USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1282 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 150 SER OG : rot -151:sc= -2.76! USER MOD Set 1.2: A 156 LYS NZ :NH3+ -120:sc= -4.81! (180deg=-7.58!) USER MOD Set 2.1: A 45 SER OG : rot 67:sc= 0.638 USER MOD Set 2.2: A 65 CYS SG : rot 180:sc= 0 USER MOD Set 2.3: A 67 THR OG1 : rot -65:sc= -0.22 USER MOD Set 2.4: A 81 SER OG : rot 180:sc= 0.00213 USER MOD Set 2.5: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 104 HIS :FLIP no HE2:sc= -2.01 F(o=-3,f=-1.2) USER MOD Set 3.2: A 119 SER OG : rot -128:sc= 0.82 USER MOD Set 4.1: A 25 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Set 4.2: A 170 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 THR OG1 : rot -67:sc= 0.932 USER MOD Single : A 31 GLN : amide:sc= 0.0711 K(o=0.071,f=-2.9) USER MOD Single : A 33 ASN : amide:sc= -0.0895 X(o=-0.089,f=0) USER MOD Single : A 35 GLN : amide:sc= -0.788 K(o=-0.79,f=-2.5) USER MOD Single : A 36 GLN : amide:sc= -0.283 K(o=-0.28,f=-3.9!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= -0.126 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN :FLIP amide:sc= -2.21! F(o=-2.8,f=-2.2!) USER MOD Single : A 52 SER OG : rot -157:sc= 0.923 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 171:sc= -4.53 (180deg=-4.67) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= -1.08 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -148:sc= -0.262 (180deg=-0.99) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0.04) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 146:sc=-0.00131 (180deg=-0.269) USER MOD Single : A 94 MET CE :methyl -152:sc= -0.199 (180deg=-0.894) USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 105 TYR OH : rot 180:sc= -1.11 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= -0.351 USER MOD Single : A 109 SER OG : rot -65:sc= 0.705 USER MOD Single : A 111 HIS : no HD1:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HD1:sc= -0.482 X(o=-0.48,f=-0.021) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -1.63 X(o=-1.6,f=-1.6) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -17:sc= -0.0673 USER MOD Single : A 136 THR OG1 : rot -110:sc= -0.715 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 145 MET CE :methyl -112:sc= -0.592 (180deg=-5.41!) USER MOD Single : A 147 THR OG1 : rot 120:sc= -0.103 USER MOD Single : A 152 THR OG1 : rot 74:sc= -2! USER MOD Single : A 153 GLN : amide:sc= -0.0453 X(o=-0.045,f=-0.045) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 165 THR OG1 : rot 83:sc= 1.07 USER MOD Single : A 167 SER OG : rot 180:sc= -0.715 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot -59:sc= 0.0982! USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 185 LYS NZ :NH3+ -116:sc= -1.17 (180deg=-4.55!) USER MOD Single : A 188 GLN : amide:sc= -0.0388 X(o=-0.039,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -8.192 4.188 -31.120 1.00 0.00 N ATOM 2 CA GLY A 23 -7.616 3.168 -30.204 1.00 0.00 C ATOM 3 C GLY A 23 -8.676 2.496 -29.348 1.00 0.00 C ATOM 4 O GLY A 23 -9.840 2.416 -29.744 1.00 0.00 O ATOM 0 HA2 GLY A 23 -7.092 2.412 -30.789 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.876 3.640 -29.558 1.00 0.00 H new ATOM 10 N SER A 24 -8.272 2.016 -28.180 1.00 0.00 N ATOM 11 CA SER A 24 -9.192 1.348 -27.268 1.00 0.00 C ATOM 12 C SER A 24 -9.808 0.116 -27.920 1.00 0.00 C ATOM 13 O SER A 24 -9.588 -0.152 -29.100 1.00 0.00 O ATOM 14 CB SER A 24 -10.296 2.312 -26.828 1.00 0.00 C ATOM 15 OG SER A 24 -9.796 3.628 -26.680 1.00 0.00 O ATOM 0 H SER A 24 -7.312 2.077 -27.841 1.00 0.00 H new ATOM 0 HA SER A 24 -8.627 1.028 -26.393 1.00 0.00 H new ATOM 0 HB2 SER A 24 -11.102 2.306 -27.562 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.723 1.974 -25.884 1.00 0.00 H new ATOM 0 HG SER A 24 -10.522 4.224 -26.400 1.00 0.00 H new ATOM 21 N GLN A 25 -10.580 -0.640 -27.140 1.00 0.00 N ATOM 22 CA GLN A 25 -11.228 -1.844 -27.644 1.00 0.00 C ATOM 23 C GLN A 25 -12.444 -2.200 -26.796 1.00 0.00 C ATOM 24 O GLN A 25 -13.580 -2.164 -27.276 1.00 0.00 O ATOM 25 CB GLN A 25 -10.236 -3.012 -27.652 1.00 0.00 C ATOM 26 CG GLN A 25 -10.408 -3.944 -28.844 1.00 0.00 C ATOM 27 CD GLN A 25 -9.380 -5.056 -28.860 1.00 0.00 C ATOM 28 OE1 GLN A 25 -9.188 -5.756 -27.864 1.00 0.00 O ATOM 29 NE2 GLN A 25 -8.708 -5.228 -29.996 1.00 0.00 N ATOM 0 H GLN A 25 -10.770 -0.438 -26.158 1.00 0.00 H new ATOM 0 HA GLN A 25 -11.563 -1.651 -28.663 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -9.220 -2.616 -27.653 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -10.354 -3.585 -26.732 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -11.408 -4.377 -28.822 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -10.331 -3.368 -29.766 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -8.898 -4.626 -30.797 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -8.003 -5.962 -30.065 1.00 0.00 H new ATOM 38 N GLY A 26 -12.200 -2.548 -25.536 1.00 0.00 N ATOM 39 CA GLY A 26 -13.288 -2.908 -24.644 1.00 0.00 C ATOM 40 C GLY A 26 -12.796 -3.352 -23.284 1.00 0.00 C ATOM 41 O GLY A 26 -12.424 -2.532 -22.448 1.00 0.00 O ATOM 0 H GLY A 26 -11.271 -2.587 -25.117 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -13.955 -2.054 -24.525 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -13.874 -3.709 -25.095 1.00 0.00 H new ATOM 45 N HIS A 27 -12.792 -4.664 -23.060 1.00 0.00 N ATOM 46 CA HIS A 27 -12.340 -5.220 -21.788 1.00 0.00 C ATOM 47 C HIS A 27 -10.980 -5.888 -21.940 1.00 0.00 C ATOM 48 O HIS A 27 -10.568 -6.240 -23.048 1.00 0.00 O ATOM 49 CB HIS A 27 -13.360 -6.232 -21.260 1.00 0.00 C ATOM 50 CG HIS A 27 -14.684 -5.624 -20.920 1.00 0.00 C ATOM 51 ND1 HIS A 27 -15.856 -6.352 -20.880 1.00 0.00 N ATOM 52 CD2 HIS A 27 -15.024 -4.352 -20.604 1.00 0.00 C ATOM 53 CE1 HIS A 27 -16.856 -5.552 -20.552 1.00 0.00 C ATOM 54 NE2 HIS A 27 -16.376 -4.336 -20.380 1.00 0.00 N ATOM 0 H HIS A 27 -13.096 -5.360 -23.741 1.00 0.00 H new ATOM 0 HA HIS A 27 -12.246 -4.401 -21.075 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -13.508 -7.010 -22.008 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -12.953 -6.716 -20.372 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -14.354 -3.507 -20.540 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -17.890 -5.845 -20.443 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -16.923 -3.515 -20.122 1.00 0.00 H new ATOM 63 N ASP A 28 -10.280 -6.056 -20.824 1.00 0.00 N ATOM 64 CA ASP A 28 -8.960 -6.680 -20.832 1.00 0.00 C ATOM 65 C ASP A 28 -9.072 -8.188 -21.040 1.00 0.00 C ATOM 66 O ASP A 28 -8.176 -8.816 -21.604 1.00 0.00 O ATOM 67 CB ASP A 28 -8.228 -6.388 -19.524 1.00 0.00 C ATOM 68 CG ASP A 28 -7.388 -5.128 -19.600 1.00 0.00 C ATOM 69 OD1 ASP A 28 -6.548 -5.028 -20.520 1.00 0.00 O ATOM 70 OD2 ASP A 28 -7.572 -4.240 -18.744 1.00 0.00 O ATOM 0 H ASP A 28 -10.604 -5.769 -19.900 1.00 0.00 H new ATOM 0 HA ASP A 28 -8.391 -6.258 -21.661 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.955 -6.288 -18.718 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -7.588 -7.234 -19.273 1.00 0.00 H new ATOM 75 N THR A 29 -10.180 -8.764 -20.576 1.00 0.00 N ATOM 76 CA THR A 29 -10.408 -10.196 -20.708 1.00 0.00 C ATOM 77 C THR A 29 -9.268 -10.992 -20.076 1.00 0.00 C ATOM 78 O THR A 29 -8.244 -10.432 -19.696 1.00 0.00 O ATOM 79 CB THR A 29 -10.560 -10.584 -22.184 1.00 0.00 C ATOM 80 OG1 THR A 29 -9.292 -10.656 -22.816 1.00 0.00 O ATOM 81 CG2 THR A 29 -11.408 -9.612 -22.972 1.00 0.00 C ATOM 0 H THR A 29 -10.931 -8.259 -20.106 1.00 0.00 H new ATOM 0 HA THR A 29 -11.332 -10.437 -20.182 1.00 0.00 H new ATOM 0 HB THR A 29 -11.056 -11.555 -22.179 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.898 -9.760 -22.863 1.00 0.00 H new ATOM 0 HG21 THR A 29 -11.475 -9.945 -24.008 1.00 0.00 H new ATOM 0 HG22 THR A 29 -12.408 -9.567 -22.539 1.00 0.00 H new ATOM 0 HG23 THR A 29 -10.953 -8.622 -22.938 1.00 0.00 H new ATOM 89 N VAL A 30 -9.460 -12.304 -19.968 1.00 0.00 N ATOM 90 CA VAL A 30 -8.452 -13.176 -19.384 1.00 0.00 C ATOM 91 C VAL A 30 -8.252 -14.432 -20.224 1.00 0.00 C ATOM 92 O VAL A 30 -9.184 -14.900 -20.880 1.00 0.00 O ATOM 93 CB VAL A 30 -8.832 -13.588 -17.948 1.00 0.00 C ATOM 94 CG1 VAL A 30 -8.840 -12.376 -17.028 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.180 -14.288 -17.932 1.00 0.00 C ATOM 0 H VAL A 30 -10.305 -12.784 -20.278 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.521 -12.609 -19.360 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.082 -14.288 -17.581 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.110 -12.687 -16.019 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.849 -11.923 -17.015 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.567 -11.649 -17.391 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.431 -14.571 -16.910 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -10.944 -13.615 -18.320 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.134 -15.181 -18.555 1.00 0.00 H new ATOM 105 N GLN A 31 -7.040 -14.968 -20.200 1.00 0.00 N ATOM 106 CA GLN A 31 -6.720 -16.172 -20.964 1.00 0.00 C ATOM 107 C GLN A 31 -7.480 -17.380 -20.416 1.00 0.00 C ATOM 108 O GLN A 31 -7.208 -17.840 -19.308 1.00 0.00 O ATOM 109 CB GLN A 31 -5.216 -16.444 -20.924 1.00 0.00 C ATOM 110 CG GLN A 31 -4.624 -16.776 -22.284 1.00 0.00 C ATOM 111 CD GLN A 31 -3.496 -17.788 -22.196 1.00 0.00 C ATOM 112 OE1 GLN A 31 -2.804 -17.876 -21.184 1.00 0.00 O ATOM 113 NE2 GLN A 31 -3.308 -18.560 -23.260 1.00 0.00 N ATOM 0 H GLN A 31 -6.261 -14.591 -19.661 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.025 -16.008 -21.998 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.707 -15.569 -20.519 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.022 -17.271 -20.241 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -5.408 -17.167 -22.932 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -4.253 -15.862 -22.748 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -3.906 -18.453 -24.080 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -2.566 -19.260 -23.258 1.00 0.00 H new ATOM 122 N PRO A 32 -8.444 -17.916 -21.188 1.00 0.00 N ATOM 123 CA PRO A 32 -9.236 -19.080 -20.764 1.00 0.00 C ATOM 124 C PRO A 32 -8.364 -20.300 -20.484 1.00 0.00 C ATOM 125 O PRO A 32 -7.240 -20.400 -20.972 1.00 0.00 O ATOM 126 CB PRO A 32 -10.160 -19.348 -21.960 1.00 0.00 C ATOM 127 CG PRO A 32 -10.188 -18.068 -22.720 1.00 0.00 C ATOM 128 CD PRO A 32 -8.840 -17.440 -22.524 1.00 0.00 C ATOM 0 HA PRO A 32 -9.771 -18.888 -19.834 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.782 -20.164 -22.576 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -11.159 -19.633 -21.631 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.385 -18.246 -23.777 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.980 -17.414 -22.354 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.133 -17.755 -23.291 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.892 -16.352 -22.566 1.00 0.00 H new ATOM 136 N ASN A 33 -8.892 -21.228 -19.688 1.00 0.00 N ATOM 137 CA ASN A 33 -8.164 -22.444 -19.344 1.00 0.00 C ATOM 138 C ASN A 33 -6.840 -22.108 -18.660 1.00 0.00 C ATOM 139 O ASN A 33 -5.772 -22.256 -19.252 1.00 0.00 O ATOM 140 CB ASN A 33 -7.912 -23.284 -20.596 1.00 0.00 C ATOM 141 CG ASN A 33 -9.100 -24.152 -20.956 1.00 0.00 C ATOM 142 OD1 ASN A 33 -9.660 -24.040 -22.048 1.00 0.00 O ATOM 143 ND2 ASN A 33 -9.488 -25.032 -20.040 1.00 0.00 N ATOM 0 H ASN A 33 -9.820 -21.160 -19.271 1.00 0.00 H new ATOM 0 HA ASN A 33 -8.774 -23.021 -18.649 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.680 -22.625 -21.432 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.038 -23.916 -20.437 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -10.278 -25.649 -20.228 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -8.996 -25.091 -19.149 1.00 0.00 H new ATOM 150 N PHE A 34 -6.920 -21.652 -17.416 1.00 0.00 N ATOM 151 CA PHE A 34 -5.728 -21.292 -16.656 1.00 0.00 C ATOM 152 C PHE A 34 -5.604 -22.152 -15.400 1.00 0.00 C ATOM 153 O PHE A 34 -6.584 -22.364 -14.684 1.00 0.00 O ATOM 154 CB PHE A 34 -5.768 -19.812 -16.272 1.00 0.00 C ATOM 155 CG PHE A 34 -4.416 -19.160 -16.264 1.00 0.00 C ATOM 156 CD1 PHE A 34 -3.516 -19.412 -15.244 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.048 -18.292 -17.280 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.272 -18.812 -15.232 1.00 0.00 C ATOM 159 CE2 PHE A 34 -2.804 -17.688 -17.276 1.00 0.00 C ATOM 160 CZ PHE A 34 -1.916 -17.948 -16.252 1.00 0.00 C ATOM 0 H PHE A 34 -7.797 -21.523 -16.912 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.858 -21.472 -17.287 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.415 -19.281 -16.970 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.216 -19.713 -15.283 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -3.790 -20.087 -14.446 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.740 -18.085 -18.083 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.579 -19.017 -14.429 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.528 -17.014 -18.073 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.944 -17.477 -16.247 1.00 0.00 H new ATOM 170 N GLN A 35 -4.396 -22.636 -15.140 1.00 0.00 N ATOM 171 CA GLN A 35 -4.140 -23.472 -13.972 1.00 0.00 C ATOM 172 C GLN A 35 -3.124 -22.808 -13.044 1.00 0.00 C ATOM 173 O GLN A 35 -1.916 -22.980 -13.208 1.00 0.00 O ATOM 174 CB GLN A 35 -3.632 -24.848 -14.400 1.00 0.00 C ATOM 175 CG GLN A 35 -4.592 -25.592 -15.316 1.00 0.00 C ATOM 176 CD GLN A 35 -3.880 -26.416 -16.364 1.00 0.00 C ATOM 177 OE1 GLN A 35 -2.988 -27.204 -16.048 1.00 0.00 O ATOM 178 NE2 GLN A 35 -4.264 -26.240 -17.624 1.00 0.00 N ATOM 0 H GLN A 35 -3.577 -22.464 -15.723 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.079 -23.594 -13.432 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -2.675 -24.731 -14.908 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -3.449 -25.452 -13.511 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.227 -26.245 -14.717 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.248 -24.874 -15.808 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -5.007 -25.577 -17.843 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.815 -26.768 -18.372 1.00 0.00 H new ATOM 187 N GLN A 36 -3.624 -22.048 -12.076 1.00 0.00 N ATOM 188 CA GLN A 36 -2.764 -21.352 -11.124 1.00 0.00 C ATOM 189 C GLN A 36 -1.796 -22.320 -10.452 1.00 0.00 C ATOM 190 O GLN A 36 -0.680 -21.944 -10.092 1.00 0.00 O ATOM 191 CB GLN A 36 -3.608 -20.636 -10.072 1.00 0.00 C ATOM 192 CG GLN A 36 -4.560 -21.560 -9.324 1.00 0.00 C ATOM 193 CD GLN A 36 -5.948 -21.580 -9.932 1.00 0.00 C ATOM 194 OE1 GLN A 36 -6.192 -20.964 -10.968 1.00 0.00 O ATOM 195 NE2 GLN A 36 -6.864 -22.292 -9.288 1.00 0.00 N ATOM 0 H GLN A 36 -4.622 -21.898 -11.929 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.181 -20.613 -11.673 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.946 -20.152 -9.354 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.185 -19.848 -10.556 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.153 -22.571 -9.322 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -4.627 -21.242 -8.284 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.616 -22.787 -8.431 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.816 -22.344 -9.650 1.00 0.00 H new ATOM 204 N ASP A 37 -2.228 -23.564 -10.280 1.00 0.00 N ATOM 205 CA ASP A 37 -1.396 -24.580 -9.648 1.00 0.00 C ATOM 206 C ASP A 37 -0.116 -24.816 -10.440 1.00 0.00 C ATOM 207 O ASP A 37 0.880 -25.296 -9.900 1.00 0.00 O ATOM 208 CB ASP A 37 -2.176 -25.888 -9.504 1.00 0.00 C ATOM 209 CG ASP A 37 -2.360 -26.292 -8.056 1.00 0.00 C ATOM 210 OD1 ASP A 37 -2.396 -25.396 -7.188 1.00 0.00 O ATOM 211 OD2 ASP A 37 -2.468 -27.508 -7.792 1.00 0.00 O ATOM 0 H ASP A 37 -3.149 -23.893 -10.569 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.119 -24.219 -8.657 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.153 -25.780 -9.975 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -1.652 -26.682 -10.036 1.00 0.00 H new ATOM 216 N LYS A 38 -0.148 -24.472 -11.720 1.00 0.00 N ATOM 217 CA LYS A 38 1.016 -24.644 -12.584 1.00 0.00 C ATOM 218 C LYS A 38 1.996 -23.484 -12.420 1.00 0.00 C ATOM 219 O LYS A 38 3.184 -23.624 -12.680 1.00 0.00 O ATOM 220 CB LYS A 38 0.572 -24.756 -14.048 1.00 0.00 C ATOM 221 CG LYS A 38 0.868 -26.116 -14.668 1.00 0.00 C ATOM 222 CD LYS A 38 0.968 -26.028 -16.184 1.00 0.00 C ATOM 223 CE LYS A 38 -0.300 -26.524 -16.852 1.00 0.00 C ATOM 224 NZ LYS A 38 -0.088 -26.824 -18.296 1.00 0.00 N ATOM 0 H LYS A 38 -0.964 -24.073 -12.184 1.00 0.00 H new ATOM 0 HA LYS A 38 1.525 -25.563 -12.292 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.499 -24.562 -14.111 1.00 0.00 H new ATOM 0 HB3 LYS A 38 1.071 -23.983 -14.632 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.802 -26.506 -14.263 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.083 -26.820 -14.394 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.156 -24.996 -16.478 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.817 -26.618 -16.529 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.651 -27.421 -16.343 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.082 -25.772 -16.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -0.979 -27.160 -18.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.222 -25.962 -18.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 0.640 -27.560 -18.394 1.00 0.00 H new ATOM 238 N PHE A 39 1.480 -22.332 -11.992 1.00 0.00 N ATOM 239 CA PHE A 39 2.308 -21.152 -11.792 1.00 0.00 C ATOM 240 C PHE A 39 2.416 -20.792 -10.312 1.00 0.00 C ATOM 241 O PHE A 39 2.884 -19.712 -9.964 1.00 0.00 O ATOM 242 CB PHE A 39 1.744 -19.964 -12.572 1.00 0.00 C ATOM 243 CG PHE A 39 1.368 -20.304 -13.988 1.00 0.00 C ATOM 244 CD1 PHE A 39 0.228 -21.044 -14.260 1.00 0.00 C ATOM 245 CD2 PHE A 39 2.152 -19.880 -15.048 1.00 0.00 C ATOM 246 CE1 PHE A 39 -0.120 -21.356 -15.556 1.00 0.00 C ATOM 247 CE2 PHE A 39 1.812 -20.188 -16.348 1.00 0.00 C ATOM 248 CZ PHE A 39 0.672 -20.924 -16.604 1.00 0.00 C ATOM 0 H PHE A 39 0.492 -22.195 -11.778 1.00 0.00 H new ATOM 0 HA PHE A 39 3.306 -21.385 -12.162 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.865 -19.582 -12.052 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.482 -19.162 -12.582 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.396 -21.381 -13.445 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.042 -19.300 -14.853 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.009 -21.937 -15.753 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.436 -19.854 -17.164 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.399 -21.162 -17.622 1.00 0.00 H new ATOM 258 N LEU A 40 1.984 -21.704 -9.444 1.00 0.00 N ATOM 259 CA LEU A 40 2.036 -21.472 -8.008 1.00 0.00 C ATOM 260 C LEU A 40 3.476 -21.460 -7.512 1.00 0.00 C ATOM 261 O LEU A 40 4.368 -22.008 -8.160 1.00 0.00 O ATOM 262 CB LEU A 40 1.240 -22.548 -7.268 1.00 0.00 C ATOM 263 CG LEU A 40 0.684 -22.128 -5.908 1.00 0.00 C ATOM 264 CD1 LEU A 40 -0.508 -21.200 -6.084 1.00 0.00 C ATOM 265 CD2 LEU A 40 0.292 -23.348 -5.088 1.00 0.00 C ATOM 0 H LEU A 40 1.595 -22.608 -9.712 1.00 0.00 H new ATOM 0 HA LEU A 40 1.592 -20.497 -7.806 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.410 -22.862 -7.900 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.881 -23.419 -7.127 1.00 0.00 H new ATOM 0 HG LEU A 40 1.465 -21.590 -5.370 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.891 -20.911 -5.106 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.198 -20.309 -6.630 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.290 -21.714 -6.643 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.101 -23.027 -4.123 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.472 -23.915 -5.621 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.168 -23.978 -4.931 1.00 0.00 H new ATOM 277 N GLY A 41 3.700 -20.828 -6.364 1.00 0.00 N ATOM 278 CA GLY A 41 5.040 -20.756 -5.808 1.00 0.00 C ATOM 279 C GLY A 41 5.632 -19.364 -5.896 1.00 0.00 C ATOM 280 O GLY A 41 4.900 -18.372 -5.948 1.00 0.00 O ATOM 0 H GLY A 41 2.980 -20.365 -5.810 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.014 -21.071 -4.765 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.687 -21.456 -6.336 1.00 0.00 H new ATOM 284 N ARG A 42 6.960 -19.284 -5.920 1.00 0.00 N ATOM 285 CA ARG A 42 7.648 -18.000 -6.004 1.00 0.00 C ATOM 286 C ARG A 42 7.904 -17.620 -7.456 1.00 0.00 C ATOM 287 O ARG A 42 8.264 -18.464 -8.276 1.00 0.00 O ATOM 288 CB ARG A 42 8.968 -18.048 -5.232 1.00 0.00 C ATOM 289 CG ARG A 42 9.964 -19.056 -5.784 1.00 0.00 C ATOM 290 CD ARG A 42 10.928 -18.404 -6.760 1.00 0.00 C ATOM 291 NE ARG A 42 11.528 -19.380 -7.668 1.00 0.00 N ATOM 292 CZ ARG A 42 12.540 -20.180 -7.340 1.00 0.00 C ATOM 293 NH1 ARG A 42 13.064 -20.128 -6.120 1.00 0.00 N ATOM 294 NH2 ARG A 42 13.024 -21.036 -8.228 1.00 0.00 N ATOM 0 H ARG A 42 7.580 -20.093 -5.882 1.00 0.00 H new ATOM 0 HA ARG A 42 7.007 -17.241 -5.555 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.422 -17.057 -5.245 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.760 -18.290 -4.190 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.523 -19.505 -4.963 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.428 -19.863 -6.284 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.401 -17.646 -7.339 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.715 -17.892 -6.206 1.00 0.00 H new ATOM 0 HE ARG A 42 11.147 -19.452 -8.612 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.691 -19.474 -5.432 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.839 -20.742 -5.871 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.621 -21.082 -9.164 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.800 -21.649 -7.976 1.00 0.00 H new ATOM 308 N TRP A 43 7.700 -16.344 -7.772 1.00 0.00 N ATOM 309 CA TRP A 43 7.892 -15.868 -9.132 1.00 0.00 C ATOM 310 C TRP A 43 8.584 -14.508 -9.176 1.00 0.00 C ATOM 311 O TRP A 43 8.188 -13.568 -8.488 1.00 0.00 O ATOM 312 CB TRP A 43 6.544 -15.776 -9.840 1.00 0.00 C ATOM 313 CG TRP A 43 6.104 -17.076 -10.424 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.828 -18.228 -9.748 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.896 -17.356 -11.808 1.00 0.00 C ATOM 316 NE1 TRP A 43 5.456 -19.212 -10.636 1.00 0.00 N ATOM 317 CE2 TRP A 43 5.492 -18.700 -11.908 1.00 0.00 C ATOM 318 CE3 TRP A 43 6.012 -16.600 -12.976 1.00 0.00 C ATOM 319 CZ2 TRP A 43 5.208 -19.300 -13.132 1.00 0.00 C ATOM 320 CZ3 TRP A 43 5.728 -17.196 -14.184 1.00 0.00 C ATOM 321 CH2 TRP A 43 5.328 -18.532 -14.256 1.00 0.00 C ATOM 0 H TRP A 43 7.404 -15.628 -7.108 1.00 0.00 H new ATOM 0 HA TRP A 43 8.538 -16.584 -9.640 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.791 -15.428 -9.133 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.606 -15.030 -10.632 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.892 -18.350 -8.677 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.196 -20.167 -10.388 1.00 0.00 H new ATOM 0 HE3 TRP A 43 6.319 -15.566 -12.