USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 925 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 158 GLN : amide:sc= 0.698 K(o=1.5,f=-2.1) USER MOD Set 1.2: A 160 ASN : amide:sc= 0.805 K(o=1.5,f=-2) USER MOD Set 2.1: A 143 SER OG : rot 102:sc= 2.13 USER MOD Set 2.2: A 157 GLN : amide:sc= 0.273 K(o=2.4,f=1.4) USER MOD Set 3.1: A 110 LYS NZ :NH3+ -172:sc= 1.87 (180deg=0.866) USER MOD Set 3.2: A 136 SER OG : rot -79:sc= 0.725 USER MOD Set 4.1: A 109 LYS NZ :NH3+ 158:sc= 1.79 (180deg=0.863) USER MOD Set 4.2: A 159 GLN : amide:sc= 0.836 K(o=2.6,f=-7.2!) USER MOD Single : A 36 SER OG : rot 27:sc= 0.117 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 52 SER OG : rot 180:sc= -0.0116 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 19:sc= 0.665 USER MOD Single : A 65 SER OG : rot -101:sc= 0.0644 USER MOD Single : A 68 LYS NZ :NH3+ -115:sc= 0.349 (180deg=-0.0015) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 92:sc= 0.00119 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 89 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00598) USER MOD Single : A 92 LYS NZ :NH3+ -174:sc= 0.319 (180deg=0.307) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.0392 X(o=-0.039,f=-0.039) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0.0368 USER MOD Single : A 99 SER OG : rot 17:sc= 0.661 USER MOD Single : A 103 SER OG : rot 120:sc= -0.0299 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 173:sc= 0.577 USER MOD Single : A 116 LYS NZ :NH3+ -146:sc= 1.16 (180deg=-0.134) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 168:sc= -0.0101 (180deg=-0.162) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.34 X(o=0.34,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 143:sc= 1.44 (180deg=0.783) USER MOD Single : A 131 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 132 GLN : amide:sc= 0.162 X(o=0.16,f=0) USER MOD Single : A 135 ASN : amide:sc= 0.73 K(o=0.73,f=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.647 K(o=0.65,f=0) USER MOD Single : A 150 SER OG : rot 160:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 32.077 -30.374-148.803 1.00 0.00 N ATOM 2 CA SER A 36 31.056 -31.387-149.156 1.00 0.00 C ATOM 3 C SER A 36 31.232 -32.664-148.336 1.00 0.00 C ATOM 4 O SER A 36 32.364 -33.073-148.065 1.00 0.00 O ATOM 5 CB SER A 36 31.101 -31.717-150.651 1.00 0.00 C ATOM 6 OG SER A 36 30.937 -30.521-151.400 1.00 0.00 O ATOM 0 HA SER A 36 30.082 -30.958-148.921 1.00 0.00 H new ATOM 0 HB2 SER A 36 32.050 -32.190-150.902 