1.00 0.00 C ATOM 714 C PRO A 55 -14.107 13.313 48.554 1.00 0.00 C ATOM 715 O PRO A 55 -15.242 12.876 48.374 1.00 0.00 O ATOM 716 CB PRO A 55 -12.711 12.231 50.354 1.00 0.00 C ATOM 717 CG PRO A 55 -11.538 13.096 50.667 1.00 0.00 C ATOM 718 CD PRO A 55 -10.707 13.158 49.421 1.00 0.00 C ATOM 0 HA PRO A 55 -13.207 11.430 48.364 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -13.591 12.547 50.914 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.516 11.194 50.625 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -11.861 14.093 50.967 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.963 12.684 51.496 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -10.230 14.132 49.308 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.911 12.413 49.435 1.00 0.00 H new ATOM 726 N SER A 56 -13.811 14.602 48.472 1.00 0.00 N ATOM 727 CA SER A 56 -14.836 15.607 48.243 1.00 0.00 C ATOM 728 C SER A 56 -15.230 15.661 46.768 1.00 0.00 C ATOM 729 O SER A 56 -16.390 15.888 46.427 1.00 0.00 O ATOM 730 CB SER A 56 -14.318 16.971 48.699 1.00 0.00 C ATOM 731 OG SER A 56 -13.794 16.898 50.014 1.00 0.00 O ATOM 0 H SER A 56 -12.866 14.976 48.561 1.00 0.00 H new ATOM 0 HA SER A 56 -15.723 15.340 48.818 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.545 17.319 48.014 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.126 17.702 48.665 1.00 0.00 H new ATOM 0 HG SER A 56 -13.467 17.781 50.285 1.00 0.00 H new ATOM 737 N VAL A 57 -14.261 15.422 45.899 1.00 0.00 N ATOM 738 CA VAL A 57 -14.459 15.573 44.470 1.00 0.00 C ATOM 739 C VAL A 57 -15.026 14.296 43.862 1.00 0.00 C ATOM 740 O VAL A 57 -15.923 14.347 43.021 1.00 0.00 O ATOM 741 CB VAL A 57 -13.133 15.965 43.777 1.00 0.00 C ATOM 742 CG1 VAL A 57 -13.270 15.958 42.269 1.00 0.00 C ATOM 743 CG2 VAL A 57 -12.678 17.337 44.250 1.00 0.00 C ATOM 0 H VAL A 57 -13.323 15.120 46.163 1.00 0.00 H new ATOM 0 HA VAL A 57 -15.181 16.373 44.310 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.384 15.222 44.050 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.319 16.238 41.816 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.551 14.960 41.934 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -14.038 16.671 41.970 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -11.744 17.601 43.755 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -13.440 18.077 44.006 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -12.524 17.317 45.329 1.00 0.00 H new ATOM 753 N ILE A 58 -14.521 13.153 44.315 1.00 0.00 N ATOM 754 CA ILE A 58 -15.027 11.862 43.860 1.00 0.00 C ATOM 755 C ILE A 58 -16.524 11.756 44.126 1.00 0.00 C ATOM 756 O ILE A 58 -17.288 11.337 43.259 1.00 0.00 O ATOM 757 CB ILE A 58 -14.310 10.684 44.557 1.00 0.00 C ATOM 758 CG1 ILE A 58 -12.843 10.630 44.140 1.00 0.00 C ATOM 759 CG2 ILE A 58 -14.997 9.366 44.228 1.00 0.00 C ATOM 760 CD1 ILE A 58 -12.049 9.548 44.842 1.00 0.00 C ATOM 0 H ILE A 58 -13.763 13.094 44.995 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.831 11.802 42.789 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.363 10.843 45.634 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -12.786 10.469 43.063 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -12.381 11.596 44.343 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.477 8.550 44.729 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -16.032 9.400 44.569 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.975 9.203 43.150 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -11.016 9.571 44.494 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -12.074 9.719 45.918 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.485 8.574 44.619 1.00 0.00 H new ATOM 772 N SER A 59 -16.935 12.176 45.315 1.00 0.00 N ATOM 773 CA SER A 59 -18.324 12.073 45.730 1.00 0.00 C ATOM 774 C SER A 59 -19.207 12.948 44.843 1.00 0.00 C ATOM 775 O SER A 59 -20.343 12.588 44.522 1.00 0.00 O ATOM 776 CB SER A 59 -18.459 12.487 47.198 1.00 0.00 C ATOM 777 OG SER A 59 -19.737 12.160 47.713 1.00 0.00 O ATOM 0 H SER A 59 -16.319 12.594 46.013 1.00 0.00 H new ATOM 0 HA SER A 59 -18.651 11.039 45.626 1.00 0.00 H new ATOM 0 HB2 SER A 59 -17.689 11.991 47.789 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.291 13.560 47.292 1.00 0.00 H new ATOM 0 HG SER A 59 -19.792 12.435 48.652 1.00 0.00 H new ATOM 783 N ASN A 60 -18.666 14.089 44.433 1.00 0.00 N ATOM 784 CA ASN A 60 -19.390 15.016 43.580 1.00 0.00 C ATOM 785 C ASN A 60 -19.596 14.432 42.193 1.00 0.00 C ATOM 786 O ASN A 60 -20.702 14.462 41.654 1.00 0.00 O ATOM 787 CB ASN A 60 -18.649 16.352 43.487 1.00 0.00 C ATOM 788 CG ASN A 60 -18.828 17.202 44.730 1.00 0.00 C ATOM 789 OD1 ASN A 60 -19.837 17.099 45.427 1.00 0.00 O ATOM 790 ND2 ASN A 60 -17.858 18.057 45.011 1.00 0.00 N ATOM 0 H ASN A 60 -17.724 14.393 44.680 1.00 0.00 H new ATOM 0 HA ASN A 60 -20.369 15.189 44.027 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -17.587 16.165 43.328 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -19.008 16.904 42.618 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -17.931 18.660 45.830 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -17.037 18.113 44.408 1.00 0.00 H new ATOM 797 N ILE A 61 -18.533 13.888 41.626 1.00 0.00 N ATOM 798 CA ILE A 61 -18.598 13.306 40.290 1.00 0.00 C ATOM 799 C ILE A 61 -19.414 12.016 40.285 1.00 0.00 C ATOM 800 O ILE A 61 -20.264 11.813 39.418 1.00 0.00 O ATOM 801 CB ILE A 61 -17.189 13.012 39.749 1.00 0.00 C ATOM 802 CG1 ILE A 61 -16.377 14.301 39.669 1.00 0.00 C ATOM 803 CG2 ILE A 61 -17.269 12.354 38.378 1.00 0.00 C ATOM 804 CD1 ILE A 61 -14.887 14.059 39.657 1.00 0.00 C ATOM 0 H ILE A 61 -17.614 13.836 42.066 1.00 0.00 H new ATOM 0 HA ILE A 61 -19.087 14.037 39.647 1.00 0.00 H new ATOM 0 HB ILE A 61 -16.692 12.324 40.433 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -16.658 14.846 38.768 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -16.630 14.936 40.518 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.262 12.154 38.011 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.820 11.417 38.456 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.782 13.020 37.684 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -14.364 15.013 39.599 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -14.595 13.540 40.570 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.625 13.448 38.793 1.00 0.00 H new ATOM 816 N TYR A 62 -19.162 11.161 41.271 1.00 0.00 N ATOM 817 CA TYR A 62 -19.809 9.855 41.355 1.00 0.00 C ATOM 818 C TYR A 62 -21.326 9.990 41.299 1.00 0.00 C ATOM 819 O TYR A 62 -21.977 9.371 40.458 1.00 0.00 O ATOM 820 CB TYR A 62 -19.386 9.138 42.642 1.00 0.00 C ATOM 821 CG TYR A 62 -19.778 7.675 42.692 1.00 0.00 C ATOM 822 CD1 TYR A 62 -21.005 7.279 43.215 1.00 0.00 C ATOM 823 CD2 TYR A 62 -18.919 6.687 42.216 1.00 0.00 C ATOM 824 CE1 TYR A 62 -21.365 5.945 43.264 1.00 0.00 C ATOM 825 CE2 TYR A 62 -19.277 5.352 42.262 1.00 0.00 C ATOM 826 CZ TYR A 62 -20.497 4.987 42.785 1.00 0.00 C ATOM 827 OH TYR A 62 -20.850 3.656 42.832 1.00 0.00 O ATOM 0 H TYR A 62 -18.508 11.351 42.030 1.00 0.00 H new ATOM 0 HA TYR A 62 -19.491 9.262 40.497 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -18.304 9.217 42.751 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.831 9.652 43.494 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -21.688 8.027 43.589 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -17.960 6.967 41.805 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -22.321 5.655 43.675 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -18.601 4.597 41.888 1.00 0.00 H new ATOM 0 HH TYR A 62 -20.128 3.112 42.454 1.00 0.00 H new ATOM 837 N SER A 63 -21.884 10.821 42.176 1.00 0.00 N ATOM 838 CA SER A 63 -23.329 11.012 42.226 1.00 0.00 C ATOM 839 C SER A 63 -23.835 11.618 40.920 1.00 0.00 C ATOM 840 O SER A 63 -24.967 11.367 40.502 1.00 0.00 O ATOM 841 CB SER A 63 -23.713 11.905 43.411 1.00 0.00 C ATOM 842 OG SER A 63 -25.121 11.948 43.592 1.00 0.00 O ATOM 0 H SER A 63 -21.360 11.370 42.858 1.00 0.00 H new ATOM 0 HA SER A 63 -23.798 10.037 42.360 1.00 0.00 H new ATOM 0 HB2 SER A 63 -23.239 11.531 44.319 1.00 0.00 H new ATOM 0 HB3 SER A 63 -23.335 12.914 43.246 1.00 0.00 H new ATOM 0 HG SER A 63 -25.335 12.524 44.356 1.00 0.00 H new ATOM 848 N GLY A 64 -22.980 12.397 40.268 1.00 0.00 N ATOM 849 CA GLY A 64 -23.344 13.005 39.004 1.00 0.00 C ATOM 850 C GLY A 64 -23.528 11.970 37.912 1.00 0.00 C ATOM 851 O GLY A 64 -24.490 12.027 37.146 1.00 0.00 O ATOM 0 H GLY A 64 -22.039 12.618 40.594 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -24.267 13.572 39.126 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -22.571 13.714 38.706 1.00 0.00 H new ATOM 855 N VAL A 65 -22.610 11.016 37.855 1.00 0.00 N ATOM 856 CA VAL A 65 -22.659 9.959 36.851 1.00 0.00 C ATOM 857 C VAL A 65 -23.791 8.970 37.148 1.00 0.00 C ATOM 858 O VAL A 65 -24.532 8.572 36.247 1.00 0.00 O ATOM 859 CB VAL A 65 -21.318 9.193 36.777 1.00 0.00 C ATOM 860 CG1 VAL A 65 -21.327 8.198 35.628 1.00 0.00 C ATOM 861 CG2 VAL A 65 -20.153 10.161 36.632 1.00 0.00 C ATOM 0 H VAL A 65 -21.818 10.951 38.495 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.846 10.438 35.890 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.193 8.640 37.708 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -20.373 7.671 35.596 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -22.134 7.480 35.775 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -21.480 8.729 34.688 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -19.219 9.601 36.582 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.276 10.744 35.719 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -20.128 10.832 37.491 1.00 0.00 H new ATOM 871 N VAL A 66 -23.927 8.592 38.418 1.00 0.00 N ATOM 872 CA VAL A 66 -24.940 7.622 38.836 1.00 0.00 C ATOM 873 C VAL A 66 -26.345 8.088 38.456 1.00 0.00 C ATOM 874 O VAL A 66 -27.177 7.291 38.015 1.00 0.00 O ATOM 875 CB VAL A 66 -24.872 7.362 40.358 1.00 0.00 C ATOM 876 CG1 VAL A 66 -25.989 6.432 40.813 1.00 0.00 C ATOM 877 CG2 VAL A 66 -23.524 6.777 40.732 1.00 0.00 C ATOM 0 H VAL A 66 -23.346 8.944 39.179 1.00 0.00 H new ATOM 0 HA VAL A 66 -24.727 6.691 38.311 1.00 0.00 H new ATOM 0 HB VAL A 66 -25.001 8.318 40.865 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -25.912 6.270 41.888 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -26.954 6.883 40.582 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -25.901 5.477 40.295 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -23.490 6.599 41.807 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -23.377 5.835 40.203 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.735 7.476 40.455 1.00 0.00 H new ATOM 887 N ALA A 67 -26.582 9.389 38.584 1.00 0.00 N ATOM 888 CA ALA A 67 -27.891 9.972 38.290 1.00 0.00 C ATOM 889 C ALA A 67 -28.245 9.879 36.802 1.00 0.00 C ATOM 890 O ALA A 67 -29.379 10.142 36.412 1.00 0.00 O ATOM 891 CB ALA A 67 -27.932 11.423 38.745 1.00 0.00 C ATOM 0 H ALA A 67 -25.882 10.065 38.891 1.00 0.00 H new ATOM 0 HA ALA A 67 -28.634 9.395 38.840 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -28.911 11.847 38.521 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -27.752 11.473 39.819 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -27.163 11.990 38.221 1.00 0.00 H new ATOM 897 N SER A 68 -27.276 9.505 35.974 1.00 0.00 N ATOM 898 CA SER A 68 -27.504 9.392 34.537 1.00 0.00 C ATOM 899 C SER A 68 -28.031 8.002 34.173 1.00 0.00 C ATOM 900 O SER A 68 -28.449 7.763 33.039 1.00 0.00 O ATOM 901 CB SER A 68 -26.207 9.687 33.771 1.00 0.00 C ATOM 902 OG SER A 68 -26.419 9.700 32.367 1.00 0.00 O ATOM 0 H SER A 68 -26.328 9.275 36.271 1.00 0.00 H new ATOM 0 HA SER A 68 -28.258 10.125 34.252 1.00 0.00 H new ATOM 0 HB2 SER A 68 -25.808 10.651 34.088 1.00 0.00 H new ATOM 0 HB3 SER A 68 -25.458 8.935 34.019 1.00 0.00 H new ATOM 0 HG SER A 68 -27.211 9.165 32.151 1.00 0.00 H new ATOM 908 N GLY A 69 -28.013 7.089 35.136 1.00 0.00 N ATOM 909 CA GLY A 69 -28.479 5.738 34.880 1.00 0.00 C ATOM 910 C GLY A 69 -27.366 4.835 34.389 1.00 0.00 C ATOM 911 O GLY A 69 -27.589 3.942 33.571 1.00 0.00 O ATOM 0 H GLY A 69 -27.685 7.258 36.087 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -28.906 5.323 35.793 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -29.277 5.765 34.138 1.00 0.00 H new ATOM 915 N VAL A 70 -26.163 5.084 34.880 1.00 0.00 N ATOM 916 CA VAL A 70 -25.001 4.272 34.542 1.00 0.00 C ATOM 917 C VAL A 70 -24.987 3.000 35.392 1.00 0.00 C ATOM 918 O VAL A 70 -25.616 2.957 36.452 1.00 0.00 O ATOM 919 CB VAL A 70 -23.704 5.079 34.777 1.00 0.00 C ATOM 920 CG1 VAL A 70 -23.567 5.436 36.243 1.00 0.00 C ATOM 921 CG2 VAL A 70 -22.472 4.331 34.288 1.00 0.00 C ATOM 0 H VAL A 70 -25.963 5.851 35.522 1.00 0.00 H new ATOM 0 HA VAL A 70 -25.058 3.994 33.490 1.00 0.00 H new ATOM 0 HB VAL A 70 -23.776 5.997 34.194 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -22.649 6.004 36.395 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -24.422 6.038 36.552 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -23.531 4.523 36.838 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -21.583 4.934 34.473 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -22.385 3.384 34.821 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -22.564 4.138 33.219 1.00 0.00 H new ATOM 931 N SER A 71 -24.292 1.965 34.925 1.00 0.00 N ATOM 932 CA SER A 71 -24.185 0.720 35.665 1.00 0.00 C ATOM 933 C SER A 71 -23.414 0.939 36.973 1.00 0.00 C ATOM 934 O SER A 71 -22.620 1.873 37.082 1.00 0.00 O ATOM 935 CB SER A 71 -23.494 -0.328 34.795 1.00 0.00 C ATOM 936 OG SER A 71 -23.940 -0.247 33.449 1.00 0.00 O ATOM 0 H SER A 71 -23.795 1.969 34.034 1.00 0.00 H new ATOM 0 HA SER A 71 -25.183 0.365 35.922 1.00 0.00 H new ATOM 0 HB2 SER A 71 -22.414 -0.183 34.833 1.00 0.00 H new ATOM 0 HB3 SER A 71 -23.696 -1.324 35.189 1.00 0.00 H new ATOM 0 HG SER A 71 -23.390 0.401 32.961 1.00 0.00 H new ATOM 942 N SER A 72 -23.645 0.068 37.951 1.00 0.00 N ATOM 943 CA SER A 72 -23.111 0.240 39.303 1.00 0.00 C ATOM 944 C SER A 72 -21.590 0.435 39.321 1.00 0.00 C ATOM 945 O SER A 72 -21.102 1.505 39.684 1.00 0.00 O ATOM 946 CB SER A 72 -23.489 -0.972 40.151 1.00 0.00 C ATOM 947 OG SER A 72 -24.810 -1.396 39.853 1.00 0.00 O ATOM 0 H SER A 72 -24.206 -0.776 37.832 1.00 0.00 H new ATOM 0 HA SER A 72 -23.550 1.148 39.716 1.00 0.00 H new ATOM 0 HB2 SER A 72 -22.789 -1.786 39.964 1.00 0.00 H new ATOM 0 HB3 SER A 72 -23.411 -0.721 41.209 1.00 0.00 H new ATOM 0 HG SER A 72 -25.036 -2.175 40.404 1.00 0.00 H new ATOM 953 N ASN A 73 -20.844 -0.589 38.923 1.00 0.00 N ATOM 954 CA ASN A 73 -19.383 -0.532 38.976 1.00 0.00 C ATOM 955 C ASN A 73 -18.855 0.377 37.866 1.00 0.00 C ATOM 956 O ASN A 73 -17.756 0.923 37.955 1.00 0.00 O ATOM 957 CB ASN A 73 -18.804 -1.946 38.844 1.00 0.00 C ATOM 958 CG ASN A 73 -17.397 -2.105 39.415 1.00 0.00 C ATOM 959 OD1 ASN A 73 -17.059 -3.163 39.941 1.00 0.00 O ATOM 960 ND2 ASN A 73 -16.562 -1.081 39.307 1.00 0.00 N ATOM 0 H ASN A 73 -21.221 -1.465 38.562 1.00 0.00 H new ATOM 0 HA ASN A 73 -19.071 -0.118 39.935 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -19.469 -2.647 39.348 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -18.789 -2.223 37.790 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.610 -1.159 39.666 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -16.871 -0.215 38.865 1.00 0.00 H new ATOM 967 N GLU A 74 -19.668 0.551 36.835 1.00 0.00 N ATOM 968 CA GLU A 74 -19.325 1.411 35.708 1.00 0.00 C ATOM 969 C GLU A 74 -19.294 2.870 36.156 1.00 0.00 C ATOM 970 O GLU A 74 -18.502 3.670 35.657 1.00 0.00 O ATOM 971 CB GLU A 74 -20.348 1.189 34.592 1.00 0.00 C ATOM 972 CG GLU A 74 -20.012 1.831 33.256 1.00 0.00 C ATOM 973 CD GLU A 74 -20.954 1.363 32.160 1.00 0.00 C ATOM 974 OE1 GLU A 74 -22.184 1.537 32.318 1.00 0.00 O ATOM 975 OE2 GLU A 74 -20.473 0.781 31.159 1.00 0.00 O ATOM 0 H GLU A 74 -20.581 0.103 36.754 1.00 0.00 H new ATOM 0 HA GLU A 74 -18.333 1.163 35.330 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -20.466 0.116 34.440 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -21.312 1.571 34.926 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -20.070 2.916 33.348 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -18.985 1.588 32.983 1.00 0.00 H new ATOM 982 N ALA A 75 -20.145 3.192 37.127 1.00 0.00 N ATOM 983 CA ALA A 75 -20.182 4.521 37.723 1.00 0.00 C ATOM 984 C ALA A 75 -18.857 4.849 38.398 1.00 0.00 C ATOM 985 O ALA A 75 -18.342 5.955 38.259 1.00 0.00 O ATOM 986 CB ALA A 75 -21.323 4.609 38.721 1.00 0.00 C ATOM 0 H ALA A 75 -20.825 2.541 37.520 1.00 0.00 H new ATOM 0 HA ALA A 75 -20.347 5.252 36.932 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -21.344 5.605 39.162 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -22.267 4.418 38.212 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -21.177 3.867 39.506 1.00 0.00 H new ATOM 992 N LEU A 76 -18.315 3.873 39.124 1.00 0.00 N ATOM 993 CA LEU A 76 -17.013 4.021 39.769 1.00 0.00 C ATOM 994 C LEU A 76 -15.966 4.367 38.729 1.00 0.00 C ATOM 995 O LEU A 76 -15.221 5.333 38.875 1.00 0.00 O ATOM 996 CB LEU A 76 -16.631 2.715 40.487 1.00 0.00 C ATOM 997 CG LEU A 76 -15.474 2.799 41.505 1.00 0.00 C ATOM 998 CD1 LEU A 76 -14.110 2.886 40.843 1.00 0.00 C ATOM 999 CD2 LEU A 76 -15.681 3.977 42.444 1.00 0.00 C ATOM 0 H LEU A 76 -18.760 2.968 39.280 1.00 0.00 H new ATOM 0 HA LEU A 76 -17.066 4.824 40.504 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -17.514 2.340 41.005 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.367 1.975 39.731 1.00 0.00 H new ATOM 0 HG LEU A 76 -15.489 1.871 42.076 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.337 2.943 41.609 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -13.947 2.001 40.228 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.066 3.777 40.216 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -14.857 4.024 43.156 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.714 4.901 41.867 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.620 3.852 42.983 1.00 0.00 H new ATOM 1011 N ILE A 77 -15.944 3.580 37.668 1.00 0.00 N ATOM 1012 CA ILE A 77 -14.963 3.739 36.615 1.00 0.00 C ATOM 1013 C ILE A 77 -15.040 5.129 35.989 1.00 0.00 C ATOM 1014 O ILE A 77 -14.051 5.856 35.997 1.00 0.00 O ATOM 1015 CB ILE A 77 -15.134 2.645 35.540 1.00 0.00 C ATOM 1016 CG1 ILE A 77 -14.832 1.271 36.145 1.00 0.00 C ATOM 1017 CG2 ILE A 77 -14.242 2.906 34.337 1.00 0.00 C ATOM 1018 CD1 ILE A 77 -13.386 1.081 36.573 1.00 0.00 C ATOM 0 H ILE A 77 -16.603 2.817 37.514 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.975 3.631 37.062 1.00 0.00 H new ATOM 0 HB ILE A 77 -16.167 2.664 35.193 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.478 1.118 37.010 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -15.087 0.502 35.416 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.387 2.117 33.599 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.500 3.868 33.895 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.199 2.920 34.654 