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.904 -20.335 -13.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.816 -16.620 -15.093 1.00 0.00 H new ATOM 0 HH2 TRP A 43 5.109 -18.967 -15.220 1.00 0.00 H new ATOM 332 N TYR A 44 9.612 -14.420 -10.016 1.00 0.00 N ATOM 333 CA TYR A 44 10.364 -13.196 -10.196 1.00 0.00 C ATOM 334 C TYR A 44 9.568 -12.212 -11.048 1.00 0.00 C ATOM 335 O TYR A 44 8.672 -12.612 -11.788 1.00 0.00 O ATOM 336 CB TYR A 44 11.700 -13.516 -10.868 1.00 0.00 C ATOM 337 CG TYR A 44 12.352 -14.788 -10.372 1.00 0.00 C ATOM 338 CD1 TYR A 44 12.200 -15.200 -9.056 1.00 0.00 C ATOM 339 CD2 TYR A 44 13.124 -15.576 -11.216 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.796 -16.360 -8.596 1.00 0.00 C ATOM 341 CE2 TYR A 44 13.720 -16.736 -10.768 1.00 0.00 C ATOM 342 CZ TYR A 44 13.556 -17.124 -9.456 1.00 0.00 C ATOM 343 OH TYR A 44 14.148 -18.276 -9.004 1.00 0.00 O ATOM 0 H TYR A 44 9.941 -15.198 -10.587 1.00 0.00 H new ATOM 0 HA TYR A 44 10.551 -12.740 -9.224 1.00 0.00 H new ATOM 0 HB2 TYR A 44 11.543 -13.596 -11.944 1.00 0.00 H new ATOM 0 HB3 TYR A 44 12.384 -12.683 -10.707 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.606 -14.604 -8.379 1.00 0.00 H new ATOM 0 HD2 TYR A 44 13.260 -15.274 -12.244 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.667 -16.666 -7.568 1.00 0.00 H new ATOM 0 HE2 TYR A 44 14.312 -17.337 -11.442 1.00 0.00 H new ATOM 0 HH TYR A 44 14.647 -18.696 -9.736 1.00 0.00 H new ATOM 353 N SER A 45 9.896 -10.932 -10.936 1.00 0.00 N ATOM 354 CA SER A 45 9.204 -9.896 -11.704 1.00 0.00 C ATOM 355 C SER A 45 10.160 -9.224 -12.680 1.00 0.00 C ATOM 356 O SER A 45 11.376 -9.248 -12.484 1.00 0.00 O ATOM 357 CB SER A 45 8.596 -8.860 -10.768 1.00 0.00 C ATOM 358 OG SER A 45 7.872 -9.472 -9.716 1.00 0.00 O ATOM 0 H SER A 45 10.634 -10.583 -10.324 1.00 0.00 H new ATOM 0 HA SER A 45 8.403 -10.368 -12.273 1.00 0.00 H new ATOM 0 HB2 SER A 45 9.387 -8.236 -10.352 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.934 -8.202 -11.332 1.00 0.00 H new ATOM 0 HG SER A 45 8.492 -9.950 -9.127 1.00 0.00 H new ATOM 364 N ALA A 46 9.608 -8.612 -13.724 1.00 0.00 N ATOM 365 CA ALA A 46 10.416 -7.924 -14.724 1.00 0.00 C ATOM 366 C ALA A 46 9.548 -7.340 -15.828 1.00 0.00 C ATOM 367 O ALA A 46 9.884 -7.440 -17.012 1.00 0.00 O ATOM 368 CB ALA A 46 11.456 -8.860 -15.320 1.00 0.00 C ATOM 0 H ALA A 46 8.604 -8.579 -13.899 1.00 0.00 H new ATOM 0 HA ALA A 46 10.930 -7.105 -14.221 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.046 -8.323 -16.063 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.113 -9.225 -14.530 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.956 -9.704 -15.795 1.00 0.00 H new ATOM 374 N GLY A 47 8.432 -6.732 -15.448 1.00 0.00 N ATOM 375 CA GLY A 47 7.552 -6.144 -16.432 1.00 0.00 C ATOM 376 C GLY A 47 6.328 -5.508 -15.816 1.00 0.00 C ATOM 377 O GLY A 47 5.556 -6.164 -15.124 1.00 0.00 O ATOM 0 H GLY A 47 8.124 -6.637 -14.480 1.00 0.00 H new ATOM 0 HA2 GLY A 47 8.100 -5.392 -17.000 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.240 -6.912 -17.139 1.00 0.00 H new ATOM 381 N LEU A 48 6.152 -4.228 -16.080 1.00 0.00 N ATOM 382 CA LEU A 48 5.012 -3.484 -15.576 1.00 0.00 C ATOM 383 C LEU A 48 4.784 -2.268 -16.452 1.00 0.00 C ATOM 384 O LEU A 48 5.732 -1.588 -16.824 1.00 0.00 O ATOM 385 CB LEU A 48 5.244 -3.060 -14.120 1.00 0.00 C ATOM 386 CG LEU A 48 4.204 -3.572 -13.124 1.00 0.00 C ATOM 387 CD1 LEU A 48 4.748 -4.756 -12.340 1.00 0.00 C ATOM 388 CD2 LEU A 48 3.776 -2.460 -12.176 1.00 0.00 C ATOM 0 H LEU A 48 6.793 -3.675 -16.649 1.00 0.00 H new ATOM 0 HA LEU A 48 4.128 -4.121 -15.603 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.228 -3.411 -13.808 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.264 -1.971 -14.073 1.00 0.00 H new ATOM 0 HG LEU A 48 3.330 -3.903 -13.685 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.992 -5.105 -11.637 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.003 -5.562 -13.028 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.640 -4.451 -11.792 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.035 -2.845 -11.475 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.644 -2.098 -11.625 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.342 -1.640 -12.749 1.00 0.00 H new ATOM 400 N ALA A 49 3.540 -1.996 -16.792 1.00 0.00 N ATOM 401 CA ALA A 49 3.240 -0.852 -17.632 1.00 0.00 C ATOM 402 C ALA A 49 2.356 0.144 -16.896 1.00 0.00 C ATOM 403 O ALA A 49 1.272 -0.192 -16.448 1.00 0.00 O ATOM 404 CB ALA A 49 2.588 -1.308 -18.928 1.00 0.00 C ATOM 0 H ALA A 49 2.729 -2.543 -16.504 1.00 0.00 H new ATOM 0 HA ALA A 49 4.174 -0.347 -17.877 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.368 -0.440 -19.550 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.266 -1.974 -19.462 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.662 -1.837 -18.703 1.00 0.00 H new ATOM 410 N SER A 50 2.848 1.368 -16.768 1.00 0.00 N ATOM 411 CA SER A 50 2.120 2.424 -16.076 1.00 0.00 C ATOM 412 C SER A 50 2.596 3.796 -16.548 1.00 0.00 C ATOM 413 O SER A 50 3.792 4.008 -16.744 1.00 0.00 O ATOM 414 CB SER A 50 2.304 2.296 -14.564 1.00 0.00 C ATOM 415 OG SER A 50 3.652 2.536 -14.196 1.00 0.00 O ATOM 0 H SER A 50 3.754 1.656 -17.137 1.00 0.00 H new ATOM 0 HA SER A 50 1.060 2.321 -16.309 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.652 3.004 -14.053 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.007 1.298 -14.241 1.00 0.00 H new ATOM 0 HG SER A 50 3.746 2.450 -13.224 1.00 0.00 H new ATOM 421 N ASN A 51 1.664 4.724 -16.724 1.00 0.00 N ATOM 422 CA ASN A 51 2.004 6.072 -17.172 1.00 0.00 C ATOM 423 C ASN A 51 2.376 6.960 -15.988 1.00 0.00 C ATOM 424 O ASN A 51 1.828 8.048 -15.816 1.00 0.00 O ATOM 425 CB ASN A 51 0.832 6.688 -17.936 1.00 0.00 C ATOM 426 CG ASN A 51 1.172 8.036 -18.540 1.00 0.00 C ATOM 427 OD1 ASN A 51 0.728 9.104 -17.892 1.00 0.00 O flip ATOM 428 ND2 ASN A 51 1.832 8.116 -19.576 1.00 0.00 N flip ATOM 0 H ASN A 51 0.668 4.570 -16.564 1.00 0.00 H new ATOM 0 HA ASN A 51 2.865 6.001 -17.836 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.522 6.007 -18.729 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.017 6.800 -17.262 1.00 0.00 H new ATOM 0 HD21 ASN A 51 2.154 7.268 -20.042 1.00 0.00 H new ATOM 0 HD22 ASN A 51 2.057 9.030 -19.968 1.00 0.00 H new ATOM 435 N SER A 52 3.312 6.488 -15.172 1.00 0.00 N ATOM 436 CA SER A 52 3.756 7.240 -14.004 1.00 0.00 C ATOM 437 C SER A 52 4.400 8.556 -14.416 1.00 0.00 C ATOM 438 O SER A 52 4.484 8.872 -15.604 1.00 0.00 O ATOM 439 CB SER A 52 4.744 6.412 -13.184 1.00 0.00 C ATOM 440 OG SER A 52 5.896 6.092 -13.944 1.00 0.00 O ATOM 0 H SER A 52 3.778 5.589 -15.297 1.00 0.00 H new ATOM 0 HA SER A 52 2.881 7.461 -13.393 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.036 6.967 -12.292 1.00 0.00 H new ATOM 0 HB3 SER A 52 4.262 5.495 -12.846 1.00 0.00 H new ATOM 0 HG SER A 52 6.330 5.300 -13.563 1.00 0.00 H new ATOM 446 N SER A 53 4.852 9.324 -13.432 1.00 0.00 N ATOM 447 CA SER A 53 5.488 10.612 -13.696 1.00 0.00 C ATOM 448 C SER A 53 7.004 10.504 -13.560 1.00 0.00 C ATOM 449 O SER A 53 7.744 10.740 -14.516 1.00 0.00 O ATOM 450 CB SER A 53 4.952 11.676 -12.740 1.00 0.00 C ATOM 451 OG SER A 53 3.860 12.376 -13.316 1.00 0.00 O ATOM 0 H SER A 53 4.791 9.079 -12.444 1.00 0.00 H new ATOM 0 HA SER A 53 5.251 10.904 -14.719 1.00 0.00 H new ATOM 0 HB2 SER A 53 4.636 11.207 -11.808 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.747 12.378 -12.490 1.00 0.00 H new ATOM 0 HG SER A 53 3.534 13.050 -12.684 1.00 0.00 H new ATOM 457 N TRP A 54 7.460 10.152 -12.360 1.00 0.00 N ATOM 458 CA TRP A 54 8.888 10.012 -12.100 1.00 0.00 C ATOM 459 C TRP A 54 9.200 8.648 -11.492 1.00 0.00 C ATOM 460 O TRP A 54 8.804 8.356 -10.368 1.00 0.00 O ATOM 461 CB TRP A 54 9.368 11.128 -11.164 1.00 0.00 C ATOM 462 CG TRP A 54 10.296 12.100 -11.828 1.00 0.00 C ATOM 463 CD1 TRP A 54 11.352 11.796 -12.640 1.00 0.00 C ATOM 464 CD2 TRP A 54 10.256 13.528 -11.732 1.00 0.00 C ATOM 465 NE1 TRP A 54 11.972 12.952 -13.056 1.00 0.00 N ATOM 466 CE2 TRP A 54 11.316 14.028 -12.512 1.00 0.00 C ATOM 467 CE3 TRP A 54 9.428 14.432 -11.064 1.00 0.00 C ATOM 468 CZ2 TRP A 54 11.568 15.392 -12.644 1.00 0.00 C ATOM 469 CZ3 TRP A 54 9.680 15.784 -11.192 1.00 0.00 C ATOM 470 CH2 TRP A 54 10.740 16.252 -11.980 1.00 0.00 C ATOM 0 H TRP A 54 6.863 9.959 -11.556 1.00 0.00 H new ATOM 0 HA TRP A 54 9.416 10.092 -13.050 1.00 0.00 H new ATOM 0 HB2 TRP A 54 8.503 11.667 -10.779 1.00 0.00 H new ATOM 0 HB3 TRP A 54 9.873 10.682 -10.307 1.00 0.00 H new ATOM 0 HD1 TRP A 54 11.655 10.796 -12.915 1.00 0.00 H new ATOM 0 HE1 TRP A 54 12.786 13.001 -13.669 1.00 0.00 H new ATOM 0 HE3 TRP A 54 8.606 14.081 -10.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 12.386 15.755 -13.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 9.049 16.493 -10.676 1.00 0.00 H new ATOM 0 HH2 TRP A 54 10.906 17.316 -12.064 1.00 0.00 H new ATOM 481 N PHE A 55 9.916 7.820 -12.244 1.00 0.00 N ATOM 482 CA PHE A 55 10.284 6.488 -11.784 1.00 0.00 C ATOM 483 C PHE A 55 11.236 6.564 -10.600 1.00 0.00 C ATOM 484 O PHE A 55 11.200 5.720 -9.704 1.00 0.00 O ATOM 485 CB PHE A 55 10.928 5.692 -12.920 1.00 0.00 C ATOM 486 CG PHE A 55 9.944 5.208 -13.948 1.00 0.00 C ATOM 487 CD1 PHE A 55 8.756 4.612 -13.560 1.00 0.00 C ATOM 488 CD2 PHE A 55 10.212 5.344 -15.300 1.00 0.00 C ATOM 489 CE1 PHE A 55 7.848 4.168 -14.500 1.00 0.00 C ATOM 490 CE2 PHE A 55 9.312 4.900 -16.248 1.00 0.00 C ATOM 491 CZ PHE A 55 8.128 4.308 -15.848 1.00 0.00 C ATOM 0 H PHE A 55 10.254 8.050 -13.179 1.00 0.00 H new ATOM 0 HA PHE A 55 9.375 5.980 -11.463 1.00 0.00 H new ATOM 0 HB2 PHE A 55 11.676 6.315 -13.410 1.00 0.00 H new ATOM 0 HB3 PHE A 55 11.453 4.834 -12.499 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.537 4.493 -12.509 1.00 0.00 H new ATOM 0 HD2 PHE A 55 11.137 5.803 -15.617 1.00 0.00 H new ATOM 0 HE1 PHE A 55 6.921 3.712 -14.184 1.00 0.00 H new ATOM 0 HE2 PHE A 55 9.532 5.015 -17.299 1.00 0.00 H new ATOM 0 HZ PHE A 55 7.423 3.956 -16.586 1.00 0.00 H new ATOM 501 N ARG A 56 12.096 7.580 -10.600 1.00 0.00 N ATOM 502 CA ARG A 56 13.068 7.768 -9.520 1.00 0.00 C ATOM 503 C ARG A 56 12.396 7.692 -8.152 1.00 0.00 C ATOM 504 O ARG A 56 12.988 7.204 -7.188 1.00 0.00 O ATOM 505 CB ARG A 56 13.780 9.112 -9.680 1.00 0.00 C ATOM 506 CG ARG A 56 12.836 10.304 -9.740 1.00 0.00 C ATOM 507 CD ARG A 56 13.024 11.228 -8.548 1.00 0.00 C ATOM 508 NE ARG A 56 11.992 12.260 -8.484 1.00 0.00 N ATOM 509 CZ ARG A 56 12.112 13.392 -7.800 1.00 0.00 C ATOM 510 NH1 ARG A 56 13.224 13.644 -7.116 1.00 0.00 N ATOM 511 NH2 ARG A 56 11.124 14.276 -7.796 1.00 0.00 N ATOM 0 H ARG A 56 12.141 8.287 -11.334 1.00 0.00 H new ATOM 0 HA ARG A 56 13.801 6.964 -9.583 1.00 0.00 H new ATOM 0 HB2 ARG A 56 14.470 9.248 -8.847 1.00 0.00 H new ATOM 0 HB3 ARG A 56 14.379 9.089 -10.590 1.00 0.00 H new ATOM 0 HG2 ARG A 56 13.008 10.859 -10.662 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.805 9.951 -9.768 1.00 0.00 H new ATOM 0 HD2 ARG A 56 13.007 10.642 -7.629 1.00 0.00 H new ATOM 0 HD3 ARG A 56 14.005 11.700 -8.607 1.00 0.00 H new ATOM 0 HE ARG A 56 11.125 12.101 -8.997 1.00 0.00 H new ATOM 0 HH11 ARG A 56 13.987 12.967 -7.116 1.00 0.00 H new ATOM 0 HH12 ARG A 56 13.314 14.514 -6.591 1.00 0.00 H new ATOM 0 HH21 ARG A 56 10.269 14.088 -8.319 1.00 0.00 H new ATOM 0 HH22 ARG A 56 11.219 15.145 -7.270 1.00 0.00 H new ATOM 525 N GLU A 57 11.164 8.180 -8.068 1.00 0.00 N ATOM 526 CA GLU A 57 10.416 8.168 -6.816 1.00 0.00 C ATOM 527 C GLU A 57 10.316 6.756 -6.248 1.00 0.00 C ATOM 528 O GLU A 57 10.148 6.572 -5.040 1.00 0.00 O ATOM 529 CB GLU A 57 9.012 8.740 -7.032 1.00 0.00 C ATOM 530 CG GLU A 57 9.012 10.188 -7.492 1.00 0.00 C ATOM 531 CD GLU A 57 8.736 11.160 -6.360 1.00 0.00 C ATOM 532 OE1 GLU A 57 9.228 10.920 -5.240 1.00 0.00 O ATOM 533 OE2 GLU A 57 8.024 12.160 -6.596 1.00 0.00 O ATOM 0 H GLU A 57 10.660 8.590 -8.854 1.00 0.00 H new ATOM 0 HA GLU A 57 10.953 8.790 -6.099 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.490 8.132 -7.771 1.00 0.00 H new ATOM 0 HB3 GLU A 57 8.450 8.663 -6.102 1.00 0.00 H new ATOM 0 HG2 GLU A 57 9.977 10.423 -7.940 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.259 10.318 -8.270 1.00 0.00 H new ATOM 540 N LYS A 58 10.428 5.760 -7.120 1.00 0.00 N ATOM 541 CA LYS A 58 10.348 4.364 -6.704 1.00 0.00 C ATOM 542 C LYS A 58 11.660 3.636 -6.996 1.00 0.00 C ATOM 543 O LYS A 58 12.048 2.720 -6.268 1.00 0.00 O ATOM 544 CB LYS A 58 9.192 3.660 -7.420 1.00 0.00 C ATOM 545 CG LYS A 58 7.884 4.428 -7.364 1.00 0.00 C ATOM 546 CD LYS A 58 7.032 4.000 -6.176 1.00 0.00 C ATOM 547 CE LYS A 58 6.600 5.192 -5.340 1.00 0.00 C ATOM 548 NZ LYS A 58 5.424 4.872 -4.484 1.00 0.00 N ATOM 0 H LYS A 58 10.575 5.893 -8.121 1.00 0.00 H new ATOM 0 HA LYS A 58 10.168 4.340 -5.629 1.00 0.00 H new ATOM 0 HB2 LYS A 58 9.465 3.500 -8.463 1.00 0.00 H new ATOM 0 HB3 LYS A 58 9.045 2.676 -6.975 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.091 5.496 -7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.328 4.268 -8.288 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.151 3.467 -6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.596 3.304 -5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.430 5.514 -4.711 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.355 6.027 -5.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.160 5.711 -3.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.624 4.589 -5.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.666 4.093 -3.839 1.00 0.00 H new ATOM 562 N LYS A 59 12.336 4.052 -8.060 1.00 0.00 N ATOM 563 CA LYS A 59 13.604 3.452 -8.444 1.00 0.00 C ATOM 564 C LYS A 59 14.684 3.772 -7.424 1.00 0.00 C ATOM 565 O LYS A 59 15.696 3.072 -7.336 1.00 0.00 O ATOM 566 CB LYS A 59 14.020 3.928 -9.836 1.00 0.00 C ATOM 567 CG LYS A 59 15.424 3.504 -10.240 1.00 0.00 C ATOM 568 CD LYS A 59 16.456 4.552 -9.864 1.00 0.00 C ATOM 569 CE LYS A 59 17.760 4.348 -10.616 1.00 0.00 C ATOM 570 NZ LYS A 59 18.560 5.600 -10.692 1.00 0.00 N ATOM 0 H LYS A 59 12.024 4.805 -8.673 1.00 0.00 H new ATOM 0 HA LYS A 59 13.475 2.370 -8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 59 13.310 3.543 -10.568 1.00 0.00 H new ATOM 0 HB3 LYS A 59 13.955 5.016 -9.871 1.00 0.00 H new ATOM 0 HG2 LYS A 59 15.672 2.559 -9.757 1.00 0.00 H new ATOM 0 HG3 LYS A 59 15.457 3.330 -11.316 1.00 0.00 H new ATOM 0 HD2 LYS A 59 16.062 5.545 -10.080 1.00 0.00 H new ATOM 0 HD3 LYS A 59 16.644 4.510 -8.791 1.00 0.00 H new ATOM 0 HE2 LYS A 59 18.346 3.573 -10.122 1.00 0.00 H new ATOM 0 HE3 LYS A 59 17.546 3.993 -11.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 19.442 5.418 -11.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 18.012 6.333 -11.