1.00 0.00 H new ATOM 0 HB3 SER A 36 30.314 -32.428-150.902 1.00 0.00 H new ATOM 0 HG SER A 36 31.248 -29.758-150.870 1.00 0.00 H new ATOM 14 N GLU A 37 30.127 -33.302-147.938 1.00 0.00 N ATOM 15 CA GLU A 37 30.084 -34.543-147.146 1.00 0.00 C ATOM 16 C GLU A 37 28.900 -35.419-147.595 1.00 0.00 C ATOM 17 O GLU A 37 27.881 -34.911-148.070 1.00 0.00 O ATOM 18 CB GLU A 37 29.952 -34.234-145.641 1.00 0.00 C ATOM 19 CG GLU A 37 31.179 -33.545-145.033 1.00 0.00 C ATOM 20 CD GLU A 37 31.026 -33.386-143.514 1.00 0.00 C ATOM 21 OE1 GLU A 37 30.456 -32.364-143.063 1.00 0.00 O ATOM 22 OE2 GLU A 37 31.480 -34.277-142.756 1.00 0.00 O ATOM 0 H GLU A 37 29.195 -32.955-148.167 1.00 0.00 H new ATOM 0 HA GLU A 37 31.018 -35.080-147.312 1.00 0.00 H new ATOM 0 HB2 GLU A 37 29.079 -33.600-145.487 1.00 0.00 H new ATOM 0 HB3 GLU A 37 29.769 -35.165-145.105 1.00 0.00 H new ATOM 0 HG2 GLU A 37 32.074 -34.128-145.253 1.00 0.00 H new ATOM 0 HG3 GLU A 37 31.315 -32.566-145.493 1.00 0.00 H new ATOM 29 N SER A 38 29.015 -36.738-147.433 1.00 0.00 N ATOM 30 CA SER A 38 28.000 -37.732-147.826 1.00 0.00 C ATOM 31 C SER A 38 28.228 -39.082-147.113 1.00 0.00 C ATOM 32 O SER A 38 29.317 -39.348-146.590 1.00 0.00 O ATOM 33 CB SER A 38 27.999 -37.910-149.355 1.00 0.00 C ATOM 34 OG SER A 38 26.858 -38.642-149.789 1.00 0.00 O ATOM 0 H SER A 38 29.841 -37.163-147.012 1.00 0.00 H new ATOM 0 HA SER A 38 27.022 -37.363-147.516 1.00 0.00 H new ATOM 0 HB2 SER A 38 28.012 -36.933-149.837 1.00 0.00 H new ATOM 0 HB3 SER A 38 28.906 -38.430-149.664 1.00 0.00 H new ATOM 0 HG SER A 38 26.883 -38.738-150.764 1.00 0.00 H new ATOM 40 N GLU A 39 27.203 -39.940-147.083 1.00 0.00 N ATOM 41 CA GLU A 39 27.153 -41.218-146.375 1.00 0.00 C ATOM 42 C GLU A 39 26.032 -42.115-146.933 1.00 0.00 C ATOM 43 O GLU A 39 25.083 -41.625-147.556 1.00 0.00 O ATOM 44 CB GLU A 39 26.972 -40.978-144.866 1.00 0.00 C ATOM 45 CG GLU A 39 25.711 -40.187-144.480 1.00 0.00 C ATOM 46 CD GLU A 39 25.615 -40.027-142.956 1.00 0.00 C ATOM 47 OE1 GLU A 39 26.107 -39.007-142.417 1.00 0.00 O ATOM 48 OE2 GLU A 39 25.036 -40.914-142.283 1.00 0.00 O ATOM 0 H GLU A 39 26.335 -39.747-147.583 1.00 0.00 H new ATOM 0 HA GLU A 39 28.097 -41.739-146.531 1.00 0.00 H new ATOM 0 HB2 GLU A 39 26.946 -41.943-144.360 1.00 0.00 H new ATOM 0 HB3 GLU A 39 27.846 -40.445-144.491 1.00 0.00 H new ATOM 0 HG2 GLU A 39 25.733 -39.205-144.953 1.00 0.00 H new ATOM 0 HG3 GLU A 39 24.825 -40.701-144.853 1.00 0.00 H new ATOM 55 N LEU A 40 26.133 -43.428-146.693 1.00 0.00 