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.258 0.082 36.990 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -12.732 1.200 35.709 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.129 1.825 37.327 1.00 0.00 H new ATOM 1030 N GLN A 78 -16.213 5.512 35.482 1.00 0.00 N ATOM 1031 CA GLN A 78 -16.363 6.819 34.839 1.00 0.00 C ATOM 1032 C GLN A 78 -16.020 7.950 35.799 1.00 0.00 C ATOM 1033 O GLN A 78 -15.281 8.869 35.449 1.00 0.00 O ATOM 1034 CB GLN A 78 -17.775 7.040 34.294 1.00 0.00 C ATOM 1035 CG GLN A 78 -17.937 8.427 33.690 1.00 0.00 C ATOM 1036 CD GLN A 78 -19.176 8.584 32.838 1.00 0.00 C ATOM 1037 OE1 GLN A 78 -19.669 7.626 32.241 1.00 0.00 O ATOM 1038 NE2 GLN A 78 -19.674 9.807 32.755 1.00 0.00 N ATOM 0 H GLN A 78 -17.061 4.946 35.503 1.00 0.00 H new ATOM 0 HA GLN A 78 -15.665 6.825 34.002 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -17.995 6.286 33.538 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -18.500 6.906 35.097 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -17.966 9.162 34.495 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -17.060 8.653 33.083 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -19.234 10.572 33.266 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -20.497 9.984 32.180 1.00 0.00 H new ATOM 1047 N ALA A 79 -16.551 7.867 37.012 1.00 0.00 N ATOM 1048 CA ALA A 79 -16.317 8.890 38.016 1.00 0.00 C ATOM 1049 C ALA A 79 -14.827 9.043 38.297 1.00 0.00 C ATOM 1050 O ALA A 79 -14.331 10.155 38.486 1.00 0.00 O ATOM 1051 CB ALA A 79 -17.072 8.561 39.288 1.00 0.00 C ATOM 0 H ALA A 79 -17.147 7.100 37.322 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.686 9.841 37.631 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.887 9.336 40.032 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.140 8.510 39.075 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.733 7.600 39.674 1.00 0.00 H new ATOM 1057 N LEU A 80 -14.116 7.923 38.316 1.00 0.00 N ATOM 1058 CA LEU A 80 -12.677 7.948 38.474 1.00 0.00 C ATOM 1059 C LEU A 80 -12.010 8.558 37.242 1.00 0.00 C ATOM 1060 O LEU A 80 -11.104 9.374 37.363 1.00 0.00 O ATOM 1061 CB LEU A 80 -12.149 6.533 38.739 1.00 0.00 C ATOM 1062 CG LEU A 80 -11.888 6.197 40.207 1.00 0.00 C ATOM 1063 CD1 LEU A 80 -10.801 7.094 40.776 1.00 0.00 C ATOM 1064 CD2 LEU A 80 -13.164 6.327 41.020 1.00 0.00 C ATOM 0 H LEU A 80 -14.516 6.989 38.224 1.00 0.00 H new ATOM 0 HA LEU A 80 -12.431 8.573 39.332 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.866 5.815 38.341 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -11.222 6.399 38.182 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.547 5.163 40.266 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.630 6.839 41.822 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.879 6.951 40.212 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.113 8.136 40.703 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.958 6.084 42.062 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -13.536 7.349 40.953 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -13.916 5.641 40.629 1.00 0.00 H new ATOM 1076 N LEU A 81 -12.490 8.187 36.062 1.00 0.00 N ATOM 1077 CA LEU A 81 -11.934 8.687 34.805 1.00 0.00 C ATOM 1078 C LEU A 81 -12.051 10.209 34.712 1.00 0.00 C ATOM 1079 O LEU A 81 -11.096 10.893 34.334 1.00 0.00 O ATOM 1080 CB LEU A 81 -12.648 8.030 33.623 1.00 0.00 C ATOM 1081 CG LEU A 81 -12.595 6.509 33.607 1.00 0.00 C ATOM 1082 CD1 LEU A 81 -13.421 5.969 32.464 1.00 0.00 C ATOM 1083 CD2 LEU A 81 -11.162 6.028 33.498 1.00 0.00 C ATOM 0 H LEU A 81 -13.268 7.538 35.946 1.00 0.00 H new ATOM 0 HA LEU A 81 -10.875 8.430 34.776 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -13.692 8.343 33.629 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -12.208 8.404 32.698 1.00 0.00 H new ATOM 0 HG LEU A 81 -13.011 6.138 34.543 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.374 4.880 32.464 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -14.457 6.288 32.581 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -13.029 6.349 31.521 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.144 4.938 33.488 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.720 6.407 32.576 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.590 6.393 34.351 1.00 0.00 H new ATOM 1095 N GLU A 82 -13.220 10.734 35.065 1.00 0.00 N ATOM 1096 CA GLU A 82 -13.441 12.176 35.066 1.00 0.00 C ATOM 1097 C GLU A 82 -12.513 12.856 36.072 1.00 0.00 C ATOM 1098 O GLU A 82 -11.905 13.888 35.776 1.00 0.00 O ATOM 1099 CB GLU A 82 -14.909 12.497 35.369 1.00 0.00 C ATOM 1100 CG GLU A 82 -15.859 12.069 34.257 1.00 0.00 C ATOM 1101 CD GLU A 82 -17.301 12.481 34.500 1.00 0.00 C ATOM 1102 OE1 GLU A 82 -17.533 13.648 34.884 1.00 0.00 O ATOM 1103 OE2 GLU A 82 -18.207 11.647 34.274 1.00 0.00 O ATOM 0 H GLU A 82 -14.028 10.183 35.354 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.210 12.564 34.074 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -15.199 12.002 36.296 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -15.013 13.569 35.534 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -15.520 12.500 33.315 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -15.813 10.986 34.147 1.00 0.00 H new ATOM 1110 N LEU A 83 -12.378 12.252 37.248 1.00 0.00 N ATOM 1111 CA LEU A 83 -11.463 12.753 38.267 1.00 0.00 C ATOM 1112 C LEU A 83 -10.032 12.797 37.740 1.00 0.00 C ATOM 1113 O LEU A 83 -9.311 13.778 37.937 1.00 0.00 O ATOM 1114 CB LEU A 83 -11.512 11.866 39.512 1.00 0.00 C ATOM 1115 CG LEU A 83 -10.450 12.188 40.562 1.00 0.00 C ATOM 1116 CD1 LEU A 83 -10.719 13.539 41.198 1.00 0.00 C ATOM 1117 CD2 LEU A 83 -10.385 11.096 41.612 1.00 0.00 C ATOM 0 H LEU A 83 -12.892 11.413 37.519 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.778 13.764 38.527 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -12.497 11.958 39.970 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -11.399 10.826 39.206 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.481 12.235 40.066 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.952 13.750 41.943 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.702 14.313 40.430 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.697 13.527 41.678 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.622 11.346 42.350 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -11.353 11.008 42.106 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.133 10.148 41.136 1.00 0.00 H new ATOM 1129 N LEU A 84 -9.640 11.731 37.056 1.00 0.00 N ATOM 1130 CA LEU A 84 -8.287 11.590 36.526 1.00 0.00 C ATOM 1131 C LEU A 84 -7.996 12.612 35.432 1.00 0.00 C ATOM 1132 O LEU A 84 -6.870 12.712 34.955 1.00 0.00 O ATOM 1133 CB LEU A 84 -8.078 10.168 35.991 1.00 0.00 C ATOM 1134 CG LEU A 84 -7.523 9.151 36.999 1.00 0.00 C ATOM 1135 CD1 LEU A 84 -6.047 9.418 37.250 1.00 0.00 C ATOM 1136 CD2 LEU A 84 -8.301 9.203 38.305 1.00 0.00 C ATOM 0 H LEU A 84 -10.249 10.939 36.852 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.590 11.777 37.343 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.032 9.797 35.616 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.398 10.216 35.140 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.635 8.152 36.578 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.663 8.692 37.966 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.497 9.330 36.313 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.922 10.424 37.651 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.889 8.474 39.003 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -8.223 10.201 38.735 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.349 8.971 38.114 1.00 0.00 H new ATOM 1148 N SER A 85 -9.005 13.375 35.048 1.00 0.00 N ATOM 1149 CA SER A 85 -8.829 14.406 34.045 1.00 0.00 C ATOM 1150 C SER A 85 -8.646 15.770 34.705 1.00 0.00 C ATOM 1151 O SER A 85 -7.946 16.636 34.182 1.00 0.00 O ATOM 1152 CB SER A 85 -10.030 14.433 33.103 1.00 0.00 C ATOM 1153 OG SER A 85 -10.258 13.153 32.550 1.00 0.00 O ATOM 0 H SER A 85 -9.953 13.299 35.416 1.00 0.00 H new ATOM 0 HA SER A 85 -7.933 14.179 33.468 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.916 14.764 33.644 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.856 15.154 32.304 1.00 0.00 H new ATOM 0 HG SER A 85 -10.583 12.548 33.249 1.00 0.00 H new ATOM 1159 N ALA A 86 -9.254 15.945 35.872 1.00 0.00 N ATOM 1160 CA ALA A 86 -9.222 17.222 36.563 1.00 0.00 C ATOM 1161 C ALA A 86 -7.837 17.492 37.134 1.00 0.00 C ATOM 1162 O ALA A 86 -7.266 18.564 36.946 1.00 0.00 O ATOM 1163 CB ALA A 86 -10.248 17.232 37.684 1.00 0.00 C ATOM 0 H ALA A 86 -9.775 15.215 36.358 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.462 18.006 35.845 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.217 18.193 38.197 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.243 17.074 37.268 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -10.021 16.435 38.392 1.00 0.00 H new ATOM 1169 N LEU A 87 -7.295 16.488 37.812 1.00 0.00 N ATOM 1170 CA LEU A 87 -6.053 16.643 38.560 1.00 0.00 C ATOM 1171 C LEU A 87 -4.821 16.713 37.654 1.00 0.00 C ATOM 1172 O LEU A 87 -3.783 17.218 38.066 1.00 0.00 O ATOM 1173 CB LEU A 87 -5.914 15.524 39.608 1.00 0.00 C ATOM 1174 CG LEU A 87 -6.340 14.118 39.167 1.00 0.00 C ATOM 1175 CD1 LEU A 87 -5.375 13.553 38.144 1.00 0.00 C ATOM 1176 CD2 LEU A 87 -6.443 13.198 40.374 1.00 0.00 C ATOM 0 H LEU A 87 -7.699 15.552 37.859 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.106 17.602 39.076 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.872 15.481 39.925 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.503 15.800 40.483 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.321 14.189 38.697 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.701 12.556 37.849 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.352 14.202 37.268 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.377 13.495 38.578 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.746 12.203 40.048 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.474 13.138 40.870 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.183 13.593 41.070 1.00 0.00 H new ATOM 1188 N VAL A 88 -4.926 16.224 36.426 1.00 0.00 N ATOM 1189 CA VAL A 88 -3.803 16.318 35.497 1.00 0.00 C ATOM 1190 C VAL A 88 -3.876 17.611 34.701 1.00 0.00 C ATOM 1191 O VAL A 88 -2.864 18.102 34.201 1.00 0.00 O ATOM 1192 CB VAL A 88 -3.718 15.122 34.523 1.00 0.00 C ATOM 1193 CG1 VAL A 88 -3.327 13.854 35.261 1.00 0.00 C ATOM 1194 CG2 VAL A 88 -5.029 14.929 33.777 1.00 0.00 C ATOM 0 H VAL A 88 -5.758 15.767 36.053 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.902 16.304 36.110 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.944 15.342 33.788 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.273 13.025 34.556 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.354 13.993 35.733 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.073 13.633 36.025 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.940 14.080 33.099 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.830 14.740 34.492 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -5.258 15.828 33.205 1.00 0.00 H new ATOM 1204 N HIS A 89 -5.073 18.174 34.607 1.00 0.00 N ATOM 1205 CA HIS A 89 -5.265 19.421 33.885 1.00 0.00 C ATOM 1206 C HIS A 89 -4.633 20.575 34.649 1.00 0.00 C ATOM 1207 O HIS A 89 -4.093 21.502 34.053 1.00 0.00 O ATOM 1208 CB HIS A 89 -6.754 19.699 33.656 1.00 0.00 C ATOM 1209 CG HIS A 89 -7.010 20.946 32.862 1.00 0.00 C ATOM 1210 ND1 HIS A 89 -7.119 20.973 31.491 1.00 0.00 N ATOM 1211 CD2 HIS A 89 -7.153 22.232 33.275 1.00 0.00 C ATOM 1212 CE1 HIS A 89 -7.312 22.246 31.120 1.00 0.00 C ATOM 1213 NE2 HIS A 89 -7.343 23.048 32.164 1.00 0.00 N ATOM 0 H HIS A 89 -5.922 17.788 35.020 1.00 0.00 H new ATOM 0 HA HIS A 89 -4.780 19.327 32.914 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -7.200 18.849 33.139 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -7.254 19.782 34.621 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -7.063 20.167 30.868 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -7.124 22.567 34.301 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -7.427 22.572 30.097 1.00 0.00 H new ATOM 1221 N VAL A 90 -4.680 20.501 35.970 1.00 0.00 N ATOM 1222 CA VAL A 90 -4.181 21.589 36.803 1.00 0.00 C ATOM 1223 C VAL A 90 -2.671 21.748 36.659 1.00 0.00 C ATOM 1224 O VAL A 90 -2.141 22.847 36.814 1.00 0.00 O ATOM 1225 CB VAL A 90 -4.544 21.405 38.295 1.00 0.00 C ATOM 1226 CG1 VAL A 90 -6.047 21.264 38.471 1.00 0.00 C ATOM 1227 CG2 VAL A 90 -3.821 20.213 38.903 1.00 0.00 C ATOM 0 H VAL A 90 -5.055 19.706 36.487 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.673 22.494 36.447 1.00 0.00 H new ATOM 0 HB VAL A 90 -4.215 22.299 38.825 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.279 21.136 39.528 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -6.543 22.160 38.097 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.399 20.395 37.914 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.100 20.114 39.952 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.100 19.306 38.367 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -2.744 20.363 38.827 1.00 0.00 H new ATOM 1237 N LEU A 91 -1.990 20.655 36.326 1.00 0.00 N ATOM 1238 CA LEU A 91 -0.542 20.669 36.129 1.00 0.00 C ATOM 1239 C LEU A 91 -0.159 21.572 34.968 1.00 0.00 C ATOM 1240 O LEU A 91 0.962 22.073 34.899 1.00 0.00 O ATOM 1241 CB LEU A 91 -0.029 19.265 35.843 1.00 0.00 C ATOM 1242 CG LEU A 91 0.329 18.402 37.061 1.00 0.00 C ATOM 1243 CD1 LEU A 91 1.588 18.921 37.740 1.00 0.00 C ATOM 1244 CD2 LEU A 91 -0.815 18.344 38.059 1.00 0.00 C ATOM 0 H LEU A 91 -2.421 19.741 36.186 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.091 21.048 37.046 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.786 18.738 35.263 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.856 19.348 35.212 1.00 0.00 H new ATOM 0 HG LEU A 91 0.515 17.391 36.699 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.822 18.294 38.600 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.419 18.895 37.035 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.426 19.947 38.072 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.526 17.725 38.908 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.046 19.351 38.406 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.695 17.915 37.579 1.00 0.00 H new ATOM 1256 N SER A 92 -1.097 21.765 34.056 1.00 0.00 N ATOM 1257 CA SER A 92 -0.891 22.616 32.896 1.00 0.00 C ATOM 1258 C SER A 92 -0.495 24.033 33.318 1.00 0.00 C ATOM 1259 O SER A 92 0.315 24.690 32.661 1.00 0.00 O ATOM 1260 CB SER A 92 -2.176 22.643 32.072 1.00 0.00 C ATOM 1261 OG SER A 92 -2.514 21.342 31.619 1.00 0.00 O ATOM 0 H SER A 92 -2.022 21.337 34.099 1.00 0.00 H new ATOM 0 HA SER A 92 -0.076 22.213 32.295 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.990 23.046 32.674 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.051 23.309 31.218 1.00 0.00 H new ATOM 0 HG SER A 92 -3.144 20.930 32.247 1.00 0.00 H new ATOM 1267 N SER A 93 -1.053 24.485 34.430 1.00 0.00 N ATOM 1268 CA SER A 93 -0.785 25.821 34.933 1.00 0.00 C ATOM 1269 C SER A 93 0.088 25.752 36.177 1.00 0.00 C ATOM 1270 O SER A 93 0.708 26.734 36.586 1.00 0.00 O ATOM 1271 CB SER A 93 -2.102 26.504 35.270 1.00 0.00 C ATOM 1272 OG SER A 93 -2.991 26.479 34.165 1.00 0.00 O ATOM 0 H SER A 93 -1.698 23.942 35.004 1.00 0.00 H new ATOM 0 HA SER A 93 -0.259 26.391 34.168 1.00 0.00 H new ATOM 0 HB2 SER A 93 -2.564 26.007 36.123 1.00 0.00 H new ATOM 0 HB3 SER A 93 -1.914 27.536 35.565 1.00 0.00 H new ATOM 0 HG SER A 93 -3.574 27.266 34.196 1.00 0.00 H new ATOM 1278 N ALA A 94 0.104 24.582 36.785 1.00 0.00 N ATOM 1279 CA ALA A 94 0.871 24.350 37.993 1.00 0.00 C ATOM 1280 C ALA A 94 2.353 24.188 37.693 1.00 0.00 C ATOM 1281 O ALA A 94 2.809 23.109 37.317 1.00 0.00 O ATOM 1282 CB ALA A 94 0.345 23.125 38.722 1.00 0.00 C ATOM 0 H ALA A 94 -0.413 23.767 36.456 1.00 0.00 H new ATOM 0 HA ALA A 94 0.756 25.225 38.633 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.929 22.962 39.627 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.700 23.281 38.988 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.428 22.252 38.074 1.00 0.00 H new ATOM 1288 N SER A 95 3.093 25.273 37.833 1.00 0.00 N ATOM 1289 CA SER A 95 4.534 25.220 37.699 1.00 0.00 C ATOM 1290 C SER A 95 5.132 24.585 38.952 1.00 0.00 C ATOM 1291 O SER A 95 5.424 25.271 39.938 1.00 0.00 O ATOM 1292 CB SER A 95 5.108 26.625 37.476 1.00 0.00 C ATOM 1293 OG SER A 95 6.501 26.575 37.214 1.00 0.00 O ATOM 0 H SER A 95 2.719 26.199 38.039 1.00 0.00 H new ATOM 0 HA SER A 95 4.793 24.614 36.831 1.00 0.00 H new ATOM 0 HB2 SER A 95 4.595 27.102 36.641 1.00 0.00 H new ATOM 0 HB3 SER A 95 4.923 27.240 38.357 1.00 0.00 H new ATOM 0 HG SER A 95 6.840 27.484 37.074 1.00 0.00 H new ATOM 1299 N ILE A 96 5.256 23.265 38.926 1.00 0.00 N ATOM 1300 CA ILE A 96 5.758 22.519 40.067 1.00 0.00 C ATOM 1301 C ILE A 96 7.242 22.801 40.311 1.00 0.00 C ATOM 1302 O ILE A 96 8.006 23.028 39.370 1.00 0.00 O ATOM 1303 CB ILE A 96 5.529 21.004 39.878 1.00 0.00 C ATOM 1304 CG1 ILE A 96 5.941 20.243 41.138 1.00 0.00 C ATOM 1305 CG2 ILE A 96 6.288 20.489 38.660 1.00 0.00 C ATOM 1306 CD1 ILE A 96 5.509 18.801 41.135 1.00 0.00 C ATOM 0 H ILE A 96 5.014 22.688 38.121 1.00 0.00 H new ATOM 0 HA ILE A 96 5.201 22.851 40.943 1.00 0.00 H new ATOM 0 HB ILE A 96 4.466 20.835 39.706 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.025 20.289 41.243 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.515 20.740 42.009 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.112 19.419 38.547 1.00 0.00 H new ATOM 0 HG22 ILE A 96 5.941 21.010 37.768 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.355 20.669 38.793 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.834 18.322 42.058 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.423 18.747 41.061 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.957 18.289 40.283 1.00 0.00 H new ATOM 1318 N GLY A 97 7.634 22.810 41.581 1.00 0.00 N ATOM 1319 CA GLY A 97 9.020 23.048 41.930 1.00 0.00 C ATOM 1320 C GLY A 97 9.805 21.759 42.064 1.00 0.00 C ATOM 1321 O GLY A 97 10.067 21.078 41.072 1.00 0.00 O ATOM 0 H GLY A 97 7.014 22.656 42.376 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.482 23.676 41.168 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.067 23.600 42.869 1.00 0.00 H new ATOM 1325 N ASN A 98 10.167 21.414 43.289 1.00 0.00 N ATOM 1326 CA ASN A 98 10.938 20.206 43.547 1.00 0.00 C ATOM 1327 C ASN A 98 10.196 19.305 44.523 1.00 0.00 C ATOM 1328 O ASN A 98 9.947 19.687 45.666 1.00 0.00 O ATOM 1329 CB ASN A 98 12.324 20.568 44.102 1.00 0.00 C ATOM 1330 CG ASN A 98 13.125 19.352 44.532 1.00 0.00 C ATOM 1331 OD1 ASN A 98 13.807 18.726 43.723 1.00 0.00 O ATOM 1332 ND2 ASN A 98 13.068 19.025 45.815 1.00 0.00 N ATOM 0 H ASN A 98 9.939 21.954 44.123 1.00 0.00 H new ATOM 0 HA ASN A 98 11.069 19.668 42.608 1.00 0.00 H new ATOM 0 HB2 ASN A 98 12.883 21.114 43.342 