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 18.787 5.926 -9.731 1.00 0.00 H new ATOM 584 N ALA A 60 14.476 4.832 -6.644 1.00 0.00 N ATOM 585 CA ALA A 60 15.440 5.232 -5.628 1.00 0.00 C ATOM 586 C ALA A 60 15.800 4.052 -4.736 1.00 0.00 C ATOM 587 O ALA A 60 16.892 3.980 -4.176 1.00 0.00 O ATOM 588 CB ALA A 60 14.900 6.388 -4.800 1.00 0.00 C ATOM 0 H ALA A 60 13.649 5.426 -6.698 1.00 0.00 H new ATOM 0 HA ALA A 60 16.347 5.569 -6.131 1.00 0.00 H new ATOM 0 HB1 ALA A 60 15.636 6.671 -4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.700 7.240 -5.451 1.00 0.00 H new ATOM 0 HB3 ALA A 60 13.976 6.083 -4.308 1.00 0.00 H new ATOM 594 N VAL A 61 14.864 3.116 -4.628 1.00 0.00 N ATOM 595 CA VAL A 61 15.052 1.912 -3.832 1.00 0.00 C ATOM 596 C VAL A 61 14.772 0.680 -4.684 1.00 0.00 C ATOM 597 O VAL A 61 14.308 -0.340 -4.188 1.00 0.00 O ATOM 598 CB VAL A 61 14.128 1.896 -2.600 1.00 0.00 C ATOM 599 CG1 VAL A 61 14.556 2.956 -1.592 1.00 0.00 C ATOM 600 CG2 VAL A 61 12.680 2.096 -3.012 1.00 0.00 C ATOM 0 H VAL A 61 13.956 3.171 -5.089 1.00 0.00 H new ATOM 0 HA VAL A 61 16.085 1.903 -3.486 1.00 0.00 H new ATOM 0 HB VAL A 61 14.213 0.920 -2.122 1.00 0.00 H new ATOM 0 HG11 VAL A 61 13.890 2.928 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 61 15.578 2.759 -1.268 1.00 0.00 H new ATOM 0 HG13 VAL A 61 14.506 3.941 -2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 61 12.044 2.081 -2.127 1.00 0.00 H new ATOM 0 HG22 VAL A 61 12.575 3.056 -3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 61 12.380 1.295 -3.687 1.00 0.00 H new ATOM 610 N LEU A 62 15.052 0.804 -5.984 1.00 0.00 N ATOM 611 CA LEU A 62 14.832 -0.272 -6.952 1.00 0.00 C ATOM 612 C LEU A 62 15.124 -1.652 -6.360 1.00 0.00 C ATOM 613 O LEU A 62 16.256 -2.132 -6.412 1.00 0.00 O ATOM 614 CB LEU A 62 15.704 -0.048 -8.188 1.00 0.00 C ATOM 615 CG LEU A 62 17.212 -0.056 -7.928 1.00 0.00 C ATOM 616 CD1 LEU A 62 17.892 -1.144 -8.744 1.00 0.00 C ATOM 617 CD2 LEU A 62 17.816 1.304 -8.244 1.00 0.00 C ATOM 0 H LEU A 62 15.438 1.654 -6.395 1.00 0.00 H new ATOM 0 HA LEU A 62 13.778 -0.248 -7.229 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.473 -0.821 -8.921 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.433 0.908 -8.636 1.00 0.00 H new ATOM 0 HG LEU A 62 17.375 -0.268 -6.871 1.00 0.00 H new ATOM 0 HD11 LEU A 62 18.964 -1.132 -8.544 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.482 -2.116 -8.468 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.719 -0.965 -9.805 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.889 1.279 -8.053 1.00 0.00 H new ATOM 0 HD22 LEU A 62 17.640 1.546 -9.292 1.00 0.00 H new ATOM 0 HD23 LEU A 62 17.353 2.063 -7.614 1.00 0.00 H new ATOM 629 N TYR A 63 14.092 -2.292 -5.816 1.00 0.00 N ATOM 630 CA TYR A 63 14.244 -3.624 -5.236 1.00 0.00 C ATOM 631 C TYR A 63 13.476 -4.660 -6.052 1.00 0.00 C ATOM 632 O TYR A 63 12.372 -4.396 -6.528 1.00 0.00 O ATOM 633 CB TYR A 63 13.768 -3.656 -3.776 1.00 0.00 C ATOM 634 CG TYR A 63 12.720 -2.620 -3.432 1.00 0.00 C ATOM 635 CD1 TYR A 63 11.536 -2.532 -4.152 1.00 0.00 C ATOM 636 CD2 TYR A 63 12.916 -1.736 -2.380 1.00 0.00 C ATOM 637 CE1 TYR A 63 10.576 -1.588 -3.836 1.00 0.00 C ATOM 638 CE2 TYR A 63 11.960 -0.792 -2.060 1.00 0.00 C ATOM 639 CZ TYR A 63 10.792 -0.720 -2.788 1.00 0.00 C ATOM 640 OH TYR A 63 9.840 0.220 -2.472 1.00 0.00 O ATOM 0 H TYR A 63 13.147 -1.913 -5.765 1.00 0.00 H new ATOM 0 HA TYR A 63 15.306 -3.870 -5.258 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.366 -4.646 -3.560 1.00 0.00 H new ATOM 0 HB3 TYR A 63 14.629 -3.513 -3.124 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.362 -3.212 -4.973 1.00 0.00 H new ATOM 0 HD2 TYR A 63 13.828 -1.787 -1.804 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.662 -1.531 -4.408 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.128 -0.110 -1.239 1.00 0.00 H new ATOM 0 HH TYR A 63 10.146 0.752 -1.708 1.00 0.00 H new ATOM 650 N MET A 64 14.068 -5.840 -6.212 1.00 0.00 N ATOM 651 CA MET A 64 13.436 -6.920 -6.968 1.00 0.00 C ATOM 652 C MET A 64 12.040 -7.200 -6.428 1.00 0.00 C ATOM 653 O MET A 64 11.672 -6.712 -5.364 1.00 0.00 O ATOM 654 CB MET A 64 14.292 -8.184 -6.888 1.00 0.00 C ATOM 655 CG MET A 64 13.892 -9.264 -7.880 1.00 0.00 C ATOM 656 SD MET A 64 12.856 -10.536 -7.136 1.00 0.00 S ATOM 657 CE MET A 64 12.788 -11.736 -8.460 1.00 0.00 C ATOM 0 H MET A 64 14.984 -6.074 -5.829 1.00 0.00 H new ATOM 0 HA MET A 64 13.351 -6.613 -8.010 1.00 0.00 H new ATOM 0 HB2 MET A 64 15.335 -7.916 -7.059 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.229 -8.590 -5.879 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.358 -8.807 -8.714 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.790 -9.726 -8.291 1.00 0.00 H new ATOM 0 HE1 MET A 64 12.318 -12.651 -8.098 1.00 0.00 H new ATOM 0 HE2 MET A 64 12.206 -11.332 -9.288 1.00 0.00 H new ATOM 0 HE3 MET A 64 13.799 -11.958 -8.802 1.00 0.00 H new ATOM 667 N CYS A 65 11.264 -7.984 -7.164 1.00 0.00 N ATOM 668 CA CYS A 65 9.908 -8.324 -6.744 1.00 0.00 C ATOM 669 C CYS A 65 9.624 -9.804 -6.956 1.00 0.00 C ATOM 670 O CYS A 65 9.564 -10.284 -8.088 1.00 0.00 O ATOM 671 CB CYS A 65 8.888 -7.480 -7.508 1.00 0.00 C ATOM 672 SG CYS A 65 7.192 -7.644 -6.896 1.00 0.00 S ATOM 0 H CYS A 65 11.548 -8.396 -8.053 1.00 0.00 H new ATOM 0 HA CYS A 65 9.822 -8.109 -5.679 1.00 0.00 H new ATOM 0 HB2 CYS A 65 9.184 -6.432 -7.452 1.00 0.00 H new ATOM 0 HB3 CYS A 65 8.913 -7.763 -8.560 1.00 0.00 H new ATOM 0 HG CYS A 65 6.401 -6.892 -7.603 1.00 0.00 H new ATOM 678 N LYS A 66 9.448 -10.524 -5.852 1.00 0.00 N ATOM 679 CA LYS A 66 9.164 -11.952 -5.904 1.00 0.00 C ATOM 680 C LYS A 66 7.756 -12.232 -5.388 1.00 0.00 C ATOM 681 O LYS A 66 7.568 -12.564 -4.220 1.00 0.00 O ATOM 682 CB LYS A 66 10.188 -12.736 -5.080 1.00 0.00 C ATOM 683 CG LYS A 66 9.980 -14.240 -5.116 1.00 0.00 C ATOM 684 CD LYS A 66 9.544 -14.780 -3.764 1.00 0.00 C ATOM 685 CE LYS A 66 10.740 -15.132 -2.892 1.00 0.00 C ATOM 686 NZ LYS A 66 10.536 -16.412 -2.156 1.00 0.00 N ATOM 0 H LYS A 66 9.498 -10.139 -4.909 1.00 0.00 H new ATOM 0 HA LYS A 66 9.231 -12.276 -6.943 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.188 -12.508 -5.448 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.144 -12.397 -4.045 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.228 -14.485 -5.866 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.905 -14.728 -5.422 1.00 0.00 H new ATOM 0 HD2 LYS A 66 8.928 -14.038 -3.256 1.00 0.00 H new ATOM 0 HD3 LYS A 66 8.924 -15.665 -3.907 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.632 -15.209 -3.514 1.00 0.00 H new ATOM 0 HE3 LYS A 66 10.918 -14.328 -2.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 11.374 -16.615 -1.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 9.700 -16.330 -1.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.392 -17.185 -2.837 1.00 0.00 H new ATOM 700 N THR A 67 6.772 -12.076 -6.268 1.00 0.00 N ATOM 701 CA THR A 67 5.380 -12.296 -5.900 1.00 0.00 C ATOM 702 C THR A 67 5.080 -13.784 -5.724 1.00 0.00 C ATOM 703 O THR A 67 5.376 -14.600 -6.596 1.00 0.00 O ATOM 704 CB THR A 67 4.452 -11.696 -6.960 1.00 0.00 C ATOM 705 OG1 THR A 67 4.616 -10.288 -7.024 1.00 0.00 O ATOM 706 CG2 THR A 67 2.984 -11.976 -6.708 1.00 0.00 C ATOM 0 H THR A 67 6.914 -11.798 -7.239 1.00 0.00 H new ATOM 0 HA THR A 67 5.204 -11.800 -4.945 1.00 0.00 H new ATOM 0 HB THR A 67 4.737 -12.175 -7.897 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.328 -9.886 -6.178 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.386 -11.521 -7.498 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.815 -13.053 -6.699 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.693 -11.556 -5.745 1.00 0.00 H new ATOM 714 N VAL A 68 4.484 -14.120 -4.584 1.00 0.00 N ATOM 715 CA VAL A 68 4.132 -15.504 -4.284 1.00 0.00 C ATOM 716 C VAL A 68 2.616 -15.688 -4.272 1.00 0.00 C ATOM 717 O VAL A 68 1.900 -14.940 -3.608 1.00 0.00 O ATOM 718 CB VAL A 68 4.704 -15.948 -2.924 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.496 -17.440 -2.720 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.176 -15.588 -2.824 1.00 0.00 C ATOM 0 H VAL A 68 4.235 -13.453 -3.853 1.00 0.00 H new ATOM 0 HA VAL A 68 4.568 -16.122 -5.069 1.00 0.00 H new ATOM 0 HB VAL A 68 4.170 -15.420 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.906 -17.736 -1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.430 -17.666 -2.746 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.003 -17.990 -3.513 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.564 -15.909 -1.857 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.728 -16.088 -3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.294 -14.509 -2.923 1.00 0.00 H new ATOM 730 N VAL A 69 2.140 -16.680 -5.012 1.00 0.00 N ATOM 731 CA VAL A 69 0.712 -16.956 -5.092 1.00 0.00 C ATOM 732 C VAL A 69 0.320 -18.128 -4.200 1.00 0.00 C ATOM 733 O VAL A 69 0.992 -19.160 -4.180 1.00 0.00 O ATOM 734 CB VAL A 69 0.276 -17.256 -6.536 1.00 0.00 C ATOM 735 CG1 VAL A 69 -1.240 -17.360 -6.632 1.00 0.00 C ATOM 736 CG2 VAL A 69 0.808 -16.196 -7.488 1.00 0.00 C ATOM 0 H VAL A 69 2.722 -17.308 -5.566 1.00 0.00 H new ATOM 0 HA VAL A 69 0.202 -16.057 -4.745 1.00 0.00 H new ATOM 0 HB VAL A 69 0.699 -18.217 -6.828 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.526 -17.573 -7.662 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.591 -18.164 -5.985 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.690 -16.418 -6.318 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.489 -16.426 -8.504 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.420 -15.219 -7.198 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.897 -16.181 -7.444 1.00 0.00 H new ATOM 746 N ALA A 70 -0.780 -17.968 -3.468 1.00 0.00 N ATOM 747 CA ALA A 70 -1.268 -19.012 -2.576 1.00 0.00 C ATOM 748 C ALA A 70 -2.736 -18.788 -2.232 1.00 0.00 C ATOM 749 O ALA A 70 -3.184 -17.648 -2.112 1.00 0.00 O ATOM 750 CB ALA A 70 -0.428 -19.060 -1.308 1.00 0.00 C ATOM 0 H ALA A 70 -1.350 -17.122 -3.477 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.180 -19.969 -3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.805 -19.845 -0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.610 -19.270 -1.567 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.487 -18.099 -0.796 1.00 0.00 H new ATOM 756 N PRO A 71 -3.516 -19.872 -2.068 1.00 0.00 N ATOM 757 CA PRO A 71 -4.944 -19.776 -1.736 1.00 0.00 C ATOM 758 C PRO A 71 -5.184 -19.160 -0.360 1.00 0.00 C ATOM 759 O PRO A 71 -4.464 -19.456 0.596 1.00 0.00 O ATOM 760 CB PRO A 71 -5.416 -21.236 -1.760 1.00 0.00 C ATOM 761 CG PRO A 71 -4.184 -22.044 -1.548 1.00 0.00 C ATOM 762 CD PRO A 71 -3.068 -21.272 -2.188 1.00 0.00 C ATOM 0 HA PRO A 71 -5.479 -19.129 -2.432 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.151 -21.426 -0.978 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -5.890 -21.482 -2.710 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.995 -22.195 -0.485 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.283 -23.032 -1.998 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.119 -21.437 -1.677 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.924 -21.561 -3.229 1.00 0.00 H new ATOM 770 N SER A 72 -6.196 -18.308 -0.268 1.00 0.00 N ATOM 771 CA SER A 72 -6.528 -17.652 0.992 1.00 0.00 C ATOM 772 C SER A 72 -7.716 -18.332 1.668 1.00 0.00 C ATOM 773 O SER A 72 -8.404 -19.148 1.060 1.00 0.00 O ATOM 774 CB SER A 72 -6.836 -16.176 0.756 1.00 0.00 C ATOM 775 OG SER A 72 -5.936 -15.348 1.472 1.00 0.00 O ATOM 0 H SER A 72 -6.801 -18.054 -1.049 1.00 0.00 H new ATOM 0 HA SER A 72 -5.665 -17.735 1.652 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.772 -15.953 -0.309 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.859 -15.960 1.065 1.00 0.00 H new ATOM 0 HG SER A 72 -6.152 -14.407 1.303 1.00 0.00 H new ATOM 781 N THR A 73 -7.944 -17.984 2.932 1.00 0.00 N ATOM 782 CA THR A 73 -9.048 -18.560 3.692 1.00 0.00 C ATOM 783 C THR A 73 -10.388 -18.200 3.060 1.00 0.00 C ATOM 784 O THR A 73 -10.452 -17.364 2.160 1.00 0.00 O ATOM 785 CB THR A 73 -9.004 -18.068 5.140 1.00 0.00 C ATOM 786 OG1 THR A 73 -8.944 -16.656 5.192 1.00 0.00 O ATOM 787 CG2 THR A 73 -7.824 -18.608 5.920 1.00 0.00 C ATOM 0 H THR A 73 -7.381 -17.309 3.449 1.00 0.00 H new ATOM 0 HA THR A 73 -8.942 -19.645 3.680 1.00 0.00 H new ATOM 0 HB THR A 73 -9.922 -18.439 5.597 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.918 -16.364 6.127 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.853 -18.220 6.938 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.872 -19.697 5.945 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.897 -18.296 5.439 1.00 0.00 H new ATOM 795 N GLU A 74 -11.456 -18.832 3.544 1.00 0.00 N ATOM 796 CA GLU A 74 -12.796 -18.580 3.028 1.00 0.00 C ATOM 797 C GLU A 74 -12.900 -18.964 1.552 1.00 0.00 C ATOM 798 O GLU A 74 -13.412 -20.032 1.212 1.00 0.00 O ATOM 799 CB GLU A 74 -13.168 -17.108 3.212 1.00 0.00 C ATOM 800 CG GLU A 74 -13.616 -16.768 4.624 1.00 0.00 C ATOM 801 CD GLU A 74 -13.284 -15.340 5.016 1.00 0.00 C ATOM 802 OE1 GLU A 74 -12.088 -15.044 5.212 1.00 0.00 O ATOM 803 OE2 GLU A 74 -14.220 -14.520 5.120 1.00 0.00 O ATOM 0 H GLU A 74 -11.417 -19.523 4.294 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.494 -19.198 3.592 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.309 -16.489 2.953 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.966 -16.853 2.515 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.692 -16.922 4.706 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.141 -17.453 5.326 1.00 0.00 H new ATOM 810 N GLY A 75 -12.404 -18.092 0.680 1.00 0.00 N ATOM 811 CA GLY A 75 -12.448 -18.356 -0.744 1.00 0.00 C ATOM 812 C GLY A 75 -11.752 -17.280 -1.552 1.00 0.00 C ATOM 813 O GLY A 75 -12.348 -16.680 -2.444 1.00 0.00 O ATOM 0 H GLY A 75 -11.971 -17.205 0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.980 -19.319 -0.947 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.487 -18.433 -1.065 1.00 0.00 H new ATOM 817 N GLY A 76 -10.484 -17.032 -1.232 1.00 0.00 N ATOM 818 CA GLY A 76 -9.724 -16.024 -1.940 1.00 0.00 C ATOM 819 C GLY A 76 -8.304 -16.468 -2.220 1.00 0.00 C ATOM 820 O GLY A 76 -8.000 -17.660 -2.212 1.00 0.00 O ATOM 0 H GLY A 76 -9.972 -17.514 -0.493 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.222 -15.791 -2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.706 -15.106 -1.353 1.00 0.00 H new ATOM 824 N LEU A 77 -7.432 -15.500 -2.472 1.00 0.00 N ATOM 825 CA LEU A 77 -6.032 -15.780 -2.760 1.00 0.00 C ATOM 826 C LEU A 77 -5.132 -14.812 -2.000 1.00 0.00 C ATOM 827 O LEU A 77 -5.404 -13.616 -1.940 1.00 0.00 O ATOM 828 CB LEU A 77 -5.772 -15.652 -4.260 1.00 0.00 C ATOM 829 CG LEU A 77 -4.432 -16.220 -4.732 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.644 -17.472 -5.576 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.652 -15.172 -5.516 1.00 0.00 C ATOM 0 H LEU A 77 -7.672 -14.509 -2.483 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.808 -16.798 -2.441 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.574 -16.158 -4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.820 -14.598 -4.534 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.850 -16.495 -3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.678 -17.859 -5.901 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.157 -18.228 -4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.248 -17.224 -6.449 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.702 -15.595 -5.843 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.231 -14.863 -6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.464 -14.307 -4.880 1.00 0.00 H new ATOM 843 N ASN A 78 -4.060 -15.340 -1.420 1.00 0.00 N ATOM 844 CA ASN A 78 -3.128 -14.512 -0.672 1.00 0.00 C ATOM 845 C ASN A 78 -1.816 -14.356 -1.432 1.00 0.00 C ATOM 846 O ASN A 78 -0.996 -15.276 -1.476 1.00 0.00 O ATOM 847 CB ASN A 78 -2.864 -15.116 0.708 1.00 0.00 C ATOM 848 CG ASN A 78 -2.416 -14.080 1.716 1.00 0.00 C ATOM 849 OD1 ASN A 78 -3.224 -13.572 2.496 1.00 0.00 O ATOM 850 ND2 ASN A 78 -1.128 -13.760 1.708 1.00 0.00 N ATOM 0 H ASN A 78 -3.818 -16.330 -1.454 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.576 -13.527 -0.545 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.771 -15.601 1.069 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.101 -15.890 0.623 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.770 -13.067 2.366 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.496 -14.207 1.044 1.00 0.00 H new ATOM 857 N LEU A 79 -1.628 -13.188 -2.028 1.00 0.00 N ATOM 858 CA LEU A 79 -0.416 -12.904 -2.788 1.00 0.00 C ATOM 859 C LEU A 79 0.572 -12.108 -1.944 1.00 0.00 C ATOM 860 O LEU A 79 0.312 -10.960 -1.584 1.00 0.00 O ATOM 861 CB LEU A 79 -0.760 -12.128 -4.060 1.00 0.00 C ATOM 862 CG LEU A 79 0.428 -11.804 -4.964 1.00 0.00 C ATOM 863 CD1 LEU A 79 0.016 -11.844 -6.428 1.00 0.00 C ATOM 864 CD2 LEU A 79 1.012 -10.444 -4.608 1.00 0.00 C ATOM 0 H LEU A 79 -2.299 -12.420 -2.001 1.00 0.00 H new ATOM 0 HA LEU A 79 0.047 -13.852 -3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.486 -12.704 -4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.246 -11.194 -3.777 1.00 0.00 H new ATOM 0 HG LEU A 79 1.196 -12.561 -4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.877 -11.610 -7.055 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.353 -12.839 -6.675 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.771 -11.111 -6.605 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.857 -10.229 -5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.249 -9.676 -4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.348 -10.452 -3.571 1.00 0.00 H new ATOM 876 N THR A 80 1.704 -12.728 -1.628 1.00 0.00 N ATOM 877 CA THR A 80 2.724 -12.072 -0.824 1.00 0.00 C ATOM 878 C THR A 80 3.820 -11.504 -1.716 1.00 0.00 C ATOM 879 O THR A 80 4.532 -12.244 -2.392 1.00 0.00 O ATOM 880 CB THR A 80 3.324 -13.060 0.180 1.00 0.00 C ATOM 881 OG1 THR A 80 2.316 -13.612 1.004 1.00 0.00 O ATOM 882 CG2 THR A 80 4.368 -12.436 1.084 1.00 0.00 C ATOM 0 H THR A 80 1.936 -13.679 -1.915 1.00 0.00 H new ATOM 0 HA THR A 80 2.259 -11.252 -0.277 1.00 0.00 H new ATOM 0 HB THR A 80 3.804 -13.830 -0.424 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.720 -14.242 1.637 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.752 -13.190 1.771 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.186 -12.045 0.479 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.917 -11.623 1.653 1.00 0.00 H new ATOM 890 N SER A 81 3.944 -10.180 -1.716 1.00 0.00 N ATOM 891 CA SER A 81 4.948 -9.516 -2.536 1.00 0.00 C ATOM 892 C SER A 81 6.200 -9.208 -1.724 1.00 0.00 C ATOM 893 O SER A 81 6.188 -8.348 -0.844 1.00 0.00 O ATOM 894 CB SER A 81 4.380 -8.232 -3.132 1.00 0.00 C ATOM 895 OG SER A 81 3.712 -8.488 -4.356 1.00 0.00 O ATOM 0 H SER A 81 3.365 -9.550 -1.160 1.00 0.00 H new ATOM 0 HA SER A 81 5.224 -10.191 -3.346 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.688 -7.775 -2.425 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.186 -7.517 -3.297 1.00 0.00 H new ATOM 0 HG SER A 81 3.356 -7.649 -4.716 1.00 0.00 H new ATOM 901 N THR A 82 7.288 -9.904 -2.028 1.00 0.00 N ATOM 902 CA THR A 82 8.552 -9.700 -1.332 1.00 0.00 C ATOM 903 C THR A 82 9.572 -9.044 -2.256 1.00 0.00 C ATOM 904 O THR A 82 9.780 -9.496 -3.380 1.00 0.00 O ATOM 905 CB THR A 82 9.096 -11.032 -0.812 1.00 0.00 C ATOM 906 OG1 THR A 82 8.076 -11.772 -0.172 1.00 0.00 O ATOM 907 CG2 THR A 82 10.236 -10.868 0.168 1.00 0.00 C ATOM 0 H THR A 82 7.320 -10.618 -2.756 1.00 0.00 H new ATOM 0 HA THR A 82 8.373 -9.039 -0.484 1.00 0.00 H new ATOM 0 HB THR A 82 9.469 -11.558 -1.691 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.442 -12.621 0.152 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.576 -11.850 0.498 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.059 -10.343 -0.316 1.00 0.00 H new ATOM 0 HG23 THR A 82 9.896 -10.293 1.029 1.00 0.00 H new ATOM 915 N PHE A 83 10.200 -7.972 -1.780 1.00 0.00 N ATOM 916 CA PHE A 83 11.192 -7.264 -2.588 1.00 0.00 C ATOM 917 C PHE A 83 12.600 -7.724 -2.236 1.00 0.00 C ATOM 918 O PHE A 83 13.076 -7.504 -1.124 1.00 0.00 O ATOM 919 CB PHE A 83 11.076 -5.736 -2.428 1.00 0.00 C ATOM 920 CG PHE A 83 9.828 -5.256 -1.732 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.600 -5.868 -1.964 1.00 0.00 C ATOM 922 CD2 PHE A 83 9.880 -4.188 -0.856 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.460 -5.420 -1.328 1.00 0.00 C ATOM 924 CE2 PHE A 83 8.736 -3.736 -0.216 1.00 0.00 C ATOM 925 CZ PHE A 83 7.524 -4.356 -0.452 1.00 0.00 C ATOM 0 H PHE A 83 10.044 -7.578 -0.852 1.00 0.00 H new ATOM 0 HA PHE A 83 10.991 -7.506 -3.632 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.943 -5.378 -1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 83 11.120 -5.279 -3.417 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.538 -6.701 -2.648 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.824 -3.699 -0.668 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.513 -5.905 -1.517 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.792 -2.900 0.466 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.631 -4.009 0.047 1.00 0.00 H new ATOM 935 N LEU A 84 13.252 -8.372 -3.192 1.00 0.00 N ATOM 936 CA LEU A 84 14.600 -8.884 -3.000 1.00 0.00 C ATOM 937 C LEU A 84 15.636 -7.876 -3.496 1.00 0.00 C ATOM 938 O LEU A 84 15.804 -7.672 -4.696 1.00 0.00 O ATOM 939 CB LEU A 84 14.732 -10.212 -3.740 1.00 0.00 C ATOM 940 CG LEU A 84 15.600 -11.280 -3.060 1.00 0.00 C ATOM 941 CD1 LEU A 84 15.384 -11.292 -1.556 1.00 0.00 C ATOM 942 CD2 LEU A 84 15.304 -12.652 -3.648 1.00 0.00 C ATOM 0 H LEU A 84 12.863 -8.556 -4.117 1.00 0.00 H new ATOM 0 HA LEU A 84 14.783 -9.043 -1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.734 -10.624 -3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 84 15.144 -10.014 -4.730 1.00 0.00 H new ATOM 0 HG LEU A 84 16.645 -11.032 -3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.013 -12.059 -1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 84 15.646 -10.318 -1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 84 14.337 -11.508 -1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 84 15.926 -13.400 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 84 14.253 -12.895 -3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 84 15.521 -12.644 -4.716 1.00 0.00 H new ATOM 954 N ARG A 85 16.332 -7.248 -2.552 1.00 0.00 N ATOM 955 CA ARG A 85 17.352 -6.260 -2.888 1.00 0.00 C ATOM 956 C ARG A 85 18.636 -6.524 -2.112 1.00 0.00 C ATOM 957 O ARG A 85 18.664 -7.364 -1.208 1.00 0.00 O ATOM 958 CB ARG A 85 16.844 -4.848 -2.580 1.00 0.00 C ATOM 959 CG ARG A 85 17.284 -3.808 -3.600 1.00 0.00 C ATOM 960 CD ARG A 85 18.420 -2.944 -3.068 1.00 0.00 C ATOM 961 NE ARG A 85 18.160 -1.520 -3.264 1.00 0.00 N ATOM 962 CZ ARG A 85 19.088 -0.572 -3.152 1.00 0.00 C ATOM 963 NH1 ARG A 85 20.340 -0.896 -2.840 1.00 0.00 N ATOM 964 NH2 ARG A 85 18.768 0.700 -3.344 1.00 0.00 N ATOM 0 H ARG A 85 16.209 -7.405 -1.552 1.00 0.00 H new ATOM 0 HA ARG A 85 17.565 -6.341 -3.954 1.00 0.00 H new ATOM 0 HB2 ARG A 85 15.755 -4.864 -2.536 1.00 0.00 H new ATOM 0 HB3 ARG A 85 17.199 -4.550 -1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 85 17.604 -4.308 -4.514 1.00 0.00 H new ATOM 0 HG3 ARG A 85 16.437 -3.174 -3.863 1.00 0.00 H new ATOM 0 HD2 ARG A 85 18.561 -3.144 -2.006 1.00 0.00 H new ATOM 0 HD3 ARG A 85 19.348 -3.216 -3.570 1.00 0.00 H new ATOM 0 HE ARG A 85 17.210 -1.235 -3.501 1.00 0.00 H new ATOM 0 HH11 ARG A 85 20.591 -1.873 -2.686 1.00 0.00 H new ATOM 0 HH12 ARG A 85 21.049 -0.168 -2.755 1.00 0.00 H new ATOM 0 HH21 ARG A 85 17.809 0.955 -3.578 1.00 0.00 H new ATOM 0 HH22 ARG A 85 19.481 1.424 -3.257 1.00 0.00 H new ATOM 978 N LYS A 86 19.692 -5.792 -2.452 1.00 0.00 N ATOM 979 CA LYS A 86 20.972 -5.944 -1.772 1.00 0.00 C ATOM 980 C LYS A 86 20.828 -5.608 -0.292 1.00 0.00 C ATOM 981 O LYS A 86 21.584 -6.100 0.544 1.00 0.00 O ATOM 982 CB LYS A 86 22.024 -5.040 -2.416 1.00 0.00 C ATOM 983 CG LYS A 86 23.444 -5.344 -1.964 1.00 0.00 C ATOM 984 CD LYS A 86 23.856 -4.472 -0.792 1.00 0.00 C ATOM 985 CE LYS A 86 24.668 -3.268 -1.248 1.00 0.00 C ATOM 986 NZ LYS A 86 25.904 -3.676 -1.964 1.00 0.00 N ATOM 0 H LYS A 86 19.686 -5.090 -3.192 1.00 0.00 H new ATOM 0 HA LYS A 86 21.295 -6.981 -1.866 1.00 0.00 H new ATOM 0 HB2 LYS A 86 21.966 -5.143 -3.500 1.00 0.00 H new ATOM 0 HB3 LYS A 86 21.791 -4.001 -2.182 1.00 0.00 H new ATOM 0 HG2 LYS A 86 23.520 -6.394 -1.681 1.00 0.00 H new ATOM 0 HG3 LYS A 86 24.132 -5.187 -2.795 1.00 0.00 H new ATOM 0 HD2 LYS A 86 22.967 -4.132 -0.261 1.00 0.00 H new ATOM 0 HD3 LYS A 86 24.443 -5.062 -0.088 1.00 0.00 H new ATOM 0 HE2 LYS A 86 24.058 -2.645 -1.902 1.00 0.00 H new ATOM 0 HE3 LYS A 86 24.933 -2.659 -0.