N ATOM 56 CA LEU A 40 25.185 -44.457-147.147 1.00 0.00 C ATOM 57 C LEU A 40 25.255 -45.732-146.288 1.00 0.00 C ATOM 58 O LEU A 40 26.119 -45.871-145.420 1.00 0.00 O ATOM 59 CB LEU A 40 25.350 -44.710-148.670 1.00 0.00 C ATOM 60 CG LEU A 40 26.754 -45.093-149.194 1.00 0.00 C ATOM 61 CD1 LEU A 40 27.241 -46.468-148.709 1.00 0.00 C ATOM 62 CD2 LEU A 40 26.722 -45.099-150.731 1.00 0.00 C ATOM 0 H LEU A 40 26.907 -43.820-146.156 1.00 0.00 H new ATOM 0 HA LEU A 40 24.171 -44.085-147.002 1.00 0.00 H new ATOM 0 HB2 LEU A 40 24.660 -45.504-148.953 1.00 0.00 H new ATOM 0 HB3 LEU A 40 25.032 -43.809-149.195 1.00 0.00 H new ATOM 0 HG LEU A 40 27.450 -44.352-148.801 1.00 0.00 H new ATOM 0 HD11 LEU A 40 28.232 -46.668-149.117 1.00 0.00 H new ATOM 0 HD12 LEU A 40 27.289 -46.474-147.620 1.00 0.00 H new ATOM 0 HD13 LEU A 40 26.548 -47.239-149.046 1.00 0.00 H new ATOM 0 HD21 LEU A 40 27.706 -45.368-151.114 1.00 0.00 H new ATOM 0 HD22 LEU A 40 25.987 -45.826-151.077 1.00 0.00 H new ATOM 0 HD23 LEU A 40 26.450 -44.108-151.093 1.00 0.00 H new ATOM 74 N ASP A 41 24.336 -46.667-146.542 1.00 0.00 N ATOM 75 CA ASP A 41 24.177 -47.946-145.838 1.00 0.00 C ATOM 76 C ASP A 41 23.370 -48.935-146.701 1.00 0.00 C ATOM 77 O ASP A 41 22.513 -48.523-147.488 1.00 0.00 O ATOM 78 CB ASP A 41 23.492 -47.705-144.479 1.00 0.00 C ATOM 79 CG ASP A 41 23.332 -48.997-143.661 1.00 0.00 C ATOM 80 OD1 ASP A 41 22.191 -49.308-143.246 1.00 0.00 O ATOM 81 OD2 ASP A 41 24.350 -49.694-143.440 1.00 0.00 O ATOM 0 H ASP A 41 23.645 -46.548-147.283 1.00 0.00 H new ATOM 0 HA ASP A 41 25.158 -48.386-145.658 1.00 0.00 H new ATOM 0 HB2 ASP A 41 24.075 -46.985-143.905 1.00 0.00 H new ATOM 0 HB3 ASP A 41 22.511 -47.260-144.645 1.00 0.00 H new ATOM 86 N GLN A 42 23.643 -50.237-146.567 1.00 0.00 N ATOM 87 CA GLN A 42 23.031 -51.309-147.362 1.00 0.00 C ATOM 88 C GLN A 42 22.792 -52.554-146.492 1.00 0.00 C ATOM 89 O GLN A 42 23.668 -52.966-145.728 1.00 0.00 O ATOM 90 CB GLN A 42 23.930 -51.670-148.563 1.00 0.00 C ATOM 91 CG GLN A 42 24.090 -50.535-149.589 1.00 0.00 C ATOM 92 CD GLN A 42 24.892 -50.986-150.812 1.00 0.00 C ATOM 93 OE1 GLN A 42 24.382 -51.620-151.729 1.00 0.00 O ATOM 94 NE2 GLN A 42 26.176 -50.686-150.882 1.00 0.00 N ATOM 0 H GLN A 42 24.315 -50.585-145.883 1.00 0.00 H new ATOM 0 HA GLN A 42 22.071 -50.952-147.736 1.00 0.00 H new ATOM 0 HB2 GLN A 42 24.916 -51.953-148.194 1.00 0.00 H new ATOM 0 HB3 GLN A 42 23.514 -52.544-149.065 1.00 0.00 H new ATOM 0 HG2 GLN A 42 23.106 -50.190-149.906 1.00 0.00 H