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.205 21.238 44.954 1.00 0.00 H new ATOM 0 HD21 ASN A 98 13.602 18.229 46.163 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.490 19.570 46.455 1.00 0.00 H new ATOM 1339 N VAL A 99 9.830 18.116 44.068 1.00 0.00 N ATOM 1340 CA VAL A 99 9.114 17.167 44.905 1.00 0.00 C ATOM 1341 C VAL A 99 10.067 16.147 45.508 1.00 0.00 C ATOM 1342 O VAL A 99 11.145 15.896 44.971 1.00 0.00 O ATOM 1343 CB VAL A 99 8.001 16.442 44.122 1.00 0.00 C ATOM 1344 CG1 VAL A 99 6.830 17.375 43.901 1.00 0.00 C ATOM 1345 CG2 VAL A 99 8.521 15.916 42.790 1.00 0.00 C ATOM 0 H VAL A 99 10.018 17.786 43.121 1.00 0.00 H new ATOM 0 HA VAL A 99 8.649 17.738 45.709 1.00 0.00 H new ATOM 0 HB VAL A 99 7.668 15.588 44.712 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.049 16.854 43.347 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.437 17.700 44.864 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.160 18.244 43.332 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.715 15.409 42.259 1.00 0.00 H new ATOM 0 HG22 VAL A 99 8.885 16.748 42.188 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.335 15.214 42.969 1.00 0.00 H new ATOM 1355 N SER A 100 9.669 15.574 46.630 1.00 0.00 N ATOM 1356 CA SER A 100 10.499 14.612 47.323 1.00 0.00 C ATOM 1357 C SER A 100 9.821 13.250 47.356 1.00 0.00 C ATOM 1358 O SER A 100 8.596 13.157 47.381 1.00 0.00 O ATOM 1359 CB SER A 100 10.791 15.097 48.744 1.00 0.00 C ATOM 1360 OG SER A 100 11.406 16.375 48.728 1.00 0.00 O ATOM 0 H SER A 100 8.773 15.761 47.080 1.00 0.00 H new ATOM 0 HA SER A 100 11.442 14.513 46.786 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.863 15.143 49.314 1.00 0.00 H new ATOM 0 HB3 SER A 100 11.441 14.383 49.250 1.00 0.00 H new ATOM 0 HG SER A 100 11.582 16.665 49.647 1.00 0.00 H new ATOM 1366 N SER A 101 10.625 12.202 47.349 1.00 0.00 N ATOM 1367 CA SER A 101 10.120 10.842 47.393 1.00 0.00 C ATOM 1368 C SER A 101 9.859 10.399 48.832 1.00 0.00 C ATOM 1369 O SER A 101 9.410 9.281 49.086 1.00 0.00 O ATOM 1370 CB SER A 101 11.133 9.916 46.722 1.00 0.00 C ATOM 1371 OG SER A 101 12.462 10.321 47.021 1.00 0.00 O ATOM 0 H SER A 101 11.642 12.269 47.313 1.00 0.00 H new ATOM 0 HA SER A 101 9.171 10.796 46.860 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.975 8.892 47.060 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.980 9.923 45.643 1.00 0.00 H new ATOM 0 HG SER A 101 13.095 9.714 46.583 1.00 0.00 H new ATOM 1377 N VAL A 102 10.119 11.301 49.769 1.00 0.00 N ATOM 1378 CA VAL A 102 10.023 10.989 51.184 1.00 0.00 C ATOM 1379 C VAL A 102 8.655 11.361 51.734 1.00 0.00 C ATOM 1380 O VAL A 102 8.306 12.537 51.822 1.00 0.00 O ATOM 1381 CB VAL A 102 11.111 11.724 51.997 1.00 0.00 C ATOM 1382 CG1 VAL A 102 11.054 11.321 53.465 1.00 0.00 C ATOM 1383 CG2 VAL A 102 12.490 11.447 51.416 1.00 0.00 C ATOM 0 H VAL A 102 10.400 12.261 49.570 1.00 0.00 H new ATOM 0 HA VAL A 102 10.171 9.914 51.283 1.00 0.00 H new ATOM 0 HB VAL A 102 10.920 12.795 51.933 1.00 0.00 H new ATOM 0 HG11 VAL A 102 11.829 11.851 54.018 1.00 0.00 H new ATOM 0 HG12 VAL A 102 10.077 11.576 53.875 1.00 0.00 H new ATOM 0 HG13 VAL A 102 11.215 10.247 53.554 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.244 11.973 52.002 1.00 0.00 H new ATOM 0 HG22 VAL A 102 12.689 10.376 51.446 1.00 0.00 H new ATOM 0 HG23 VAL A 102 12.526 11.794 50.383 1.00 0.00 H new ATOM 1393 N GLY A 103 7.885 10.352 52.093 1.00 0.00 N ATOM 1394 CA GLY A 103 6.593 10.585 52.704 1.00 0.00 C ATOM 1395 C GLY A 103 5.441 10.264 51.780 1.00 0.00 C ATOM 1396 O GLY A 103 4.278 10.436 52.150 1.00 0.00 O ATOM 0 H GLY A 103 8.130 9.369 51.973 1.00 0.00 H new ATOM 0 HA2 GLY A 103 6.509 9.979 53.606 1.00 0.00 H new ATOM 0 HA3 GLY A 103 6.525 11.628 53.013 1.00 0.00 H new ATOM 1400 N VAL A 104 5.756 9.794 50.571 1.00 0.00 N ATOM 1401 CA VAL A 104 4.727 9.343 49.637 1.00 0.00 C ATOM 1402 C VAL A 104 3.894 8.246 50.285 1.00 0.00 C ATOM 1403 O VAL A 104 2.690 8.152 50.061 1.00 0.00 O ATOM 1404 CB VAL A 104 5.335 8.812 48.318 1.00 0.00 C ATOM 1405 CG1 VAL A 104 4.241 8.421 47.339 1.00 0.00 C ATOM 1406 CG2 VAL A 104 6.268 9.844 47.701 1.00 0.00 C ATOM 0 H VAL A 104 6.710 9.717 50.219 1.00 0.00 H new ATOM 0 HA VAL A 104 4.101 10.202 49.396 1.00 0.00 H new ATOM 0 HB VAL A 104 5.919 7.921 48.548 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.692 8.050 46.418 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.621 7.640 47.779 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.624 9.292 47.116 1.00 0.00 H new ATOM 0 HG21 VAL A 104 6.685 9.450 46.774 1.00 0.00 H new ATOM 0 HG22 VAL A 104 5.712 10.757 47.489 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.077 10.065 48.397 1.00 0.00 H new ATOM 1416 N ASP A 105 4.552 7.456 51.129 1.00 0.00 N ATOM 1417 CA ASP A 105 3.918 6.382 51.880 1.00 0.00 C ATOM 1418 C ASP A 105 2.652 6.862 52.586 1.00 0.00 C ATOM 1419 O ASP A 105 1.624 6.186 52.574 1.00 0.00 O ATOM 1420 CB ASP A 105 4.912 5.837 52.910 1.00 0.00 C ATOM 1421 CG ASP A 105 5.616 6.931 53.690 1.00 0.00 C ATOM 1422 OD1 ASP A 105 5.015 7.483 54.634 1.00 0.00 O ATOM 1423 OD2 ASP A 105 6.776 7.250 53.354 1.00 0.00 O ATOM 0 H ASP A 105 5.552 7.546 51.311 1.00 0.00 H new ATOM 0 HA ASP A 105 3.630 5.596 51.182 1.00 0.00 H new ATOM 0 HB2 ASP A 105 4.385 5.184 53.606 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.656 5.225 52.400 1.00 0.00 H new ATOM 1428 N SER A 106 2.730 8.043 53.178 1.00 0.00 N ATOM 1429 CA SER A 106 1.620 8.603 53.925 1.00 0.00 C ATOM 1430 C SER A 106 0.510 9.073 52.987 1.00 0.00 C ATOM 1431 O SER A 106 -0.658 9.115 53.368 1.00 0.00 O ATOM 1432 CB SER A 106 2.122 9.750 54.799 1.00 0.00 C ATOM 1433 OG SER A 106 3.181 9.316 55.643 1.00 0.00 O ATOM 0 H SER A 106 3.560 8.636 53.154 1.00 0.00 H new ATOM 0 HA SER A 106 1.197 7.829 54.566 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.466 10.570 54.168 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.303 10.137 55.405 1.00 0.00 H new ATOM 0 HG SER A 106 3.822 8.791 55.120 1.00 0.00 H new ATOM 1439 N THR A 107 0.871 9.392 51.749 1.00 0.00 N ATOM 1440 CA THR A 107 -0.111 9.803 50.757 1.00 0.00 C ATOM 1441 C THR A 107 -0.934 8.596 50.327 1.00 0.00 C ATOM 1442 O THR A 107 -2.139 8.697 50.087 1.00 0.00 O ATOM 1443 CB THR A 107 0.567 10.434 49.527 1.00 0.00 C ATOM 1444 OG1 THR A 107 1.493 11.442 49.952 1.00 0.00 O ATOM 1445 CG2 THR A 107 -0.462 11.054 48.591 1.00 0.00 C ATOM 0 H THR A 107 1.833 9.374 51.411 1.00 0.00 H new ATOM 0 HA THR A 107 -0.760 10.554 51.208 1.00 0.00 H new ATOM 0 HB THR A 107 1.095 9.648 48.987 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.080 11.683 49.205 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.045 11.492 47.731 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.154 10.284 48.250 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.014 11.830 49.121 1.00 0.00 H new ATOM 1453 N LEU A 108 -0.267 7.445 50.264 1.00 0.00 N ATOM 1454 CA LEU A 108 -0.932 6.179 49.978 1.00 0.00 C ATOM 1455 C LEU A 108 -2.021 5.910 51.007 1.00 0.00 C ATOM 1456 O LEU A 108 -3.037 5.306 50.702 1.00 0.00 O ATOM 1457 CB LEU A 108 0.069 5.014 49.988 1.00 0.00 C ATOM 1458 CG LEU A 108 0.869 4.774 48.697 1.00 0.00 C ATOM 1459 CD1 LEU A 108 -0.056 4.473 47.532 1.00 0.00 C ATOM 1460 CD2 LEU A 108 1.769 5.947 48.371 1.00 0.00 C ATOM 0 H LEU A 108 0.740 7.365 50.408 1.00 0.00 H new ATOM 0 HA LEU A 108 -1.375 6.255 48.985 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.777 5.182 50.800 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.476 4.100 50.224 1.00 0.00 H new ATOM 0 HG LEU A 108 1.504 3.905 48.867 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.535 4.307 46.631 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.640 3.579 47.752 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.729 5.316 47.374 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.318 5.740 47.452 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.164 6.844 48.238 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.474 6.103 49.188 1.00 0.00 H new ATOM 1472 N ASN A 109 -1.810 6.383 52.230 1.00 0.00 N ATOM 1473 CA ASN A 109 -2.777 6.168 53.303 1.00 0.00 C ATOM 1474 C ASN A 109 -4.012 7.044 53.103 1.00 0.00 C ATOM 1475 O ASN A 109 -5.110 6.696 53.540 1.00 0.00 O ATOM 1476 CB ASN A 109 -2.154 6.456 54.679 1.00 0.00 C ATOM 1477 CG ASN A 109 -1.139 5.411 55.128 1.00 0.00 C ATOM 1478 OD1 ASN A 109 -0.383 4.850 54.195 1.00 0.00 O flip ATOM 1479 ND2 ASN A 109 -1.024 5.121 56.318 1.00 0.00 N flip ATOM 0 H ASN A 109 -0.984 6.915 52.504 1.00 0.00 H new ATOM 0 HA ASN A 109 -3.075 5.120 53.269 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.668 7.431 54.650 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -2.950 6.518 55.421 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.621 5.570 57.012 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.332 4.431 56.610 1.00 0.00 H new ATOM 1486 N VAL A 110 -3.831 8.169 52.421 1.00 0.00 N ATOM 1487 CA VAL A 110 -4.911 9.130 52.225 1.00 0.00 C ATOM 1488 C VAL A 110 -5.799 8.717 51.055 1.00 0.00 C ATOM 1489 O VAL A 110 -7.020 8.868 51.106 1.00 0.00 O ATOM 1490 CB VAL A 110 -4.366 10.552 51.973 1.00 0.00 C ATOM 1491 CG1 VAL A 110 -5.504 11.561 51.881 1.00 0.00 C ATOM 1492 CG2 VAL A 110 -3.381 10.953 53.061 1.00 0.00 C ATOM 0 H VAL A 110 -2.945 8.439 51.994 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.500 9.139 53.142 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.838 10.547 51.019 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.095 12.556 51.703 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.166 11.289 51.059 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.066 11.562 52.815 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.010 11.959 52.863 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -3.881 10.935 54.029 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.545 10.253 53.071 1.00 0.00 H new ATOM 1502 N VAL A 111 -5.185 8.173 50.010 1.00 0.00 N ATOM 1503 CA VAL A 111 -5.927 7.746 48.827 1.00 0.00 C ATOM 1504 C VAL A 111 -6.910 6.625 49.185 1.00 0.00 C ATOM 1505 O VAL A 111 -7.940 6.442 48.535 1.00 0.00 O ATOM 1506 CB VAL A 111 -4.976 7.274 47.702 1.00 0.00 C ATOM 1507 CG1 VAL A 111 -4.279 5.977 48.080 1.00 0.00 C ATOM 1508 CG2 VAL A 111 -5.720 7.121 46.386 1.00 0.00 C ATOM 0 H VAL A 111 -4.178 8.017 49.957 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.485 8.608 48.461 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.212 8.041 47.572 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.617 5.670 47.270 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.695 6.129 48.988 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -5.024 5.201 48.254 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.027 6.788 45.613 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.516 6.385 46.501 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.151 8.080 46.098 1.00 0.00 H new ATOM 1518 N GLN A 112 -6.590 5.900 50.251 1.00 0.00 N ATOM 1519 CA GLN A 112 -7.423 4.799 50.715 1.00 0.00 C ATOM 1520 C GLN A 112 -8.724 5.315 51.315 1.00 0.00 C ATOM 1521 O GLN A 112 -9.718 4.596 51.388 1.00 0.00 O ATOM 1522 CB GLN A 112 -6.668 3.975 51.758 1.00 0.00 C ATOM 1523 CG GLN A 112 -5.319 3.473 51.276 1.00 0.00 C ATOM 1524 CD GLN A 112 -4.523 2.777 52.364 1.00 0.00 C ATOM 1525 OE1 GLN A 112 -3.296 2.845 52.400 1.00 0.00 O ATOM 1526 NE2 GLN A 112 -5.215 2.077 53.245 1.00 0.00 N ATOM 0 H GLN A 112 -5.753 6.057 50.813 1.00 0.00 H new ATOM 0 HA GLN A 112 -7.662 4.170 49.858 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -6.522 4.581 52.652 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -7.281 3.122 52.048 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -5.470 2.783 50.446 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.741 4.313 50.891 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.233 2.044 53.184 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -4.732 1.570 53.986 1.00 0.00 H new ATOM 1535 N ASP A 113 -8.713 6.574 51.717 1.00 0.00 N ATOM 1536 CA ASP A 113 -9.845 7.170 52.414 1.00 0.00 C ATOM 1537 C ASP A 113 -10.900 7.634 51.425 1.00 0.00 C ATOM 1538 O ASP A 113 -12.101 7.541 51.683 1.00 0.00 O ATOM 1539 CB ASP A 113 -9.373 8.363 53.250 1.00 0.00 C ATOM 1540 CG ASP A 113 -10.451 8.917 54.165 1.00 0.00 C ATOM 1541 OD1 ASP A 113 -11.279 9.731 53.704 1.00 0.00 O ATOM 1542 OD2 ASP A 113 -10.467 8.546 55.358 1.00 0.00 O ATOM 0 H ASP A 113 -7.928 7.209 51.572 1.00 0.00 H new ATOM 0 HA ASP A 113 -10.282 6.414 53.067 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -8.516 8.060 53.851 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -9.031 9.154 52.582 1.00 0.00 H new ATOM 1547 N SER A 114 -10.438 8.102 50.281 1.00 0.00 N ATOM 1548 CA SER A 114 -11.310 8.735 49.310 1.00 0.00 C ATOM 1549 C SER A 114 -12.068 7.712 48.470 1.00 0.00 C ATOM 1550 O SER A 114 -13.282 7.813 48.297 1.00 0.00 O ATOM 1551 CB SER A 114 -10.480 9.650 48.414 1.00 0.00 C ATOM 1552 OG SER A 114 -9.326 8.979 47.938 1.00 0.00 O ATOM 0 H SER A 114 -9.458 8.055 50.000 1.00 0.00 H new ATOM 0 HA SER A 114 -12.056 9.319 49.849 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.084 9.986 47.571 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.185 10.540 48.970 1.00 0.00 H new ATOM 0 HG SER A 114 -8.809 9.583 47.365 1.00 0.00 H new ATOM 1558 N VAL A 115 -11.356 6.720 47.966 1.00 0.00 N ATOM 1559 CA VAL A 115 -11.936 5.787 47.008 1.00 0.00 C ATOM 1560 C VAL A 115 -12.176 4.415 47.637 1.00 0.00 C ATOM 1561 O VAL A 115 -12.941 3.602 47.112 1.00 0.00 O ATOM 1562 CB VAL A 115 -11.028 5.653 45.767 1.00 0.00 C ATOM 1563 CG1 VAL A 115 -9.705 5.014 46.140 1.00 0.00 C ATOM 1564 CG2 VAL A 115 -11.720 4.872 44.657 1.00 0.00 C ATOM 0 H VAL A 115 -10.380 6.537 48.200 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.901 6.188 46.700 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.827 6.655 45.387 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.079 4.928 45.252 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.199 5.632 46.882 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.884 4.022 46.555 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -11.055 4.795 43.797 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.967 3.873 45.015 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -12.634 5.389 44.364 1.00 0.00 H new ATOM 1574 N GLY A 116 -11.547 4.174 48.784 1.00 0.00 N ATOM 1575 CA GLY A 116 -11.680 2.891 49.451 1.00 0.00 C ATOM 1576 C GLY A 116 -13.110 2.587 49.853 1.00 0.00 C ATOM 1577 O GLY A 116 -13.485 1.429 50.018 1.00 0.00 O ATOM 0 H GLY A 116 -10.947 4.845 49.264 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.317 2.103 48.791 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.047 2.880 50.338 1.00 0.00 H new ATOM 1581 N GLN A 117 -13.914 3.632 49.985 1.00 0.00 N ATOM 1582 CA GLN A 117 -15.303 3.481 50.383 1.00 0.00 C ATOM 1583 C GLN A 117 -16.222 3.361 49.164 1.00 0.00 C ATOM 1584 O GLN A 117 -17.445 3.368 49.296 1.00 0.00 O ATOM 1585 CB GLN A 117 -15.727 4.663 51.248 1.00 0.00 C ATOM 1586 CG GLN A 117 -15.764 5.979 50.499 1.00 0.00 C ATOM 1587 CD GLN A 117 -17.020 6.753 50.807 1.00 0.00 C ATOM 1588 OE1 GLN A 117 -17.045 7.601 51.698 1.00 0.00 O ATOM 1589 NE2 GLN A 117 -18.087 6.429 50.099 1.00 0.00 N ATOM 0 H GLN A 117 -13.625 4.597 49.821 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.393 2.561 50.961 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -16.715 4.463 51.663 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -15.040 4.752 52.089 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -14.892 6.576 50.767 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -15.705 5.791 49.427 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -18.019 5.719 49.369 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -18.979 6.888 50.282 1.00 0.00 H new ATOM 1598 N TYR A 118 -15.632 3.269 47.976 1.00 0.00 N ATOM 1599 CA TYR A 118 -16.401 3.060 46.761 1.00 0.00 C ATOM 1600 C TYR A 118 -16.044 1.719 46.134 1.00 0.00 C ATOM 1601 O TYR A 118 -16.890 1.060 45.533 1.00 0.00 O ATOM 1602 CB TYR A 118 -16.165 4.198 45.769 1.00 0.00 C ATOM 1603 CG TYR A 118 -16.798 5.508 46.183 1.00 0.00 C ATOM 1604 CD1 TYR A 118 -18.167 5.701 46.059 1.00 0.00 C ATOM 1605 CD2 TYR A 118 -16.030 6.551 46.686 1.00 0.00 C ATOM 1606 CE1 TYR A 118 -18.757 6.895 46.424 1.00 0.00 C ATOM 1607 CE2 TYR A 118 -16.614 7.750 47.057 1.00 0.00 C ATOM 1608 CZ TYR A 118 -17.977 7.916 46.923 1.00 0.00 C ATOM 1609 OH TYR A 118 -18.565 9.107 47.287 1.00 0.00 O ATOM 0 H TYR A 118 -14.624 3.336 47.832 1.00 0.00 H new ATOM 0 HA TYR A 118 -17.460 3.051 47.020 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -15.092 4.346 45.648 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -16.558 3.906 44.795 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -18.782 4.903 45.670 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.962 6.424 46.789 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -19.824 7.028 46.319 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.006 8.551 47.449 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.879 9.722 47.620 1.00 0.00 H new ATOM 1619 N VAL A 119 -14.788 1.318 46.296 1.00 0.00 N ATOM 1620 CA VAL A 119 -14.319 0.020 45.820 1.00 0.00 C ATOM 1621 C VAL A 119 -14.627 -1.074 46.841 1.00 0.00 C ATOM 1622 O VAL A 119 -14.341 -2.249 46.620 1.00 0.00 O ATOM 1623 CB VAL A 119 -12.802 0.042 45.562 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -12.450 1.051 44.482 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -12.055 0.354 46.841 1.00 0.00 C ATOM 0 H VAL A 119 -14.071 1.878 46.757 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.841 -0.191 44.887 1.00 0.00 H new ATOM 0 HB VAL A 119 -12.501 -0.946 45.214 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -11.372 1.048 44.318 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -12.959 0.785 43.556 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -12.766 2.046 44.796 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.983 0.366 46.643 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -12.366 1.329 47.215 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -12.277 -0.409 47.587 1.00 0.00 H new ATOM 1635 N GLY A 120 -15.187 -0.671 47.970 1.00 0.00 N ATOM 1636 CA GLY A 120 -15.538 -1.617 49.009 1.00 0.00 C ATOM 1637 C GLY A 120 -16.396 -0.984 50.081 1.00 0.00 C ATOM 1638 O GLY A 120 -16.673 0.216 50.029 1.00 0.00 O ATOM 0 H GLY A 120 -15.406 0.301 48.187 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.071 -2.460 48.568 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -14.629 -2.015 49.460 1.00 0.00 H new TER 1642 GLY A 120 ATOM 1643 N GLY B -5 -26.036 -27.656 39.433 1.00 0.00 N ATOM 1644 CA GLY B -5 -26.106 -26.538 40.354 1.00 0.00 C ATOM 1645 C GLY B -5 -24.918 -25.609 40.223 1.00 0.00 C ATOM 1646 O GLY B -5 -24.311 -25.216 41.221 1.00 0.00 O ATOM 0 H1 GLY B -5 -26.835 -28.299 39.606 1.00 0.00 H new ATOM 0 H2 GLY B -5 -26.081 -27.304 38.455 1.00 0.00 H new ATOM 0 H3 GLY B -5 -25.142 -28.168 39.576 1.00 0.00 H new ATOM 0 HA2 