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 26.653 -2.976 -1.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 26.213 -4.608 -1.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 25.712 -3.730 -2.985 1.00 0.00 H new ATOM 1000 N ASN A 87 19.844 -4.772 0.024 1.00 0.00 N ATOM 1001 CA ASN A 87 19.588 -4.372 1.404 1.00 0.00 C ATOM 1002 C ASN A 87 19.000 -5.532 2.200 1.00 0.00 C ATOM 1003 O ASN A 87 19.564 -5.948 3.212 1.00 0.00 O ATOM 1004 CB ASN A 87 18.628 -3.176 1.436 1.00 0.00 C ATOM 1005 CG ASN A 87 18.304 -2.728 2.848 1.00 0.00 C ATOM 1006 OD1 ASN A 87 17.172 -2.864 3.312 1.00 0.00 O ATOM 1007 ND2 ASN A 87 19.300 -2.192 3.544 1.00 0.00 N ATOM 0 H ASN A 87 19.209 -4.357 -0.658 1.00 0.00 H new ATOM 0 HA ASN A 87 20.535 -4.083 1.860 1.00 0.00 H new ATOM 0 HB2 ASN A 87 19.070 -2.345 0.887 1.00 0.00 H new ATOM 0 HB3 ASN A 87 17.704 -3.442 0.922 1.00 0.00 H new ATOM 0 HD21 ASN A 87 19.141 -1.875 4.500 1.00 0.00 H new ATOM 0 HD22 ASN A 87 20.224 -2.097 3.122 1.00 0.00 H new ATOM 1014 N GLN A 88 17.872 -6.052 1.732 1.00 0.00 N ATOM 1015 CA GLN A 88 17.208 -7.172 2.396 1.00 0.00 C ATOM 1016 C GLN A 88 15.924 -7.548 1.664 1.00 0.00 C ATOM 1017 O GLN A 88 15.668 -7.076 0.556 1.00 0.00 O ATOM 1018 CB GLN A 88 16.896 -6.820 3.852 1.00 0.00 C ATOM 1019 CG GLN A 88 17.084 -7.984 4.812 1.00 0.00 C ATOM 1020 CD GLN A 88 17.968 -7.624 5.992 1.00 0.00 C ATOM 1021 OE1 GLN A 88 19.172 -7.416 5.840 1.00 0.00 O ATOM 1022 NE2 GLN A 88 17.372 -7.556 7.176 1.00 0.00 N ATOM 0 H GLN A 88 17.396 -5.717 0.894 1.00 0.00 H new ATOM 0 HA GLN A 88 17.883 -8.028 2.376 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.537 -5.996 4.163 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.867 -6.467 3.919 1.00 0.00 H new ATOM 0 HG2 GLN A 88 16.110 -8.311 5.177 1.00 0.00 H new ATOM 0 HG3 GLN A 88 17.523 -8.826 4.276 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.371 -7.736 7.254 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.915 -7.323 8.008 1.00 0.00 H new ATOM 1031 N ALA A 89 15.120 -8.400 2.288 1.00 0.00 N ATOM 1032 CA ALA A 89 13.864 -8.840 1.696 1.00 0.00 C ATOM 1033 C ALA A 89 12.668 -8.272 2.452 1.00 0.00 C ATOM 1034 O ALA A 89 12.444 -8.608 3.616 1.00 0.00 O ATOM 1035 CB ALA A 89 13.800 -10.356 1.664 1.00 0.00 C ATOM 0 H ALA A 89 15.316 -8.800 3.205 1.00 0.00 H new ATOM 0 HA ALA A 89 13.823 -8.464 0.674 1.00 0.00 H new ATOM 0 HB1 ALA A 89 12.856 -10.671 1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.628 -10.743 1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 89 13.870 -10.745 2.680 1.00 0.00 H new ATOM 1041 N GLU A 90 11.896 -7.420 1.784 1.00 0.00 N ATOM 1042 CA GLU A 90 10.716 -6.816 2.396 1.00 0.00 C ATOM 1043 C GLU A 90 9.496 -7.700 2.164 1.00 0.00 C ATOM 1044 O GLU A 90 9.464 -8.476 1.212 1.00 0.00 O ATOM 1045 CB GLU A 90 10.476 -5.420 1.824 1.00 0.00 C ATOM 1046 CG GLU A 90 10.720 -4.304 2.824 1.00 0.00 C ATOM 1047 CD GLU A 90 11.932 -3.460 2.476 1.00 0.00 C ATOM 1048 OE1 GLU A 90 11.780 -2.488 1.708 1.00 0.00 O ATOM 1049 OE2 GLU A 90 13.036 -3.776 2.968 1.00 0.00 O ATOM 0 H GLU A 90 12.066 -7.132 0.820 1.00 0.00 H new ATOM 0 HA GLU A 90 10.885 -6.726 3.469 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.126 -5.273 0.962 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.449 -5.356 1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 90 9.839 -3.665 2.871 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.855 -4.734 3.816 1.00 0.00 H new ATOM 1056 N THR A 91 8.504 -7.596 3.044 1.00 0.00 N ATOM 1057 CA THR A 91 7.300 -8.408 2.916 1.00 0.00 C ATOM 1058 C THR A 91 6.056 -7.552 2.720 1.00 0.00 C ATOM 1059 O THR A 91 5.636 -6.824 3.624 1.00 0.00 O ATOM 1060 CB THR A 91 7.132 -9.292 4.152 1.00 0.00 C ATOM 1061 OG1 THR A 91 8.356 -9.908 4.500 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.100 -10.380 3.972 1.00 0.00 C ATOM 0 H THR A 91 8.510 -6.964 3.845 1.00 0.00 H new ATOM 0 HA THR A 91 7.417 -9.032 2.030 1.00 0.00 H new ATOM 0 HB THR A 91 6.793 -8.622 4.942 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.226 -10.467 5.294 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.031 -10.970 4.886 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.131 -9.930 3.756 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.393 -11.026 3.144 1.00 0.00 H new ATOM 1070 N LYS A 92 5.452 -7.660 1.540 1.00 0.00 N ATOM 1071 CA LYS A 92 4.236 -6.916 1.224 1.00 0.00 C ATOM 1072 C LYS A 92 3.052 -7.876 1.152 1.00 0.00 C ATOM 1073 O LYS A 92 3.204 -9.028 0.740 1.00 0.00 O ATOM 1074 CB LYS A 92 4.392 -6.168 -0.100 1.00 0.00 C ATOM 1075 CG LYS A 92 3.192 -5.300 -0.448 1.00 0.00 C ATOM 1076 CD LYS A 92 3.608 -4.056 -1.216 1.00 0.00 C ATOM 1077 CE LYS A 92 3.364 -2.792 -0.408 1.00 0.00 C ATOM 1078 NZ LYS A 92 4.068 -2.828 0.904 1.00 0.00 N ATOM 0 H LYS A 92 5.786 -8.258 0.784 1.00 0.00 H new ATOM 0 HA LYS A 92 4.057 -6.183 2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.283 -5.542 -0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.553 -6.890 -0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.485 -5.877 -1.044 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.675 -5.008 0.466 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.664 -4.124 -1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.052 -4.003 -2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.701 -1.926 -0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.294 -2.668 -0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.378 -1.868 1.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 3.422 -3.188 1.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.897 -3.453 0.836 1.00 0.00 H new ATOM 1092 N ILE A 93 1.880 -7.412 1.564 1.00 0.00 N ATOM 1093 CA ILE A 93 0.692 -8.252 1.552 1.00 0.00 C ATOM 1094 C ILE A 93 -0.328 -7.796 0.512 1.00 0.00 C ATOM 1095 O ILE A 93 -0.764 -6.644 0.512 1.00 0.00 O ATOM 1096 CB ILE A 93 0.012 -8.280 2.936 1.00 0.00 C ATOM 1097 CG1 ILE A 93 1.044 -8.548 4.028 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -1.088 -9.332 2.964 1.00 0.00 C ATOM 1099 CD1 ILE A 93 1.848 -7.328 4.416 1.00 0.00 C ATOM 0 H ILE A 93 1.727 -6.464 1.909 1.00 0.00 H new ATOM 0 HA ILE A 93 1.034 -9.253 1.290 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.441 -7.306 3.124 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.534 -8.932 4.911 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.725 -9.328 3.688 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.559 -9.340 3.947 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.835 -9.097 2.206 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.659 -10.313 2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.561 -7.595 5.196 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.387 -6.955 3.545 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.177 -6.553 4.787 1.00 0.00 H new ATOM 1111 N MET A 94 -0.712 -8.724 -0.364 1.00 0.00 N ATOM 1112 CA MET A 94 -1.692 -8.448 -1.408 1.00 0.00 C ATOM 1113 C MET A 94 -2.656 -9.616 -1.540 1.00 0.00 C ATOM 1114 O MET A 94 -2.244 -10.732 -1.860 1.00 0.00 O ATOM 1115 CB MET A 94 -0.992 -8.180 -2.740 1.00 0.00 C ATOM 1116 CG MET A 94 -1.244 -6.784 -3.288 1.00 0.00 C ATOM 1117 SD MET A 94 0.256 -5.784 -3.360 1.00 0.00 S ATOM 1118 CE MET A 94 -0.048 -4.624 -2.032 1.00 0.00 C ATOM 0 H MET A 94 -0.355 -9.679 -0.369 1.00 0.00 H new ATOM 0 HA MET A 94 -2.257 -7.557 -1.132 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.081 -8.323 -2.613 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.327 -8.915 -3.472 1.00 0.00 H new ATOM 0 HG2 MET A 94 -1.672 -6.862 -4.287 1.00 0.00 H new ATOM 0 HG3 MET A 94 -1.982 -6.281 -2.663 1.00 0.00 H new ATOM 0 HE1 MET A 94 0.473 -3.689 -2.239 1.00 0.00 H new ATOM 0 HE2 MET A 94 -1.118 -4.433 -1.953 1.00 0.00 H new ATOM 0 HE3 MET A 94 0.316 -5.042 -1.093 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.932 -9.372 -1.276 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.940 -10.424 -1.352 1.00 0.00 C ATOM 1130 C VAL A 95 -5.820 -10.284 -2.592 1.00 0.00 C ATOM 1131 O VAL A 95 -6.280 -9.196 -2.920 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.824 -10.428 -0.092 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.684 -9.176 -0.028 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.688 -11.680 -0.048 1.00 0.00 C ATOM 0 H VAL A 95 -4.295 -8.457 -1.008 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.403 -11.370 -1.420 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.171 -10.432 0.781 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.299 -9.203 0.871 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.043 -8.295 -0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.327 -9.131 -0.907 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.306 -11.664 0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.329 -11.711 -0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.049 -12.563 -0.033 1.00 0.00 H new ATOM 1144 N LEU A 96 -6.052 -11.404 -3.272 1.00 0.00 N ATOM 1145 CA LEU A 96 -6.884 -11.416 -4.472 1.00 0.00 C ATOM 1146 C LEU A 96 -7.984 -12.468 -4.364 1.00 0.00 C ATOM 1147 O LEU A 96 -7.708 -13.632 -4.092 1.00 0.00 O ATOM 1148 CB LEU A 96 -6.024 -11.684 -5.708 1.00 0.00 C ATOM 1149 CG LEU A 96 -4.940 -10.640 -5.980 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -3.820 -11.244 -6.816 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -5.528 -9.424 -6.676 1.00 0.00 C ATOM 0 H LEU A 96 -5.675 -12.316 -3.012 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.354 -10.437 -4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.549 -12.659 -5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.676 -11.744 -6.579 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.525 -10.319 -5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.056 -10.489 -7.001 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.378 -12.083 -6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.223 -11.593 -7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.740 -8.694 -6.860 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.971 -9.727 -7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.295 -8.978 -6.043 1.00 0.00 H new ATOM 1163 N GLN A 97 -9.224 -12.056 -4.576 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.360 -12.968 -4.504 1.00 0.00 C ATOM 1165 C GLN A 97 -10.832 -13.340 -5.908 1.00 0.00 C ATOM 1166 O GLN A 97 -11.120 -12.464 -6.724 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.504 -12.320 -3.716 1.00 0.00 C ATOM 1168 CG GLN A 97 -12.080 -13.216 -2.632 1.00 0.00 C ATOM 1169 CD GLN A 97 -13.240 -12.576 -1.900 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -13.792 -11.572 -2.348 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -13.620 -13.156 -0.768 1.00 0.00 N ATOM 0 H GLN A 97 -9.472 -11.092 -4.800 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.047 -13.877 -3.990 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.143 -11.398 -3.260 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.300 -12.043 -4.408 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.411 -14.153 -3.079 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.296 -13.463 -1.916 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -13.134 -13.988 -0.433 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.398 -12.770 -0.233 1.00 0.00 H new ATOM 1180 N PRO A 98 -10.916 -14.644 -6.208 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.348 -15.124 -7.520 1.00 0.00 C ATOM 1182 C PRO A 98 -12.664 -14.504 -7.956 1.00 0.00 C ATOM 1183 O PRO A 98 -13.652 -14.528 -7.220 1.00 0.00 O ATOM 1184 CB PRO A 98 -11.524 -16.632 -7.312 1.00 0.00 C ATOM 1185 CG PRO A 98 -10.636 -16.972 -6.164 1.00 0.00 C ATOM 1186 CD PRO A 98 -10.580 -15.748 -5.292 1.00 0.00 C ATOM 0 HA PRO A 98 -10.631 -14.865 -8.299 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.563 -16.881 -7.094 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.243 -17.189 -8.206 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.027 -17.826 -5.610 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -9.640 -17.247 -6.512 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.290 -15.813 -4.467 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.591 -15.616 -4.853 1.00 0.00 H new ATOM 1194 N ALA A 99 -12.668 -13.948 -9.160 1.00 0.00 N ATOM 1195 CA ALA A 99 -13.868 -13.316 -9.704 1.00 0.00 C ATOM 1196 C ALA A 99 -14.804 -14.352 -10.316 1.00 0.00 C ATOM 1197 O ALA A 99 -16.008 -14.348 -10.052 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.500 -12.260 -10.736 1.00 0.00 C ATOM 0 H ALA A 99 -11.858 -13.920 -9.779 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.391 -12.829 -8.881 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.408 -11.802 -11.128 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.881 -11.495 -10.268 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.947 -12.726 -11.552 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.248 -15.236 -11.132 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.048 -16.264 -11.768 1.00 0.00 C ATOM 1206 C GLY A 100 -14.296 -16.996 -12.860 1.00 0.00 C ATOM 1207 O GLY A 100 -14.484 -18.196 -13.056 1.00 0.00 O ATOM 0 H GLY A 100 -13.255 -15.260 -11.366 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.377 -16.981 -11.015 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.945 -15.811 -12.191 1.00 0.00 H new ATOM 1211 N ALA A 101 -13.436 -16.272 -13.568 1.00 0.00 N ATOM 1212 CA ALA A 101 -12.648 -16.864 -14.644 1.00 0.00 C ATOM 1213 C ALA A 101 -11.192 -17.048 -14.224 1.00 0.00 C ATOM 1214 O ALA A 101 -10.616 -16.184 -13.564 1.00 0.00 O ATOM 1215 CB ALA A 101 -12.732 -15.996 -15.892 1.00 0.00 C ATOM 0 H ALA A 101 -13.267 -15.277 -13.417 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.061 -17.848 -14.866 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.141 -16.447 -16.689 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.771 -15.917 -16.211 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.344 -15.002 -15.670 1.00 0.00 H new ATOM 1221 N PRO A 102 -10.576 -18.188 -14.596 1.00 0.00 N ATOM 1222 CA PRO A 102 -9.184 -18.484 -14.248 1.00 0.00 C ATOM 1223 C PRO A 102 -8.236 -17.328 -14.564 1.00 0.00 C ATOM 1224 O PRO A 102 -7.688 -17.248 -15.660 1.00 0.00 O ATOM 1225 CB PRO A 102 -8.860 -19.692 -15.124 1.00 0.00 C ATOM 1226 CG PRO A 102 -10.168 -20.380 -15.280 1.00 0.00 C ATOM 1227 CD PRO A 102 -11.192 -19.280 -15.376 1.00 0.00 C ATOM 0 HA PRO A 102 -9.061 -18.660 -13.179 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.450 -19.389 -16.088 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.121 -20.340 -14.653 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.179 -21.005 -16.173 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.372 -21.033 -14.431 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.373 -18.986 -16.410 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.152 -19.584 -14.958 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.052 -16.440 -13.592 1.00 0.00 N ATOM 1236 CA GLY A 103 -7.172 -15.300 -13.784 1.00 0.00 C ATOM 1237 C GLY A 103 -7.916 -13.984 -13.812 1.00 0.00 C ATOM 1238 O GLY A 103 -7.480 -13.024 -14.448 1.00 0.00 O ATOM 0 H GLY A 103 -8.496 -16.489 -12.675 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.434 -15.278 -12.983 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -6.625 -15.423 -14.719 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.040 -13.944 -13.116 1.00 0.00 N ATOM 1243 CA HIS A 104 -9.856 -12.740 -13.040 1.00 0.00 C ATOM 1244 C HIS A 104 -10.320 -12.516 -11.608 1.00 0.00 C ATOM 1245 O HIS A 104 -11.048 -13.336 -11.052 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.064 -12.852 -13.976 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.248 -11.660 -14.860 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -11.788 -11.548 -16.100 1.00 0.00 N flip ATOM 1249 CD2 HIS A 104 -10.856 -10.388 -14.500 1.00 0.00 C flip ATOM 1250 CE1 HIS A 104 -11.712 -10.224 -16.456 1.00 0.00 C flip ATOM 1251 NE2 HIS A 104 -11.148 -9.544 -15.476 1.00 0.00 N flip ATOM 0 H HIS A 104 -9.411 -14.736 -12.592 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.253 -11.888 -13.355 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.951 -13.741 -14.597 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -11.965 -12.993 -13.378 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -12.177 -12.305 -16.662 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -10.384 -10.122 -13.566 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -12.059 -9.806 -17.389 1.00 0.00 H new ATOM 1260 N TYR A 105 -9.872 -11.424 -11.000 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.228 -11.136 -9.620 1.00 0.00 C ATOM 1262 C TYR A 105 -10.692 -9.696 -9.444 1.00 0.00 C ATOM 1263 O TYR A 105 -10.536 -8.868 -10.344 1.00 0.00 O ATOM 1264 CB TYR A 105 -9.028 -11.416 -8.724 1.00 0.00 C ATOM 1265 CG TYR A 105 -8.028 -12.344 -9.364 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.212 -13.720 -9.336 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -6.904 -11.848 -10.008 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.304 -14.576 -9.924 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -5.988 -12.692 -10.604 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.192 -14.056 -10.556 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.280 -14.904 -11.144 1.00 0.00 O ATOM 0 H TYR A 105 -9.267 -10.730 -11.438 1.00 0.00 H new ATOM 0 HA TYR A 105 -11.061 -11.781 -9.339 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.537 -10.475 -8.476 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.374 -11.852 -7.787 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.083 -14.128 -8.844 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.742 -10.781 -10.044 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.462 -15.644 -9.890 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.120 -12.288 -11.103 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.557 -14.379 -11.546 1.00 0.00 H new ATOM 1281 N THR A 106 -11.260 -9.408 -8.280 1.00 0.00 N ATOM 1282 CA THR A 106 -11.748 -8.072 -7.976 1.00 0.00 C ATOM 1283 C THR A 106 -11.176 -7.572 -6.656 1.00 0.00 C ATOM 1284 O THR A 106 -11.348 -8.204 -5.612 1.00 0.00 O ATOM 1285 CB THR A 106 -13.276 -8.064 -7.924 1.00 0.00 C ATOM 1286 OG1 THR A 106 -13.820 -8.808 -9.000 1.00 0.00 O ATOM 1287 CG2 THR A 106 -13.868 -6.672 -7.976 1.00 0.00 C ATOM 0 H THR A 106 -11.394 -10.086 -7.529 1.00 0.00 H new ATOM 0 HA THR A 106 -11.417 -7.401 -8.769 1.00 0.00 H new ATOM 0 HB THR A 106 -13.536 -8.515 -6.966 1.00 0.00 H new ATOM 0 HG1 THR A 106 -14.798 -8.792 -8.947 