GLY B -5 -27.024 -25.978 40.173 1.00 0.00 H new ATOM 0 HA3 GLY B -5 -26.159 -26.915 41.375 1.00 0.00 H new ATOM 1650 N SER B -4 -24.568 -25.275 38.990 1.00 0.00 N ATOM 1651 CA SER B -4 -23.465 -24.366 38.725 1.00 0.00 C ATOM 1652 C SER B -4 -23.780 -23.472 37.527 1.00 0.00 C ATOM 1653 O SER B -4 -24.022 -23.959 36.420 1.00 0.00 O ATOM 1654 CB SER B -4 -22.184 -25.160 38.472 1.00 0.00 C ATOM 1655 OG SER B -4 -21.895 -26.017 39.565 1.00 0.00 O ATOM 0 H SER B -4 -25.036 -25.623 38.153 1.00 0.00 H new ATOM 0 HA SER B -4 -23.321 -23.729 39.598 1.00 0.00 H new ATOM 0 HB2 SER B -4 -22.291 -25.749 37.561 1.00 0.00 H new ATOM 0 HB3 SER B -4 -21.352 -24.474 38.313 1.00 0.00 H new ATOM 0 HG SER B -4 -21.072 -26.516 39.381 1.00 0.00 H new ATOM 1661 N GLY B -3 -23.777 -22.168 37.753 1.00 0.00 N ATOM 1662 CA GLY B -3 -24.075 -21.232 36.692 1.00 0.00 C ATOM 1663 C GLY B -3 -23.126 -20.055 36.687 1.00 0.00 C ATOM 1664 O GLY B -3 -22.754 -19.546 37.743 1.00 0.00 O ATOM 0 H GLY B -3 -23.573 -21.740 38.656 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -24.021 -21.745 35.732 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -25.098 -20.872 36.804 1.00 0.00 H new ATOM 1668 N ASN B -2 -22.723 -19.624 35.507 1.00 0.00 N ATOM 1669 CA ASN B -2 -21.806 -18.502 35.383 1.00 0.00 C ATOM 1670 C ASN B -2 -22.486 -17.318 34.703 1.00 0.00 C ATOM 1671 O ASN B -2 -22.801 -17.354 33.514 1.00 0.00 O ATOM 1672 CB ASN B -2 -20.531 -18.916 34.631 1.00 0.00 C ATOM 1673 CG ASN B -2 -20.804 -19.671 33.340 1.00 0.00 C ATOM 1674 OD1 ASN B -2 -20.951 -20.893 33.342 1.00 0.00 O ATOM 1675 ND2 ASN B -2 -20.855 -18.955 32.229 1.00 0.00 N ATOM 0 H ASN B -2 -23.015 -20.032 34.619 1.00 0.00 H new ATOM 0 HA ASN B -2 -21.515 -18.190 36.386 1.00 0.00 H new ATOM 0 HB2 ASN B -2 -19.947 -18.024 34.404 1.00 0.00 H new ATOM 0 HB3 ASN B -2 -19.920 -19.539 35.284 1.00 0.00 H new ATOM 0 HD21 ASN B -2 -21.021 -19.414 31.333 1.00 0.00 H new ATOM 0 HD22 ASN B -2 -20.728 -17.944 32.268 1.00 0.00 H new ATOM 1682 N SER B -1 -22.751 -16.283 35.483 1.00 0.00 N ATOM 1683 CA SER B -1 -23.370 -15.069 34.977 1.00 0.00 C ATOM 1684 C SER B -1 -22.905 -13.871 35.797 1.00 0.00 C ATOM 1685 O SER B -1 -22.376 -14.038 36.897 1.00 0.00 O ATOM 1686 CB SER B -1 -24.896 -15.191 35.046 1.00 0.00 C ATOM 1687 OG SER B -1 -25.342 -16.373 34.402 1.00 0.00 O ATOM 0 H SER B -1 -22.544 -16.260 36.482 1.00 0.00 H new ATOM 0 HA SER B -1 -23.074 -14.925 33.938 1.00 0.00 H new ATOM 0 HB2 SER B -1 -25.217 -15.197 36.088 1.00 0.00 H new ATOM 0 HB3 SER B -1 -25.355 -14.321 34.576 1.00 0.00 H new ATOM 0 HG SER B -1 -26.162 -16.183 33.900 1.00 0.00 H new ATOM 1693 N VAL B 1 -23.090 -12.673 35.264 1.00 0.00 N ATOM 1694 CA VAL B 1 -22.709 -11.464 35.980 1.00 0.00 C ATOM 1695 C VAL B 1 -23.906 -10.872 36.725 1.00 0.00 C ATOM 1696 O VAL B 1 -24.815 -10.297 36.125 1.00 0.00 O ATOM 1697 CB VAL B 1 -22.075 -10.402 35.047 1.00 0.00 C ATOM 1698 CG1 VAL B 1 -20.685 -10.838 34.609 1.00 0.00 C ATOM 1699 CG2 VAL B 1 -22.950 -10.139 33.828 1.00 0.00 C ATOM 0 H VAL B 1 -23.499 -12.512 34.344 1.00 0.00 H new ATOM 0 HA VAL B 1 -21.949 -11.754 36.706 1.00 0.00 H new ATOM 0 HB VAL B 1 -21.994 -9.473 35.612 1.00 0.00 H new ATOM 0 HG11 VAL B 1 -20.255 -10.080 33.954 1.00 0.00 H new ATOM 0 HG12 VAL B 1 -20.050 -10.963 35.486 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -20.753 -11.784 34.073 1.00 0.00 H new ATOM 0 HG21 VAL B 1 -22.476 -9.389 33.195 1.00 0.00 H new ATOM 0 HG22 VAL B 1 -23.076 -11.063 33.264 1.00 0.00 H new ATOM 0 HG23 VAL B 1 -23.925 -9.776 34.152 1.00 0.00 H new ATOM 1709 N THR B 2 -23.909 -11.043 38.036 1.00 0.00 N ATOM 1710 CA THR B 2 -24.982 -10.533 38.874 1.00 0.00 C ATOM 1711 C THR B 2 -24.883 -9.017 39.038 1.00 0.00 C ATOM 1712 O THR B 2 -23.820 -8.485 39.366 1.00 0.00 O ATOM 1713 CB THR B 2 -24.954 -11.208 40.256 1.00 0.00 C ATOM 1714 OG1 THR B 2 -23.623 -11.173 40.785 1.00 0.00 O ATOM 1715 CG2 THR B 2 -25.430 -12.651 40.167 1.00 0.00 C ATOM 0 H THR B 2 -23.175 -11.535 38.546 1.00 0.00 H new ATOM 0 HA THR B 2 -25.926 -10.766 38.381 1.00 0.00 H new ATOM 0 HB THR B 2 -25.627 -10.662 40.917 1.00 0.00 H new ATOM 0 HG1 THR B 2 -23.206 -10.314 40.565 1.00 0.00 H new ATOM 0 HG21 THR B 2 -25.401 -13.106 41.157 1.00 0.00 H new ATOM 0 HG22 THR B 2 -26.451 -12.674 39.787 1.00 0.00 H new ATOM 0 HG23 THR B 2 -24.779 -13.208 39.493 1.00 0.00 H new ATOM 1723 N SER B 3 -25.987 -8.324 38.793 1.00 0.00 N ATOM 1724 CA SER B 3 -26.035 -6.881 38.950 1.00 0.00 C ATOM 1725 C SER B 3 -26.757 -6.505 40.240 1.00 0.00 C ATOM 1726 O SER B 3 -27.868 -6.973 40.500 1.00 0.00 O ATOM 1727 CB SER B 3 -26.729 -6.246 37.742 1.00 0.00 C ATOM 1728 OG SER B 3 -27.991 -6.852 37.499 1.00 0.00 O ATOM 0 H SER B 3 -26.864 -8.743 38.483 1.00 0.00 H new ATOM 0 HA SER B 3 -25.015 -6.502 39.009 1.00 0.00 H new ATOM 0 HB2 SER B 3 -26.862 -5.178 37.915 1.00 0.00 H new ATOM 0 HB3 SER B 3 -26.097 -6.349 36.860 1.00 0.00 H new ATOM 0 HG SER B 3 -28.387 -7.136 38.349 1.00 0.00 H new ATOM 1734 N GLY B 4 -26.115 -5.680 41.053 1.00 0.00 N ATOM 1735 CA GLY B 4 -26.723 -5.226 42.286 1.00 0.00 C ATOM 1736 C GLY B 4 -25.687 -4.771 43.286 1.00 0.00 C ATOM 1737 O GLY B 4 -24.491 -4.961 43.071 1.00 0.00 O ATOM 0 H GLY B 4 -25.178 -5.315 40.879 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -27.408 -4.405 42.073 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -27.316 -6.032 42.718 1.00 0.00 H new ATOM 1741 N GLY B 5 -26.139 -4.177 44.379 1.00 0.00 N ATOM 1742 CA GLY B 5 -25.224 -3.698 45.395 1.00 0.00 C ATOM 1743 C GLY B 5 -24.870 -4.774 46.402 1.00 0.00 C ATOM 1744 O GLY B 5 -24.903 -4.540 47.613 1.00 0.00 O ATOM 0 H GLY B 5 -27.126 -4.017 44.582 1.00 0.00 H new ATOM 0 HA2 GLY B 5 -24.313 -3.335 44.919 1.00 0.00 H new ATOM 0 HA3 GLY B 5 -25.672 -2.851 45.914 1.00 0.00 H new ATOM 1748 N TYR B 6 -24.528 -5.951 45.898 1.00 0.00 N ATOM 1749 CA TYR B 6 -24.211 -7.091 46.736 1.00 0.00 C ATOM 1750 C TYR B 6 -23.336 -8.074 45.969 1.00 0.00 C ATOM 1751 O TYR B 6 -23.077 -7.884 44.783 1.00 0.00 O ATOM 1752 CB TYR B 6 -25.494 -7.783 47.215 1.00 0.00 C ATOM 1753 CG TYR B 6 -26.383 -8.294 46.100 1.00 0.00 C ATOM 1754 CD1 TYR B 6 -27.342 -7.474 45.519 1.00 0.00 C ATOM 1755 CD2 TYR B 6 -26.268 -9.599 45.634 1.00 0.00 C ATOM 1756 CE1 TYR B 6 -28.160 -7.937 44.506 1.00 0.00 C ATOM 1757 CE2 TYR B 6 -27.081 -10.069 44.621 1.00 0.00 C ATOM 1758 CZ TYR B 6 -28.025 -9.236 44.061 1.00 0.00 C ATOM 1759 OH TYR B 6 -28.840 -9.703 43.054 1.00 0.00 O ATOM 0 H TYR B 6 -24.463 -6.139 44.898 1.00 0.00 H new ATOM 0 HA TYR B 6 -23.665 -6.738 47.611 1.00 0.00 H new ATOM 0 HB2 TYR B 6 -25.222 -8.619 47.859 1.00 0.00 H new ATOM 0 HB3 TYR B 6 -26.064 -7.083 47.826 1.00 0.00 H new ATOM 0 HD1 TYR B 6 -27.450 -6.457 45.865 1.00 0.00 H new ATOM 0 HD2 TYR B 6 -25.531 -10.256 46.071 1.00 0.00 H new ATOM 0 HE1 TYR B 6 -28.900 -7.286 44.065 1.00 0.00 H new ATOM 0 HE2 TYR B 6 -26.977 -11.085 44.269 1.00 0.00 H new ATOM 0 HH TYR B 6 -28.615 -10.637 42.858 1.00 0.00 H new ATOM 1769 N GLY B 7 -22.893 -9.122 46.645 1.00 0.00 N ATOM 1770 CA GLY B 7 -22.045 -10.113 46.015 1.00 0.00 C ATOM 1771 C GLY B 7 -21.183 -10.822 47.028 1.00 0.00 C ATOM 1772 O GLY B 7 -21.668 -11.222 48.087 1.00 0.00 O ATOM 0 H GLY B 7 -23.107 -9.305 47.625 1.00 0.00 H new ATOM 0 HA2 GLY B 7 -22.662 -10.840 45.488 1.00 0.00 H new ATOM 0 HA3 GLY B 7 -21.412 -9.632 45.269 1.00 0.00 H new ATOM 1776 N TYR B 8 -19.906 -10.964 46.716 1.00 0.00 N ATOM 1777 CA TYR B 8 -18.971 -11.608 47.611 1.00 0.00 C ATOM 1778 C TYR B 8 -18.687 -10.705 48.809 1.00 0.00 C ATOM 1779 O TYR B 8 -18.502 -11.177 49.930 1.00 0.00 O ATOM 1780 CB TYR B 8 -17.688 -11.920 46.852 1.00 0.00 C ATOM 1781 CG TYR B 8 -16.773 -12.868 47.573 1.00 0.00 C ATOM 1782 CD1 TYR B 8 -16.927 -14.234 47.428 1.00 0.00 C ATOM 1783 CD2 TYR B 8 -15.758 -12.400 48.387 1.00 0.00 C ATOM 1784 CE1 TYR B 8 -16.091 -15.115 48.079 1.00 0.00 C ATOM 1785 CE2 TYR B 8 -14.917 -13.271 49.044 1.00 0.00 C ATOM 1786 CZ TYR B 8 -15.085 -14.630 48.887 1.00 0.00 C ATOM 1787 OH TYR B 8 -14.245 -15.504 49.537 1.00 0.00 O ATOM 0 H TYR B 8 -19.495 -10.638 45.842 1.00 0.00 H new ATOM 0 HA TYR B 8 -19.398 -12.539 47.983 1.00 0.00 H new ATOM 0 HB2 TYR B 8 -17.945 -12.345 45.882 1.00 0.00 H new ATOM 0 HB3 TYR B 8 -17.154 -10.989 46.661 1.00 0.00 H new ATOM 0 HD1 TYR B 8 -17.714 -14.616 46.795 1.00 0.00 H new ATOM 0 HD2 TYR B 8 -15.623 -11.336 48.510 1.00 0.00 H new ATOM 0 HE1 TYR B 8 -16.223 -16.180 47.957 1.00 0.00 H new ATOM 0 HE2 TYR B 8 -14.130 -12.891 49.679 1.00 0.00 H new ATOM 0 HH TYR B 8 -13.591 -14.999 50.064 1.00 0.00 H new ATOM 1797 N GLY B 9 -18.662 -9.404 48.561 1.00 0.00 N ATOM 1798 CA GLY B 9 -18.487 -8.443 49.629 1.00 0.00 C ATOM 1799 C GLY B 9 -19.631 -7.453 49.687 1.00 0.00 C ATOM 1800 O GLY B 9 -19.767 -6.603 48.807 1.00 0.00 O ATOM 0 H GLY B 9 -18.761 -8.995 47.632 1.00 0.00 H new ATOM 0 HA2 GLY B 9 -18.412 -8.968 50.581 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -17.549 -7.907 49.485 1.00 0.00 H new ATOM 1804 N THR B 10 -20.470 -7.574 50.703 1.00 0.00 N ATOM 1805 CA THR B 10 -21.609 -6.683 50.859 1.00 0.00 C ATOM 1806 C THR B 10 -21.280 -5.546 51.816 1.00 0.00 C ATOM 1807 O THR B 10 -21.898 -4.480 51.772 1.00 0.00 O ATOM 1808 CB THR B 10 -22.844 -7.441 51.377 1.00 0.00 C ATOM 1809 OG1 THR B 10 -22.507 -8.191 52.553 1.00 0.00 O ATOM 1810 CG2 THR B 10 -23.387 -8.379 50.316 1.00 0.00 C ATOM 0 H THR B 10 -20.384 -8.281 51.433 1.00 0.00 H new ATOM 0 HA THR B 10 -21.835 -6.272 49.875 1.00 0.00 H new ATOM 0 HB THR B 10 -23.612 -6.708 51.622 1.00 0.00 H new ATOM 0 HG1 THR B 10 -23.300 -8.668 52.875 1.00 0.00 H new ATOM 0 HG21 THR B 10 -24.259 -8.903 50.706 1.00 0.00 H new ATOM 0 HG22 THR B 10 -23.673 -7.805 49.435 1.00 0.00 H new ATOM 0 HG23 THR B 10 -22.620 -9.104 50.044 1.00 0.00 H new ATOM 1818 N SER B 11 -20.297 -5.783 52.670 1.00 0.00 N ATOM 1819 CA SER B 11 -19.889 -4.807 53.663 1.00 0.00 C ATOM 1820 C SER B 11 -18.380 -4.590 53.609 1.00 0.00 C ATOM 1821 O SER B 11 -17.662 -5.332 52.936 1.00 0.00 O ATOM 1822 CB SER B 11 -20.310 -5.284 55.055 1.00 0.00 C ATOM 1823 OG SER B 11 -21.714 -5.467 55.133 1.00 0.00 O ATOM 0 H SER B 11 -19.764 -6.652 52.693 1.00 0.00 H new ATOM 0 HA SER B 11 -20.378 -3.856 53.449 1.00 0.00 H new ATOM 0 HB2 SER B 11 -19.805 -6.221 55.289 1.00 0.00 H new ATOM 0 HB3 SER B 11 -19.994 -4.556 55.802 1.00 0.00 H new ATOM 0 HG SER B 11 -21.954 -5.773 56.032 1.00 0.00 H new ATOM 1829 N ALA B 12 -17.898 -3.593 54.344 1.00 0.00 N ATOM 1830 CA ALA B 12 -16.480 -3.246 54.346 1.00 0.00 C ATOM 1831 C ALA B 12 -15.667 -4.204 55.217 1.00 0.00 C ATOM 1832 O ALA B 12 -14.556 -3.888 55.637 1.00 0.00 O ATOM 1833 CB ALA B 12 -16.298 -1.813 54.822 1.00 0.00 C ATOM 0 H ALA B 12 -18.473 -3.007 54.950 1.00 0.00 H new ATOM 0 HA ALA B 12 -16.109 -3.336 53.325 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -15.237 -1.561 54.821 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -16.832 -1.137 54.154 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -16.694 -1.712 55.833 1.00 0.00 H new ATOM 1839 N ALA B 13 -16.224 -5.379 55.478 1.00 0.00 N ATOM 1840 CA ALA B 13 -15.535 -6.398 56.254 1.00 0.00 C ATOM 1841 C ALA B 13 -14.660 -7.252 55.348 1.00 0.00 C ATOM 1842 O ALA B 13 -13.629 -7.778 55.767 1.00 0.00 O ATOM 1843 CB ALA B 13 -16.542 -7.266 56.994 1.00 0.00 C ATOM 0 H ALA B 13 -17.155 -5.650 55.162 1.00 0.00 H new ATOM 0 HA ALA B 13 -14.895 -5.906 56.987 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -16.014 -8.025 57.571 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -17.133 -6.645 57.667 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -17.202 -7.751 56.275 1.00 0.00 H new ATOM 1849 N ALA B 14 -15.070 -7.373 54.096 1.00 0.00 N ATOM 1850 CA ALA B 14 -14.343 -8.177 53.132 1.00 0.00 C ATOM 1851 C ALA B 14 -13.730 -7.294 52.052 1.00 0.00 C ATOM 1852 O ALA B 14 -14.383 -6.390 51.533 1.00 0.00 O ATOM 1853 CB ALA B 14 -15.267 -9.215 52.519 1.00 0.00 C ATOM 0 H ALA B 14 -15.906 -6.922 53.724 1.00 0.00 H new ATOM 0 HA ALA B 14 -13.532 -8.693 53.646 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -14.713 -9.814 51.796 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -15.658 -9.863 53.304 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -16.094 -8.714 52.016 1.00 0.00 H new ATOM 1859 N GLY B 15 -12.474 -7.555 51.723 1.00 0.00 N ATOM 1860 CA GLY B 15 -11.797 -6.765 50.717 1.00 0.00 C ATOM 1861 C GLY B 15 -10.757 -7.562 49.958 1.00 0.00 C ATOM 1862 O GLY B 15 -9.600 -7.176 49.896 1.00 0.00 O ATOM 0 H GLY B 15 -11.912 -8.300 52.135 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -12.531 -6.370 50.015 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -11.318 -5.909 51.193 1.00 0.00 H new ATOM 1866 N ALA B 16 -11.175 -8.668 49.374 1.00 0.00 N ATOM 1867 CA ALA B 16 -10.271 -9.535 48.624 1.00 0.00 C ATOM 1868 C ALA B 16 -11.064 -10.409 47.667 1.00 0.00 C ATOM 1869 O ALA B 16 -11.786 -11.307 48.099 1.00 0.00 O ATOM 1870 CB ALA B 16 -9.442 -10.394 49.573 1.00 0.00 C ATOM 0 H ALA B 16 -12.141 -8.994 49.402 1.00 0.00 H new ATOM 0 HA ALA B 16 -9.588 -8.913 48.046 1.00 0.00 H new ATOM 0 HB1 ALA B 16 -8.774 -11.033 48.996 1.00 0.00 H new ATOM 0 HB2 ALA B 16 -8.853 -9.750 50.226 1.00 0.00 H new ATOM 0 HB3 ALA B 16 -10.105 -11.013 50.177 1.00 0.00 H new ATOM 1876 N GLY B 17 -10.942 -10.131 46.373 1.00 0.00 N ATOM 1877 CA GLY B 17 -11.736 -10.838 45.382 1.00 0.00 C ATOM 1878 C GLY B 17 -13.224 -10.714 45.655 1.00 0.00 C ATOM 1879 O GLY B 17 -13.988 -11.649 45.428 1.00 0.00 O ATOM 0 H GLY B 17 -10.308 -9.429 45.992 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -11.515 -10.443 44.391 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -11.455 -11.891 45.376 1.00 0.00 H new ATOM 1883 N VAL B 18 -13.631 -9.548 46.147 1.00 0.00 N ATOM 1884 CA VAL B 18 -15.008 -9.340 46.577 1.00 0.00 C ATOM 1885 C VAL B 18 -15.922 -8.955 45.422 1.00 0.00 C ATOM 1886 O VAL B 18 -17.140 -9.121 45.500 1.00 0.00 O ATOM 1887 CB VAL B 18 -15.105 -8.282 47.694 1.00 0.00 C ATOM 1888 CG1 VAL B 18 -14.686 -8.880 49.023 1.00 0.00 C ATOM 1889 CG2 VAL B 18 -14.256 -7.060 47.375 1.00 0.00 C ATOM 0 H VAL B 18 -13.027 -8.734 46.257 1.00 0.00 H new ATOM 0 HA VAL B 18 -15.346 -10.298 46.973 1.00 0.00 H new ATOM 0 HB VAL B 18 -16.144 -7.960 47.761 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -14.759 -8.122 49.803 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -15.340 -9.717 49.268 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -13.657 -9.232 48.955 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -14.347 -6.333 48.182 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -13.213 -7.359 47.271 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -14.600 -6.612 46.443 1.00 0.00 H new ATOM 1899 N ALA B 19 -15.335 -8.439 44.357 1.00 0.00 N ATOM 1900 CA ALA B 19 -16.092 -8.100 43.164 1.00 0.00 C ATOM 1901 C ALA B 19 -15.232 -8.277 41.923 1.00 0.00 C ATOM 1902 O ALA B 19 -14.120 -8.785 42.006 1.00 0.00 O ATOM 1903 CB ALA B 19 -16.620 -6.678 43.262 1.00 0.00 C ATOM 0 H ALA B 19 -14.336 -8.245 44.293 1.00 0.00 H new ATOM 0 HA ALA B 19 -16.944 -8.775 43.084 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -17.185 -6.437 42.362 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -17.270 -6.590 44.133 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -15.784 -5.986 43.362 1.00 0.00 H new ATOM 1909 N ALA B 20 -15.743 -7.870 40.771 1.00 0.00 N ATOM 1910 CA ALA B 20 -14.983 -7.977 39.535 1.00 0.00 C ATOM 1911 C ALA B 20 -14.370 -6.634 39.157 1.00 0.00 C ATOM 1912 O ALA B 20 -13.588 -6.542 38.214 1.00 0.00 O ATOM 1913 CB ALA B 20 -15.857 -8.509 38.414 1.00 0.00 C ATOM 0 H ALA B 20 -16.673 -7.466 40.666 1.00 0.00 H new ATOM 0 HA ALA B 20 -14.169 -8.684 39.695 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -15.270 -8.582 37.498 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -16.233 -9.496 38.683 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -16.696 -7.832 38.254 1.00 0.00 H new ATOM 1919 N GLY B 21 -14.737 -5.594 39.894 1.00 0.00 N ATOM 1920 CA GLY B 21 -14.159 -4.284 39.674 1.00 0.00 C ATOM 1921 C GLY B 21 -14.097 -3.472 40.947 1.00 0.00 C ATOM 1922 O GLY B 21 -14.027 -2.243 40.912 1.00 0.00 O ATOM 0 H GLY B 21 -15.428 -5.635 40.643 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -13.155 -4.395 39.265 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -14.748 -3.748 38.930 1.00 0.00 H new ATOM 1926 N SER B 22 -14.139 -4.162 42.077 1.00 0.00 N ATOM 1927 CA SER B 22 -14.083 -3.519 43.373 1.00 0.00 C ATOM 1928 C SER B 22 -13.469 -4.437 44.417 1.00 0.00 C ATOM 1929 O SER B 22 -13.923 -5.565 44.606 1.00 0.00 O ATOM 1930 CB SER B 22 -15.475 -3.121 43.824 1.00 0.00 C ATOM 1931 OG SER B 22 -15.960 -2.012 43.086 1.00 0.00 O ATOM 0 H SER B 22 -14.213 -5.179 42.117 1.00 0.00 H new ATOM 0 HA SER B 22 -13.459 -2.631 43.272 1.00 0.00 H new ATOM 0 HB2 SER B 22 -16.154 -3.965 43.703 1.00 0.00 H new ATOM 0 HB3 SER B 22 -15.459 -2.875 44.886 1.00 0.00 H new ATOM 0 HG SER B 22 -15.342 -1.812 42.352 1.00 0.00 H new ATOM 1937 N TYR B 23 -12.421 -3.957 45.068 1.00 0.00 N ATOM 1938 CA TYR B 23 -11.765 -4.694 46.138 1.00 0.00 C ATOM 1939 C TYR B 23 -11.103 -3.697 47.075 1.00 0.00 C ATOM 1940 O TYR B 23 -10.361 -2.825 46.627 1.00 0.00 O ATOM 1941 CB TYR B 23 -10.689 -5.651 45.612 1.00 0.00 C ATOM 1942 CG TYR B 23 -10.929 -6.213 44.226 1.00 0.00 C ATOM 1943 CD1 TYR B 23 -10.799 -5.417 43.094 1.00 0.00 C ATOM 1944 CD2 TYR B 23 -11.269 -7.546 44.052 1.00 0.00 C ATOM 1945 CE1 TYR B 23 -11.008 -5.933 41.831 1.00 0.00 C ATOM 1946 CE2 TYR B 23 -11.469 -8.071 42.793 1.00 0.00 C ATOM 1947 CZ TYR B 23 -11.340 -7.262 41.686 1.00 0.00 C ATOM 1948 OH TYR B 23 -11.541 -7.790 40.433 1.00 0.00 O ATOM 0 H TYR B 23 -12.002 -3.048 44.871 1.00 0.00 H new ATOM 0 HA TYR B 23 -12.523 -5.288 46.648 1.00 0.00 H new ATOM 0 HB2 TYR B 23 -9.733 -5.128 45.611 1.00 0.00 H new ATOM 0 HB3 TYR B 23 -10.596 -6.483 46.310 1.00 0.00 H new ATOM 0 HD1 TYR B 23 -10.530 -4.377 43.205 1.00 0.00 H new ATOM 0 HD2 TYR B 23 -11.379 -8.183 44.917 1.00 0.00 H new ATOM 0 HE1 TYR B 23 -10.912 -5.299 40.962 1.00 0.00 H new ATOM 0 HE2 TYR B 23 -11.726 -9.113 42.675 1.00 0.00 H new ATOM 0 HH TYR B 23 -11.767 -8.740 40.511 1.00 0.00 H new ATOM 1958 N ALA B 24 -11.361 -3.823 48.364 1.00 0.00 N ATOM 1959 CA ALA B 24 -10.807 -2.890 49.336 1.00 0.00 C ATOM 1960 C ALA B 24 -9.363 -3.236 49.682 1.00 0.00 C ATOM 1961 O ALA B 24 -8.577 -2.364 50.037 1.00 0.00 O ATOM 1962 CB ALA B 24 -11.669 -2.856 50.586 1.00 0.00 C ATOM 0 H ALA B 24 -11.947 -4.557 48.763 1.00 0.00 H new ATOM 0 HA ALA B 24 -10.806 -1.897 48.886 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -11.243 -2.155 51.303 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -12.678 -2.538 50.324 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -11.706 -3.851 51.030 1.00 0.00 H new ATOM 1968 N GLY B 25 -9.011 -4.507 49.555 1.00 0.00 N ATOM 1969 CA GLY B 25 -7.662 -4.948 49.871 1.00 0.00 C ATOM 1970 C GLY B 25 -6.626 -4.357 48.942 1.00 0.00 C ATOM 1971 O GLY B 25 -5.477 -4.154 49.332 1.00 0.00 O ATOM 0 H GLY B 25 -9.637 -5.247 49.237 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -7.424 -4.671 50.898 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -7.617 -6.036 49.815 1.00 0.00 H new ATOM 1975 N ALA B 26 -7.043 -4.055 47.721 1.00 0.00 N ATOM 1976 CA ALA B 26 -6.162 -3.434 46.741 1.00 0.00 C ATOM 1977 C ALA B 26 -5.841 -2.010 47.168 1.00 0.00 C ATOM 1978 O ALA B 26 -4.878 -1.401 46.707 1.00 0.00 O ATOM 1979 CB ALA B 26 -6.821 -3.452 45.374 1.00 0.00 C ATOM 0 H ALA B 26 -7.990 -4.231 47.384 1.00 0.00 H new ATOM 0 HA ALA B 26 -5.229 -3.995 46.682 1.00 0.00 H new ATOM 0 HB1 ALA B 26 -6.158 -2.986 44.644 1.00 0.00 H new ATOM 0 HB2 ALA B 26 -7.019 -4.483 45.079 1.00 0.00 H new ATOM 0 HB3 ALA B 26 -7.760 -2.900 45.415 1.00 0.00 H new ATOM 1985 N VAL B 27 -6.664 -1.501 48.067 1.00 0.00 N ATOM 1986 CA VAL B 27 -6.490 -0.175 48.627 1.00 0.00 C ATOM 1987 C VAL B 27 -5.678 -0.263 49.910 1.00 0.00 C ATOM 1988 O VAL B 27 -4.834 0.575 50.196 1.00 0.00 O ATOM 1989 CB VAL B 27 -7.850 0.456 48.970 1.00 0.00 C ATOM 1990 CG1 VAL B 27 -7.753 1.959 49.077 1.00 0.00 C ATOM 1991 CG2 VAL B 27 -8.926 0.030 47.989 1.00 0.00 C ATOM 0 H VAL B 27 -7.476 -2.000 48.430 1.00 0.00 H new ATOM 0 HA VAL B 27 -5.977 0.438 47.885 1.00 0.00 H new ATOM 0 HB VAL B 27 -8.144 0.082 49.951 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -8.733 2.370 49.320 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -7.044 2.223 49.861 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -7.413 2.370 48.127 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -9.873 0.495 48.263 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -8.646 0.343 46.983 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.034 -1.054 48.015 1.00 0.00 H new ATOM 2001 N ASN B 28 -5.933 -1.308 50.675 1.00 0.00 N ATOM 2002 CA ASN B 28 -5.325 -1.460 51.988 1.00 0.00 C ATOM 2003 C ASN B 28 -3.864 -1.875 51.871 1.00 0.00 C ATOM 2004 O ASN B 28 -3.101 -1.770 52.829 1.00 0.00 O ATOM 2005 CB ASN B 28 -6.106 -2.487 52.806 1.00 0.00 C ATOM 2006 CG ASN B 28 -7.564 -2.100 52.949 1.00 0.00 C ATOM 2007 OD1 ASN B 28 -7.896 -0.925 53.097 1.00 0.00 O ATOM 2008 ND2 ASN B 28 -8.448 -3.080 52.869 1.00 0.00 N ATOM 0 H ASN B 28 -6.559 -2.068 50.410 1.00 0.00 H new ATOM 0 HA ASN B 28 -5.359 -0.497 52.497 1.00 0.00 H new ATOM 0 HB2 ASN B 28 -6.034 -3.464 52.327 1.00 0.00 H new ATOM 0 HB3 ASN B 28 -5.656 -2.583 53.794 1.00 0.00 H new ATOM 0 HD21 ASN B 28 -9.445 -2.874 52.930 1.00 0.00 H new ATOM 0 HD22 ASN B 28 -8.133 -4.042 52.746 1.00 0.00 H new ATOM 2015 N ARG B 29 -3.478 -2.335 50.686 1.00 0.00 N ATOM 2016 CA ARG B 29 -2.108 -2.745 50.429 1.00 0.00 C ATOM 2017 C ARG B 29 -1.244 -1.527 50.106 1.00 0.00 C ATOM 2018 O ARG B 29 -0.017 -1.602 50.082 1.00 0.00 O ATOM 2019 CB ARG B 29 -2.082 -3.742 49.268 1.00 0.00 C ATOM 2020 CG ARG B 29 -0.711 -4.329 49.000 1.00 0.00 C ATOM 2021 CD ARG B 29 -0.729 -5.263 47.805 1.00 0.00 C ATOM 2022 NE ARG B 29 0.601 -5.773 47.498 1.00 0.00 N ATOM 2023 CZ ARG B 29 0.849 -6.700 46.577 1.00 0.00 C ATOM 2024 NH1 ARG B 29 -0.147 -7.211 45.858 1.00 0.00 N ATOM 2025 NH2 ARG B 29 2.090 -7.110 46.374 1.00 0.00 N ATOM 0 H ARG B 29 -4.102 -2.433 49.885 1.00 0.00 H new ATOM 0 HA ARG B 29 -1.703 -3.226 51.320 1.00 0.00 H new ATOM 0 HB2 ARG B 29 -2.779 -4.552 49.481 1.00 0.00 H new ATOM 0 HB3 ARG B 29 -2.437 -3.245 48.366 1.00 0.00 H new ATOM 0 HG2 ARG B 29 0.002 -3.524 48.823 1.00 0.00 H new ATOM 0 HG3 ARG B 29 -0.368 -4.871 49.881 1.00 0.00 H new ATOM 0 HD2 ARG B 29 -1.401 -6.097 48.006 1.00 0.00 H new ATOM 0 HD3 ARG B 29 -1.126 -4.736 46.937 1.00 0.00 H new ATOM 0 HE ARG B 29 1.391 -5.396 48.022 1.00 0.00 H new ATOM 0 HH11 ARG B 29 -1.103 -6.892 46.012 1.00 0.00 H new ATOM 0 HH12 ARG B 29 0.046 -7.922 45.152 1.00 0.00 H new ATOM 0 HH21 ARG B 29 2.854 -6.715 46.923 1.00 0.00 H new ATOM 0 HH22 ARG B 29 2.283 -7.821 45.668 1.00 0.00 H new ATOM 2039 N LEU B 30 -1.903 -0.399 49.887 1.00 0.00 N ATOM 2040 CA LEU B 30 -1.230 0.831 49.492 1.00 0.00 C ATOM 2041 C LEU B 30 -0.335 1.365 50.606 1.00 0.00 C ATOM 2042 O LEU B 30 0.661 2.035 50.350 1.00 0.00 O ATOM 2043 CB LEU B 30 -2.276 1.873 49.107 1.00 0.00 C ATOM 2044 CG LEU B 30 -3.145 1.487 47.909 1.00 0.00 C ATOM 2045 CD1 LEU B 30 -4.208 2.539 47.663 1.00 0.00 C ATOM 2046 CD2 LEU B 30 -2.294 1.291 46.663 1.00 0.00 C ATOM 0 H LEU B 30 -2.915 -0.310 49.977 1.00 0.00 H new ATOM 0 HA LEU B 30 -0.590 0.616 48.637 1.00 0.00 H new ATOM 0 HB2 LEU B 30 -2.923 2.054 49.965 1.00 0.00 H new ATOM 0 HB3 LEU B 30 -1.770 2.813 48.885 1.00 0.00 H new ATOM 0 HG LEU B 30 -3.638 0.542 48.138 1.00 0.00 H new ATOM 0 HD11 LEU B 30 -4.817 2.248 46.807 1.00 0.00 H new ATOM 0 HD12 LEU B 30 -4.842 2.629 48.545 1.00 0.00 H new ATOM 0 HD13 LEU B 30 -3.731 3.498 47.460 1.00 0.00 H new ATOM 0 HD21 LEU B 30 -2.934 1.017 45.824 1.00 0.00 H new ATOM 0 HD22 LEU B 30 -1.769 2.218 46.431 1.00 0.00 H new ATOM 0 HD23 LEU B 30 -1.568 0.497 46.839 1.00 0.00 H new ATOM 2058 N SER B 31 -0.679 1.032 51.838 1.00 0.00 N ATOM 2059 CA SER B 31 0.063 1.503 52.995 1.00 0.00 C ATOM 2060 C SER B 31 1.367 0.728 53.179 1.00 0.00 C ATOM 2061 O SER B 31 2.133 0.992 54.108 1.00 0.00 O ATOM 2062 CB SER B 31 -0.811 1.376 54.241 1.00 0.00 C ATOM 2063 OG SER B 31 -1.498 0.135 54.248 1.00 0.00 O ATOM 0 H SER B 31 -1.473 0.433 52.064 1.00 0.00 H new ATOM 0 HA SER B 31 0.326 2.549 52.835 1.00 0.00 H new ATOM 0 HB2 SER B 31 -0.193 1.460 55.135 1.00 0.00 H new ATOM 0 HB3 SER B 31 -1.529 2.195 54.272 1.00 0.00 H new ATOM 0 HG SER B 31 -2.051 0.072 55.054 1.00 0.00 H new ATOM 2069 N SER B 32 1.612 -0.227 52.294 1.00 0.00 N ATOM 2070 CA SER B 32 2.822 -1.027 52.349 1.00 0.00 C ATOM 2071 C SER B 32 3.971 -0.274 51.683 1.00 0.00 C ATOM 2072 O SER B 32 3.746 0.663 50.911 1.00 0.00 O ATOM 2073 CB SER B 32 2.587 -2.371 51.648 1.00 0.00 C ATOM 2074 OG SER B 32 3.610 -3.308 51.945 1.00 0.00 O ATOM 0 H SER B 32 0.984 -0.466 51.526 1.00 0.00 H new ATOM 0 HA SER B 32 3.084 -1.215 53.390 1.00 0.00 H new ATOM 0 HB2 SER B 32 1.623 -2.777 51.954 1.00 0.00 H new ATOM 0 HB3 SER B 32 2.539 -2.215 50.570 1.00 0.00 H new ATOM 0 HG SER B 32 3.425 -4.152 51.482 1.00 0.00 H new ATOM 2080 N ALA B 33 5.197 -0.689 51.972 1.00 0.00 N ATOM 2081 CA ALA B 33 6.379 -0.072 51.377 1.00 0.00 C ATOM 2082 C ALA B 33 6.425 -0.328 49.873 1.00 0.00 C ATOM 2083 O ALA B 33 7.165 0.331 49.144 1.00 0.00 O ATOM 2084 CB ALA B 33 7.641 -0.600 52.041 1.00 0.00 C ATOM 0 H ALA B 33 5.401 -1.453 52.617 1.00 0.00 H new ATOM 0 HA ALA B 33 6.321 1.004 51.539 1.00 0.00 H new ATOM 0 HB1 ALA B 33 8.514 -0.131 51.587 1.00 0.00 H new ATOM 0 HB2 ALA B 33 7.616 -0.368 53.106 1.00 0.00 H new ATOM 0 HB3 ALA B 33 7.698 -1.680 51.907 1.00 0.00 H new ATOM 2090 N GLU B 34 5.625 -1.291 49.428 1.00 0.00 N ATOM 2091 CA GLU B 34 5.537 -1.647 48.017 1.00 0.00 C ATOM 2092 C GLU B 34 5.129 -0.440 47.181 1.00 0.00 C ATOM 2093 O GLU B 34 5.914 0.064 46.376 1.00 0.00 O ATOM 2094 CB GLU B 34 4.518 -2.769 47.828 1.00 0.00 C ATOM 2095 CG GLU B 34 4.739 -3.944 48.761 1.00 0.00 C ATOM 2096 CD GLU B 34 3.731 -5.053 48.550 1.00 0.00 C ATOM 2097 OE1 GLU B 34 2.599 -4.939 49.058 1.00 0.00 O ATOM 2098 OE2 GLU B 34 4.061 -6.044 47.872 1.00 0.00 O ATOM 0 H GLU B 34 5.021 -1.846 50.034 1.00 0.00 H new ATOM 0 HA GLU B 34 6.519 -1.986 47.685 1.00 0.00 H new ATOM 0 HB2 GLU B 34 3.516 -2.371 47.988 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.561 -3.120 46.797 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.744 -4.338 48.611 1.00 0.00 H new ATOM 0 HG3 GLU B 34 4.683 -3.599 49.793 1.00 0.00 H new ATOM 2105 N ALA B 35 3.902 0.023 47.392 1.00 0.00 N ATOM 2106 CA ALA B 35 3.378 1.177 46.667 1.00 0.00 C ATOM 2107 C ALA B 35 4.282 2.386 46.838 1.00 0.00 C ATOM 2108 O ALA B 35 4.693 2.999 45.863 1.00 0.00 O ATOM 2109 CB ALA B 35 1.972 1.525 47.130 1.00 0.00 C ATOM 0 H ALA B 35 3.249 -0.384 48.061 1.00 0.00 H new ATOM 0 HA ALA B 35 3.344 0.906 45.612 1.00 0.00 H new ATOM 0 HB1 ALA B 35 1.608 2.388 46.572 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.311 0.676 46.956 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.987 1.761 48.194 1.00 0.00 H new ATOM 2115 N ALA B 36 4.618 2.700 48.082 1.00 0.00 N ATOM 2116 CA ALA B 36 5.434 3.869 48.391 1.00 0.00 C ATOM 2117 C ALA B 36 6.780 3.848 47.662 1.00 0.00 C ATOM 2118 O ALA B 36 7.411 4.886 47.495 1.00 0.00 O ATOM 2119 CB ALA B 36 5.644 3.967 49.891 1.00 0.00 C ATOM 0 H ALA B 36 4.336 2.158 48.899 1.00 0.00 H new ATOM 0 HA ALA B 36 4.897 4.749 48.039 1.00 0.00 H new ATOM 0 HB1 ALA B 36 6.254 4.842 50.117 1.00 0.00 H new ATOM 0 HB2 ALA B 36 4.678 4.060 50.388 1.00 0.00 H new ATOM 0 HB3 ALA B 36 6.151 3.070 50.247 1.00 0.00 H new ATOM 2125 N SER B 37 7.208 2.670 47.226 1.00 0.00 N ATOM 2126 CA SER B 37 8.463 2.526 46.494 1.00 0.00 C ATOM 2127 C SER B 37 8.265 2.773 44.994 1.00 0.00 C ATOM 2128 O SER B 37 9.182 3.214 44.302 1.00 0.00 O ATOM 2129 CB SER B 37 9.053 1.131 46.722 1.00 0.00 C ATOM 2130 OG SER B 37 10.283 0.969 46.036 1.00 0.00 O ATOM 0 H SER B 37 6.702 1.795 47.367 1.00 0.00 H new ATOM 0 HA SER B 37 9.158 3.276 46.872 1.00 0.00 H new ATOM 0 HB2 SER B 37 9.206 0.969 47.789 1.00 0.00 H new ATOM 0 HB3 SER B 37 8.344 0.375 46.384 1.00 0.00 H new ATOM 0 HG SER B 37 10.635 0.070 46.203 1.00 0.00 H new ATOM 2136 N ARG B 38 7.061 2.516 44.499 1.00 0.00 N ATOM 2137 CA ARG B 38 6.785 2.637 43.072 1.00 0.00 C ATOM 2138 C ARG B 38 6.190 4.002 42.789 1.00 0.00 C ATOM 2139 O ARG B 38 6.604 4.699 41.867 1.00 0.00 O ATOM 2140 CB ARG B 38 5.827 1.538 42.604 1.00 0.00 C ATOM 2141 CG ARG B 38 6.199 0.148 43.098 1.00 0.00 C ATOM 2142 CD ARG B 38 5.785 -0.926 42.109 1.00 0.00 C ATOM 2143 NE ARG B 38 6.714 -1.000 40.981 1.00 0.00 N ATOM 2144 CZ ARG B 38 6.344 -1.002 39.704 1.00 0.00 C ATOM 2145 NH1 ARG B 38 5.064 -0.923 39.376 1.00 0.00 N ATOM 2146 NH2 ARG B 38 7.265 -1.082 38.750 1.00 0.00 N ATOM 0 H ARG B 38 6.262 2.223 45.062 1.00 0.00 H new ATOM 0 HA ARG B 38 7.720 2.524 42.524 1.00 0.00 H new ATOM 0 HB2 ARG B 38 4.820 1.777 42.945 1.00 0.00 H new ATOM 0 HB3 ARG B 38 5.801 1.531 41.514 1.00 0.00 H new ATOM 0 HG2 ARG B 38 7.275 0.096 43.263 1.00 0.00 H new ATOM 0 HG3 ARG B 38 5.720 -0.037 44.059 1.00 0.00 H new ATOM 0 HD2 ARG B 38 5.745 -1.891 42.613 1.00 0.00 H new ATOM 0 HD3 ARG B 38 4.780 -0.717 41.742 1.00 0.00 H new ATOM 0 HE ARG B 38 7.711 -1.054 41.188 1.00 0.00 H new ATOM 0 HH11 ARG B 38 4.354 -0.860 40.105 1.00 0.00 H new ATOM 0 HH12 ARG B 38 4.788 -0.925 38.394 1.00 0.00 H new ATOM 0 HH21 ARG B 38 8.253 -1.142 38.998 1.00 0.00 H new ATOM 0 HH22 ARG B 38 6.985 -1.084 37.769 1.00 0.00 H new ATOM 2160 N VAL B 39 5.246 4.382 43.631 1.00 0.00 N ATOM 2161 CA VAL B 39 4.560 5.658 43.529 1.00 0.00 C ATOM 2162 C VAL B 39 5.549 6.821 43.625 1.00 0.00 C ATOM 2163 O VAL B 39 5.400 7.836 42.947 1.00 0.00 O ATOM 2164 CB VAL B 39 3.496 5.761 44.641 1.00 0.00 C ATOM 2165 CG1 VAL B 39 2.719 7.041 44.570 1.00 0.00 C ATOM 2166 CG2 VAL B 39 2.549 4.577 44.575 1.00 0.00 C ATOM 0 H VAL B 39 4.931 3.808 44.413 1.00 0.00 H new ATOM 0 HA VAL B 39 4.071 5.717 42.556 1.00 0.00 H new ATOM 0 HB VAL B 39 4.027 5.753 45.593 1.00 0.00 H new ATOM 0 HG11 VAL B 39 1.983 7.065 45.374 1.00 0.00 H new ATOM 0 HG12 VAL B 39 3.399 7.886 44.676 1.00 0.00 H new ATOM 0 HG13 VAL B 39 2.209 7.104 43.609 1.00 0.00 H new ATOM 0 HG21 VAL B 39 1.803 4.663 45.366 1.00 0.00 H new ATOM 0 HG22 VAL B 39 2.050 4.564 43.606 1.00 0.00 H new ATOM 0 HG23 VAL B 39 3.112 3.653 44.706 1.00 0.00 H new ATOM 2176 N SER B 40 6.588 6.647 44.435 1.00 0.00 N ATOM 2177 CA SER B 40 7.612 7.677 44.599 1.00 0.00 C ATOM 2178 C SER B 40 8.507 7.776 43.361 1.00 0.00 C ATOM 2179 O SER B 40 9.284 8.716 43.219 1.00 0.00 O ATOM 2180 CB SER B 40 8.461 7.385 45.834 1.00 0.00 C ATOM 2181 OG SER B 40 8.969 6.063 45.795 1.00 0.00 O ATOM 0 H SER B 40 6.745 5.804 44.988 1.00 0.00 H new ATOM 0 HA SER B 40 7.106 8.634 44.728 1.00 0.00 H new ATOM 0 HB2 SER B 40 9.286 8.095 45.889 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.861 7.522 46.734 1.00 0.00 H new ATOM 0 HG SER B 40 8.282 5.439 46.109 1.00 0.00 H new ATOM 2187 N SER B 41 8.392 6.800 42.474 1.00 0.00 N ATOM 2188 CA SER B 41 9.124 6.815 41.217 1.00 0.00 C ATOM 2189 C SER B 41 8.273 7.482 40.142 1.00 0.00 C ATOM 2190 O SER B 41 8.769 7.921 39.104 1.00 0.00 O ATOM 2191 CB SER B 41 9.469 5.380 40.807 1.00 0.00 C ATOM 2192 OG SER B 41 10.168 5.335 39.574 1.00 0.00 O ATOM 0 H SER B 41 7.795 5.983 42.603 1.00 0.00 H new ATOM 0 HA SER B 41 10.049 7.379 41.337 1.00 0.00 H new ATOM 0 HB2 SER B 41 10.075 4.916 41.585 1.00 0.00 H new ATOM 0 HB3 SER B 41 8.553 4.795 40.726 1.00 0.00 H new ATOM 0 HG SER B 41 10.372 4.404 39.347 1.00 0.00 H new ATOM 2198 N ASN B 42 6.986 7.581 40.425 1.00 0.00 N ATOM 2199 CA ASN B 42 6.019 8.084 39.466 1.00 0.00 C ATOM 2200 C ASN B 42 5.827 9.579 39.655 1.00 0.00 C ATOM 2201 O ASN B 42 5.474 10.296 38.717 1.00 0.00 O ATOM 2202 CB ASN B 42 4.678 7.377 39.657 1.00 0.00 C ATOM 2203 CG ASN B 42 4.785 5.863 39.656 1.00 0.00 C ATOM 2204 OD1 ASN B 42 4.085 5.193 40.403 1.00 0.00 O ATOM 2205 ND2 ASN B 42 5.641 5.313 38.806 1.00 0.00 N ATOM 0 H ASN B 42 6.583 7.316 41.324 1.00 0.00 H new ATOM 0 HA ASN B 42 6.392 7.891 38.460 1.00 0.00 H new ATOM 0 HB2 ASN B 42 4.237 7.701 40.599 1.00 0.00 H new ATOM 0 HB3 ASN B 42 3.998 7.686 38.863 1.00 0.00 H new ATOM 0 HD21 ASN B 42 5.733 4.298 38.759 1.00 0.00 H new ATOM 0 HD22 ASN B 42 6.208 5.905 38.199 1.00 0.00 H new ATOM 2212 N ILE B 43 6.071 10.036 40.877 1.00 0.00 N ATOM 2213 CA ILE B 43 5.886 11.436 41.230 1.00 0.00 C ATOM 2214 C ILE B 43 6.703 12.359 40.322 1.00 0.00 C ATOM 2215 O ILE B 43 6.214 13.393 39.877 1.00 0.00 O ATOM 2216 CB ILE B 43 6.253 11.705 42.711 1.00 0.00 C ATOM 2217 CG1 ILE B 43 7.703 11.316 43.003 1.00 0.00 C ATOM 2218 CG2 ILE B 43 5.318 10.940 43.636 1.00 0.00 C ATOM 2219 CD1 ILE B 43 8.387 12.234 43.991 1.00 0.00 C ATOM 0 H ILE B 43 6.400 9.451 41.645 1.00 0.00 H new ATOM 0 HA ILE B 43 4.828 11.654 41.088 1.00 0.00 H new ATOM 0 HB ILE B 43 6.142 12.774 42.891 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.727 10.297 43.390 1.00 0.00 H new ATOM 0 HG13 ILE B 43 8.266 11.316 42.070 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.589 11.139 44.673 1.00 0.00 H new ATOM 0 HG22 ILE B 43 4.291 11.260 43.461 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.404 9.872 43.438 1.00 0.00 H new ATOM 0 HD11 ILE B 43 9.412 11.898 44.150 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.395 13.251 43.598 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.848 12.216 44.938 1.00 0.00 H new ATOM 2231 N ALA B 44 7.929 11.954 40.009 1.00 0.00 N ATOM 2232 CA ALA B 44 8.829 12.786 39.219 1.00 0.00 C ATOM 2233 C ALA B 44 8.493 12.704 37.734 1.00 0.00 C ATOM 2234 O ALA B 44 8.965 13.510 36.932 1.00 0.00 O ATOM 2235 CB ALA B 44 10.273 12.373 39.462 1.00 0.00 C ATOM 0 H ALA B 44 8.322 11.056 40.290 1.00 0.00 H new ATOM 0 HA ALA B 44 8.700 13.822 39.534 1.00 0.00 H new ATOM 0 HB1 ALA B 44 10.936 13.001 38.867 1.00 0.00 H new ATOM 0 HB2 ALA B 44 10.512 12.492 40.519 1.00 0.00 H new ATOM 0 HB3 ALA B 44 10.406 11.330 39.175 1.00 0.00 H new ATOM 2241 N ALA B 45 7.658 11.739 37.378 1.00 0.00 N ATOM 2242 CA ALA B 45 7.287 11.523 35.989 1.00 0.00 C ATOM 2243 C ALA B 45 6.046 12.331 35.637 1.00 0.00 C ATOM 2244 O ALA B 45 6.030 13.086 34.663 1.00 0.00 O ATOM 2245 CB ALA B 45 7.050 10.040 35.728 1.00 0.00 C ATOM 0 H ALA B 45 7.224 11.091 38.035 1.00 0.00 H new ATOM 0 HA ALA B 45 8.107 11.859 35.355 1.00 0.00 H new ATOM 0 HB1 ALA B 45 6.773 9.894 34.684 1.00 0.00 H new ATOM 0 HB2 ALA B 45 7.962 9.482 35.943 1.00 0.00 H new ATOM 0 HB3 ALA B 45 6.246 9.682 36.370 1.00 0.00 H new ATOM 2251 N ILE B 46 5.014 12.187 36.457 1.00 0.00 N ATOM 2252 CA ILE B 46 3.750 12.870 36.220 1.00 0.00 C ATOM 2253 C ILE B 46 3.906 14.374 36.409 1.00 0.00 C ATOM 2254 O ILE B 46 3.271 15.163 35.718 1.00 0.00 O ATOM 2255 CB ILE B 46 2.643 12.345 37.155 1.00 0.00 C ATOM 2256 CG1 ILE B 46 2.567 10.820 37.073 1.00 0.00 C ATOM 2257 CG2 ILE B 46 1.300 12.967 36.792 1.00 0.00 C ATOM 2258 CD1 ILE B 46 1.549 10.215 38.012 1.00 0.00 C ATOM 0 H ILE B 46 5.028 11.603 37.293 1.00 0.00 H new ATOM 0 HA ILE B 46 3.459 12.666 35.190 1.00 0.00 H new ATOM 0 HB ILE B 46 2.885 12.628 38.179 1.00 0.00 H new ATOM 0 HG12 ILE B 46 2.323 10.531 36.051 1.00 0.00 H new ATOM 0 HG13 ILE B 46 3.549 10.403 37.297 1.00 0.00 H new ATOM 0 HG21 ILE B 46 0.529 12.586 37.462 1.00 0.00 H new ATOM 0 HG22 ILE B 46 1.362 14.051 36.891 1.00 0.00 H new ATOM 0 HG23 ILE B 46 1.046 12.710 35.764 1.00 0.00 H new ATOM 0 HD11 ILE B 46 1.550 9.131 37.900 1.00 0.00 H new ATOM 0 HD12 ILE B 46 1.803 10.474 39.040 1.00 0.00 H new ATOM 0 HD13 ILE B 46 0.559 10.604 37.774 1.00 0.00 H new ATOM 2270 N ALA B 47 4.787 14.759 37.322 1.00 0.00 N ATOM 2271 CA ALA B 47 5.044 16.167 37.600 1.00 0.00 C ATOM 2272 C ALA B 47 5.650 16.870 36.388 1.00 0.00 C ATOM 2273 O ALA B 47 5.604 18.094 36.282 1.00 0.00 O ATOM 2274 CB ALA B 47 5.974 16.292 38.796 1.00 0.00 C ATOM 0 H ALA B 47 5.339 14.113 37.886 1.00 0.00 H new ATOM 0 HA ALA B 47 4.093 16.650 37.826 1.00 0.00 H new ATOM 0 HB1 ALA B 47 6.164 17.346 39.001 1.00 0.00 H new ATOM 0 HB2 ALA B 47 5.510 15.831 39.668 1.00 0.00 H new ATOM 0 HB3 ALA B 47 6.916 15.789 38.578 1.00 0.00 H new ATOM 2280 N SER B 48 6.210 16.088 35.480 1.00 0.00 N ATOM 2281 CA SER B 48 6.857 16.635 34.302 1.00 0.00 C ATOM 2282 C SER B 48 5.938 16.538 33.082 1.00 0.00 C ATOM 2283 O SER B 48 5.762 17.513 32.346 1.00 0.00 O ATOM 2284 CB SER B 48 8.176 15.897 34.049 1.00 0.00 C ATOM 2285 OG SER B 48 8.880 16.450 32.953 1.00 0.00 O ATOM 0 H SER B 48 6.229 15.070 35.538 1.00 0.00 H new ATOM 0 HA SER B 48 7.069 17.690 34.474 1.00 0.00 H new ATOM 0 HB2 SER B 48 8.798 15.945 34.943 1.00 0.00 H new ATOM 0 HB3 SER B 48 7.973 14.843 33.858 1.00 0.00 H new ATOM 0 HG SER B 48 9.717 15.958 32.820 1.00 0.00 H new ATOM 2291 N GLY B 49 5.341 15.367 32.882 1.00 0.00 N ATOM 2292 CA GLY B 49 4.510 15.146 31.712 1.00 0.00 C ATOM 2293 C GLY B 49 3.083 15.631 31.889 1.00 0.00 C ATOM 2294 O GLY B 49 2.395 15.913 30.907 1.00 0.00 O ATOM 0 H GLY B 49 5.418 14.567 33.510 1.00 0.00 H new ATOM 0 HA2 GLY B 49 4.956 15.654 30.857 1.00 0.00 H new ATOM 0 HA3 GLY B 49 4.498 14.081 31.479 1.00 0.00 H new ATOM 2298 N GLY B 50 2.628 15.702 33.134 1.00 0.00 N ATOM 2299 CA GLY B 50 1.280 16.153 33.422 1.00 0.00 C ATOM 2300 C GLY B 50 0.258 15.086 33.105 1.00 0.00 C ATOM 2301 O GLY B 50 -0.267 14.423 33.997 1.00 0.00 O ATOM 0 H GLY B 50 3.176 15.452 33.957 1.00 0.00 H new ATOM 0 HA2 GLY B 50 1.205 16.429 34.474 1.00 0.00 H new ATOM 0 HA3 GLY B 50 1.063 17.049 32.841 1.00 0.00 H new ATOM 2305 N ALA B 51 0.009 14.901 31.822 1.00 0.00 N ATOM 2306 CA ALA B 51 -0.936 13.899 31.352 1.00 0.00 C ATOM 2307 C ALA B 51 -0.249 12.923 30.405 1.00 0.00 C ATOM 2308 O ALA B 51 -0.681 11.783 30.245 1.00 0.00 O ATOM 2309 CB ALA B 51 -2.117 14.561 30.659 1.00 0.00 C ATOM 0 H ALA B 51 0.453 15.438 31.077 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.307 13.346 32.215 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -2.812 13.796 30.315 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -2.625 15.224 31.359 