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.955 -6.737 -7.935 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.507 -6.091 -7.127 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.568 -6.184 -8.903 1.00 0.00 H new ATOM 1295 N TYR A 107 -10.500 -6.428 -6.704 1.00 0.00 N ATOM 1296 CA TYR A 107 -9.908 -5.836 -5.512 1.00 0.00 C ATOM 1297 C TYR A 107 -10.328 -4.376 -5.376 1.00 0.00 C ATOM 1298 O TYR A 107 -9.496 -3.472 -5.400 1.00 0.00 O ATOM 1299 CB TYR A 107 -8.384 -5.940 -5.572 1.00 0.00 C ATOM 1300 CG TYR A 107 -7.712 -5.736 -4.232 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -8.076 -6.492 -3.124 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -6.708 -4.788 -4.076 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -7.464 -6.308 -1.900 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -6.088 -4.600 -2.852 1.00 0.00 C ATOM 1305 CZ TYR A 107 -6.472 -5.364 -1.772 1.00 0.00 C ATOM 1306 OH TYR A 107 -5.860 -5.176 -0.552 1.00 0.00 O ATOM 0 H TYR A 107 -10.349 -5.892 -7.559 1.00 0.00 H new ATOM 0 HA TYR A 107 -10.266 -6.384 -4.640 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -8.110 -6.920 -5.962 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -8.005 -5.200 -6.276 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -8.852 -7.237 -3.222 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -6.407 -4.189 -4.922 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -7.762 -6.902 -1.049 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -5.309 -3.860 -2.745 1.00 0.00 H new ATOM 0 HH TYR A 107 -5.181 -4.474 -0.631 1.00 0.00 H new ATOM 1316 N SER A 108 -11.632 -4.156 -5.248 1.00 0.00 N ATOM 1317 CA SER A 108 -12.168 -2.804 -5.120 1.00 0.00 C ATOM 1318 C SER A 108 -13.312 -2.756 -4.112 1.00 0.00 C ATOM 1319 O SER A 108 -13.508 -3.692 -3.332 1.00 0.00 O ATOM 1320 CB SER A 108 -12.656 -2.304 -6.480 1.00 0.00 C ATOM 1321 OG SER A 108 -11.740 -2.644 -7.508 1.00 0.00 O ATOM 0 H SER A 108 -12.336 -4.894 -5.230 1.00 0.00 H new ATOM 0 HA SER A 108 -11.368 -2.157 -4.759 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.632 -2.736 -6.701 1.00 0.00 H new ATOM 0 HB3 SER A 108 -12.786 -1.222 -6.448 1.00 0.00 H new ATOM 0 HG SER A 108 -12.076 -2.314 -8.368 1.00 0.00 H new ATOM 1327 N SER A 109 -14.060 -1.656 -4.136 1.00 0.00 N ATOM 1328 CA SER A 109 -15.192 -1.464 -3.232 1.00 0.00 C ATOM 1329 C SER A 109 -14.744 -1.304 -1.776 1.00 0.00 C ATOM 1330 O SER A 109 -15.388 -1.836 -0.868 1.00 0.00 O ATOM 1331 CB SER A 109 -16.172 -2.636 -3.356 1.00 0.00 C ATOM 1332 OG SER A 109 -15.828 -3.688 -2.468 1.00 0.00 O ATOM 0 H SER A 109 -13.901 -0.878 -4.777 1.00 0.00 H new ATOM 0 HA SER A 109 -15.691 -0.540 -3.525 1.00 0.00 H new ATOM 0 HB2 SER A 109 -17.184 -2.292 -3.142 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.172 -3.007 -4.381 1.00 0.00 H new ATOM 0 HG SER A 109 -14.962 -4.065 -2.728 1.00 0.00 H new ATOM 1338 N PRO A 110 -13.644 -0.568 -1.516 1.00 0.00 N ATOM 1339 CA PRO A 110 -13.152 -0.348 -0.160 1.00 0.00 C ATOM 1340 C PRO A 110 -13.800 0.860 0.504 1.00 0.00 C ATOM 1341 O PRO A 110 -13.120 1.692 1.108 1.00 0.00 O ATOM 1342 CB PRO A 110 -11.672 -0.088 -0.396 1.00 0.00 C ATOM 1343 CG PRO A 110 -11.644 0.656 -1.684 1.00 0.00 C ATOM 1344 CD PRO A 110 -12.796 0.124 -2.508 1.00 0.00 C ATOM 0 HA PRO A 110 -13.368 -1.183 0.506 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -11.234 0.496 0.413 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -11.107 -1.018 -0.459 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -11.749 1.728 -1.516 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.695 0.505 -2.199 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -13.337 0.928 -3.006 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.451 -0.558 -3.286 1.00 0.00 H new ATOM 1352 N HIS A 111 -15.124 0.956 0.384 1.00 0.00 N ATOM 1353 CA HIS A 111 -15.876 2.068 0.964 1.00 0.00 C ATOM 1354 C HIS A 111 -15.756 3.324 0.104 1.00 0.00 C ATOM 1355 O HIS A 111 -15.152 4.316 0.516 1.00 0.00 O ATOM 1356 CB HIS A 111 -15.408 2.360 2.392 1.00 0.00 C ATOM 1357 CG HIS A 111 -16.404 3.124 3.208 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -16.456 4.500 3.240 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -17.396 2.692 4.024 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -17.432 4.884 4.040 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -18.020 3.808 4.532 1.00 0.00 N ATOM 0 H HIS A 111 -15.699 0.275 -0.111 1.00 0.00 H new ATOM 0 HA HIS A 111 -16.925 1.773 0.996 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -15.188 1.417 2.893 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -14.476 2.924 2.351 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -17.649 1.664 4.236 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -17.705 5.906 4.256 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -18.807 3.805 5.181 1.00 0.00 H new ATOM 1370 N SER A 112 -16.352 3.280 -1.084 1.00 0.00 N ATOM 1371 CA SER A 112 -16.332 4.416 -2.008 1.00 0.00 C ATOM 1372 C SER A 112 -14.940 4.644 -2.600 1.00 0.00 C ATOM 1373 O SER A 112 -13.928 4.536 -1.908 1.00 0.00 O ATOM 1374 CB SER A 112 -16.804 5.684 -1.300 1.00 0.00 C ATOM 1375 OG SER A 112 -17.984 6.192 -1.900 1.00 0.00 O ATOM 0 H SER A 112 -16.858 2.466 -1.433 1.00 0.00 H new ATOM 0 HA SER A 112 -17.012 4.180 -2.827 1.00 0.00 H new ATOM 0 HB2 SER A 112 -16.990 5.469 -0.248 1.00 0.00 H new ATOM 0 HB3 SER A 112 -16.019 6.439 -1.337 1.00 0.00 H new ATOM 0 HG SER A 112 -18.268 7.003 -1.428 1.00 0.00 H new ATOM 1381 N GLY A 113 -14.912 4.968 -3.892 1.00 0.00 N ATOM 1382 CA GLY A 113 -13.656 5.228 -4.584 1.00 0.00 C ATOM 1383 C GLY A 113 -12.600 4.168 -4.324 1.00 0.00 C ATOM 1384 O GLY A 113 -12.908 3.072 -3.864 1.00 0.00 O ATOM 0 H GLY A 113 -15.743 5.056 -4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.845 5.289 -5.656 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -13.271 6.199 -4.273 1.00 0.00 H new ATOM 1388 N SER A 114 -11.344 4.516 -4.608 1.00 0.00 N ATOM 1389 CA SER A 114 -10.220 3.608 -4.400 1.00 0.00 C ATOM 1390 C SER A 114 -10.528 2.204 -4.924 1.00 0.00 C ATOM 1391 O SER A 114 -10.416 1.220 -4.192 1.00 0.00 O ATOM 1392 CB SER A 114 -9.868 3.568 -2.920 1.00 0.00 C ATOM 1393 OG SER A 114 -8.528 3.148 -2.720 1.00 0.00 O ATOM 0 H SER A 114 -11.081 5.427 -4.985 1.00 0.00 H new ATOM 0 HA SER A 114 -9.365 3.980 -4.964 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.011 4.556 -2.483 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.545 2.890 -2.401 1.00 0.00 H new ATOM 0 HG SER A 114 -8.330 3.133 -1.760 1.00 0.00 H new ATOM 1399 N ILE A 115 -10.900 2.120 -6.196 1.00 0.00 N ATOM 1400 CA ILE A 115 -11.208 0.836 -6.820 1.00 0.00 C ATOM 1401 C ILE A 115 -10.072 0.388 -7.736 1.00 0.00 C ATOM 1402 O ILE A 115 -9.416 1.212 -8.372 1.00 0.00 O ATOM 1403 CB ILE A 115 -12.516 0.908 -7.640 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -12.376 1.908 -8.792 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -13.684 1.292 -6.740 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -12.748 1.324 -10.136 1.00 0.00 C ATOM 0 H ILE A 115 -10.996 2.924 -6.816 1.00 0.00 H new ATOM 0 HA ILE A 115 -11.332 0.112 -6.015 1.00 0.00 H new ATOM 0 HB ILE A 115 -12.712 -0.077 -8.064 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.007 2.774 -8.592 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.347 2.266 -8.831 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.599 1.339 -7.331 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -13.798 0.546 -5.954 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -13.492 2.266 -6.291 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -12.627 2.083 -10.909 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -12.100 0.476 -10.356 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -13.786 0.991 -10.114 1.00 0.00 H new ATOM 1418 N HIS A 116 -9.840 -0.920 -7.792 1.00 0.00 N ATOM 1419 CA HIS A 116 -8.776 -1.472 -8.628 1.00 0.00 C ATOM 1420 C HIS A 116 -9.096 -2.900 -9.052 1.00 0.00 C ATOM 1421 O HIS A 116 -9.580 -3.708 -8.256 1.00 0.00 O ATOM 1422 CB HIS A 116 -7.444 -1.440 -7.876 1.00 0.00 C ATOM 1423 CG HIS A 116 -6.256 -1.264 -8.768 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -5.456 -2.316 -9.176 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -5.728 -0.156 -9.340 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -4.492 -1.856 -9.956 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -4.636 -0.548 -10.068 1.00 0.00 N ATOM 0 H HIS A 116 -10.372 -1.617 -7.271 1.00 0.00 H new ATOM 0 HA HIS A 116 -8.699 -0.857 -9.525 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.466 -0.627 -7.150 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -7.331 -2.367 -7.314 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -6.100 0.853 -9.240 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -3.719 -2.449 -10.422 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -4.032 0.070 -10.609 1.00 0.00 H new ATOM 1436 N SER A 117 -8.824 -3.212 -10.320 1.00 0.00 N ATOM 1437 CA SER A 117 -9.084 -4.544 -10.852 1.00 0.00 C ATOM 1438 C SER A 117 -7.892 -5.056 -11.652 1.00 0.00 C ATOM 1439 O SER A 117 -7.268 -4.304 -12.404 1.00 0.00 O ATOM 1440 CB SER A 117 -10.336 -4.524 -11.732 1.00 0.00 C ATOM 1441 OG SER A 117 -10.908 -5.816 -11.832 1.00 0.00 O ATOM 0 H SER A 117 -8.424 -2.559 -10.994 1.00 0.00 H new ATOM 0 HA SER A 117 -9.247 -5.219 -10.012 1.00 0.00 H new ATOM 0 HB2 SER A 117 -11.066 -3.830 -11.315 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.080 -4.158 -12.726 1.00 0.00 H new ATOM 0 HG SER A 117 -11.707 -5.777 -12.398 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.580 -6.336 -11.488 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.464 -6.956 -12.196 1.00 0.00 C ATOM 1449 C VAL A 118 -6.868 -8.312 -12.764 1.00 0.00 C ATOM 1450 O VAL A 118 -7.584 -9.080 -12.116 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.240 -7.128 -11.276 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.576 -8.040 -10.104 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.056 -7.672 -12.060 1.00 0.00 C ATOM 0 H VAL A 118 -8.086 -6.968 -10.868 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.193 -6.290 -13.015 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.966 -6.150 -10.879 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.700 -8.150 -9.465 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.393 -7.606 -9.528 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.876 -9.018 -10.479 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.201 -7.787 -11.394 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.316 -8.641 -12.487 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.801 -6.979 -12.862 1.00 0.00 H new ATOM 1463 N SER A 119 -6.412 -8.604 -13.980 1.00 0.00 N ATOM 1464 CA SER A 119 -6.736 -9.868 -14.628 1.00 0.00 C ATOM 1465 C SER A 119 -5.504 -10.484 -15.284 1.00 0.00 C ATOM 1466 O SER A 119 -4.472 -9.832 -15.428 1.00 0.00 O ATOM 1467 CB SER A 119 -7.836 -9.660 -15.672 1.00 0.00 C ATOM 1468 OG SER A 119 -8.416 -8.376 -15.560 1.00 0.00 O ATOM 0 H SER A 119 -5.820 -7.984 -14.533 1.00 0.00 H new ATOM 0 HA SER A 119 -7.093 -10.556 -13.862 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.420 -9.787 -16.671 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.606 -10.421 -15.548 1.00 0.00 H new ATOM 0 HG SER A 119 -9.390 -8.462 -15.495 1.00 0.00 H new ATOM 1474 N VAL A 120 -5.628 -11.748 -15.684 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.532 -12.456 -16.328 1.00 0.00 C ATOM 1476 C VAL A 120 -4.724 -12.496 -17.840 1.00 0.00 C ATOM 1477 O VAL A 120 -5.592 -13.200 -18.348 1.00 0.00 O ATOM 1478 CB VAL A 120 -4.404 -13.900 -15.804 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -3.140 -14.556 -16.340 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -4.416 -13.912 -14.284 1.00 0.00 C ATOM 0 H VAL A 120 -6.478 -12.300 -15.572 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.620 -11.910 -16.088 1.00 0.00 H new ATOM 0 HB VAL A 120 -5.259 -14.475 -16.160 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.069 -15.574 -15.958 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.176 -14.578 -17.429 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.269 -13.986 -16.017 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -4.325 -14.938 -13.928 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.580 -13.322 -13.909 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -5.352 -13.485 -13.924 1.00 0.00 H new ATOM 1490 N VAL A 121 -3.908 -11.724 -18.552 1.00 0.00 N ATOM 1491 CA VAL A 121 -3.988 -11.664 -20.008 1.00 0.00 C ATOM 1492 C VAL A 121 -3.588 -12.992 -20.640 1.00 0.00 C ATOM 1493 O VAL A 121 -4.352 -13.576 -21.408 1.00 0.00 O ATOM 1494 CB VAL A 121 -3.096 -10.540 -20.572 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -3.300 -10.396 -22.072 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.380 -9.228 -19.860 1.00 0.00 C ATOM 0 H VAL A 121 -3.184 -11.132 -18.145 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.027 -11.451 -20.260 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.054 -10.805 -20.396 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.662 -9.598 -22.451 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.042 -11.333 -22.566 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.343 -10.154 -22.276 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.742 -8.446 -20.271 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.426 -8.955 -20.003 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.177 -9.341 -18.795 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.384 -13.460 -20.328 1.00 0.00 N ATOM 1507 CA GLU A 122 -1.896 -14.720 -20.876 1.00 0.00 C ATOM 1508 C GLU A 122 -0.532 -15.084 -20.296 1.00 0.00 C ATOM 1509 O GLU A 122 0.276 -14.212 -19.984 1.00 0.00 O ATOM 1510 CB GLU A 122 -1.800 -14.632 -22.400 1.00 0.00 C ATOM 1511 CG GLU A 122 -0.948 -13.472 -22.892 1.00 0.00 C ATOM 1512 CD GLU A 122 0.368 -13.928 -23.488 1.00 0.00 C ATOM 1513 OE1 GLU A 122 1.316 -14.176 -22.716 1.00 0.00 O ATOM 1514 OE2 GLU A 122 0.452 -14.032 -24.728 1.00 0.00 O ATOM 0 H GLU A 122 -1.731 -12.989 -19.702 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.606 -15.500 -20.601 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.386 -15.564 -22.784 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.804 -14.535 -22.814 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.505 -12.908 -23.640 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.751 -12.793 -22.062 1.00 0.00 H new ATOM 1521 N ALA A 123 -0.288 -16.384 -20.156 1.00 0.00 N ATOM 1522 CA ALA A 123 0.976 -16.876 -19.620 1.00 0.00 C ATOM 1523 C ALA A 123 1.564 -17.956 -20.524 1.00 0.00 C ATOM 1524 O ALA A 123 0.856 -18.540 -21.348 1.00 0.00 O ATOM 1525 CB ALA A 123 0.780 -17.412 -18.208 1.00 0.00 C ATOM 0 H ALA A 123 -0.951 -17.117 -20.407 1.00 0.00 H new ATOM 0 HA ALA A 123 1.679 -16.044 -19.582 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.732 -17.776 -17.821 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.408 -16.615 -17.565 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.060 -18.230 -18.226 1.00 0.00 H new ATOM 1531 N ASN A 124 2.852 -18.224 -20.364 1.00 0.00 N ATOM 1532 CA ASN A 124 3.520 -19.240 -21.168 1.00 0.00 C ATOM 1533 C ASN A 124 3.016 -20.632 -20.800 1.00 0.00 C ATOM 1534 O ASN A 124 2.212 -20.784 -19.884 1.00 0.00 O ATOM 1535 CB ASN A 124 5.036 -19.164 -20.972 1.00 0.00 C ATOM 1536 CG ASN A 124 5.792 -19.284 -22.280 1.00 0.00 C ATOM 1537 OD1 ASN A 124 5.408 -18.696 -23.292 1.00 0.00 O ATOM 1538 ND2 ASN A 124 6.880 -20.048 -22.264 1.00 0.00 N ATOM 0 H ASN A 124 3.454 -17.755 -19.688 1.00 0.00 H new ATOM 0 HA ASN A 124 3.290 -19.051 -22.217 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.291 -18.219 -20.493 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.353 -19.959 -20.297 1.00 0.00 H new ATOM 0 HD21 ASN A 124 7.433 -20.165 -23.113 1.00 0.00 H new ATOM 0 HD22 ASN A 124 7.161 -20.517 -21.403 1.00 0.00 H new ATOM 1545 N TYR A 125 3.496 -21.648 -21.512 1.00 0.00 N ATOM 1546 CA TYR A 125 3.092 -23.024 -21.248 1.00 0.00 C ATOM 1547 C TYR A 125 3.200 -23.344 -19.760 1.00 0.00 C ATOM 1548 O TYR A 125 2.460 -24.172 -19.236 1.00 0.00 O ATOM 1549 CB TYR A 125 3.960 -23.996 -22.056 1.00 0.00 C ATOM 1550 CG TYR A 125 3.308 -24.480 -23.332 1.00 0.00 C ATOM 1551 CD1 TYR A 125 2.988 -23.592 -24.352 1.00 0.00 C ATOM 1552 CD2 TYR A 125 3.008 -25.824 -23.512 1.00 0.00 C ATOM 1553 CE1 TYR A 125 2.392 -24.032 -25.520 1.00 0.00 C ATOM 1554 CE2 TYR A 125 2.412 -26.272 -24.676 1.00 0.00 C ATOM 1555 CZ TYR A 125 2.112 -25.372 -25.676 1.00 0.00 C ATOM 1556 OH TYR A 125 1.516 -25.812 -26.836 1.00 0.00 O ATOM 0 H TYR A 125 4.164 -21.544 -22.275 1.00 0.00 H new ATOM 0 HA TYR A 125 2.052 -23.138 -21.552 1.00 0.00 H new ATOM 0 HB2 TYR A 125 4.902 -23.507 -22.303 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.201 -24.857 -21.433 1.00 0.00 H new ATOM 0 HD1 TYR A 125 3.208 -22.542 -24.231 1.00 0.00 H new ATOM 0 HD2 TYR A 125 3.244 -26.530 -22.730 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.148 -23.330 -26.304 1.00 0.00 H new ATOM 0 HE2 TYR A 125 2.183 -27.320 -24.801 1.00 0.00 H new ATOM 0 HH TYR A 125 1.387 -26.782 -26.790 1.00 0.00 H new ATOM 1566 N ASP A 126 4.124 -22.668 -19.088 1.00 0.00 N ATOM 1567 CA ASP A 126 4.340 -22.864 -17.660 1.00 0.00 C ATOM 1568 C ASP A 126 5.392 -21.888 -17.140 1.00 0.00 C ATOM 1569 O ASP A 126 6.180 -22.228 -16.256 1.00 0.00 O ATOM 1570 CB ASP A 126 4.772 -24.300 -17.380 1.00 0.00 C ATOM 1571 CG ASP A 126 4.244 -24.816 -16.052 1.00 0.00 C ATOM 1572 OD1 ASP A 126 3.256 -24.240 -15.548 1.00 0.00 O ATOM 1573 OD2 ASP A 126 4.816 -25.792 -15.524 1.00 0.00 O ATOM 0 H ASP A 126 4.740 -21.975 -19.513 1.00 0.00 H new ATOM 0 HA ASP A 126 3.401 -22.673 -17.141 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.419 -24.946 -18.184 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.861 -24.356 -17.381 1.00 0.00 H new ATOM 1578 N GLU A 127 5.400 -20.680 -17.692 1.00 0.00 N ATOM 1579 CA GLU A 127 6.360 -19.656 -17.288 1.00 0.00 C ATOM 1580 C GLU A 127 5.860 -18.260 -17.660 1.00 0.00 C ATOM 1581 O GLU A 127 4.840 -18.112 -18.328 1.00 0.00 O ATOM 1582 CB GLU A 127 7.712 -19.916 -17.952 1.00 0.00 C ATOM 1583 CG GLU A 127 8.388 -21.196 -17.480 1.00 0.00 C ATOM 1584 CD GLU A 127 9.800 -21.336 -18.012 1.00 0.00 C ATOM 1585 OE1 GLU A 127 10.500 -20.308 -18.124 1.00 0.00 O ATOM 1586 OE2 GLU A 127 10.208 -22.480 -18.316 1.00 0.00 O ATOM 0 H GLU A 127 4.752 -20.384 -18.422 1.00 0.00 H new ATOM 0 HA GLU A 127 6.473 -19.704 -16.205 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.573 -19.966 -19.032 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.373 -19.072 -17.754 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.410 -21.211 -16.390 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.796 -22.054 -17.798 1.00 0.00 H new ATOM 1593 N TYR A 128 6.592 -17.240 -17.220 1.00 0.00 N ATOM 1594 CA TYR A 128 6.232 -15.852 -17.504 1.00 0.00 C ATOM 1595 C TYR A 128 4.800 -15.568 -17.056 1.00 0.00 C ATOM 1596 O TYR A 128 4.128 -16.444 -16.516 1.00 0.00 O ATOM 1597 CB TYR A 128 6.376 -15.560 -19.000 1.00 0.00 C ATOM 1598 CG TYR A 128 7.548 -16.264 -19.648 1.00 0.00 C ATOM 1599 CD1 TYR A 128 8.792 -16.304 -19.028 1.00 0.00 C ATOM 1600 CD2 TYR A 128 7.408 -16.896 -20.880 1.00 0.00 C ATOM 1601 CE1 TYR A 128 9.860 -16.948 -19.616 1.00 0.00 C ATOM 1602 CE2 TYR A 128 8.476 -17.544 -21.472 1.00 0.00 C ATOM 1603 CZ TYR A 128 9.700 -17.568 -20.836 1.00 0.00 C ATOM 1604 OH TYR A 128 10.764 -18.216 -21.424 1.00 0.00 O ATOM 0 H TYR A 128 7.440 -17.348 -16.664 1.00 0.00 H new ATOM 0 HA TYR A 128 6.909 -15.203 -16.949 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.459 -15.857 -19.509 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.486 -14.485 -19.142 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.924 -15.823 -18.070 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.451 -16.880 -21.381 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.820 -16.966 -19.121 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.353 -18.030 -22.429 1.00 0.00 H new ATOM 0 HH TYR A 128 10.481 -18.600 -22.280 1.00 0.00 H new ATOM 1614 N ALA A 129 4.332 -14.344 -17.284 1.00 0.00 N ATOM 1615 CA ALA A 129 2.976 -13.968 -16.904 1.00 0.00 C ATOM 1616 C ALA A 129 2.652 -12.548 -17.352 1.00 0.00 C ATOM 1617 O ALA A 129 3.464 -11.640 -17.208 1.00 0.00 O ATOM 1618 CB ALA A 129 2.796 -14.104 -15.400 1.00 0.00 C ATOM 0 H ALA A 129 4.870 -13.600 -17.728 1.00 0.00 H new ATOM 0 HA ALA A 129 2.283 -14.644 -17.406 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.779 -13.820 -15.128 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.976 -15.138 -15.104 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.504 -13.452 -14.888 1.00 0.00 H new ATOM 1624 N LEU A 130 1.452 -12.368 -17.888 1.00 0.00 N ATOM 1625 CA LEU A 130 1.012 -11.060 -18.356 1.00 0.00 C ATOM 1626 C LEU A 130 -0.376 -10.732 -17.812 1.00 0.00 C ATOM 1627 O LEU A 130 -1.376 -11.276 -18.272 1.00 0.00 O ATOM 1628 CB LEU A 130 0.996 -11.020 -19.884 1.00 0.00 C ATOM 1629 CG LEU A 130 2.372 -11.072 -20.544 1.00 0.00 C ATOM 1630 CD1 LEU A 130 3.276 -9.988 -19.976 1.00 0.00 C ATOM 1631 CD2 LEU A 130 3.004 -12.444 -20.364 1.00 0.00 C ATOM 0 H LEU A 130 0.765 -13.112 -18.010 1.00 0.00 H new ATOM 0 HA LEU A 130 1.715 -10.312 -17.989 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.403 -11.859 -20.248 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.490 -10.109 -20.204 1.00 0.00 H new ATOM 0 HG LEU A 130 2.247 -10.892 -21.612 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.253 -10.039 -20.457 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.832 -9.010 -20.161 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.392 -10.137 -18.903 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.984 -12.459 -20.842 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.116 -12.657 -19.301 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.366 -13.201 -20.820 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.420 -9.840 -16.828 1.00 0.00 N ATOM 1644 CA LEU A 131 -1.684 -9.436 -16.224 1.00 0.00 C ATOM 1645 C LEU A 131 -1.964 -7.964 -16.496 1.00 0.00 C ATOM 1646 O LEU A 131 -1.040 -7.164 -16.624 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.660 -9.704 -14.716 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.468 -11.168 -14.320 1.00 0.00 C ATOM 1649 CD1 LEU A 131 0.008 -11.528 -14.312 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.096 -11.436 -12.960 1.00 0.00 C ATOM 0 H LEU A 131 0.403 -9.384 -16.433 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.484 -10.025 -16.672 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.858 -9.115 -14.271 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.595 -9.347 -14.284 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.968 -11.796 -15.058 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.126 -12.574 -14.028 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.426 -11.373 -15.307 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.533 -10.896 -13.596 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.951 -12.483 -12.692 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.625 -10.801 -12.210 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.163 -11.217 -13.002 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.244 -7.616 -16.592 1.00 0.00 N ATOM 1663 CA PHE A 132 -3.632 -6.236 -16.856 1.00 0.00 C ATOM 1664 C PHE A 132 -4.352 -5.624 -15.664 1.00 0.00 C ATOM 1665 O PHE A 132 -5.204 -6.264 -15.040 1.00 0.00 O ATOM 1666 CB PHE A 132 -4.528 -6.164 -18.096 1.00 0.00 C ATOM 1667 CG PHE A 132 -4.328 -4.916 -18.904 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -4.888 -3.716 -18.500 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -3.580 -4.944 -20.072 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -4.708 -2.564 -19.240 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -3.396 -3.792 -20.820 1.00 0.00 C ATOM 1672 CZ PHE A 132 -3.960 -2.604 -20.404 1.00 0.00 C ATOM 0 H PHE A 132 -4.024 -8.266 -16.492 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.721 -5.664 -17.034 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.333 -7.031 -18.727 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.571 -6.224 -17.785 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.474 -3.680 -17.593 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.137 -5.872 -20.401 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.149 -1.635 -18.912 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.812 -3.824 -21.728 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.818 -1.705 -20.986 1.00 0.00 H new ATOM 1682 N SER A 133 -4.008 -4.380 -15.352 1.00 0.00 N ATOM 1683 CA SER A 133 -4.620 -3.668 -14.236 1.00 0.00 C ATOM 1684 C SER A 133 -5.260 -2.368 -14.716 1.00 0.00 C ATOM 1685 O SER A 133 -4.600 -1.520 -15.312 1.00 0.00 O ATOM 1686 CB SER A 133 -3.568 -3.368 -13.164 1.00 0.00 C ATOM 1687 OG SER A 133 -2.896 -2.148 -13.432 1.00 0.00 O ATOM 0 H SER A 133 -3.305 -3.841 -15.859 1.00 0.00 H new ATOM 0 HA SER A 133 -5.397 -4.300 -13.807 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.046 -3.315 -12.186 1.00 0.00 H new ATOM 0 HB3 SER A 133 -2.845 -4.183 -13.122 1.00 0.00 H new ATOM 0 HG SER A 133 -3.049 -1.888 -14.364 1.00 0.00 H new ATOM 1693 N ARG A 134 -6.560 -2.224 -14.460 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.284 -1.028 -14.872 1.00 0.00 C ATOM 1695 C ARG A 134 -8.352 -0.656 -13.848 1.00 0.00 C ATOM 1696 O ARG A 134 -8.884 -1.520 -13.152 1.00 0.00 O ATOM 1697 CB ARG A 134 -7.928 -1.248 -16.244 1.00 0.00 C ATOM 1698 CG ARG A 134 -8.876 -2.436 -16.284 1.00 0.00 C ATOM 1699 CD ARG A 134 -10.308 -2.004 -16.560 1.00 0.00 C ATOM 1700 NE ARG A 134 -11.072 -1.836 -15.324 1.00 0.00 N ATOM 1701 CZ ARG A 134 -12.404 -1.816 -15.276 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -13.120 -1.960 -16.384 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -13.020 -1.656 -14.112 1.00 0.00 N ATOM 0 H ARG A 134 -7.128 -2.917 -13.972 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.572 -0.206 -14.938 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.473 -0.348 -16.529 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -7.143 -1.394 -16.986 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.552 -3.135 -17.055 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.833 -2.968 -15.334 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -10.304 -1.066 -17.115 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -10.796 -2.746 -17.191 1.00 0.00 H new ATOM 0 HE ARG A 134 -10.557 -1.728 -14.450 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -12.651 -2.087 -17.281 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -14.139 -1.944 -16.339 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.475 -1.549 -13.257 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.039 -1.640 -14.072 1.00 0.00 H new ATOM 1717 N GLY A 135 -8.664 0.632 -13.768 1.00 0.00 N ATOM 1718 CA GLY A 135 -9.668 1.092 -12.832 1.00 0.00 C ATOM 1719 C GLY A 135 -9.544 2.576 -12.536 1.00 0.00 C ATOM 1720 O GLY A 135 -9.364 3.384 -13.448 1.00 0.00 O ATOM 0 H GLY A 135 -8.239 1.365 -14.335 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.659 0.886 -13.236 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.579 0.530 -11.902 1.00 0.00 H new ATOM 1724 N THR A 136 -9.648 2.928 -11.260 1.00 0.00 N ATOM 1725 CA THR A 136 -9.548 4.320 -10.840 1.00 0.00 C ATOM 1726 C THR A 136 -9.716 4.436 -9.336 1.00 0.00 C ATOM 1727 O THR A 136 -10.836 4.416 -8.824 1.00 0.00 O ATOM 1728 CB THR A 136 -10.604 5.168 -11.552 1.00 0.00 C ATOM 1729 OG1 THR A 136 -10.656 6.472 -11.000 1.00 0.00 O ATOM 1730 CG2 THR A 136 -11.996 4.580 -11.464 1.00 0.00 C ATOM 0 H THR A 136 -9.802 2.268 -10.498 1.00 0.00 H new ATOM 0 HA THR A 136 -8.559 4.689 -11.110 1.00 0.00 H new ATOM 0 HB THR A 136 -10.299 5.194 -12.598 1.00 0.00 H new ATOM 0 HG1 THR A 136 -11.495 6.585 -10.507 1.00 0.00 H new ATOM 0 HG21 THR A 136 -12.699 5.228 -11.988 1.00 0.00 H new ATOM 0 HG22 THR A 136 -12.003 3.591 -11.923 1.00 0.00 H new ATOM 0 HG23 THR A 136 -12.290 4.497 -10.418 1.00 0.00 H new ATOM 1738 N LYS A 137 -8.600 4.560 -8.624 1.00 0.00 N ATOM 1739 CA LYS A 137 -8.620 4.680 -7.192 1.00 0.00 C ATOM 1740 C LYS A 137 -8.908 6.124 -6.788 1.00 0.00 C ATOM 1741 O LYS A 137 -8.952 7.008 -7.644 1.00 0.00 O ATOM 1742 CB LYS A 137 -7.268 4.232 -6.668 1.00 0.00 C ATOM 1743 CG LYS A 137 -7.308 2.972 -5.820 1.00 0.00 C ATOM 1744 CD LYS A 137 -6.580 1.824 -6.500 1.00 0.00 C ATOM 1745 CE LYS A 137 -5.072 2.024 -6.468 1.00 0.00 C ATOM 1746 NZ LYS A 137 -4.440 1.288 -5.340 1.00 0.00 N ATOM 0 H LYS A 137 -7.666 4.579 -9.033 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.407 4.057 -6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.602 4.064 -7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.836 5.039 -6.077 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.853 3.170 -4.850 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.344 2.689 -5.634 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.834 0.887 -6.006 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.915 1.740 -7.534 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.641 1.685 -7.410 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.848 3.087 -6.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.413 1.449 -5.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.833 1.629 -4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.632 0.271 -5.439 1.00 0.00 H new ATOM 1760 N GLY A 138 -9.096 6.360 -5.488 1.00 0.00 N ATOM 1761 CA GLY A 138 -9.380 7.700 -4.992 1.00 0.00 C ATOM 1762 C GLY A 138 -10.212 8.528 -5.964 1.00 0.00 C ATOM 1763 O GLY A 138 -11.380 8.212 -6.196 1.00 0.00 O ATOM 0 H GLY A 138 -9.056 5.641 -4.765 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.908 7.626 -4.041 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -8.440 8.216 -4.795 1.00 0.00 H new ATOM 1767 N PRO A 139 -9.636 9.588 -6.556 1.00 0.00 N ATOM 1768 CA PRO A 139 -10.352 10.440 -7.516 1.00 0.00 C ATOM 1769 C PRO A 139 -10.712 9.676 -8.788 1.00 0.00 C ATOM 1770 O PRO A 139 -10.832 8.452 -8.776 1.00 0.00 O ATOM 1771 CB PRO A 139 -9.356 11.564 -7.832 1.00 0.00 C ATOM 1772 CG PRO A 139 -8.312 11.484 -6.764 1.00 0.00 C ATOM 1773 CD PRO A 139 -8.252 10.044 -6.356 1.00 0.00 C ATOM 0 HA PRO A 139 -11.296 10.805 -7.111 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -8.917 11.433 -8.821 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -9.848 12.537 -7.828 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.346 11.825 -7.136 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.570 12.120 -5.917 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -7.548 9.480 -6.968 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -7.935 9.931 -5.319 1.00 0.00 H new ATOM 1781 N GLY A 140 -10.888 10.404 -9.888 1.00 0.00 N ATOM 1782 CA GLY A 140 -11.228 9.776 -11.148 1.00 0.00 C ATOM 1783 C GLY A 140 -10.296 10.188 -12.272 1.00 0.00 C ATOM 1784 O GLY A 140 -10.560 11.160 -12.980 1.00 0.00 O ATOM 0 H GLY A 140 -10.800 11.420 -9.926 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -11.195 8.693 -11.031 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -12.252 10.036 -11.415 1.00 0.00 H new ATOM 1788 N GLN A 141 -9.204 9.448 -12.436 1.00 0.00 N ATOM 1789 CA GLN A 141 -8.228 9.744 -13.480 1.00 0.00 C ATOM 1790 C GLN A 141 -8.088 8.584 -14.464 1.00 0.00 C ATOM 1791 O GLN A 141 -7.352 8.688 -15.448 1.00 0.00 O ATOM 1792 CB GLN A 141 -6.868 10.060 -12.852 1.00 0.00 C ATOM 1793 CG GLN A 141 -5.940 10.840 -13.768 1.00 0.00 C ATOM 1794 CD GLN A 141 -6.112 12.340 -13.628 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -7.080 12.912 -14.124 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -5.168 12.984 -12.956 1.00 0.00 N ATOM 0 H GLN A 141 -8.972 8.639 -11.860 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.586 10.612 -14.033 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -7.024 10.630 -11.936 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -6.383 9.126 -12.567 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.907 10.574 -13.545 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -6.128 10.551 -14.802 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -4.381 12.469 -12.561 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -5.228 13.995 -12.834 1.00 0.00 H new ATOM 1805 N ASP A 142 -8.788 7.484 -14.204 1.00 0.00 N ATOM 1806 CA ASP A 142 -8.728 6.316 -15.076 1.00 0.00 C ATOM 1807 C ASP A 142 -7.336 5.692 -15.052 1.00 0.00 C ATOM 1808 O ASP A 142 -6.436 6.124 -15.772 1.00 0.00 O ATOM 1809 CB ASP A 142 -9.108 6.700 -16.508 1.00 0.00 C ATOM 1810 CG ASP A 142 -10.348 5.972 -16.992 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -11.452 6.304 -16.512 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -10.212 5.076 -17.852 1.00 0.00 O ATOM 0 H ASP A 142 -9.403 7.377 -13.397 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.442 5.580 -14.707 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -9.278 7.775 -16.560 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -8.275 6.476 -17.175 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.168 4.672 -14.216 1.00 0.00 N ATOM 1818 CA PHE A 143 -5.884 3.988 -14.092 1.00 0.00 C ATOM 1819 C PHE A 143 -5.800 2.800 -15.048 1.00 0.00 C ATOM 1820 O PHE A 143 -6.732 2.004 -15.144 1.00 0.00 O ATOM 1821 CB PHE A 143 -5.676 3.508 -12.652 1.00 0.00 C ATOM 1822 CG PHE A 143 -5.420 4.616 -11.676 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -6.320 5.660 -11.540 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -4.276 4.616 -10.896 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -6.084 6.684 -10.644 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -4.036 5.640 -9.996 1.00 0.00 C ATOM 1827 CZ PHE A 143 -4.940 6.676 -9.872 1.00 0.00 C ATOM 0 H PHE A 143 -7.904 4.301 -13.615 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.099 4.698 -14.353 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.558 2.952 -12.333 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.836 2.814 -12.628 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.217 5.673 -12.142 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.564 3.809 -10.991 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -6.795 7.491 -10.547 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.142 5.628 -9.391 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.753 7.478 -9.173 1.00 0.00 H new ATOM 1837 N ARG A 144 -4.672 2.692 -15.744 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.460 1.600 -16.688 1.00 0.00 C ATOM 1839 C ARG A 144 -3.000 1.156 -16.676 1.00 0.00 C ATOM 1840 O ARG A 144 -2.164 1.716 -17.388 1.00 0.00 O ATOM 1841 CB ARG A 144 -4.856 2.032 -18.104 1.00 0.00 C ATOM 1842 CG ARG A 144 -6.336 2.348 -18.252 1.00 0.00 C ATOM 1843 CD ARG A 144 -6.576 3.836 -18.456 1.00 0.00 C ATOM 1844 NE ARG A 144 -6.508 4.216 -19.868 1.00 0.00 N ATOM 1845 CZ ARG A 144 -5.440 4.764 -20.448 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -4.340 5.012 -19.744 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -5.472 5.068 -21.736 1.00 0.00 N ATOM 0 H ARG A 144 -3.892 3.346 -15.672 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.087 0.762 -16.383 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -4.276 2.912 -18.382 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.590 1.240 -18.804 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.743 1.794 -19.098 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -6.871 2.012 -17.364 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.554 4.103 -18.056 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.835 4.403 -17.892 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.332 4.051 -20.446 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.308 4.783 -18.751 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -3.528 5.432 -20.197 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -6.313 4.883 -22.283 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.656 5.487 -22.181 1.00 0.00 H new ATOM 1861 N MET A 145 -2.696 0.156 -15.856 1.00 0.00 N ATOM 1862 CA MET A 145 -1.332 -0.356 -15.752 1.00 0.00 C ATOM 1863 C MET A 145 -1.284 -1.860 -16.012 1.00 0.00 C ATOM 1864 O MET A 145 -2.272 -2.564 -15.816 1.00 0.00 O ATOM 1865 CB MET A 145 -0.752 -0.040 -14.372 1.00 0.00 C ATOM 1866 CG MET A 145 -0.744 1.444 -14.040 1.00 0.00 C ATOM 1867 SD MET A 145 -2.180 1.948 -13.072 1.00 0.00 S ATOM 1868 CE MET A 145 -1.912 3.712 -12.960 1.00 0.00 C ATOM 0 H MET A 145 -3.372 -0.316 -15.255 1.00 0.00 H new ATOM 0 HA MET A 145 -0.728 0.137 -16.514 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.329 -0.570 -13.614 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.268 -0.421 -14.320 1.00 0.00 H new ATOM 0 HG2 MET A 145 0.164 1.684 -13.487 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.715 2.019 -14.965 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.684 3.981 -11.929 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.078 3.995 -13.602 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.811 4.238 -13.281 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.128 -2.344 -16.468 1.00 0.00 N ATOM 1879 CA ALA A 146 0.048 -3.764 -16.768 1.00 0.00 C ATOM 1880 C ALA A 146 1.104 -4.412 -15.884 1.00 0.00 C ATOM 1881 O ALA A 146 2.108 -3.788 -15.540 1.00 0.00 O ATOM 1882 CB ALA A 146 0.396 -3.956 -18.236 1.00 0.00 C ATOM 0 H ALA A 146 0.700 -1.773 -16.637 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.900 -4.259 -16.556 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.524 -5.018 -18.444 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.408 -3.559 -18.855 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.322 -3.428 -18.462 1.00 0.00 H new ATOM 1888 N THR A 147 0.864 -5.672 -15.520 1.00 0.00 N ATOM 1889 CA THR A 147 1.792 -6.420 -14.676 1.00 0.00 C ATOM 1890 C THR A 147 2.360 -7.612 -15.448 1.00 0.00 C ATOM 1891 O THR A 147 1.628 -8.372 -16.076 1.00 0.00 O ATOM 1892 CB THR A 147 1.104 -6.892 -13.384 1.00 0.00 C ATOM 1893 OG1 THR A 147 1.484 -8.220 -13.060 1.00 0.00 O ATOM 1894 CG2 THR A 147 -0.412 -6.856 -13.448 1.00 0.00 C ATOM 0 H THR A 147 0.034 -6.195 -15.798 1.00 0.00 H new ATOM 0 HA THR A 147 2.612 -5.758 -14.396 1.00 0.00 H new ATOM 0 HB THR A 147 1.435 -6.186 -12.622 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.921 -8.230 -12.183 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.825 -7.203 -12.501 1.00 0.00 H new ATOM 0 HG22 THR A 147 -0.744 -5.835 -13.636 1.00 0.00 H new ATOM 0 HG23 THR A 147 -0.758 -7.504 -14.253 1.00 0.00 H new ATOM 1902 N LEU A 148 3.680 -7.760 -15.392 1.00 0.00 N ATOM 1903 CA LEU A 148 4.376 -8.844 -16.080 1.00 0.00 C ATOM 1904 C LEU A 148 5.396 -9.484 -15.148 1.00 0.00 C ATOM 1905 O LEU A 148 6.200 -8.796 -14.520 1.00 0.00 O ATOM 1906 CB LEU A 148 5.056 -8.312 -17.352 1.00 0.00 C ATOM 1907 CG LEU A 148 6.348 -9.028 -17.776 1.00 0.00 C ATOM 1908 CD1 LEU A 148 6.084 -10.500 -18.052 1.00 0.00 C ATOM 1909 CD2 LEU A 148 6.944 -8.364 -19.008 1.00 0.00 C ATOM 0 H LEU A 148 4.296 -7.135 -14.871 1.00 0.00 H new ATOM 0 HA LEU A 148 3.652 -9.605 -16.371 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.343 -8.374 -18.174 1.00 0.00 H new ATOM 0 HB3 LEU A 148 5.281 -7.256 -17.205 1.00 0.00 H new ATOM 0 HG LEU A 148 7.062 -8.953 -16.956 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.013 -10.986 -18.350 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.699 -10.976 -17.150 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.351 -10.594 -18.853 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.858 -8.883 -19.295 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.228 -8.410 -19.828 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.173 -7.322 -18.785 1.00 0.00 H new ATOM 1921 N TYR A 149 5.356 -10.804 -15.056 1.00 0.00 N ATOM 1922 CA TYR A 149 6.268 -11.528 -14.192 1.00 0.00 C ATOM 1923 C TYR A 149 7.400 -12.164 -14.992 1.00 0.00 C ATOM 1924 O TYR A 149 7.420 -12.096 -16.220 1.00 0.00 O ATOM 1925 CB TYR A 149 5.488 -12.544 -13.380 1.00 0.00 C ATOM 1926 CG TYR A 149 4.620 -11.840 -12.376 1.00 0.00 C ATOM 1927 CD1 TYR A 149 3.332 -11.436 -12.696 1.00 0.00 C ATOM 1928 CD2 TYR A 149 5.112 -11.532 -11.120 1.00 0.00 C ATOM 1929 CE1 TYR A 149 2.556 -10.752 -11.784 1.00 0.00 C ATOM 1930 CE2 TYR A 149 4.340 -10.852 -10.200 1.00 0.00 C ATOM 1931 CZ TYR A 149 3.060 -10.464 -10.540 1.00 0.00 C ATOM 1932 OH TYR A 149 2.288 -9.784 -9.624 1.00 0.00 O ATOM 0 H TYR A 149 4.701 -11.393 -15.570 1.00 0.00 H new ATOM 0 HA TYR A 149 6.743 -10.833 -13.500 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.873 -13.155 -14.040 1.00 0.00 H new ATOM 0 HB3 TYR A 149 6.175 -13.219 -12.870 1.00 0.00 H new ATOM 0 HD1 TYR A 149 2.931 -11.660 -13.673 1.00 0.00 H new ATOM 0 HD2 TYR A 149 6.116 -11.828 -10.855 1.00 0.00 H new ATOM 0 HE1 TYR A 149 1.555 -10.444 -12.048 1.00 0.00 H new ATOM 0 HE2 TYR A 149 4.735 -10.625 -9.221 1.00 0.00 H new ATOM 0 HH TYR A 149 2.795 -9.663 -8.794 1.00 0.00 H new ATOM 1942 N SER A 150 8.368 -12.728 -14.284 1.00 0.00 N ATOM 1943 CA SER A 150 9.540 -13.312 -14.924 1.00 0.00 C ATOM 1944 C SER A 150 9.596 -14.828 -14.828 1.00 0.00 C ATOM 1945 O SER A 150 8.700 -15.476 -14.280 1.00 0.00 O ATOM 1946 CB SER A 150 10.804 -12.712 -14.308 1.00 0.00 C ATOM 1947 OG SER A 150 11.136 -11.480 -14.916 1.00 0.00 O ATOM 0 H SER A 150 8.366 -12.794 -13.266 1.00 0.00 H new ATOM 0 HA SER A 150 9.470 -13.073 -15.985 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.655 -12.564 -13.238 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.633 -13.411 -14.420 1.00 0.00 H new ATOM 0 HG SER A 150 12.106 -11.345 -14.872 1.00 0.00 H new ATOM 1953 N ARG A 151 10.684 -15.376 -15.368 1.00 0.00 N ATOM 1954 CA ARG A 151 10.916 -16.808 -15.360 1.00 0.00 C ATOM 1955 C ARG A 151 12.284 -17.172 -15.936 1.00 0.00 C ATOM 1956 O ARG A 151 12.460 -18.240 -16.528 1.00 0.00 O ATOM 1957 CB ARG A 151 9.804 -17.548 -16.100 1.00 0.00 C ATOM 1958 CG ARG A 151 9.056 -18.536 -15.216 1.00 0.00 C ATOM 1959 CD ARG A 151 9.964 -19.656 -14.744 1.00 0.00 C ATOM 1960 NE ARG A 151 9.212 -20.744 -14.120 1.00 0.00 N ATOM 1961 CZ ARG A 151 8.624 -20.648 -12.928 1.00 0.00 C ATOM 1962 NH1 ARG A 151 8.700 -19.524 -12.228 1.00 0.00 N ATOM 1963 NH2 ARG A 151 7.956 -21.684 -12.436 1.00 0.00 N ATOM 0 H ARG A 151 11.423 -14.837 -15.820 1.00 0.00 H new ATOM 0 HA ARG A 151 10.908 -17.126 -14.317 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.098 -16.822 -16.503 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.232 -18.081 -16.949 1.00 0.00 H new ATOM 0 HG2 ARG A 151 8.642 -18.014 -14.354 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.215 -18.956 -15.768 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.530 -20.045 -15.590 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.688 -19.260 -14.032 1.00 0.00 H new ATOM 0 HE ARG A 151 9.133 -21.626 -14.626 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.212 -18.724 -12.601 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.247 -19.459 -11.316 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.894 -22.551 -12.970 1.00 0.00 H new ATOM 0 HH22 ARG A 151 7.505 -21.613 -11.524 1.00 0.00 H new ATOM 1977 N THR A 152 13.248 -16.288 -15.732 1.00 0.00 N ATOM 1978 CA THR A 152 14.612 -16.516 -16.200 1.00 0.00 C ATOM 1979 C THR A 152 15.600 -15.744 -15.328 1.00 0.00 C ATOM 1980 O THR A 152 15.212 -14.836 -14.592 1.00 0.00 O ATOM 1981 CB THR A 152 14.764 -16.092 -17.660 1.00 0.00 C ATOM 1982 OG1 THR A 152 14.564 -14.700 -17.804 1.00 0.00 O ATOM 1983 CG2 THR A 152 13.796 -16.796 -18.588 1.00 0.00 C ATOM 0 H THR A 152 13.113 -15.402 -15.244 1.00 0.00 H new ATOM 0 HA THR A 152 14.825 -17.582 -16.127 1.00 0.00 H new ATOM 0 HB THR A 152 15.780 -16.372 -17.938 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.342 -14.220 -17.452 1.00 0.00 H new ATOM 0 HG21 THR A 152 13.955 -16.451 -19.610 1.00 0.00 H new ATOM 0 HG22 THR A 152 13.962 -17.872 -18.538 1.00 0.00 H new ATOM 0 HG23 THR A 152 12.773 -16.572 -18.285 1.00 0.00 H new ATOM 1991 N GLN A 153 16.884 -16.092 -15.420 1.00 0.00 N ATOM 1992 CA GLN A 153 17.912 -15.408 -14.640 1.00 0.00 C ATOM 1993 C GLN A 153 17.772 -13.900 -14.804 1.00 0.00 C ATOM 1994 O GLN A 153 17.792 -13.148 -13.828 1.00 0.00 O ATOM 1995 CB GLN A 153 19.304 -15.860 -15.088 1.00 0.00 C ATOM 1996 CG GLN A 153 20.368 -15.692 -14.016 1.00 0.00 C ATOM 1997 CD GLN A 153 20.268 -16.744 -12.928 1.00 0.00 C ATOM 1998 OE1 GLN A 153 20.512 -17.928 -13.168 1.00 0.00 O ATOM 1999 NE2 GLN A 153 19.908 -16.320 -11.724 1.00 0.00 N ATOM 0 H GLN A 153 17.234 -16.837 -16.022 1.00 0.00 H new ATOM 0 HA GLN A 153 17.784 -15.663 -13.588 1.00 0.00 H new ATOM 0 HB2 GLN A 153 19.260 -16.908 -15.384 1.00 0.00 H new ATOM 0 HB3 GLN A 153 19.596 -15.291 -15.971 1.00 0.00 H new ATOM 0 HG2 GLN A 153 21.355 -15.743 -14.477 1.00 0.00 H new ATOM 0 HG3 GLN A 153 20.276 -14.702 -13.569 1.00 0.00 H new ATOM 0 HE21 GLN A 153 19.715 -15.331 -11.568 1.00 0.00 H new ATOM 0 HE22 GLN A 153 19.824 -16.983 -10.954 1.00 0.00 H new ATOM 2008 N THR A 154 17.616 -13.472 -16.048 1.00 0.00 N ATOM 2009 CA THR A 154 17.448 -12.068 -16.372 1.00 0.00 C ATOM 2010 C THR A 154 16.040 -11.828 -16.908 1.00 0.00 C ATOM 2011 O THR A 154 15.140 -12.636 -16.684 1.00 0.00 O ATOM 2012 CB THR A 154 18.484 -11.656 -17.400 1.00 0.00 C ATOM 2013 OG1 THR A 154 19.612 -12.512 -17.348 1.00 0.00 O ATOM 2014 CG2 THR A 154 18.976 -10.236 -17.228 1.00 0.00 C ATOM 0 H THR A 154 17.603 -14.090 -16.859 1.00 0.00 H new ATOM 0 HA THR A 154 17.586 -11.467 -15.473 1.00 0.00 H new ATOM 0 HB THR A 154 17.975 -11.729 -18.361 1.00 0.00 H new ATOM 0 HG1 THR A 154 20.268 -12.230 -18.020 1.00 0.00 H new ATOM 0 HG21 THR A 154 19.714 -10.011 -17.998 1.00 0.00 H new ATOM 0 HG22 THR A 154 18.136 -9.547 -17.318 1.00 0.00 H new ATOM 0 HG23 THR A 154 19.432 -10.126 -16.244 1.00 0.00 H new ATOM 2022 N LEU A 155 15.848 -10.728 -17.620 1.00 0.00 N ATOM 2023 CA LEU A 155 14.540 -10.416 -18.184 1.00 0.00 C ATOM 2024 C LEU A 155 14.256 -11.300 -19.400 1.00 0.00 C ATOM 2025 O LEU A 155 15.184 -11.752 -20.072 1.00 0.00 O ATOM 2026 CB LEU A 155 14.460 -8.936 -18.568 1.00 0.00 C ATOM 2027 CG LEU A 155 15.152 -8.564 -19.880 1.00 0.00 C ATOM 2028 CD1 LEU A 155 14.212 -8.776 -21.056 1.00 0.00 C ATOM 2029 CD2 LEU A 155 15.636 -7.120 -19.832 1.00 0.00 C ATOM 0 H LEU A 155 16.574 -10.040 -17.821 1.00 0.00 H new ATOM 0 HA LEU A 155 13.782 -10.617 -17.427 1.00 0.00 H new ATOM 0 HB2 LEU A 155 13.410 -8.651 -18.637 1.00 0.00 H new ATOM 0 HB3 LEU A 155 14.899 -8.345 -17.764 1.00 0.00 H new ATOM 0 HG LEU A 155 16.017 -9.213 -20.013 1.00 0.00 H new ATOM 0 HD11 LEU A 155 14.721 -8.506 -21.982 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.913 -9.823 -21.098 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.328 -8.151 -20.932 1.00 0.00 H new ATOM 0 HD21 LEU A 155 16.127 -6.869 -20.773 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.785 -6.456 -19.678 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.343 -7.000 -19.011 1.00 0.00 H new ATOM 2041 N LYS A 156 12.980 -11.532 -19.688 1.00 0.00 N ATOM 2042 CA LYS A 156 12.596 -12.348 -20.828 1.00 0.00 C ATOM 2043 C LYS A 156 12.036 -11.444 -21.928 1.00 0.00 C ATOM 2044 O LYS A 156 11.136 -10.644 -21.692 1.00 0.00 O ATOM 2045 CB LYS A 156 11.556 -13.400 -20.404 1.00 0.00 C ATOM 2046 CG LYS A 156 12.096 -14.452 -19.428 1.00 0.00 C ATOM 2047 CD LYS A 156 11.528 -14.268 -18.020 1.00 0.00 C ATOM 2048 CE LYS A 156 12.196 -13.096 -17.308 1.00 0.00 C ATOM 2049 NZ LYS A 156 11.352 -11.868 -17.348 1.00 0.00 N ATOM 0 H LYS A 156 12.197 -11.166 -19.147 1.00 0.00 H new ATOM 0 HA LYS A 156 13.470 -12.875 -21.211 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.708 -12.893 -19.943 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.180 -13.904 -21.294 1.00 0.00 H new ATOM 0 HG2 LYS A 156 11.846 -15.448 -19.793 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.184 -14.389 -19.392 1.00 0.00 H new ATOM 0 HD2 LYS A 156 10.453 -14.098 -18.077 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.676 -15.181 -17.443 1.00 0.00 H new ATOM 0 HE2 LYS A 156 12.395 -13.367 -16.271 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.160 -12.890 -17.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 11.869 -11.107 -17.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 10.470 -12.070 -17.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 11.128 -11.569 -16.377 1.00 0.00 H new ATOM 2063 N ASP A 157 12.596 -11.560 -23.124 1.00 0.00 N ATOM 2064 CA ASP A 157 12.176 -10.736 -24.252 1.00 0.00 C ATOM 2065 C ASP A 157 10.776 -11.064 -24.736 1.00 0.00 C ATOM 2066 O ASP A 157 10.016 -10.172 -25.104 1.00 0.00 O ATOM 2067 CB ASP A 157 13.152 -10.888 -25.412 1.00 0.00 C ATOM 2068 CG ASP A 157 14.600 -10.896 -24.960 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.076 -9.848 -24.472 1.00 0.00 O ATOM 2070 OD2 ASP A 157 15.260 -11.948 -25.092 1.00 0.00 O ATOM 0 H ASP A 157 13.345 -12.218 -23.340 1.00 0.00 H new ATOM 0 HA ASP A 157 12.169 -9.707 -23.893 1.00 0.00 H new ATOM 0 HB2 ASP A 157 12.936 -11.815 -25.944 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.000 -10.072 -26.119 1.00 0.00 H new ATOM 2075 N GLU A 158 10.436 -12.348 -24.760 1.00 0.00 N ATOM 2076 CA GLU A 158 9.124 -12.760 -25.228 1.00 0.00 C ATOM 2077 C GLU A 158 8.060 -11.972 -24.504 1.00 0.00 C ATOM 2078 O GLU A 158 7.160 -11.408 -25.124 1.00 0.00 O ATOM 2079 CB GLU A 158 8.924 -14.248 -24.992 1.00 0.00 C ATOM 2080 CG GLU A 158 9.496 -15.124 -26.092 1.00 0.00 C ATOM 2081 CD GLU A 158 8.704 -16.400 -26.296 1.00 0.00 C ATOM 2082 OE1 GLU A 158 8.936 -17.372 -25.540 1.00 0.00 O ATOM 2083 OE2 GLU A 158 7.848 -16.432 -27.204 1.00 0.00 O ATOM 0 H GLU A 158 11.045 -13.111 -24.464 1.00 0.00 H new ATOM 0 HA GLU A 158 9.050 -12.566 -26.298 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.387 -14.522 -24.044 1.00 0.00 H new ATOM 0 HB3 GLU A 158 7.857 -14.451 -24.896 1.00 0.00 H new ATOM 0 HG2 GLU A 158 9.517 -14.561 -27.025 1.00 0.00 H new ATOM 0 HG3 GLU A 158 10.528 -15.377 -25.849 1.00 0.00 H new ATOM 2090 N LEU A 159 8.184 -11.904 -23.188 1.00 0.00 N ATOM 2091 CA LEU A 159 7.240 -11.132 -22.404 1.00 0.00 C ATOM 2092 C LEU A 159 7.516 -9.644 -22.564 1.00 0.00 C ATOM 2093 O LEU A 159 6.596 -8.844 -22.592 1.00 0.00 O ATOM 2094 CB LEU A 159 7.240 -11.532 -20.924 1.00 0.00 C ATOM 2095 CG LEU A 159 8.596 -11.868 -20.308 1.00 0.00 C ATOM 2096 CD1 LEU A 159 9.264 -10.612 -19.788 1.00 0.00 C ATOM 2097 CD2 LEU A 159 8.420 -12.888 -19.192 1.00 0.00 C ATOM 0 H LEU A 159 8.917 -12.366 -22.650 1.00 0.00 H new ATOM 0 HA LEU A 159 6.243 -11.353 -22.786 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.798 -10.717 -20.351 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.588 -12.397 -20.805 1.00 0.00 H new ATOM 0 HG LEU A 159 9.238 -12.300 -21.076 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.230 -10.867 -19.352 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.411 -9.911 -20.610 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.633 -10.152 -19.028 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.392 -13.123 -18.757 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.768 -12.476 -18.422 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.974 -13.797 -19.597 1.00 0.00 H new ATOM 2109 N LYS A 160 8.796 -9.288 -22.696 1.00 0.00 N ATOM 2110 CA LYS A 160 9.180 -7.892 -22.868 1.00 0.00 C ATOM 2111 C LYS A 160 8.484 -7.308 -24.088 1.00 0.00 C ATOM 2112 O LYS A 160 7.944 -6.204 -24.052 1.00 0.00 O ATOM 2113 CB LYS A 160 10.700 -7.796 -23.044 1.00 0.00 C ATOM 2114 CG LYS A 160 11.276 -6.432 -22.716 1.00 0.00 C ATOM 2115 CD LYS A 160 10.908 -5.400 -23.772 1.00 0.00 C ATOM 2116 CE LYS A 160 9.924 -4.376 -23.232 1.00 0.00 C ATOM 2117 NZ LYS A 160 10.564 -3.048 -23.024 1.00 0.00 N ATOM 0 H LYS A 160 9.576 -9.945 -22.687 1.00 0.00 H new ATOM 0 HA LYS A 160 8.881 -7.327 -21.985 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.176 -8.542 -22.408 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.952 -8.047 -24.074 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.908 -6.105 -21.743 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.361 -6.504 -22.639 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.809 -4.893 -24.116 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.474 -5.902 -24.637 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.090 -4.272 -23.926 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.511 -4.732 -22.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.860 -2.377 -22.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.344 -3.141 -22.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.936 -2.696 -23.929 1.00 0.00 H new ATOM 2131 N GLU A 161 8.512 -8.072 -25.164 1.00 0.00 N ATOM 2132 CA GLU A 161 7.912 -7.688 -26.432 1.00 0.00 C ATOM 2133 C GLU A 161 6.388 -7.804 -26.388 1.00 0.00 C ATOM 2134 O GLU A 161 5.672 -6.888 -26.788 1.00 0.00 O ATOM 2135 CB GLU A 161 8.496 -8.584 -27.524 1.00 0.00 C ATOM 2136 CG GLU A 161 7.484 -9.424 -28.288 1.00 0.00 C ATOM 2137 CD GLU A 161 8.140 -10.432 -29.212 1.00 0.00 C ATOM 2138 OE1 GLU A 161 9.192 -10.100 -29.800 1.00 0.00 O ATOM 2139 OE2 GLU A 161 7.608 -11.552 -29.340 1.00 0.00 O ATOM 0 H GLU A 161 8.958 -8.989 -25.184 1.00 0.00 H new ATOM 0 HA GLU A 161 8.140 -6.643 -26.642 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.034 -7.958 -28.235 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.228 -9.252 -27.070 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.845 -9.950 -27.579 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.840 -8.767 -28.872 1.00 0.00 H new ATOM 2146 N LYS A 162 5.912 -8.952 -25.932 1.00 0.00 N ATOM 2147 CA LYS A 162 4.484 -9.220 -25.864 1.00 0.00 C ATOM 2148 C LYS A 162 3.784 -8.304 -24.868 1.00 0.00 C ATOM 2149 O LYS A 162 2.620 -7.956 -25.056 1.00 0.00 O ATOM 2150 CB LYS A 162 4.232 -10.676 -25.492 1.00 0.00 C ATOM 2151 CG LYS A 162 2.992 -11.264 -26.148 1.00 0.00 C ATOM 2152 CD LYS A 162 3.348 -12.072 -27.392 1.00 0.00 C ATOM 2153 CE LYS A 162 2.556 -11.612 -28.604 1.00 0.00 C ATOM 2154 NZ LYS A 162 3.136 -12.128 -29.876 1.00 0.00 N ATOM 0 H LYS A 162 6.499 -9.718 -25.601 1.00 0.00 H new ATOM 0 HA LYS A 162 4.069 -9.023 -26.853 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.100 -11.271 -25.776 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.132 -10.754 -24.409 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.470 -11.902 -25.435 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.306 -10.461 -26.418 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.414 -11.976 -27.596 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.152 -13.128 -27.209 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.524 -11.950 -28.513 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.534 -10.523 -28.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 2.567 -11.792 -30.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 4.113 -11.785 -29.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.134 -13.168 -29.862 1.00 0.00 H new ATOM 2168 N PHE A 163 4.488 -7.912 -23.808 1.00 0.00 N ATOM 2169 CA PHE A 163 3.884 -7.044 -22.808 1.00 0.00 C ATOM 2170 C PHE A 163 3.840 -5.608 -23.316 1.00 0.00 C ATOM 2171 O PHE A 163 2.860 -4.896 -23.112 1.00 0.00 O ATOM 2172 CB PHE A 163 4.644 -7.152 -21.472 1.00 0.00 C ATOM 2173 CG PHE A 163 4.796 -5.856 -20.736 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.632 -4.880 -21.228 1.00 0.00 C ATOM 2175 CD2 PHE A 163 4.100 -5.616 -19.560 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.776 -3.672 -20.568 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.240 -4.420 -18.892 1.00 0.00 C ATOM 2178 CZ PHE A 163 5.080 -3.444 -19.396 1.00 0.00 C ATOM 0 H PHE A 163 5.456 -8.176 -23.624 1.00 0.00 H new ATOM 0 HA PHE A 163 2.858 -7.366 -22.629 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.123 -7.861 -20.829 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.635 -7.564 -21.665 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.182 -5.059 -22.140 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.442 -6.375 -19.164 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.430 -2.911 -20.967 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.695 -4.245 -17.976 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.192 -2.505 -18.875 1.00 0.00 H new ATOM 2188 N THR A 164 4.916 -5.188 -23.976 1.00 0.00 N ATOM 2189 CA THR A 164 5.000 -3.832 -24.504 1.00 0.00 C ATOM 2190 C THR A 164 4.224 -3.704 -25.804 1.00 0.00 C ATOM 2191 O THR A 164 3.452 -2.764 -25.976 1.00 0.00 O ATOM 2192 CB THR A 164 6.460 -3.432 -24.728 1.00 0.00 C ATOM 2193 OG1 THR A 164 6.556 -2.064 -25.096 1.00 0.00 O ATOM 2194 CG2 THR A 164 7.148 -4.240 -25.808 1.00 0.00 C ATOM 0 H THR A 164 5.738 -5.765 -24.157 1.00 0.00 H new ATOM 0 HA THR A 164 4.557 -3.160 -23.769 1.00 0.00 H new ATOM 0 HB THR A 164 6.957 -3.626 -23.778 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.497 -1.827 -25.233 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.179 -3.903 -25.913 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.137 -5.295 -25.536 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.624 -4.104 -26.754 1.00 0.00 H new ATOM 2202 N THR A 165 4.428 -4.640 -26.720 1.00 0.00 N ATOM 2203 CA THR A 165 3.732 -4.600 -27.996 1.00 0.00 C ATOM 2204 C THR A 165 2.232 -4.664 -27.780 1.00 0.00 C ATOM 2205 O THR A 165 1.472 -3.944 -28.424 1.00 0.00 O ATOM 2206 CB THR A 165 4.192 -5.752 -28.896 1.00 0.00 C ATOM 2207 OG1 THR A 165 5.588 -5.680 -29.124 1.00 0.00 O ATOM 2208 CG2 THR A 165 3.504 -5.768 -30.244 1.00 0.00 C ATOM 0 H THR A 165 5.064 -5.429 -26.605 1.00 0.00 H new ATOM 0 HA THR A 165 3.973 -3.659 -28.492 1.00 0.00 H new ATOM 0 HB THR A 165 3.926 -6.664 -28.361 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.064 -6.083 -28.368 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.875 -6.608 -30.832 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.428 -5.871 -30.102 1.00 0.00 H new ATOM 0 HG23 THR A 165 3.713 -4.837 -30.770 1.00 0.00 H new ATOM 2216 N PHE A 166 1.808 -5.524 -26.864 1.00 0.00 N ATOM 2217 CA PHE A 166 0.396 -5.664 -26.552 1.00 0.00 C ATOM 2218 C PHE A 166 -0.148 -4.348 -26.000 1.00 0.00 C ATOM 2219 O PHE A 166 -1.212 -3.880 -26.416 1.00 0.00 O ATOM 2220 CB PHE A 166 0.188 -6.796 -25.544 1.00 0.00 C ATOM 2221 CG PHE A 166 -1.220 -6.892 -25.020 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.696 -5.972 -24.104 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -2.060 -7.912 -25.444 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.988 -6.060 -23.620 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -3.352 -8.000 -24.964 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.816 -7.076 -24.052 1.00 0.00 C ATOM 0 H PHE A 166 2.423 -6.134 -26.325 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.147 -5.911 -27.464 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.456 -7.742 -26.014 1.00 0.00 H new ATOM 0 HB3 PHE A 166 0.869 -6.653 -24.705 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.051 -5.176 -23.763 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.701 -8.642 -26.154 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.349 -5.335 -22.905 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.000 -8.794 -25.304 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.826 -7.147 -23.676 1.00 0.00 H new ATOM 2236 N SER A 167 0.584 -3.764 -25.056 1.00 0.00 N ATOM 2237 CA SER A 167 0.176 -2.516 -24.436 1.00 0.00 C ATOM 2238 C SER A 167 0.320 -1.328 -25.392 1.00 0.00 C ATOM 2239 O SER A 167 -0.560 -0.472 -25.452 1.00 0.00 O ATOM 2240 CB SER A 167 1.000 -2.272 -23.168 1.00 0.00 C ATOM 2241 OG SER A 167 1.976 -1.260 -23.364 1.00 0.00 O ATOM 0 H SER A 167 1.465 -4.140 -24.705 1.00 0.00 H new ATOM 0 HA SER A 167 -0.879 -2.603 -24.178 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.337 -1.985 -22.352 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.491 -3.198 -22.869 1.00 0.00 H new ATOM 0 HG SER A 167 2.482 -1.129 -22.535 1.00 0.00 H new ATOM 2247 N LYS A 168 1.428 -1.268 -26.124 1.00 0.00 N ATOM 2248 CA LYS A 168 1.668 -0.164 -27.048 1.00 0.00 C ATOM 2249 C LYS A 168 0.764 -0.264 -28.276 1.00 0.00 C ATOM 2250 O LYS A 168 0.320 0.752 -28.808 1.00 0.00 O ATOM 2251 CB LYS A 168 3.156 -0.104 -27.436 1.00 0.00 C ATOM 2252 CG LYS A 168 3.464 -0.512 -28.868 1.00 0.00 C ATOM 2253 CD LYS A 168 3.460 0.688 -29.804 1.00 0.00 C ATOM 2254 CE LYS A 168 4.840 1.320 -29.904 1.00 0.00 C ATOM 2255 NZ LYS A 168 4.988 2.136 -31.140 1.00 0.00 N ATOM 0 H LYS A 168 2.171 -1.967 -26.096 1.00 0.00 H new ATOM 0 HA LYS A 168 1.417 0.769 -26.544 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.516 0.913 -27.278 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.718 -0.750 -26.761 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.437 -1.001 -28.906 1.00 0.00 H new ATOM 0 HG3 LYS A 168 2.727 -1.241 -29.206 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.128 0.377 -30.795 1.00 0.00 H new ATOM 0 HD3 LYS A 168 2.745 1.428 -29.446 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.016 1.948 -29.031 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.599 0.538 -29.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 5.942 2.549 -31.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.845 1.532 -31.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 4.280 2.898 -31.140 1.00 0.00 H new ATOM 2269 N ALA A 169 0.504 -1.488 -28.724 1.00 0.00 N ATOM 2270 CA ALA A 169 -0.344 -1.704 -29.892 1.00 0.00 C ATOM 2271 C ALA A 169 -1.772 -1.240 -29.620 1.00 0.00 C ATOM 2272 O ALA A 169 -2.480 -0.824 -30.536 1.00 0.00 O ATOM 2273 CB ALA A 169 -0.328 -3.168 -30.296 1.00 0.00 C ATOM 0 H ALA A 169 0.866 -2.342 -28.299 1.00 0.00 H new ATOM 0 HA ALA A 169 0.054 -1.112 -30.716 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.965 -3.312 -31.168 1.00 0.00 H new ATOM 0 HB2 ALA A 169 0.692 -3.467 -30.538 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.699 -3.777 -29.472 1.00 0.00 H new ATOM 2279 N GLN A 170 -2.180 -1.316 -28.360 1.00 0.00 N ATOM 2280 CA GLN A 170 -3.520 -0.900 -27.968 1.00 0.00 C ATOM 2281 C GLN A 170 -3.536 0.560 -27.516 1.00 0.00 C ATOM 2282 O GLN A 170 -4.476 1.008 -26.864 1.00 0.00 O ATOM 2283 CB GLN A 170 -4.048 -1.796 -26.848 1.00 0.00 C ATOM 2284 CG GLN A 170 -5.564 -1.796 -26.728 1.00 0.00 C ATOM 2285 CD GLN A 170 -6.180 -3.132 -27.108 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -6.716 -3.288 -28.204 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -6.100 -4.100 -26.204 1.00 0.00 N ATOM 0 H GLN A 170 -1.603 -1.661 -27.593 1.00 0.00 H new ATOM 0 HA GLN A 170 -4.167 -0.996 -28.840 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.706 -2.817 -27.020 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.617 -1.471 -25.901 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.844 -1.549 -25.704 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.975 -1.015 -27.368 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.646 -3.925 -25.308 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -6.493 -5.020 -26.405 1.00 0.00 H new ATOM 2296 N GLY A 171 -2.484 1.300 -27.868 1.00 0.00 N ATOM 2297 CA GLY A 171 -2.404 2.700 -27.484 1.00 0.00 C ATOM 2298 C GLY A 171 -1.508 2.916 -26.280 1.00 0.00 C ATOM 2299 O GLY A 171 -1.992 3.136 -25.172 1.00 0.00 O ATOM 0 H GLY A 171 -1.691 0.956 -28.409 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.027 3.284 -28.324 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.404 3.071 -27.261 1.00 0.00 H new ATOM 2303 N LEU A 172 -0.200 2.844 -26.500 1.00 0.00 N ATOM 2304 CA LEU A 172 0.768 3.024 -25.424 1.00 0.00 C ATOM 2305 C LEU A 172 2.192 2.972 -25.968 1.00 0.00 C ATOM 2306 O LEU A 172 2.396 2.796 -27.168 1.00 0.00 O ATOM 2307 CB LEU A 172 0.568 1.948 -24.352 1.00 0.00 C ATOM 2308 CG LEU A 172 0.660 2.428 -22.904 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.348 3.536 -22.636 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.436 1.264 -21.948 1.00 0.00 C ATOM 0 H LEU A 172 0.215 2.662 -27.414 1.00 0.00 H new ATOM 0 HA LEU A 172 0.609 4.004 -24.974 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.410 1.490 -24.502 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.313 1.167 -24.504 1.00 0.00 H new ATOM 0 HG LEU A 172 1.659 2.831 -22.739 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.264 3.861 -21.599 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.147 4.378 -23.298 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.356 3.163 -22.818 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.504 1.619 -20.920 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.552 0.837 -22.120 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.195 0.501 -22.119 1.00 0.00 H new ATOM 2322 N THR A 173 3.168 3.128 -25.084 1.00 0.00 N ATOM 2323 CA THR A 173 4.572 3.096 -25.484 1.00 0.00 C ATOM 2324 C THR A 173 5.484 3.028 -24.256 1.00 0.00 C ATOM 2325 O THR A 173 5.032 2.732 -23.152 1.00 0.00 O ATOM 2326 CB THR A 173 4.916 4.336 -26.316 1.00 0.00 C ATOM 2327 OG1 THR A 173 3.768 4.856 -26.960 1.00 0.00 O ATOM 2328 CG2 THR A 173 5.956 4.068 -27.380 1.00 0.00 C ATOM 0 H THR A 173 3.016 3.278 -24.087 1.00 0.00 H new ATOM 0 HA THR A 173 4.732 2.203 -26.089 1.00 0.00 H new ATOM 0 HB THR A 173 5.319 5.054 -25.602 1.00 0.00 H new ATOM 0 HG1 THR A 173 3.384 4.171 -27.546 1.00 0.00 H new ATOM 0 HG21 THR A 173 6.155 4.986 -27.934 1.00 0.00 H new ATOM 0 HG22 THR A 173 6.876 3.721 -26.910 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.588 3.304 -28.065 1.00 0.00 H new ATOM 2336 N GLU A 174 6.776 3.312 -24.460 1.00 0.00 N ATOM 2337 CA GLU A 174 7.744 3.292 -23.368 1.00 0.00 C ATOM 2338 C GLU A 174 7.272 4.160 -22.208 1.00 0.00 C ATOM 2339 O GLU A 174 7.636 3.928 -21.052 1.00 0.00 O ATOM 2340 CB GLU A 174 9.108 3.776 -23.860 1.00 0.00 C ATOM 2341 CG GLU A 174 9.108 5.224 -24.324 1.00 0.00 C ATOM 2342 CD GLU A 174 10.116 5.484 -25.428 1.00 0.00 C ATOM 2343 OE1 GLU A 174 10.540 4.512 -26.084 1.00 0.00 O ATOM 2344 OE2 GLU A 174 10.480 6.660 -25.632 1.00 0.00 O ATOM 0 H GLU A 174 7.170 3.557 -25.369 1.00 0.00 H new ATOM 0 HA GLU A 174 7.836 2.265 -23.015 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.837 3.660 -23.058 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.435 3.140 -24.682 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.111 5.488 -24.678 1.00 0.00 H new ATOM 0 HG3 GLU A 174 9.328 5.873 -23.476 1.00 0.00 H new ATOM 2351 N GLU A 175 6.448 5.156 -22.524 1.00 0.00 N ATOM 2352 CA GLU A 175 5.908 6.060 -21.512 1.00 0.00 C ATOM 2353 C GLU A 175 5.096 5.292 -20.472 1.00 0.00 C ATOM 2354 O GLU A 175 4.784 5.824 -19.408 1.00 0.00 O ATOM 2355 CB GLU A 175 5.032 7.124 -22.172 1.00 0.00 C ATOM 2356 CG GLU A 175 4.480 8.152 -21.196 1.00 0.00 C ATOM 2357 CD GLU A 175 3.752 9.284 -21.892 1.00 0.00 C ATOM 2358 OE1 GLU A 175 4.148 9.644 -23.020 1.00 0.00 O ATOM 2359 OE2 GLU A 175 2.780 9.808 -21.304 1.00 0.00 O ATOM 0 H GLU A 175 6.139 5.358 -23.475 1.00 0.00 H new ATOM 0 HA GLU A 175 6.744 6.544 -21.008 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.614 7.638 -22.937 1.00 0.00 H new ATOM 0 HB3 GLU A 175 4.201 6.634 -22.679 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.799 7.659 -20.502 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.298 8.561 -20.604 1.00 0.00 H new ATOM 2366 N ASP A 176 4.748 4.048 -20.792 1.00 0.00 N ATOM 2367 CA ASP A 176 3.964 3.228 -19.884 1.00 0.00 C ATOM 2368 C ASP A 176 4.624 1.872 -19.648 1.00 0.00 C ATOM 2369 O ASP A 176 3.960 0.840 -19.680 1.00 0.00 O ATOM 2370 CB ASP A 176 2.556 3.032 -20.448 1.00 0.00 C ATOM 2371 CG ASP A 176 1.516 2.848 -19.364 1.00 0.00 C ATOM 2372 OD1 ASP A 176 1.360 1.708 -18.880 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.852 3.840 -19.004 1.00 0.00 O ATOM 0 H ASP A 176 4.997 3.591 -21.669 1.00 0.00 H new ATOM 0 HA ASP A 176 3.905 3.744 -18.926 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.290 3.894 -21.059 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.549 2.162 -21.104 1.00 0.00 H new ATOM 2378 N ILE A 177 5.936 1.872 -19.416 1.00 0.00 N ATOM 2379 CA ILE A 177 6.656 0.628 -19.180 1.00 0.00 C ATOM 2380 C ILE A 177 7.704 0.772 -18.072 1.00 0.00 C ATOM 2381 O ILE A 177 8.540 1.672 -18.104 1.00 0.00 O ATOM 2382 CB ILE A 177 7.356 0.152 -20.468 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.348 0.024 -21.608 1.00 0.00 C ATOM 2384 CG2 ILE A 177 8.064 -1.176 -20.232 1.00 0.00 C ATOM 2385 CD1 ILE A 177 6.988 -0.220 -22.956 1.00 0.00 C ATOM 0 H ILE A 177 6.514 2.712 -19.387 1.00 0.00 H new ATOM 0 HA ILE A 177 5.916 -0.107 -18.864 1.00 0.00 H new ATOM 0 HB ILE A 177 8.102 0.895 -20.748 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.663 -0.795 -21.386 1.00 0.00 H new ATOM 0 HG13 ILE A 177 5.751 0.934 -21.658 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.552 -1.496 -21.152 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.811 -1.056 -19.447 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.336 -1.927 -19.927 1.00 0.00 H new ATOM 0 HD11 ILE A 177 6.213 -0.300 -23.718 1.00 0.00 H new ATOM 0 HD12 ILE A 177 7.651 0.610 -23.200 1.00 0.00 H new ATOM 0 HD13 ILE A 177 7.562 -1.146 -22.924 1.00 0.00 H new ATOM 2397 N VAL A 178 7.656 -0.144 -17.108 1.00 0.00 N ATOM 2398 CA VAL A 178 8.600 -0.156 -15.996 1.00 0.00 C ATOM 2399 C VAL A 178 8.920 -1.580 -15.560 1.00 0.00 C ATOM 2400 O VAL A 178 8.032 -2.336 -15.172 1.00 0.00 O ATOM 2401 CB VAL A 178 8.052 0.628 -14.796 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.808 -0.040 -14.232 1.00 0.00 C ATOM 2403 CG2 VAL A 178 9.116 0.792 -13.724 1.00 0.00 C ATOM 0 H VAL A 178 6.966 -0.894 -17.076 1.00 0.00 H new ATOM 0 HA VAL A 178 9.514 0.322 -16.348 1.00 0.00 H new ATOM 0 HB VAL A 178 7.770 1.622 -15.144 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.439 0.535 -13.383 1.00 0.00 H new ATOM 0 HG12 VAL A 178 6.038 -0.084 -15.002 1.00 0.00 H new ATOM 0 HG13 VAL A 178 7.054 -1.051 -13.906 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.703 1.351 -12.884 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.442 -0.190 -13.381 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.968 1.333 -14.136 1.00 0.00 H new ATOM 2413 N PHE A 179 10.192 -1.944 -15.640 1.00 0.00 N ATOM 2414 CA PHE A 179 10.636 -3.272 -15.276 1.00 0.00 C ATOM 2415 C PHE A 179 11.344 -3.272 -13.924 1.00 0.00 C ATOM 2416 O PHE A 179 12.092 -2.352 -13.604 1.00 0.00 O ATOM 2417 CB PHE A 179 11.548 -3.788 -16.372 1.00 0.00 C ATOM 2418 CG PHE A 179 10.792 -4.288 -17.576 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.652 -3.632 -18.028 1.00 0.00 C ATOM 2420 CD2 PHE A 179 11.220 -5.420 -18.248 1.00 0.00 C ATOM 2421 CE1 PHE A 179 8.960 -4.100 -19.128 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.532 -5.888 -19.348 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.400 -5.232 -19.788 1.00 0.00 C ATOM 0 H PHE A 179 10.939 -1.326 -15.958 1.00 0.00 H new ATOM 0 HA PHE A 179 9.773 -3.930 -15.175 1.00 0.00 H new ATOM 0 HB2 PHE A 179 12.225 -2.991 -16.679 1.00 0.00 H new ATOM 0 HB3 PHE A 179 12.164 -4.595 -15.975 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.304 -2.748 -17.514 1.00 0.00 H new ATOM 0 HD2 PHE A 179 12.102 -5.942 -17.907 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.077 -3.582 -19.472 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.880 -6.770 -19.866 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.859 -5.602 -20.646 1.00 0.00 H new ATOM 2433 N LEU A 180 11.100 -4.316 -13.132 1.00 0.00 N ATOM 2434 CA LEU A 180 11.716 -4.436 -11.816 1.00 0.00 C ATOM 2435 C LEU A 180 13.088 -5.104 -11.912 1.00 0.00 C ATOM 2436 O LEU A 180 13.356 -5.856 -12.848 1.00 0.00 O ATOM 2437 CB LEU A 180 10.808 -5.236 -10.880 1.00 0.00 C ATOM 2438 CG LEU A 180 9.544 -4.508 -10.428 1.00 0.00 C ATOM 2439 CD1 LEU A 180 8.300 -5.196 -10.968 1.00 0.00 C ATOM 2440 CD2 LEU A 180 9.484 -4.424 -8.908 1.00 0.00 C ATOM 0 H LEU A 180 10.481 -5.088 -13.380 1.00 0.00 H new ATOM 0 HA LEU A 180 11.852 -3.433 -11.412 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.518 -6.159 -11.382 1.00 0.00 H new ATOM 0 HB3 LEU A 180 11.381 -5.520 -9.997 1.00 0.00 H new ATOM 0 HG LEU A 180 9.578 -3.495 -10.830 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.413 -4.659 -10.633 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.331 -5.201 -12.058 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.263 -6.222 -10.601 1.00 0.00 H new ATOM 0 HD21 LEU A 180 8.576 -3.902 -8.608 1.00 0.00 H new ATOM 0 HD22 LEU A 180 9.480 -5.430 -8.488 1.00 0.00 H new ATOM 0 HD23 LEU A 180 10.354 -3.880 -8.539 1.00 0.00 H new ATOM 2452 N PRO A 181 13.976 -4.832 -10.944 1.00 0.00 N ATOM 2453 CA PRO A 181 15.324 -5.408 -10.920 1.00 0.00 C ATOM 2454 C PRO A 181 15.316 -6.932 -10.932 1.00 0.00 C ATOM 2455 O PRO A 181 14.296 -7.560 -10.640 1.00 0.00 O ATOM 2456 CB PRO A 181 15.920 -4.892 -9.604 1.00 0.00 C ATOM 2457 CG PRO A 181 15.120 -3.680 -9.272 1.00 0.00 C ATOM 2458 CD PRO A 181 13.736 -3.944 -9.796 1.00 0.00 C ATOM 0 HA PRO A 181 15.893 -5.121 -11.804 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.847 -5.642 -8.816 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.977 -4.650 -9.717 1.00 0.00 H new ATOM 0 HG2 PRO A 181 15.104 -3.505 -8.196 1.00 0.00 H new ATOM 0 HG3 PRO A 181 15.549 -2.790 -9.733 1.00 0.00 H new ATOM 0 HD2 PRO A 181 13.105 -4.418 -9.045 1.00 0.00 H new ATOM 0 HD3 PRO A 181 13.237 -3.023 -10.097 1.00 0.00 H new ATOM 2466 N GLN A 182 16.460 -7.520 -11.268 1.00 0.00 N ATOM 2467 CA GLN A 182 16.592 -8.972 -11.316 1.00 0.00 C ATOM 2468 C GLN A 182 16.624 -9.560 -9.908 1.00 0.00 C ATOM 2469 O GLN A 182 16.728 -8.828 -8.928 1.00 0.00 O ATOM 2470 CB GLN A 182 17.868 -9.348 -12.076 1.00 0.00 C ATOM 2471 CG GLN A 182 17.620 -9.752 -13.520 1.00 0.00 C ATOM 2472 CD GLN A 182 17.336 -8.564 -14.412 1.00 0.00 C ATOM 2473 OE1 GLN A 182 18.092 -7.588 -14.428 1.00 0.00 O ATOM 2474 NE2 GLN A 182 16.244 -8.636 -15.168 1.00 0.00 N ATOM 0 H GLN A 182 17.310 -7.012 -11.511 1.00 0.00 H new ATOM 0 HA GLN A 182 15.728 -9.385 -11.836 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.555 -8.502 -12.057 1.00 0.00 H new ATOM 0 HB3 GLN A 182 18.361 -10.170 -11.557 1.00 0.00 H new ATOM 0 HG2 GLN A 182 18.491 -10.287 -13.899 1.00 0.00 H new ATOM 0 HG3 GLN A 182 16.778 -10.443 -13.561 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.647 -9.462 -15.124 1.00 0.00 H new ATOM 0 HE22 GLN A 182 16.004 -7.866 -15.792 1.00 0.00 H new ATOM 2483 N PRO A 183 16.532 -10.900 -9.788 1.00 0.00 N ATOM 2484 CA PRO A 183 16.548 -11.584 -8.492 1.00 0.00 C ATOM 2485 C PRO A 183 17.596 -11.008 -7.540 1.00 0.00 C ATOM 2486 O PRO A 183 18.488 -10.272 -7.960 1.00 0.00 O ATOM 2487 CB PRO A 183 16.888 -13.044 -8.848 1.00 0.00 C ATOM 2488 CG PRO A 183 17.096 -13.072 -10.332 1.00 0.00 C ATOM 2489 CD PRO A 183 16.400 -11.860 -10.880 1.00 0.00 C ATOM 0 HA PRO A 183 15.598 -11.474 -7.969 1.00 0.00 H new ATOM 0 HB2 PRO A 183 17.784 -13.375 -8.323 1.00 0.00 H new ATOM 0 HB3 PRO A 183 16.080 -13.715 -8.555 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.158 -13.053 -10.576 1.00 0.00 H new ATOM 0 HG3 PRO A 183 16.686 -13.984 -10.765 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.870 -11.501 -11.795 1.00 0.00 H new ATOM 0 HD3 PRO A 183 15.356 -12.064 -11.117 1.00 0.00 H new ATOM 2497 N ASP A 184 17.476 -11.340 -6.260 1.00 0.00 N ATOM 2498 CA ASP A 184 18.404 -10.848 -5.248 1.00 0.00 C ATOM 2499 C ASP A 184 18.620 -11.880 -4.144 1.00 0.00 C ATOM 2500 O ASP A 184 18.020 -12.952 -4.164 1.00 0.00 O ATOM 2501 CB ASP A 184 17.888 -9.536 -4.660 1.00 0.00 C ATOM 2502 CG ASP A 184 18.844 -8.384 -4.888 1.00 0.00 C ATOM 2503 OD1 ASP A 184 19.816 -8.260 -4.112 1.00 0.00 O ATOM 2504 OD2 ASP A 184 18.620 -7.608 -5.840 1.00 0.00 O ATOM 0 H ASP A 184 16.743 -11.950 -5.897 1.00 0.00 H new ATOM 0 HA ASP A 184 19.367 -10.669 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP A 184 16.922 -9.297 -5.106 1.00 0.00 H new ATOM 0 HB3 ASP A 184 17.723 -9.661 -3.590 1.00 0.00 H new ATOM 2509 N LYS A 185 19.468 -11.532 -3.176 1.00 0.00 N ATOM 2510 CA LYS A 185 19.768 -12.412 -2.044 1.00 0.00 C ATOM 2511 C LYS A 185 19.836 -13.880 -2.472 1.00 0.00 C ATOM 2512 O LYS A 185 18.824 -14.580 -2.484 1.00 0.00 O ATOM 2513 CB LYS A 185 18.716 -12.220 -0.960 1.00 0.00 C ATOM 2514 CG LYS A 185 19.268 -11.620 0.324 1.00 0.00 C ATOM 2515 CD LYS A 185 19.568 -12.696 1.364 1.00 0.00 C ATOM 2516 CE LYS A 185 21.044 -12.732 1.724 1.00 0.00 C ATOM 2517 NZ LYS A 185 21.340 -13.752 2.768 1.00 0.00 N ATOM 0 H LYS A 185 19.963 -10.640 -3.153 1.00 0.00 H new ATOM 0 HA LYS A 185 20.749 -12.144 -1.652 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.926 -11.574 -1.343 1.00 0.00 H new ATOM 0 HB3 LYS A 185 18.259 -13.183 -0.734 1.00 0.00 H new ATOM 0 HG2 LYS A 185 20.178 -11.062 0.104 1.00 0.00 H new ATOM 0 HG3 LYS A 185 18.550 -10.909 0.732 1.00 0.00 H new ATOM 0 HD2 LYS A 185 18.979 -12.509 2.262 1.00 0.00 H new ATOM 0 HD3 LYS A 185 19.263 -13.669 0.979 1.00 0.00 H new ATOM 0 HE2 LYS A 185 21.630 -12.948 0.830 1.00 0.00 H new ATOM 0 HE3 LYS A 185 21.354 -11.749 2.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 21.686 -13.279 3.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 20.474 -14.283 2.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 22.067 -14.407 2.417 1.00 0.00 H new ATOM 2531 N ALA A 186 21.036 -14.332 -2.820 1.00 0.00 N ATOM 2532 CA ALA A 186 21.236 -15.712 -3.248 1.00 0.00 C ATOM 2533 C ALA A 186 20.764 -16.696 -2.184 1.00 0.00 C ATOM 2534 O ALA A 186 20.108 -17.692 -2.492 1.00 0.00 O ATOM 2535 CB ALA A 186 22.704 -15.952 -3.580 1.00 0.00 C ATOM 0 H ALA A 186 21.883 -13.764 -2.814 1.00 0.00 H new ATOM 0 HA ALA A 186 20.638 -15.878 -4.144 1.00 0.00 H new ATOM 0 HB1 ALA A 186 22.841 -16.986 -3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 186 23.010 -15.282 -4.383 1.00 0.00 H new ATOM 0 HB3 ALA A 186 23.313 -15.761 -2.696 1.00 0.00 H new ATOM 2541 N ILE A 187 21.108 -16.416 -0.932 1.00 0.00 N ATOM 2542 CA ILE A 187 20.716 -17.280 0.176 1.00 0.00 C ATOM 2543 C ILE A 187 19.204 -17.264 0.376 1.00 0.00 C ATOM 2544 O ILE A 187 18.576 -16.208 0.360 1.00 0.00 O ATOM 2545 CB ILE A 187 21.400 -16.848 1.488 1.00 0.00 C ATOM 2546 CG1 ILE A 187 22.904 -16.672 1.268 1.00 0.00 C ATOM 2547 CG2 ILE A 187 21.132 -17.868 2.584 1.00 0.00 C ATOM 2548 CD1 ILE A 187 23.628 -17.964 0.948 1.00 0.00 C ATOM 0 H ILE A 187 21.656 -15.600 -0.659 1.00 0.00 H new ATOM 0 HA ILE A 187 21.035 -18.291 -0.079 1.00 0.00 H new ATOM 0 HB ILE A 187 20.984 -15.891 1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 187 23.063 -15.965 0.453 1.00 0.00 H new ATOM 0 HG13 ILE A 187 23.344 -16.231 2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 187 21.621 -17.550 3.505 1.00 0.00 H new ATOM 0 HG22 ILE A 187 20.058 -17.947 2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 187 21.525 -18.839 2.281 1.00 0.00 H new ATOM 0 HD11 ILE A 187 24.689 -17.761 0.805 1.00 0.00 H new ATOM 0 HD12 ILE A 187 23.501 -18.666 1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 187 23.215 -18.396 0.036 1.00 0.00 H new ATOM 2560 N GLN A 188 18.624 -18.448 0.560 1.00 0.00 N ATOM 2561 CA GLN A 188 17.184 -18.572 0.764 1.00 0.00 C ATOM 2562 C GLN A 188 16.420 -18.068 -0.460 1.00 0.00 C ATOM 2563 O GLN A 188 16.332 -16.864 -0.696 1.00 0.00 O ATOM 2564 CB GLN A 188 16.752 -17.792 2.008 1.00 0.00 C ATOM 2565 CG GLN A 188 16.532 -18.672 3.228 1.00 0.00 C ATOM 2566 CD GLN A 188 17.744 -18.720 4.140 1.00 0.00 C ATOM 2567 OE1 GLN A 188 18.548 -19.648 4.072 1.00 0.00 O ATOM 2568 NE2 GLN A 188 17.872 -17.716 5.000 1.00 0.00 N ATOM 0 H GLN A 188 19.129 -19.334 0.572 1.00 0.00 H new ATOM 0 HA GLN A 188 16.951 -19.627 0.910 1.00 0.00 H new ATOM 0 HB2 GLN A 188 17.511 -17.045 2.241 1.00 0.00 H new ATOM 0 HB3 GLN A 188 15.831 -17.253 1.788 1.00 0.00 H new ATOM 0 HG2 GLN A 188 15.674 -18.301 3.789 1.00 0.00 H new ATOM 0 HG3 GLN A 188 16.287 -19.683 2.903 1.00 0.00 H new ATOM 0 HE21 GLN A 188 17.178 -16.969 5.018 1.00 0.00 H new ATOM 0 HE22 GLN A 188 18.664 -17.692 5.642 1.00 0.00 H new ATOM 2577 N GLU A 189 15.872 -19.000 -1.232 1.00 0.00 N ATOM 2578 CA GLU A 189 15.116 -18.652 -2.428 1.00 0.00 C ATOM 2579 C GLU A 189 13.776 -19.380 -2.456 1.00 0.00 C ATOM 2580 O GLU A 189 13.056 -19.260 -3.472 1.00 0.00 O ATOM 2581 CB GLU A 189 15.920 -18.992 -3.684 1.00 0.00 C ATOM 2582 CG GLU A 189 16.340 -20.452 -3.760 1.00 0.00 C ATOM 2583 CD GLU A 189 16.420 -20.960 -5.184 1.00 0.00 C ATOM 2584 OE1 GLU A 189 17.304 -20.496 -5.932 1.00 0.00 O ATOM 2585 OE2 GLU A 189 15.600 -21.828 -5.552 1.00 0.00 O ATOM 2586 OXT GLU A 189 13.456 -20.068 -1.464 1.00 0.00 O ATOM 0 H GLU A 189 15.937 -20.002 -1.051 1.00 0.00 H new ATOM 0 HA GLU A 189 14.926 -17.579 -2.407 1.00 0.00 H new ATOM 0 HB2 GLU A 189 15.325 -18.747 -4.564 1.00 0.00 H new ATOM 0 HB3 GLU A 189 16.810 -18.364 -3.717 1.00 0.00 H new ATOM 0 HG2 GLU A 189 17.311 -20.573 -3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 189 15.630 -21.060 -3.200 1.00 0.00 H new TER 2593 GLU A 189