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -1.761 15.138 29.806 1.00 0.00 H new ATOM 2315 N SER B 52 0.849 13.369 29.805 1.00 0.00 N ATOM 2316 CA SER B 52 1.584 12.560 28.845 1.00 0.00 C ATOM 2317 C SER B 52 2.334 11.432 29.544 1.00 0.00 C ATOM 2318 O SER B 52 2.853 10.519 28.904 1.00 0.00 O ATOM 2319 CB SER B 52 2.560 13.445 28.072 1.00 0.00 C ATOM 2320 OG SER B 52 1.894 14.575 27.537 1.00 0.00 O ATOM 0 H SER B 52 1.250 14.292 29.969 1.00 0.00 H new ATOM 0 HA SER B 52 0.874 12.111 28.150 1.00 0.00 H new ATOM 0 HB2 SER B 52 3.365 13.769 28.731 1.00 0.00 H new ATOM 0 HB3 SER B 52 3.019 12.872 27.266 1.00 0.00 H new ATOM 0 HG SER B 52 2.535 15.131 27.047 1.00 0.00 H new ATOM 2326 N ALA B 53 2.374 11.500 30.868 1.00 0.00 N ATOM 2327 CA ALA B 53 3.053 10.494 31.663 1.00 0.00 C ATOM 2328 C ALA B 53 2.087 9.389 32.070 1.00 0.00 C ATOM 2329 O ALA B 53 2.502 8.299 32.444 1.00 0.00 O ATOM 2330 CB ALA B 53 3.674 11.138 32.891 1.00 0.00 C ATOM 0 H ALA B 53 1.941 12.246 31.413 1.00 0.00 H new ATOM 0 HA ALA B 53 3.844 10.047 31.061 1.00 0.00 H new ATOM 0 HB1 ALA B 53 4.182 10.377 33.483 1.00 0.00 H new ATOM 0 HB2 ALA B 53 4.393 11.896 32.580 1.00 0.00 H new ATOM 0 HB3 ALA B 53 2.893 11.604 33.492 1.00 0.00 H new ATOM 2336 N LEU B 54 0.794 9.679 31.962 1.00 0.00 N ATOM 2337 CA LEU B 54 -0.248 8.749 32.393 1.00 0.00 C ATOM 2338 C LEU B 54 -0.119 7.379 31.719 1.00 0.00 C ATOM 2339 O LEU B 54 0.044 6.375 32.410 1.00 0.00 O ATOM 2340 CB LEU B 54 -1.643 9.330 32.134 1.00 0.00 C ATOM 2341 CG LEU B 54 -2.081 10.458 33.068 1.00 0.00 C ATOM 2342 CD1 LEU B 54 -3.472 10.937 32.687 1.00 0.00 C ATOM 2343 CD2 LEU B 54 -2.050 10.004 34.519 1.00 0.00 C ATOM 0 H LEU B 54 0.440 10.555 31.578 1.00 0.00 H new ATOM 0 HA LEU B 54 -0.114 8.605 33.465 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -1.677 9.699 31.109 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -2.371 8.522 32.206 1.00 0.00 H new ATOM 0 HG LEU B 54 -1.382 11.287 32.962 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -3.776 11.741 33.357 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -3.462 11.305 31.661 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -4.177 10.110 32.769 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -2.366 10.824 35.164 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -2.725 9.159 34.650 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -1.037 9.703 34.785 1.00 0.00 H new ATOM 2355 N PRO B 55 -0.159 7.306 30.369 1.00 0.00 N ATOM 2356 CA PRO B 55 -0.118 6.023 29.651 1.00 0.00 C ATOM 2357 C PRO B 55 1.164 5.240 29.929 1.00 0.00 C ATOM 2358 O PRO B 55 1.207 4.020 29.770 1.00 0.00 O ATOM 2359 CB PRO B 55 -0.203 6.420 28.172 1.00 0.00 C ATOM 2360 CG PRO B 55 0.175 7.862 28.125 1.00 0.00 C ATOM 2361 CD PRO B 55 -0.241 8.448 29.437 1.00 0.00 C ATOM 0 HA PRO B 55 -0.926 5.362 29.965 1.00 0.00 H new ATOM 0 HB2 PRO B 55 0.472 5.817 27.564 1.00 0.00 H new ATOM 0 HB3 PRO B 55 -1.209 6.265 27.781 1.00 0.00 H new ATOM 0 HG2 PRO B 55 1.248 7.978 27.970 1.00 0.00 H new ATOM 0 HG3 PRO B 55 -0.323 8.368 27.298 1.00 0.00 H new ATOM 0 HD2 PRO B 55 0.419 9.261 29.740 1.00 0.00 H new ATOM 0 HD3 PRO B 55 -1.250 8.857 29.392 1.00 0.00 H new ATOM 2369 N SER B 56 2.198 5.945 30.363 1.00 0.00 N ATOM 2370 CA SER B 56 3.473 5.314 30.658 1.00 0.00 C ATOM 2371 C SER B 56 3.524 4.840 32.111 1.00 0.00 C ATOM 2372 O SER B 56 3.922 3.710 32.397 1.00 0.00 O ATOM 2373 CB SER B 56 4.609 6.298 30.385 1.00 0.00 C ATOM 2374 OG SER B 56 4.481 6.862 29.090 1.00 0.00 O ATOM 0 H SER B 56 2.178 6.953 30.518 1.00 0.00 H new ATOM 0 HA SER B 56 3.587 4.442 30.013 1.00 0.00 H new ATOM 0 HB2 SER B 56 4.600 7.089 31.135 1.00 0.00 H new ATOM 0 HB3 SER B 56 5.568 5.788 30.472 1.00 0.00 H new ATOM 0 HG SER B 56 5.216 7.491 28.933 1.00 0.00 H new ATOM 2380 N VAL B 57 3.070 5.694 33.019 1.00 0.00 N ATOM 2381 CA VAL B 57 3.184 5.435 34.444 1.00 0.00 C ATOM 2382 C VAL B 57 2.171 4.385 34.875 1.00 0.00 C ATOM 2383 O VAL B 57 2.470 3.525 35.704 1.00 0.00 O ATOM 2384 CB VAL B 57 2.997 6.734 35.262 1.00 0.00 C ATOM 2385 CG1 VAL B 57 2.934 6.447 36.747 1.00 0.00 C ATOM 2386 CG2 VAL B 57 4.126 7.709 34.972 1.00 0.00 C ATOM 0 H VAL B 57 2.616 6.578 32.789 1.00 0.00 H new ATOM 0 HA VAL B 57 4.187 5.055 34.639 1.00 0.00 H new ATOM 0 HB VAL B 57 2.050 7.181 34.961 1.00 0.00 H new ATOM 0 HG11 VAL B 57 2.802 7.381 37.293 1.00 0.00 H new ATOM 0 HG12 VAL B 57 2.094 5.784 36.954 1.00 0.00 H new ATOM 0 HG13 VAL B 57 3.860 5.969 37.065 1.00 0.00 H new ATOM 0 HG21 VAL B 57 3.980 8.618 35.555 1.00 0.00 H new ATOM 0 HG22 VAL B 57 5.079 7.253 35.242 1.00 0.00 H new ATOM 0 HG23 VAL B 57 4.130 7.956 33.910 1.00 0.00 H new ATOM 2396 N ILE B 58 0.986 4.444 34.282 1.00 0.00 N ATOM 2397 CA ILE B 58 -0.043 3.448 34.533 1.00 0.00 C ATOM 2398 C ILE B 58 0.480 2.058 34.208 1.00 0.00 C ATOM 2399 O ILE B 58 0.300 1.121 34.979 1.00 0.00 O ATOM 2400 CB ILE B 58 -1.312 3.722 33.697 1.00 0.00 C ATOM 2401 CG1 ILE B 58 -2.014 4.980 34.203 1.00 0.00 C ATOM 2402 CG2 ILE B 58 -2.256 2.530 33.738 1.00 0.00 C ATOM 2403 CD1 ILE B 58 -3.293 5.307 33.464 1.00 0.00 C ATOM 0 H ILE B 58 0.715 5.173 33.623 1.00 0.00 H new ATOM 0 HA ILE B 58 -0.305 3.507 35.589 1.00 0.00 H new ATOM 0 HB ILE B 58 -1.014 3.880 32.660 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -2.239 4.857 35.262 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -1.331 5.825 34.118 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -3.142 2.747 33.142 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -1.752 1.653 33.333 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -2.551 2.335 34.769 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -3.733 6.213 33.881 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -3.073 5.463 32.408 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -3.996 4.481 33.570 1.00 0.00 H new ATOM 2415 N SER B 59 1.163 1.949 33.080 1.00 0.00 N ATOM 2416 CA SER B 59 1.667 0.671 32.616 1.00 0.00 C ATOM 2417 C SER B 59 2.788 0.186 33.536 1.00 0.00 C ATOM 2418 O SER B 59 2.875 -1.003 33.852 1.00 0.00 O ATOM 2419 CB SER B 59 2.164 0.800 31.175 1.00 0.00 C ATOM 2420 OG SER B 59 2.241 -0.466 30.545 1.00 0.00 O ATOM 0 H SER B 59 1.381 2.735 32.468 1.00 0.00 H new ATOM 0 HA SER B 59 0.862 -0.064 32.639 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.493 1.449 30.613 1.00 0.00 H new ATOM 0 HB3 SER B 59 3.146 1.274 31.167 1.00 0.00 H new ATOM 0 HG SER B 59 1.336 -0.799 30.368 1.00 0.00 H new ATOM 2426 N ASN B 60 3.620 1.124 33.984 1.00 0.00 N ATOM 2427 CA ASN B 60 4.722 0.811 34.892 1.00 0.00 C ATOM 2428 C ASN B 60 4.197 0.225 36.192 1.00 0.00 C ATOM 2429 O ASN B 60 4.673 -0.809 36.662 1.00 0.00 O ATOM 2430 CB ASN B 60 5.553 2.064 35.188 1.00 0.00 C ATOM 2431 CG ASN B 60 6.351 2.533 33.990 1.00 0.00 C ATOM 2432 OD1 ASN B 60 6.730 1.739 33.129 1.00 0.00 O ATOM 2433 ND2 ASN B 60 6.625 3.826 33.932 1.00 0.00 N ATOM 0 H ASN B 60 3.552 2.110 33.732 1.00 0.00 H new ATOM 0 HA ASN B 60 5.358 0.073 34.404 1.00 0.00 H new ATOM 0 HB2 ASN B 60 4.890 2.866 35.514 1.00 0.00 H new ATOM 0 HB3 ASN B 60 6.233 1.857 36.014 1.00 0.00 H new ATOM 0 HD21 ASN B 60 7.169 4.198 33.153 1.00 0.00 H new ATOM 0 HD22 ASN B 60 6.292 4.451 34.666 1.00 0.00 H new ATOM 2440 N ILE B 61 3.210 0.884 36.769 1.00 0.00 N ATOM 2441 CA ILE B 61 2.611 0.413 38.005 1.00 0.00 C ATOM 2442 C ILE B 61 1.818 -0.869 37.773 1.00 0.00 C ATOM 2443 O ILE B 61 1.956 -1.833 38.525 1.00 0.00 O ATOM 2444 CB ILE B 61 1.697 1.483 38.625 1.00 0.00 C ATOM 2445 CG1 ILE B 61 2.505 2.724 38.989 1.00 0.00 C ATOM 2446 CG2 ILE B 61 0.999 0.941 39.862 1.00 0.00 C ATOM 2447 CD1 ILE B 61 1.666 3.979 39.036 1.00 0.00 C ATOM 0 H ILE B 61 2.806 1.746 36.403 1.00 0.00 H new ATOM 0 HA ILE B 61 3.424 0.205 38.700 1.00 0.00 H new ATOM 0 HB ILE B 61 0.941 1.754 37.888 1.00 0.00 H new ATOM 0 HG12 ILE B 61 2.977 2.572 39.960 1.00 0.00 H new ATOM 0 HG13 ILE B 61 3.306 2.856 38.262 1.00 0.00 H new ATOM 0 HG21 ILE B 61 0.357 1.714 40.286 1.00 0.00 H new ATOM 0 HG22 ILE B 61 0.394 0.076 39.589 1.00 0.00 H new ATOM 0 HG23 ILE B 61 1.744 0.644 40.600 1.00 0.00 H new ATOM 0 HD11 ILE B 61 2.296 4.828 39.300 1.00 0.00 H new ATOM 0 HD12 ILE B 61 1.215 4.152 38.059 1.00 0.00 H new ATOM 0 HD13 ILE B 61 0.881 3.864 39.783 1.00 0.00 H new ATOM 2459 N TYR B 62 1.020 -0.885 36.710 1.00 0.00 N ATOM 2460 CA TYR B 62 0.168 -2.028 36.397 1.00 0.00 C ATOM 2461 C TYR B 62 0.986 -3.309 36.293 1.00 0.00 C ATOM 2462 O TYR B 62 0.717 -4.275 37.004 1.00 0.00 O ATOM 2463 CB TYR B 62 -0.594 -1.785 35.092 1.00 0.00 C ATOM 2464 CG TYR B 62 -1.690 -2.796 34.828 1.00 0.00 C ATOM 2465 CD1 TYR B 62 -2.963 -2.626 35.365 1.00 0.00 C ATOM 2466 CD2 TYR B 62 -1.450 -3.922 34.051 1.00 0.00 C ATOM 2467 CE1 TYR B 62 -3.964 -3.552 35.132 1.00 0.00 C ATOM 2468 CE2 TYR B 62 -2.447 -4.852 33.815 1.00 0.00 C ATOM 2469 CZ TYR B 62 -3.700 -4.663 34.356 1.00 0.00 C ATOM 2470 OH TYR B 62 -4.693 -5.588 34.122 1.00 0.00 O ATOM 0 H TYR B 62 0.945 -0.114 36.047 1.00 0.00 H new ATOM 0 HA TYR B 62 -0.549 -2.144 37.210 1.00 0.00 H new ATOM 0 HB2 TYR B 62 -1.031 -0.787 35.118 1.00 0.00 H new ATOM 0 HB3 TYR B 62 0.112 -1.802 34.261 1.00 0.00 H new ATOM 0 HD1 TYR B 62 -3.172 -1.758 35.973 1.00 0.00 H new ATOM 0 HD2 TYR B 62 -0.470 -4.074 33.624 1.00 0.00 H new ATOM 0 HE1 TYR B 62 -4.947 -3.407 35.555 1.00 0.00 H new ATOM 0 HE2 TYR B 62 -2.244 -5.723 33.209 1.00 0.00 H new ATOM 0 HH TYR B 62 -4.343 -6.308 33.557 1.00 0.00 H new ATOM 2480 N SER B 63 2.000 -3.304 35.430 1.00 0.00 N ATOM 2481 CA SER B 63 2.845 -4.482 35.240 1.00 0.00 C ATOM 2482 C SER B 63 3.538 -4.854 36.549 1.00 0.00 C ATOM 2483 O SER B 63 3.779 -6.030 36.830 1.00 0.00 O ATOM 2484 CB SER B 63 3.880 -4.224 34.139 1.00 0.00 C ATOM 2485 OG SER B 63 4.662 -5.379 33.880 1.00 0.00 O ATOM 0 H SER B 63 2.256 -2.502 34.854 1.00 0.00 H new ATOM 0 HA SER B 63 2.215 -5.317 34.933 1.00 0.00 H new ATOM 0 HB2 SER B 63 3.372 -3.915 33.226 1.00 0.00 H new ATOM 0 HB3 SER B 63 4.531 -3.401 34.435 1.00 0.00 H new ATOM 0 HG SER B 63 5.311 -5.183 33.173 1.00 0.00 H new ATOM 2491 N GLY B 64 3.827 -3.841 37.357 1.00 0.00 N ATOM 2492 CA GLY B 64 4.451 -4.072 38.643 1.00 0.00 C ATOM 2493 C GLY B 64 3.541 -4.833 39.585 1.00 0.00 C ATOM 2494 O GLY B 64 3.967 -5.784 40.240 1.00 0.00 O ATOM 0 H GLY B 64 3.639 -2.862 37.142 1.00 0.00 H new ATOM 0 HA2 GLY B 64 5.376 -4.631 38.502 1.00 0.00 H new ATOM 0 HA3 GLY B 64 4.721 -3.116 39.092 1.00 0.00 H new ATOM 2498 N VAL B 65 2.279 -4.421 39.638 1.00 0.00 N ATOM 2499 CA VAL B 65 1.301 -5.053 40.512 1.00 0.00 C ATOM 2500 C VAL B 65 0.942 -6.449 40.006 1.00 0.00 C ATOM 2501 O VAL B 65 0.878 -7.403 40.782 1.00 0.00 O ATOM 2502 CB VAL B 65 0.013 -4.207 40.633 1.00 0.00 C ATOM 2503 CG1 VAL B 65 -0.948 -4.829 41.635 1.00 0.00 C ATOM 2504 CG2 VAL B 65 0.342 -2.778 41.037 1.00 0.00 C ATOM 0 H VAL B 65 1.910 -3.649 39.083 1.00 0.00 H new ATOM 0 HA VAL B 65 1.759 -5.131 41.498 1.00 0.00 H new ATOM 0 HB VAL B 65 -0.470 -4.188 39.656 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -1.848 -4.217 41.704 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -1.216 -5.833 41.307 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -0.470 -4.883 42.613 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -0.579 -2.201 41.116 1.00 0.00 H new ATOM 0 HG22 VAL B 65 0.852 -2.781 42.000 1.00 0.00 H new ATOM 0 HG23 VAL B 65 0.989 -2.327 40.285 1.00 0.00 H new ATOM 2514 N VAL B 66 0.726 -6.567 38.696 1.00 0.00 N ATOM 2515 CA VAL B 66 0.369 -7.848 38.080 1.00 0.00 C ATOM 2516 C VAL B 66 1.429 -8.910 38.373 1.00 0.00 C ATOM 2517 O VAL B 66 1.107 -10.071 38.632 1.00 0.00 O ATOM 2518 CB VAL B 66 0.175 -7.700 36.553 1.00 0.00 C ATOM 2519 CG1 VAL B 66 -0.122 -9.039 35.893 1.00 0.00 C ATOM 2520 CG2 VAL B 66 -0.945 -6.720 36.259 1.00 0.00 C ATOM 0 H VAL B 66 0.792 -5.790 38.038 1.00 0.00 H new ATOM 0 HA VAL B 66 -0.576 -8.169 38.518 1.00 0.00 H new ATOM 0 HB VAL B 66 1.108 -7.320 36.137 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -0.252 -8.895 34.820 1.00 0.00 H new ATOM 0 HG12 VAL B 66 0.708 -9.723 36.069 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -1.035 -9.459 36.316 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -1.071 -6.625 35.181 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -1.872 -7.083 36.702 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -0.697 -5.747 36.683 1.00 0.00 H new ATOM 2530 N ALA B 67 2.689 -8.486 38.386 1.00 0.00 N ATOM 2531 CA ALA B 67 3.813 -9.382 38.654 1.00 0.00 C ATOM 2532 C ALA B 67 3.781 -9.942 40.080 1.00 0.00 C ATOM 2533 O ALA B 67 4.575 -10.815 40.427 1.00 0.00 O ATOM 2534 CB ALA B 67 5.124 -8.651 38.410 1.00 0.00 C ATOM 0 H ALA B 67 2.961 -7.518 38.212 1.00 0.00 H new ATOM 0 HA ALA B 67 3.729 -10.228 37.972 1.00 0.00 H new ATOM 0 HB1 ALA B 67 5.958 -9.323 38.611 1.00 0.00 H new ATOM 0 HB2 ALA B 67 5.168 -8.319 37.373 1.00 0.00 H new ATOM 0 HB3 ALA B 67 5.187 -7.787 39.071 1.00 0.00 H new ATOM 2540 N SER B 68 2.865 -9.444 40.900 1.00 0.00 N ATOM 2541 CA SER B 68 2.762 -9.880 42.284 1.00 0.00 C ATOM 2542 C SER B 68 1.756 -11.023 42.439 1.00 0.00 C ATOM 2543 O SER B 68 1.573 -11.552 43.537 1.00 0.00 O ATOM 2544 CB SER B 68 2.361 -8.697 43.172 1.00 0.00 C ATOM 2545 OG SER B 68 2.216 -9.086 44.528 1.00 0.00 O ATOM 0 H SER B 68 2.182 -8.737 40.629 1.00 0.00 H new ATOM 0 HA SER B 68 3.737 -10.254 42.595 1.00 0.00 H new ATOM 0 HB2 SER B 68 3.115 -7.913 43.097 1.00 0.00 H new ATOM 0 HB3 SER B 68 1.423 -8.273 42.812 1.00 0.00 H new ATOM 0 HG SER B 68 2.035 -10.048 44.575 1.00 0.00 H new ATOM 2551 N GLY B 69 1.106 -11.404 41.346 1.00 0.00 N ATOM 2552 CA GLY B 69 0.132 -12.481 41.407 1.00 0.00 C ATOM 2553 C GLY B 69 -1.228 -11.988 41.855 1.00 0.00 C ATOM 2554 O GLY B 69 -2.017 -12.733 42.440 1.00 0.00 O ATOM 0 H GLY B 69 1.234 -10.990 40.423 1.00 0.00 H new ATOM 0 HA2 GLY B 69 0.044 -12.947 40.426 1.00 0.00 H new ATOM 0 HA3 GLY B 69 0.484 -13.250 42.095 1.00 0.00 H new ATOM 2558 N VAL B 70 -1.488 -10.722 41.585 1.00 0.00 N ATOM 2559 CA VAL B 70 -2.754 -10.098 41.931 1.00 0.00 C ATOM 2560 C VAL B 70 -3.827 -10.496 40.913 1.00 0.00 C ATOM 2561 O VAL B 70 -3.504 -10.922 39.801 1.00 0.00 O ATOM 2562 CB VAL B 70 -2.591 -8.561 41.963 1.00 0.00 C ATOM 2563 CG1 VAL B 70 -2.266 -8.041 40.580 1.00 0.00 C ATOM 2564 CG2 VAL B 70 -3.823 -7.872 42.525 1.00 0.00 C ATOM 0 H VAL B 70 -0.829 -10.097 41.120 1.00 0.00 H new ATOM 0 HA VAL B 70 -3.063 -10.440 42.919 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.762 -8.328 42.631 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.154 -6.957 40.616 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -1.336 -8.491 40.231 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -3.073 -8.300 39.895 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -3.666 -6.793 42.530 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -4.688 -8.110 41.906 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -4.000 -8.217 43.544 1.00 0.00 H new ATOM 2574 N SER B 71 -5.093 -10.387 41.294 1.00 0.00 N ATOM 2575 CA SER B 71 -6.182 -10.701 40.392 1.00 0.00 C ATOM 2576 C SER B 71 -6.236 -9.668 39.260 1.00 0.00 C ATOM 2577 O SER B 71 -5.823 -8.525 39.446 1.00 0.00 O ATOM 2578 CB SER B 71 -7.491 -10.732 41.176 1.00 0.00 C ATOM 2579 OG SER B 71 -7.297 -11.308 42.461 1.00 0.00 O ATOM 0 H SER B 71 -5.386 -10.083 42.222 1.00 0.00 H new ATOM 0 HA SER B 71 -6.023 -11.682 39.943 1.00 0.00 H new ATOM 0 HB2 SER B 71 -7.881 -9.720 41.282 1.00 0.00 H new ATOM 0 HB3 SER B 71 -8.237 -11.305 40.625 1.00 0.00 H new ATOM 0 HG SER B 71 -7.059 -10.606 43.102 1.00 0.00 H new ATOM 2585 N SER B 72 -6.750 -10.078 38.102 1.00 0.00 N ATOM 2586 CA SER B 72 -6.698 -9.267 36.879 1.00 0.00 C ATOM 2587 C SER B 72 -7.173 -7.823 37.078 1.00 0.00 C ATOM 2588 O SER B 72 -6.376 -6.892 36.996 1.00 0.00 O ATOM 2589 CB SER B 72 -7.519 -9.939 35.778 1.00 0.00 C ATOM 2590 OG SER B 72 -7.079 -11.270 35.560 1.00 0.00 O ATOM 0 H SER B 72 -7.214 -10.978 37.981 1.00 0.00 H new ATOM 0 HA SER B 72 -5.649 -9.208 36.590 1.00 0.00 H new ATOM 0 HB2 SER B 72 -8.573 -9.941 36.055 1.00 0.00 H new ATOM 0 HB3 SER B 72 -7.433 -9.367 34.854 1.00 0.00 H new ATOM 0 HG SER B 72 -7.619 -11.681 34.853 1.00 0.00 H new ATOM 2596 N ASN B 73 -8.460 -7.624 37.339 1.00 0.00 N ATOM 2597 CA ASN B 73 -8.987 -6.263 37.438 1.00 0.00 C ATOM 2598 C ASN B 73 -8.702 -5.679 38.818 1.00 0.00 C ATOM 2599 O ASN B 73 -8.861 -4.482 39.051 1.00 0.00 O ATOM 2600 CB ASN B 73 -10.485 -6.224 37.144 1.00 0.00 C ATOM 2601 CG ASN B 73 -10.937 -4.849 36.680 1.00 0.00 C ATOM 2602 OD1 ASN B 73 -10.189 -4.127 36.023 1.00 0.00 O ATOM 2603 ND2 ASN B 73 -12.158 -4.478 37.017 1.00 0.00 N ATOM 0 H ASN B 73 -9.145 -8.366 37.483 1.00 0.00 H new ATOM 0 HA ASN B 73 -8.482 -5.655 36.687 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -10.724 -6.962 36.378 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -11.038 -6.504 38.040 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -12.510 -3.564 36.731 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -12.749 -5.105 37.563 1.00 0.00 H new ATOM 2610 N GLU B 74 -8.274 -6.538 39.731 1.00 0.00 N ATOM 2611 CA GLU B 74 -7.821 -6.105 41.043 1.00 0.00 C ATOM 2612 C GLU B 74 -6.509 -5.346 40.882 1.00 0.00 C ATOM 2613 O GLU B 74 -6.230 -4.382 41.600 1.00 0.00 O ATOM 2614 CB GLU B 74 -7.651 -7.327 41.945 1.00 0.00 C ATOM 2615 CG GLU B 74 -7.323 -7.021 43.395 1.00 0.00 C ATOM 2616 CD GLU B 74 -7.333 -8.276 44.246 1.00 0.00 C ATOM 2617 OE1 GLU B 74 -6.460 -9.151 44.037 1.00 0.00 O ATOM 2618 OE2 GLU B 74 -8.233 -8.413 45.104 1.00 0.00 O ATOM 0 H GLU B 74 -8.231 -7.547 39.585 1.00 0.00 H new ATOM 0 HA GLU B 74 -8.552 -5.442 41.505 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -8.570 -7.913 41.913 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -6.859 -7.954 41.535 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -6.343 -6.548 43.455 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -8.046 -6.307 43.790 1.00 0.00 H new ATOM 2625 N ALA B 75 -5.727 -5.783 39.897 1.00 0.00 N ATOM 2626 CA ALA B 75 -4.503 -5.104 39.512 1.00 0.00 C ATOM 2627 C ALA B 75 -4.814 -3.704 39.011 1.00 0.00 C ATOM 2628 O ALA B 75 -4.115 -2.751 39.342 1.00 0.00 O ATOM 2629 CB ALA B 75 -3.780 -5.897 38.434 1.00 0.00 C ATOM 0 H ALA B 75 -5.929 -6.618 39.347 1.00 0.00 H new ATOM 0 HA ALA B 75 -3.856 -5.028 40.386 1.00 0.00 H new ATOM 0 HB1 ALA B 75 -2.864 -5.378 38.153 1.00 0.00 H new ATOM 0 HB2 ALA B 75 -3.534 -6.888 38.815 1.00 0.00 H new ATOM 0 HB3 ALA B 75 -4.424 -5.994 37.560 1.00 0.00 H new ATOM 2635 N LEU B 76 -5.878 -3.597 38.214 1.00 0.00 N ATOM 2636 CA LEU B 76 -6.337 -2.313 37.691 1.00 0.00 C ATOM 2637 C LEU B 76 -6.549 -1.343 38.839 1.00 0.00 C ATOM 2638 O LEU B 76 -5.976 -0.259 38.867 1.00 0.00 O ATOM 2639 CB LEU B 76 -7.650 -2.504 36.909 1.00 0.00 C ATOM 2640 CG LEU B 76 -8.092 -1.347 35.993 1.00 0.00 C ATOM 2641 CD1 LEU B 76 -8.680 -0.177 36.766 1.00 0.00 C ATOM 2642 CD2 LEU B 76 -6.934 -0.880 35.132 1.00 0.00 C ATOM 0 H LEU B 76 -6.441 -4.393 37.915 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.583 -1.908 37.016 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.553 -3.402 36.298 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -8.448 -2.692 37.627 1.00 0.00 H new ATOM 0 HG LEU B 76 -8.884 -1.737 35.354 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -8.974 0.608 36.070 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -9.554 -0.512 37.324 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -7.934 0.213 37.459 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -7.264 -0.062 34.491 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.121 -0.535 35.771 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.584 -1.707 34.514 1.00 0.00 H new ATOM 2654 N ILE B 77 -7.355 -1.766 39.794 1.00 0.00 N ATOM 2655 CA ILE B 77 -7.701 -0.930 40.927 1.00 0.00 C ATOM 2656 C ILE B 77 -6.464 -0.513 41.714 1.00 0.00 C ATOM 2657 O ILE B 77 -6.222 0.678 41.888 1.00 0.00 O ATOM 2658 CB ILE B 77 -8.704 -1.643 41.857 1.00 0.00 C ATOM 2659 CG1 ILE B 77 -10.032 -1.854 41.125 1.00 0.00 C ATOM 2660 CG2 ILE B 77 -8.919 -0.860 43.145 1.00 0.00 C ATOM 2661 CD1 ILE B 77 -10.732 -0.565 40.738 1.00 0.00 C ATOM 0 H ILE B 77 -7.785 -2.691 39.807 1.00 0.00 H new ATOM 0 HA ILE B 77 -8.171 -0.030 40.530 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.289 -2.614 42.129 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -9.850 -2.442 40.225 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -10.696 -2.440 41.760 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -9.631 -1.389 43.778 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.970 -0.759 43.672 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -9.310 0.130 42.908 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -11.665 -0.798 40.224 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -10.947 0.016 41.635 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -10.088 0.014 40.077 1.00 0.00 H new ATOM 2673 N GLN B 78 -5.673 -1.484 42.165 1.00 0.00 N ATOM 2674 CA GLN B 78 -4.488 -1.175 42.961 1.00 0.00 C ATOM 2675 C GLN B 78 -3.545 -0.253 42.198 1.00 0.00 C ATOM 2676 O GLN B 78 -3.104 0.768 42.723 1.00 0.00 O ATOM 2677 CB GLN B 78 -3.734 -2.438 43.376 1.00 0.00 C ATOM 2678 CG GLN B 78 -2.453 -2.111 44.123 1.00 0.00 C ATOM 2679 CD GLN B 78 -1.784 -3.313 44.754 1.00 0.00 C ATOM 2680 OE1 GLN B 78 -2.436 -4.288 45.130 1.00 0.00 O ATOM 2681 NE2 GLN B 78 -0.471 -3.240 44.888 1.00 0.00 N ATOM 0 H GLN B 78 -5.828 -2.478 41.996 1.00 0.00 H new ATOM 0 HA GLN B 78 -4.838 -0.671 43.862 1.00 0.00 H new ATOM 0 HB2 GLN B 78 -4.375 -3.053 44.007 1.00 0.00 H new ATOM 0 HB3 GLN B 78 -3.498 -3.028 42.490 1.00 0.00 H new ATOM 0 HG2 GLN B 78 -1.753 -1.639 43.434 1.00 0.00 H new ATOM 0 HG3 GLN B 78 -2.675 -1.381 44.902 1.00 0.00 H new ATOM 0 HE21 GLN B 78 0.030 -2.413 44.562 1.00 0.00 H new ATOM 0 HE22 GLN B 78 0.041 -4.011 45.317 1.00 0.00 H new ATOM 2690 N ALA B 79 -3.262 -0.609 40.953 1.00 0.00 N ATOM 2691 CA ALA B 79 -2.355 0.170 40.121 1.00 0.00 C ATOM 2692 C ALA B 79 -2.875 1.587 39.935 1.00 0.00 C ATOM 2693 O ALA B 79 -2.103 2.547 39.941 1.00 0.00 O ATOM 2694 CB ALA B 79 -2.154 -0.504 38.776 1.00 0.00 C ATOM 0 H ALA B 79 -3.649 -1.435 40.495 1.00 0.00 H new ATOM 0 HA ALA B 79 -1.391 0.225 40.627 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.474 0.092 38.168 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.731 -1.497 38.926 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.113 -0.592 38.266 1.00 0.00 H new ATOM 2700 N LEU B 80 -4.186 1.719 39.776 1.00 0.00 N ATOM 2701 CA LEU B 80 -4.803 3.024 39.677 1.00 0.00 C ATOM 2702 C LEU B 80 -4.655 3.793 40.986 1.00 0.00 C ATOM 2703 O LEU B 80 -4.342 4.976 40.985 1.00 0.00 O ATOM 2704 CB LEU B 80 -6.281 2.889 39.287 1.00 0.00 C ATOM 2705 CG LEU B 80 -6.592 3.132 37.811 1.00 0.00 C ATOM 2706 CD1 LEU B 80 -6.275 4.567 37.423 1.00 0.00 C ATOM 2707 CD2 LEU B 80 -5.820 2.164 36.932 1.00 0.00 C ATOM 0 H LEU B 80 -4.837 0.936 39.714 1.00 0.00 H new ATOM 0 HA LEU B 80 -4.293 3.588 38.896 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.620 1.888 39.553 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -6.863 3.591 39.884 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.658 2.961 37.658 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -6.504 4.718 36.368 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -6.876 5.248 38.026 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -5.217 4.766 37.597 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.057 2.355 35.885 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.751 2.300 37.093 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -6.098 1.141 37.186 1.00 0.00 H new ATOM 2719 N LEU B 81 -4.843 3.109 42.101 1.00 0.00 N ATOM 2720 CA LEU B 81 -4.775 3.746 43.411 1.00 0.00 C ATOM 2721 C LEU B 81 -3.350 4.179 43.739 1.00 0.00 C ATOM 2722 O LEU B 81 -3.135 5.253 44.303 1.00 0.00 O ATOM 2723 CB LEU B 81 -5.323 2.800 44.474 1.00 0.00 C ATOM 2724 CG LEU B 81 -6.759 2.350 44.226 1.00 0.00 C ATOM 2725 CD1 LEU B 81 -7.298 1.604 45.423 1.00 0.00 C ATOM 2726 CD2 LEU B 81 -7.640 3.540 43.892 1.00 0.00 C ATOM 0 H LEU B 81 -5.045 2.110 42.129 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.390 4.646 43.395 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.682 1.920 44.527 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.270 3.292 45.445 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.764 1.671 43.373 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -8.323 1.292 45.226 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -6.681 0.725 45.612 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -7.279 2.256 46.297 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -8.661 3.200 43.718 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -7.629 4.245 44.723 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -7.264 4.031 42.995 1.00 0.00 H new ATOM 2738 N GLU B 82 -2.383 3.347 43.373 1.00 0.00 N ATOM 2739 CA GLU B 82 -0.977 3.715 43.497 1.00 0.00 C ATOM 2740 C GLU B 82 -0.698 4.969 42.669 1.00 0.00 C ATOM 2741 O GLU B 82 -0.069 5.917 43.145 1.00 0.00 O ATOM 2742 CB GLU B 82 -0.067 2.559 43.056 1.00 0.00 C ATOM 2743 CG GLU B 82 -0.042 1.398 44.042 1.00 0.00 C ATOM 2744 CD GLU B 82 0.923 0.290 43.652 1.00 0.00 C ATOM 2745 OE1 GLU B 82 2.066 0.602 43.252 1.00 0.00 O ATOM 2746 OE2 GLU B 82 0.547 -0.899 43.775 1.00 0.00 O ATOM 0 H GLU B 82 -2.545 2.416 42.989 1.00 0.00 H new ATOM 0 HA GLU B 82 -0.761 3.926 44.544 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -0.401 2.194 42.085 1.00 0.00 H new ATOM 0 HB3 GLU B 82 0.947 2.935 42.924 1.00 0.00 H new ATOM 0 HG2 GLU B 82 0.230 1.775 45.028 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -1.046 0.982 44.126 1.00 0.00 H new ATOM 2753 N LEU B 83 -1.205 4.981 41.442 1.00 0.00 N ATOM 2754 CA LEU B 83 -1.087 6.141 40.564 1.00 0.00 C ATOM 2755 C LEU B 83 -1.705 7.383 41.197 1.00 0.00 C ATOM 2756 O LEU B 83 -1.105 8.462 41.204 1.00 0.00 O ATOM 2757 CB LEU B 83 -1.779 5.865 39.231 1.00 0.00 C ATOM 2758 CG LEU B 83 -1.882 7.077 38.306 1.00 0.00 C ATOM 2759 CD1 LEU B 83 -0.515 7.453 37.767 1.00 0.00 C ATOM 2760 CD2 LEU B 83 -2.864 6.807 37.181 1.00 0.00 C ATOM 0 H LEU B 83 -1.706 4.194 41.029 1.00 0.00 H new ATOM 0 HA LEU B 83 -0.025 6.323 40.401 1.00 0.00 H new ATOM 0 HB2 LEU B 83 -1.238 5.073 38.713 1.00 0.00 H new ATOM 0 HB3 LEU B 83 -2.783 5.489 39.428 1.00 0.00 H new ATOM 0 HG LEU B 83 -2.258 7.923 38.881 1.00 0.00 H new ATOM 0 HD11 LEU B 83 -0.608 8.318 37.110 1.00 0.00 H new ATOM 0 HD12 LEU B 83 0.149 7.697 38.597 1.00 0.00 H new ATOM 0 HD13 LEU B 83 -0.102 6.615 37.206 1.00 0.00 H new ATOM 0 HD21 LEU B 83 -2.924 7.681 36.533 1.00 0.00 H new ATOM 0 HD22 LEU B 83 -2.526 5.948 36.601 1.00 0.00 H new ATOM 0 HD23 LEU B 83 -3.848 6.598 37.600 1.00 0.00 H new ATOM 2772 N LEU B 84 -2.905 7.214 41.738 1.00 0.00 N ATOM 2773 CA LEU B 84 -3.665 8.313 42.328 1.00 0.00 C ATOM 2774 C LEU B 84 -2.986 8.873 43.570 1.00 0.00 C ATOM 2775 O LEU B 84 -3.450 9.851 44.147 1.00 0.00 O ATOM 2776 CB LEU B 84 -5.086 7.848 42.668 1.00 0.00 C ATOM 2777 CG LEU B 84 -6.132 8.053 41.565 1.00 0.00 C ATOM 2778 CD1 LEU B 84 -6.490 9.524 41.445 1.00 0.00 C ATOM 2779 CD2 LEU B 84 -5.627 7.528 40.233 1.00 0.00 C ATOM 0 H LEU B 84 -3.380 6.312 41.781 1.00 0.00 H new ATOM 0 HA LEU B 84 -3.711 9.114 41.590 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.052 6.788 42.919 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.418 8.377 43.562 1.00 0.00 H new ATOM 0 HG LEU B 84 -7.026 7.492 41.837 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -7.233 9.655 40.658 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -6.898 9.878 42.392 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.596 10.097 41.198 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -6.387 7.685 39.468 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.717 8.059 39.954 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -5.414 6.462 40.319 1.00 0.00 H new ATOM 2791 N SER B 85 -1.886 8.260 43.973 1.00 0.00 N ATOM 2792 CA SER B 85 -1.131 8.736 45.114 1.00 0.00 C ATOM 2793 C SER B 85 0.102 9.510 44.656 1.00 0.00 C ATOM 2794 O SER B 85 0.579 10.406 45.350 1.00 0.00 O ATOM 2795 CB SER B 85 -0.721 7.558 45.992 1.00 0.00 C ATOM 2796 OG SER B 85 -1.852 6.798 46.366 1.00 0.00 O ATOM 0 H SER B 85 -1.497 7.430 43.525 1.00 0.00 H new ATOM 0 HA SER B 85 -1.761 9.409 45.695 1.00 0.00 H new ATOM 0 HB2 SER B 85 -0.013 6.926 45.455 1.00 0.00 H new ATOM 0 HB3 SER B 85 -0.210 7.922 46.883 1.00 0.00 H new ATOM 0 HG SER B 85 -2.189 6.308 45.587 1.00 0.00 H new ATOM 2802 N ALA B 86 0.601 9.177 43.469 1.00 0.00 N ATOM 2803 CA ALA B 86 1.807 9.801 42.952 1.00 0.00 C ATOM 2804 C ALA B 86 1.530 11.238 42.537 1.00 0.00 C ATOM 2805 O ALA B 86 2.272 12.159 42.875 1.00 0.00 O ATOM 2806 CB ALA B 86 2.338 9.023 41.757 1.00 0.00 C ATOM 0 H ALA B 86 0.187 8.479 42.851 1.00 0.00 H new ATOM 0 HA ALA B 86 2.555 9.797 43.745 1.00 0.00 H new ATOM 0 HB1 ALA B 86 3.241 9.504 41.382 1.00 0.00 H new ATOM 0 HB2 ALA B 86 2.570 8.002 42.061 1.00 0.00 H new ATOM 0 HB3 ALA B 86 1.584 9.005 40.970 1.00 0.00 H new ATOM 2812 N LEU B 87 0.431 11.415 41.824 1.00 0.00 N ATOM 2813 CA LEU B 87 0.109 12.692 41.205 1.00 0.00 C ATOM 2814 C LEU B 87 -0.502 13.689 42.193 1.00 0.00 C ATOM 2815 O LEU B 87 -0.586 14.876 41.898 1.00 0.00 O ATOM 2816 CB LEU B 87 -0.813 12.476 39.994 1.00 0.00 C ATOM 2817 CG LEU B 87 -1.913 11.417 40.161 1.00 0.00 C ATOM 2818 CD1 LEU B 87 -2.948 11.861 41.177 1.00 0.00 C ATOM 2819 CD2 LEU B 87 -2.568 11.112 38.823 1.00 0.00 C ATOM 0 H LEU B 87 -0.260 10.684 41.658 1.00 0.00 H new ATOM 0 HA LEU B 87 1.045 13.134 40.864 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -1.287 13.427 39.750 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -0.197 12.198 39.139 1.00 0.00 H new ATOM 0 HG LEU B 87 -1.449 10.504 40.534 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -3.715 11.092 41.275 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -2.466 12.018 42.142 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.408 12.792 40.845 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -3.345 10.360 38.961 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -3.012 12.022 38.419 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -1.818 10.735 38.128 1.00 0.00 H new ATOM 2831 N VAL B 88 -0.925 13.218 43.361 1.00 0.00 N ATOM 2832 CA VAL B 88 -1.461 14.124 44.375 1.00 0.00 C ATOM 2833 C VAL B 88 -0.388 14.506 45.382 1.00 0.00 C ATOM 2834 O VAL B 88 -0.472 15.552 46.023 1.00 0.00 O ATOM 2835 CB VAL B 88 -2.681 13.539 45.123 1.00 0.00 C ATOM 2836 CG1 VAL B 88 -3.873 13.405 44.190 1.00 0.00 C ATOM 2837 CG2 VAL B 88 -2.340 12.200 45.753 1.00 0.00 C ATOM 0 H VAL B 88 -0.909 12.234 43.628 1.00 0.00 H new ATOM 0 HA VAL B 88 -1.797 15.011 43.838 1.00 0.00 H new ATOM 0 HB VAL B 88 -2.949 14.231 45.922 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -4.719 12.991 44.738 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -4.140 14.386 43.797 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -3.616 12.741 43.365 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -3.215 11.809 46.273 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -2.037 11.499 44.976 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -1.523 12.329 46.463 1.00 0.00 H new ATOM 2847 N HIS B 89 0.631 13.662 45.509 1.00 0.00 N ATOM 2848 CA HIS B 89 1.740 13.952 46.404 1.00 0.00 C ATOM 2849 C HIS B 89 2.544 15.127 45.867 1.00 0.00 C ATOM 2850 O HIS B 89 3.034 15.959 46.631 1.00 0.00 O ATOM 2851 CB HIS B 89 2.652 12.729 46.570 1.00 0.00 C ATOM 2852 CG HIS B 89 3.770 12.945 47.552 1.00 0.00 C ATOM 2853 ND1 HIS B 89 3.681 12.651 48.894 1.00 0.00 N ATOM 2854 CD2 HIS B 89 5.016 13.456 47.366 1.00 0.00 C ATOM 2855 CE1 HIS B 89 4.840 12.989 49.470 1.00 0.00 C ATOM 2856 NE2 HIS B 89 5.686 13.479 48.587 1.00 0.00 N ATOM 0 H HIS B 89 0.710 12.778 45.006 1.00 0.00 H new ATOM 0 HA HIS B 89 1.331 14.207 47.382 1.00 0.00 H new ATOM 0 HB2 HIS B 89 2.052 11.879 46.896 1.00 0.00 H new ATOM 0 HB3 HIS B 89 3.076 12.467 45.601 1.00 0.00 H new ATOM 0 HD2 HIS B 89 5.421 13.791 46.423 1.00 0.00 H new ATOM 0 HE1 HIS B 89 5.054 12.875 50.522 1.00 0.00 H new ATOM 0 HE2 HIS B 89 6.636 13.807 48.761 1.00 0.00 H new ATOM 2864 N VAL B 90 2.650 15.206 44.545 1.00 0.00 N ATOM 2865 CA VAL B 90 3.467 16.239 43.917 1.00 0.00 C ATOM 2866 C VAL B 90 2.911 17.634 44.192 1.00 0.00 C ATOM 2867 O VAL B 90 3.658 18.607 44.220 1.00 0.00 O ATOM 2868 CB VAL B 90 3.612 16.027 42.392 1.00 0.00 C ATOM 2869 CG1 VAL B 90 4.262 14.686 42.103 1.00 0.00 C ATOM 2870 CG2 VAL B 90 2.270 16.134 41.690 1.00 0.00 C ATOM 0 H VAL B 90 2.186 14.574 43.893 1.00 0.00 H new ATOM 0 HA VAL B 90 4.457 16.157 44.365 1.00 0.00 H new ATOM 0 HB VAL B 90 4.254 16.817 42.002 1.00 0.00 H new ATOM 0 HG11 VAL B 90 4.357 14.552 41.025 1.00 0.00 H new ATOM 0 HG12 VAL B 90 5.251 14.655 42.561 1.00 0.00 H new ATOM 0 HG13 VAL B 90 3.646 13.887 42.515 1.00 0.00 H new ATOM 0 HG21 VAL B 90 2.406 15.980 40.620 1.00 0.00 H new ATOM 0 HG22 VAL B 90 1.593 15.375 42.082 1.00 0.00 H new ATOM 0 HG23 VAL B 90 1.846 17.123 41.863 1.00 0.00 H new ATOM 2880 N LEU B 91 1.605 17.717 44.435 1.00 0.00 N ATOM 2881 CA LEU B 91 0.950 18.994 44.712 1.00 0.00 C ATOM 2882 C LEU B 91 1.439 19.590 46.027 1.00 0.00 C ATOM 2883 O LEU B 91 1.364 20.798 46.233 1.00 0.00 O ATOM 2884 CB LEU B 91 -0.571 18.829 44.759 1.00 0.00 C ATOM 2885 CG LEU B 91 -1.324 18.966 43.425 1.00 0.00 C ATOM 2886 CD1 LEU B 91 -1.398 20.424 42.997 1.00 0.00 C ATOM 2887 CD2 LEU B 91 -0.671 18.138 42.331 1.00 0.00 C ATOM 0 H LEU B 91 0.978 16.913 44.446 1.00 0.00 H new ATOM 0 HA LEU B 91 1.209 19.674 43.901 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -0.794 17.847 45.176 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -0.972 19.568 45.453 1.00 0.00 H new ATOM 0 HG LEU B 91 -2.335 18.589 43.581 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -1.935 20.499 42.051 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -1.923 21.001 43.759 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -0.389 20.819 42.874 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -1.229 18.258 41.402 1.00 0.00 H new ATOM 0 HD22 LEU B 91 0.355 18.474 42.184 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -0.671 17.087 42.621 1.00 0.00 H new ATOM 2899 N SER B 92 1.956 18.738 46.908 1.00 0.00 N ATOM 2900 CA SER B 92 2.475 19.186 48.196 1.00 0.00 C ATOM 2901 C SER B 92 3.651 20.148 48.000 1.00 0.00 C ATOM 2902 O SER B 92 3.901 21.024 48.829 1.00 0.00 O ATOM 2903 CB SER B 92 2.901 17.975 49.036 1.00 0.00 C ATOM 2904 OG SER B 92 3.334 18.356 50.334 1.00 0.00 O ATOM 0 H SER B 92 2.027 17.732 46.753 1.00 0.00 H new ATOM 0 HA SER B 92 1.687 19.721 48.725 1.00 0.00 H new ATOM 0 HB2 SER B 92 2.065 17.281 49.122 1.00 0.00 H new ATOM 0 HB3 SER B 92 3.705 17.445 48.526 1.00 0.00 H new ATOM 0 HG SER B 92 3.595 17.558 50.839 1.00 0.00 H new ATOM 2910 N SER B 93 4.363 19.990 46.891 1.00 0.00 N ATOM 2911 CA SER B 93 5.502 20.833 46.591 1.00 0.00 C ATOM 2912 C SER B 93 5.304 21.546 45.258 1.00 0.00 C ATOM 2913 O SER B 93 6.239 22.119 44.694 1.00 0.00 O ATOM 2914 CB SER B 93 6.764 19.980 46.561 1.00 0.00 C ATOM 2915 OG SER B 93 6.918 19.270 47.780 1.00 0.00 O ATOM 0 H SER B 93 4.166 19.281 46.185 1.00 0.00 H new ATOM 0 HA SER B 93 5.601 21.593 47.366 1.00 0.00 H new ATOM 0 HB2 SER B 93 6.715 19.278 45.729 1.00 0.00 H new ATOM 0 HB3 SER B 93 7.634 20.614 46.391 1.00 0.00 H new ATOM 0 HG SER B 93 7.733 18.727 47.741 1.00 0.00 H new ATOM 2921 N ALA B 94 4.076 21.510 44.762 1.00 0.00 N ATOM 2922 CA ALA B 94 3.742 22.160 43.512 1.00 0.00 C ATOM 2923 C ALA B 94 2.905 23.400 43.767 1.00 0.00 C ATOM 2924 O ALA B 94 1.694 23.311 43.967 1.00 0.00 O ATOM 2925 CB ALA B 94 3.000 21.204 42.590 1.00 0.00 C ATOM 0 H ALA B 94 3.294 21.034 45.212 1.00 0.00 H new ATOM 0 HA ALA B 94 4.670 22.459 43.024 1.00 0.00 H new ATOM 0 HB1 ALA B 94 2.759 21.713 41.657 1.00 0.00 H new ATOM 0 HB2 ALA B 94 3.629 20.339 42.380 1.00 0.00 H new ATOM 0 HB3 ALA B 94 2.080 20.874 43.072 1.00 0.00 H new ATOM 2931 N SER B 95 3.558 24.549 43.786 1.00 0.00 N ATOM 2932 CA SER B 95 2.860 25.804 43.984 1.00 0.00 C ATOM 2933 C SER B 95 2.090 26.162 42.720 1.00 0.00 C ATOM 2934 O SER B 95 2.627 26.785 41.800 1.00 0.00 O ATOM 2935 CB SER B 95 3.843 26.917 44.354 1.00 0.00 C ATOM 2936 OG SER B 95 3.163 28.105 44.722 1.00 0.00 O ATOM 0 H SER B 95 4.567 24.637 43.667 1.00 0.00 H new ATOM 0 HA SER B 95 2.156 25.694 44.809 1.00 0.00 H new ATOM 0 HB2 SER B 95 4.475 26.587 45.179 1.00 0.00 H new ATOM 0 HB3 SER B 95 4.501 27.119 43.509 1.00 0.00 H new ATOM 0 HG SER B 95 3.816 28.797 44.954 1.00 0.00 H new ATOM 2942 N ILE B 96 0.851 25.704 42.657 1.00 0.00 N ATOM 2943 CA ILE B 96 0.000 25.974 41.517 1.00 0.00 C ATOM 2944 C ILE B 96 -0.482 27.423 41.535 1.00 0.00 C ATOM 2945 O ILE B 96 -0.756 27.983 42.596 1.00 0.00 O ATOM 2946 CB ILE B 96 -1.202 25.004 41.482 1.00 0.00 C ATOM 2947 CG1 ILE B 96 -1.993 25.189 40.191 1.00 0.00 C ATOM 2948 CG2 ILE B 96 -2.097 25.195 42.701 1.00 0.00 C ATOM 2949 CD1 ILE B 96 -3.014 24.106 39.958 1.00 0.00 C ATOM 0 H ILE B 96 0.413 25.141 43.387 1.00 0.00 H new ATOM 0 HA ILE B 96 0.589 25.817 40.613 1.00 0.00 H new ATOM 0 HB ILE B 96 -0.820 23.984 41.510 1.00 0.00 H new ATOM 0 HG12 ILE B 96 -2.497 26.155 40.217 1.00 0.00 H new ATOM 0 HG13 ILE B 96 -1.301 25.214 39.349 1.00 0.00 H new ATOM 0 HG21 ILE B 96 -2.935 24.499 42.650 1.00 0.00 H new ATOM 0 HG22 ILE B 96 -1.522 25.005 43.608 1.00 0.00 H new ATOM 0 HG23 ILE B 96 -2.475 26.217 42.718 1.00 0.00 H new ATOM 0 HD11 ILE B 96 -3.541 24.298 39.023 1.00 0.00 H new ATOM 0 HD12 ILE B 96 -2.513 23.140 39.900 1.00 0.00 H new ATOM 0 HD13 ILE B 96 -3.728 24.096 40.782 1.00 0.00 H new ATOM 2961 N GLY B 97 -0.557 28.032 40.358 1.00 0.00 N ATOM 2962 CA GLY B 97 -1.000 29.407 40.267 1.00 0.00 C ATOM 2963 C GLY B 97 -2.502 29.512 40.118 1.00 0.00 C ATOM 2964 O GLY B 97 -3.252 29.107 41.004 1.00 0.00 O ATOM 0 H GLY B 97 -0.319 27.597 39.466 1.00 0.00 H new ATOM 0 HA2 GLY B 97 -0.686 29.948 41.159 1.00 0.00 H new ATOM 0 HA3 GLY B 97 -0.517 29.887 39.416 1.00 0.00 H new ATOM 2968 N ASN B 98 -2.941 30.033 38.988 1.00 0.00 N ATOM 2969 CA ASN B 98 -4.360 30.210 38.730 1.00 0.00 C ATOM 2970 C ASN B 98 -4.763 29.421 37.500 1.00 0.00 C ATOM 2971 O ASN B 98 -4.537 29.852 36.367 1.00 0.00 O ATOM 2972 CB ASN B 98 -4.698 31.693 38.547 1.00 0.00 C ATOM 2973 CG ASN B 98 -6.158 31.937 38.195 1.00 0.00 C ATOM 2974 OD1 ASN B 98 -7.010 32.073 39.074 1.00 0.00 O ATOM 2975 ND2 ASN B 98 -6.452 32.009 36.903 1.00 0.00 N ATOM 0 H ASN B 98 -2.333 30.343 38.230 1.00 0.00 H new ATOM 0 HA ASN B 98 -4.919 29.839 39.589 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -4.458 32.229 39.465 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -4.067 32.108 37.761 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -7.413 32.183 36.607 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -5.717 31.891 36.205 1.00 0.00 H new ATOM 2982 N VAL B 99 -5.321 28.247 37.729 1.00 0.00 N ATOM 2983 CA VAL B 99 -5.802 27.417 36.643 1.00 0.00 C ATOM 2984 C VAL B 99 -7.120 27.954 36.106 1.00 0.00 C ATOM 2985 O VAL B 99 -7.774 28.784 36.743 1.00 0.00 O ATOM 2986 CB VAL B 99 -5.979 25.947 37.072 1.00 0.00 C ATOM 2987 CG1 VAL B 99 -4.639 25.285 37.281 1.00 0.00 C ATOM 2988 CG2 VAL B 99 -6.833 25.837 38.328 1.00 0.00 C ATOM 0 H VAL B 99 -5.452 27.847 38.658 1.00 0.00 H new ATOM 0 HA VAL B 99 -5.047 27.449 35.858 1.00 0.00 H new ATOM 0 HB VAL B 99 -6.498 25.427 36.267 1.00 0.00 H new ATOM 0 HG11 VAL B 99 -4.788 24.248 37.583 1.00 0.00 H new ATOM 0 HG12 VAL B 99 -4.070 25.314 36.352 1.00 0.00 H new ATOM 0 HG13 VAL B 99 -4.089 25.814 38.059 1.00 0.00 H new ATOM 0 HG21 VAL B 99 -6.939 24.788 38.605 1.00 0.00 H new ATOM 0 HG22 VAL B 99 -6.354 26.381 39.142 1.00 0.00 H new ATOM 0 HG23 VAL B 99 -7.818 26.263 38.137 1.00 0.00 H new ATOM 2998 N SER B 100 -7.501 27.494 34.933 1.00 0.00 N ATOM 2999 CA SER B 100 -8.720 27.952 34.304 1.00 0.00 C ATOM 3000 C SER B 100 -9.457 26.781 33.674 1.00 0.00 C ATOM 3001 O SER B 100 -8.838 25.811 33.238 1.00 0.00 O ATOM 3002 CB SER B 100 -8.394 29.019 33.257 1.00 0.00 C ATOM 3003 OG SER B 100 -7.662 30.085 33.842 1.00 0.00 O ATOM 0 H SER B 100 -6.981 26.801 34.395 1.00 0.00 H new ATOM 0 HA SER B 100 -9.370 28.395 35.059 1.00 0.00 H new ATOM 0 HB2 SER B 100 -7.816 28.576 32.446 1.00 0.00 H new ATOM 0 HB3 SER B 100 -9.316 29.401 32.820 1.00 0.00 H new ATOM 0 HG SER B 100 -7.461 30.758 33.158 1.00 0.00 H new ATOM 3009 N SER B 101 -10.777 26.878 33.630 1.00 0.00 N ATOM 3010 CA SER B 101 -11.627 25.821 33.097 1.00 0.00 C ATOM 3011 C SER B 101 -11.594 25.797 31.562 1.00 0.00 C ATOM 3012 O SER B 101 -12.551 25.370 30.913 1.00 0.00 O ATOM 3013 CB SER B 101 -13.055 26.047 33.594 1.00 0.00 C ATOM 3014 OG SER B 101 -13.097 26.086 35.014 1.00 0.00 O ATOM 0 H SER B 101 -11.291 27.693 33.963 1.00 0.00 H new ATOM 0 HA SER B 101 -11.257 24.857 33.444 1.00 0.00 H new ATOM 0 HB2 SER B 101 -13.442 26.982 33.189 1.00 0.00 H new ATOM 0 HB3 SER B 101 -13.702 25.250 33.229 1.00 0.00 H new ATOM 0 HG SER B 101 -13.191 25.175 35.364 1.00 0.00 H new ATOM 3020 N VAL B 102 -10.476 26.223 30.990 1.00 0.00 N ATOM 3021 CA VAL B 102 -10.344 26.336 29.547 1.00 0.00 C ATOM 3022 C VAL B 102 -9.421 25.253 29.003 1.00 0.00 C ATOM 3023 O VAL B 102 -8.211 25.281 29.232 1.00 0.00 O ATOM 3024 CB VAL B 102 -9.794 27.723 29.141 1.00 0.00 C ATOM 3025 CG1 VAL B 102 -9.685 27.843 27.627 1.00 0.00 C ATOM 3026 CG2 VAL B 102 -10.666 28.832 29.707 1.00 0.00 C ATOM 0 H VAL B 102 -9.642 26.498 31.510 1.00 0.00 H new ATOM 0 HA VAL B 102 -11.339 26.212 29.120 1.00 0.00 H new ATOM 0 HB VAL B 102 -8.793 27.826 29.560 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -9.296 28.827 27.367 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -9.011 27.075 27.249 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -10.670 27.713 27.180 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -10.262 29.800 29.410 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -11.681 28.729 29.323 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -10.681 28.764 30.795 1.00 0.00 H new ATOM 3036 N GLY B 103 -9.997 24.289 28.302 1.00 0.00 N ATOM 3037 CA GLY B 103 -9.199 23.262 27.671 1.00 0.00 C ATOM 3038 C GLY B 103 -9.313 21.921 28.363 1.00 0.00 C ATOM 3039 O GLY B 103 -8.706 20.943 27.923 1.00 0.00 O ATOM 0 H GLY B 103 -11.003 24.200 28.159 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -9.508 23.156 26.631 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -8.155 23.574 27.663 1.00 0.00 H new ATOM 3043 N VAL B 104 -10.094 21.863 29.442 1.00 0.00 N ATOM 3044 CA VAL B 104 -10.290 20.613 30.169 1.00 0.00 C ATOM 3045 C VAL B 104 -10.905 19.576 29.245 1.00 0.00 C ATOM 3046 O VAL B 104 -10.554 18.402 29.295 1.00 0.00 O ATOM 3047 CB VAL B 104 -11.200 20.785 31.405 1.00 0.00 C ATOM 3048 CG1 VAL B 104 -11.214 19.517 32.236 1.00 0.00 C ATOM 3049 CG2 VAL B 104 -10.765 21.978 32.243 1.00 0.00 C ATOM 0 H VAL B 104 -10.597 22.662 29.828 1.00 0.00 H new ATOM 0 HA VAL B 104 -9.310 20.288 30.518 1.00 0.00 H new ATOM 0 HB VAL B 104 -12.214 20.977 31.055 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -11.860 19.657 33.102 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -11.590 18.691 31.633 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -10.202 19.290 32.571 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -11.423 22.075 33.106 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -9.740 21.830 32.583 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -10.820 22.885 31.641 1.00 0.00 H new ATOM 3059 N ASP B 105 -11.793 20.043 28.373 1.00 0.00 N ATOM 3060 CA ASP B 105 -12.478 19.187 27.403 1.00 0.00 C ATOM 3061 C ASP B 105 -11.479 18.326 26.627 1.00 0.00 C ATOM 3062 O ASP B 105 -11.724 17.151 26.359 1.00 0.00 O ATOM 3063 CB ASP B 105 -13.274 20.059 26.429 1.00 0.00 C ATOM 3064 CG ASP B 105 -14.042 19.251 25.401 1.00 0.00 C ATOM 3065 OD1 ASP B 105 -15.129 18.745 25.728 1.00 0.00 O ATOM 3066 OD2 ASP B 105 -13.574 19.143 24.246 1.00 0.00 O ATOM 0 H ASP B 105 -12.060 21.026 28.317 1.00 0.00 H new ATOM 0 HA ASP B 105 -13.153 18.522 27.943 1.00 0.00 H new ATOM 0 HB2 ASP B 105 -13.973 20.678 26.992 1.00 0.00 H new ATOM 0 HB3 ASP B 105 -12.591 20.736 25.915 1.00 0.00 H new ATOM 3071 N SER B 106 -10.337 18.919 26.303 1.00 0.00 N ATOM 3072 CA SER B 106 -9.300 18.240 25.545 1.00 0.00 C ATOM 3073 C SER B 106 -8.552 17.232 26.419 1.00 0.00 C ATOM 3074 O SER B 106 -8.082 16.204 25.932 1.00 0.00 O ATOM 3075 CB SER B 106 -8.323 19.272 24.982 1.00 0.00 C ATOM 3076 OG SER B 106 -9.015 20.307 24.301 1.00 0.00 O ATOM 0 H SER B 106 -10.106 19.879 26.558 1.00 0.00 H new ATOM 0 HA SER B 106 -9.768 17.694 24.726 1.00 0.00 H new ATOM 0 HB2 SER B 106 -7.731 19.697 25.792 1.00 0.00 H new ATOM 0 HB3 SER B 106 -7.627 18.785 24.300 1.00 0.00 H new ATOM 0 HG SER B 106 -8.370 20.956 23.951 1.00 0.00 H new ATOM 3082 N THR B 107 -8.469 17.521 27.713 1.00 0.00 N ATOM 3083 CA THR B 107 -7.774 16.650 28.649 1.00 0.00 C ATOM 3084 C THR B 107 -8.529 15.334 28.791 1.00 0.00 C ATOM 3085 O THR B 107 -7.930 14.267 28.932 1.00 0.00 O ATOM 3086 CB THR B 107 -7.635 17.315 30.032 1.00 0.00 C ATOM 3087 OG1 THR B 107 -7.151 18.658 29.874 1.00 0.00 O ATOM 3088 CG2 THR B 107 -6.682 16.530 30.922 1.00 0.00 C ATOM 0 H THR B 107 -8.876 18.355 28.137 1.00 0.00 H new ATOM 0 HA THR B 107 -6.775 16.462 28.256 1.00 0.00 H new ATOM 0 HB THR B 107 -8.616 17.329 30.507 1.00 0.00 H new ATOM 0 HG1 THR B 107 -6.189 18.683 30.058 1.00 0.00 H new ATOM 0 HG21 THR B 107 -6.602 17.021 31.892 1.00 0.00 H new ATOM 0 HG22 THR B 107 -7.062 15.518 31.058 1.00 0.00 H new ATOM 0 HG23 THR B 107 -5.698 16.488 30.454 1.00 0.00 H new ATOM 3096 N LEU B 108 -9.853 15.428 28.719 1.00 0.00 N ATOM 3097 CA LEU B 108 -10.721 14.257 28.764 1.00 0.00 C ATOM 3098 C LEU B 108 -10.394 13.291 27.627 1.00 0.00 C ATOM 3099 O LEU B 108 -10.576 12.089 27.756 1.00 0.00 O ATOM 3100 CB LEU B 108 -12.196 14.672 28.673 1.00 0.00 C ATOM 3101 CG LEU B 108 -12.868 15.120 29.983 1.00 0.00 C ATOM 3102 CD1 LEU B 108 -12.895 13.989 30.995 1.00 0.00 C ATOM 3103 CD2 LEU B 108 -12.187 16.337 30.579 1.00 0.00 C ATOM 0 H LEU B 108 -10.352 16.313 28.628 1.00 0.00 H new ATOM 0 HA LEU B 108 -10.548 13.754 29.716 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -12.277 15.486 27.953 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -12.762 13.832 28.270 1.00 0.00 H new ATOM 0 HG LEU B 108 -13.893 15.396 29.737 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -13.375 14.332 31.911 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -13.454 13.148 30.586 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -11.875 13.674 31.216 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -12.692 16.621 31.502 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -11.144 16.102 30.793 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -12.235 17.164 29.871 1.00 0.00 H new ATOM 3115 N ASN B 109 -9.884 13.820 26.522 1.00 0.00 N ATOM 3116 CA ASN B 109 -9.574 12.991 25.358 1.00 0.00 C ATOM 3117 C ASN B 109 -8.310 12.174 25.607 1.00 0.00 C ATOM 3118 O ASN B 109 -8.113 11.112 25.014 1.00 0.00 O ATOM 3119 CB ASN B 109 -9.389 13.852 24.097 1.00 0.00 C ATOM 3120 CG ASN B 109 -10.676 14.481 23.576 1.00 0.00 C ATOM 3121 OD1 ASN B 109 -11.567 14.879 24.472 1.00 0.00 O flip ATOM 3122 ND2 ASN B 109 -10.855 14.636 22.366 1.00 0.00 N flip ATOM 0 H ASN B 109 -9.676 14.812 26.405 1.00 0.00 H new ATOM 0 HA ASN B 109 -10.415 12.316 25.199 1.00 0.00 H new ATOM 0 HB2 ASN B 109 -8.672 14.644 24.313 1.00 0.00 H new ATOM 0 HB3 ASN B 109 -8.955 13.235 23.310 1.00 0.00 H new ATOM 0 HD21 ASN B 109 -10.149 14.318 21.701 1.00 0.00 H new ATOM 0 HD22 ASN B 109 -11.709 15.082 22.030 1.00 0.00 H new ATOM 3129 N VAL B 110 -7.461 12.667 26.502 1.00 0.00 N ATOM 3130 CA VAL B 110 -6.181 12.030 26.777 1.00 0.00 C ATOM 3131 C VAL B 110 -6.336 10.914 27.803 1.00 0.00 C ATOM 3132 O VAL B 110 -5.748 9.842 27.660 1.00 0.00 O ATOM 3133 CB VAL B 110 -5.144 13.050 27.294 1.00 0.00 C ATOM 3134 CG1 VAL B 110 -3.777 12.402 27.468 1.00 0.00 C ATOM 3135 CG2 VAL B 110 -5.060 14.244 26.355 1.00 0.00 C ATOM 0 H VAL B 110 -7.638 13.509 27.050 1.00 0.00 H new ATOM 0 HA VAL B 110 -5.826 11.610 25.836 1.00 0.00 H new ATOM 0 HB VAL B 110 -5.472 13.402 28.272 1.00 0.00 H new ATOM 0 HG11 VAL B 110 -3.067 13.144 27.833 1.00 0.00 H new ATOM 0 HG12 VAL B 110 -3.850 11.585 28.186 1.00 0.00 H new ATOM 0 HG13 VAL B 110 -3.434 12.012 26.509 1.00 0.00 H new ATOM 0 HG21 VAL B 110 -4.325 14.954 26.734 1.00 0.00 H new ATOM 0 HG22 VAL B 110 -4.761 13.906 25.363 1.00 0.00 H new ATOM 0 HG23 VAL B 110 -6.034 14.729 26.295 1.00 0.00 H new ATOM 3145 N VAL B 111 -7.151 11.165 28.822 1.00 0.00 N ATOM 3146 CA VAL B 111 -7.359 10.201 29.899 1.00 0.00 C ATOM 3147 C VAL B 111 -7.922 8.882 29.353 1.00 0.00 C ATOM 3148 O VAL B 111 -7.675 7.804 29.899 1.00 0.00 O ATOM 3149 CB VAL B 111 -8.309 10.768 30.983 1.00 0.00 C ATOM 3150 CG1 VAL B 111 -9.720 10.941 30.443 1.00 0.00 C ATOM 3151 CG2 VAL B 111 -8.309 9.887 32.222 1.00 0.00 C ATOM 0 H VAL B 111 -7.680 12.031 28.926 1.00 0.00 H new ATOM 0 HA VAL B 111 -6.388 10.008 30.355 1.00 0.00 H new ATOM 0 HB VAL B 111 -7.937 11.752 31.267 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -10.363 11.340 31.227 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -9.705 11.631 29.599 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -10.105 9.975 30.115 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -8.984 10.307 32.967 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -8.642 8.884 31.955 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -7.301 9.837 32.633 1.00 0.00 H new ATOM 3161 N GLN B 112 -8.645 8.981 28.243 1.00 0.00 N ATOM 3162 CA GLN B 112 -9.278 7.825 27.624 1.00 0.00 C ATOM 3163 C GLN B 112 -8.242 6.899 27.010 1.00 0.00 C ATOM 3164 O GLN B 112 -8.471 5.700 26.861 1.00 0.00 O ATOM 3165 CB GLN B 112 -10.248 8.282 26.535 1.00 0.00 C ATOM 3166 CG GLN B 112 -11.348 9.193 27.041 1.00 0.00 C ATOM 3167 CD GLN B 112 -12.194 9.767 25.920 1.00 0.00 C ATOM 3168 OE1 GLN B 112 -12.708 10.879 26.018 1.00 0.00 O ATOM 3169 NE2 GLN B 112 -12.358 9.007 24.850 1.00 0.00 N ATOM 0 H GLN B 112 -8.807 9.859 27.750 1.00 0.00 H new ATOM 0 HA GLN B 112 -9.819 7.283 28.400 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -9.688 8.801 25.757 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -10.700 7.405 26.072 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -11.988 8.637 27.726 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -10.905 10.010 27.611 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -11.916 8.089 24.804 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -12.927 9.339 24.071 1.00 0.00 H new ATOM 3178 N ASP B 113 -7.092 7.456 26.686 1.00 0.00 N ATOM 3179 CA ASP B 113 -6.093 6.731 25.917 1.00 0.00 C ATOM 3180 C ASP B 113 -5.189 5.925 26.834 1.00 0.00 C ATOM 3181 O ASP B 113 -4.623 4.910 26.435 1.00 0.00 O ATOM 3182 CB ASP B 113 -5.252 7.708 25.096 1.00 0.00 C ATOM 3183 CG ASP B 113 -4.597 7.053 23.896 1.00 0.00 C ATOM 3184 OD1 ASP B 113 -5.274 6.899 22.856 1.00 0.00 O ATOM 3185 OD2 ASP B 113 -3.400 6.705 23.975 1.00 0.00 O ATOM 0 H ASP B 113 -6.824 8.406 26.941 1.00 0.00 H new ATOM 0 HA ASP B 113 -6.610 6.046 25.245 1.00 0.00 H new ATOM 0 HB2 ASP B 113 -5.884 8.529 24.757 1.00 0.00 H new ATOM 0 HB3 ASP B 113 -4.481 8.142 25.733 1.00 0.00 H new ATOM 3190 N SER B 114 -5.073 6.376 28.071 1.00 0.00 N ATOM 3191 CA SER B 114 -4.141 5.782 29.012 1.00 0.00 C ATOM 3192 C SER B 114 -4.760 4.608 29.776 1.00 0.00 C ATOM 3193 O SER B 114 -4.129 3.566 29.941 1.00 0.00 O ATOM 3194 CB SER B 114 -3.651 6.859 29.981 1.00 0.00 C ATOM 3195 OG SER B 114 -4.735 7.607 30.505 1.00 0.00 O ATOM 0 H SER B 114 -5.615 7.154 28.447 1.00 0.00 H new ATOM 0 HA SER B 114 -3.298 5.379 28.450 1.00 0.00 H new ATOM 0 HB2 SER B 114 -3.098 6.394 30.797 1.00 0.00 H new ATOM 0 HB3 SER B 114 -2.959 7.527 29.468 1.00 0.00 H new ATOM 0 HG SER B 114 -4.395 8.288 31.123 1.00 0.00 H new ATOM 3201 N VAL B 115 -5.995 4.774 30.227 1.00 0.00 N ATOM 3202 CA VAL B 115 -6.631 3.770 31.071 1.00 0.00 C ATOM 3203 C VAL B 115 -7.734 3.025 30.317 1.00 0.00 C ATOM 3204 O VAL B 115 -8.140 1.929 30.711 1.00 0.00 O ATOM 3205 CB VAL B 115 -7.210 4.420 32.347 1.00 0.00 C ATOM 3206 CG1 VAL B 115 -8.290 5.417 31.984 1.00 0.00 C ATOM 3207 CG2 VAL B 115 -7.737 3.371 33.320 1.00 0.00 C ATOM 0 H VAL B 115 -6.575 5.589 30.025 1.00 0.00 H new ATOM 0 HA VAL B 115 -5.866 3.048 31.356 1.00 0.00 H new ATOM 0 HB VAL B 115 -6.403 4.951 32.852 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -8.689 5.868 32.893 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -7.868 6.195 31.348 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -9.091 4.907 31.449 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -8.137 3.865 34.206 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -8.526 2.793 32.839 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -6.925 2.704 33.611 1.00 0.00 H new ATOM 3217 N GLY B 116 -8.194 3.605 29.212 1.00 0.00 N ATOM 3218 CA GLY B 116 -9.264 2.995 28.438 1.00 0.00 C ATOM 3219 C GLY B 116 -8.886 1.633 27.886 1.00 0.00 C ATOM 3220 O GLY B 116 -9.754 0.836 27.542 1.00 0.00 O ATOM 0 H GLY B 116 -7.845 4.487 28.838 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -10.149 2.895 29.066 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -9.532 3.655 27.613 1.00 0.00 H new ATOM 3224 N GLN B 117 -7.591 1.364 27.819 1.00 0.00 N ATOM 3225 CA GLN B 117 -7.098 0.093 27.312 1.00 0.00 C ATOM 3226 C GLN B 117 -6.780 -0.870 28.458 1.00 0.00 C ATOM 3227 O GLN B 117 -6.127 -1.893 28.257 1.00 0.00 O ATOM 3228 CB GLN B 117 -5.856 0.321 26.457 1.00 0.00 C ATOM 3229 CG GLN B 117 -4.658 0.800 27.251 1.00 0.00 C ATOM 3230 CD GLN B 117 -3.418 0.009 26.914 1.00 0.00 C ATOM 3231 OE1 GLN B 117 -2.632 0.394 26.047 1.00 0.00 O ATOM 3232 NE2 GLN B 117 -3.263 -1.128 27.569 1.00 0.00 N ATOM 0 H GLN B 117 -6.860 2.012 28.111 1.00 0.00 H new ATOM 0 HA GLN B 117 -7.879 -0.357 26.699 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -5.598 -0.608 25.949 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -6.086 1.054 25.683 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -4.484 1.856 27.046 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -4.868 0.712 28.317 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -3.941 -1.404 28.279 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -2.465 -1.730 27.365 1.00 0.00 H new ATOM 3241 N TYR B 118 -7.220 -0.523 29.662 1.00 0.00 N ATOM 3242 CA TYR B 118 -7.058 -1.392 30.817 1.00 0.00 C ATOM 3243 C TYR B 118 -8.415 -1.724 31.430 1.00 0.00 C ATOM 3244 O TYR B 118 -8.585 -2.762 32.065 1.00 0.00 O ATOM 3245 CB TYR B 118 -6.146 -0.740 31.857 1.00 0.00 C ATOM 3246 CG TYR B 118 -4.689 -0.722 31.458 1.00 0.00 C ATOM 3247 CD1 TYR B 118 -3.923 -1.876 31.537 1.00 0.00 C ATOM 3248 CD2 TYR B 118 -4.077 0.443 31.010 1.00 0.00 C ATOM 3249 CE1 TYR B 118 -2.591 -1.876 31.180 1.00 0.00 C ATOM 3250 CE2 TYR B 118 -2.740 0.452 30.650 1.00 0.00 C ATOM 3251 CZ TYR B 118 -2.003 -0.712 30.738 1.00 0.00 C ATOM 3252 OH TYR B 118 -0.674 -0.720 30.378 1.00 0.00 O ATOM 0 H TYR B 118 -7.693 0.358 29.862 1.00 0.00 H new ATOM 0 HA TYR B 118 -6.592 -2.320 30.486 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -6.479 0.283 32.030 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -6.248 -1.272 32.803 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -4.378 -2.792 31.885 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -4.653 1.354 30.942 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -2.012 -2.785 31.247 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -2.277 1.364 30.303 1.00 0.00 H new ATOM 0 HH TYR B 118 -0.408 0.177 30.087 1.00 0.00 H new ATOM 3262 N VAL B 119 -9.375 -0.827 31.237 1.00 0.00 N ATOM 3263 CA VAL B 119 -10.751 -1.060 31.663 1.00 0.00 C ATOM 3264 C VAL B 119 -11.519 -1.857 30.610 1.00 0.00 C ATOM 3265 O VAL B 119 -12.689 -2.188 30.795 1.00 0.00 O ATOM 3266 CB VAL B 119 -11.484 0.267 31.926 1.00 0.00 C ATOM 3267 CG1 VAL B 119 -10.856 1.000 33.098 1.00 0.00 C ATOM 3268 CG2 VAL B 119 -11.463 1.139 30.683 1.00 0.00 C ATOM 0 H VAL B 119 -9.224 0.075 30.785 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.710 -1.632 32.590 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.521 0.044 32.176 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.388 1.936 33.269 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.919 0.379 33.991 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -9.810 1.212 32.876 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.986 2.074 30.886 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.431 1.353 30.406 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.958 0.617 29.864 1.00 0.00 H new ATOM 3278 N GLY B 120 -10.850 -2.147 29.505 1.00 0.00 N ATOM 3279 CA GLY B 120 -11.432 -2.948 28.452 1.00 0.00 C ATOM 3280 C GLY B 120 -10.370 -3.782 27.772 1.00 0.00 C ATOM 3281 O GLY B 120 -9.206 -3.333 27.731 1.00 0.00 O ATOM 0 H GLY B 120 -9.897 -1.835 29.318 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -12.203 -3.598 28.865 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -11.918 -2.301 27.721 1.00 0.00 H new TER 3285 GLY B 120