new ATOM 0 HG3 GLN A 42 24.589 -49.687-149.119 1.00 0.00 H new ATOM 0 HE21 GLN A 42 26.618 -50.159-150.129 1.00 0.00 H new ATOM 0 HE22 GLN A 42 26.725 -50.981-151.689 1.00 0.00 H new ATOM 103 N GLU A 43 21.611 -53.166-146.627 1.00 0.00 N ATOM 104 CA GLU A 43 21.155 -54.337-145.866 1.00 0.00 C ATOM 105 C GLU A 43 19.959 -54.986-146.586 1.00 0.00 C ATOM 106 O GLU A 43 19.056 -54.292-147.058 1.00 0.00 O ATOM 107 CB GLU A 43 20.783 -53.912-144.431 1.00 0.00 C ATOM 108 CG GLU A 43 20.375 -55.089-143.537 1.00 0.00 C ATOM 109 CD GLU A 43 20.162 -54.619-142.090 1.00 0.00 C ATOM 110 OE1 GLU A 43 21.089 -54.766-141.257 1.00 0.00 O ATOM 111 OE2 GLU A 43 19.070 -54.086-141.777 1.00 0.00 O ATOM 0 H GLU A 43 20.915 -52.845-147.300 1.00 0.00 H new ATOM 0 HA GLU A 43 21.956 -55.074-145.804 1.00 0.00 H new ATOM 0 HB2 GLU A 43 21.632 -53.399-143.980 1.00 0.00 H new ATOM 0 HB3 GLU A 43 19.963 -53.195-144.473 1.00 0.00 H new ATOM 0 HG2 GLU A 43 19.459 -55.541-143.917 1.00 0.00 H new ATOM 0 HG3 GLU A 43 21.146 -55.859-143.565 1.00 0.00 H new ATOM 118 N SER A 44 19.950 -56.317-146.686 1.00 0.00 N ATOM 119 CA SER A 44 18.977 -57.093-147.481 1.00 0.00 C ATOM 120 C SER A 44 18.239 -58.194-146.685 1.00 0.00 C ATOM 121 O SER A 44 17.399 -58.907-147.243 1.00 0.00 O ATOM 122 CB SER A 44 19.701 -57.690-148.700 1.00 0.00 C ATOM 123 OG SER A 44 20.809 -58.503-148.313 1.00 0.00 O ATOM 0 H SER A 44 20.632 -56.905-146.208 1.00 0.00 H new ATOM 0 HA SER A 44 18.194 -56.403-147.794 1.00 0.00 H new ATOM 0 HB2 SER A 44 18.999 -58.286-149.284 1.00 0.00 H new ATOM 0 HB3 SER A 44 20.049 -56.884-149.346 1.00 0.00 H new ATOM 0 HG SER A 44 21.243 -58.866-149.113 1.00 0.00 H new ATOM 129 N ASP A 45 18.513 -58.328-145.381 1.00 0.00 N ATOM 130 CA ASP A 45 17.975 -59.363-144.486 1.00 0.00 C ATOM 131 C ASP A 45 18.144 -58.965-143.005 1.00 0.00 C ATOM 132 O ASP A 45 19.124 -58.317-142.634 1.00 0.00 O ATOM 133 CB ASP A 45 18.670 -60.708-144.774 1.00 0.00 C ATOM 134 CG ASP A 45 18.098 -61.862-143.934 1.00 0.00 C ATOM 135 OD1 ASP A 45 18.889 -62.555-143.248 1.00 0.00 O ATOM 136 OD2 ASP A 45 16.865 -62.087-143.979 1.00 0.00 O ATOM 0 H ASP A 45 19.145 -57.689-144.898 1.00 0.00 H new ATOM 0 HA ASP A 45 16.907 -59.466-144.676 1.00 0.00 H new ATOM 0 HB2 ASP A 45 18.565 -60.947-145.832 1.00 0.00 H new ATOM 0 HB3 ASP A 45 19.737 -60.612-144.573 1.00 0.00 H new ATOM 141 N ASP A 46 17.190 -59.369-142.160 1.00 0.00 N ATOM 142 CA ASP A 46 17.132 -59.079-140.720 1.00 0.00 C ATOM 143 C ASP A 46 16.210 -60.081-139.998 1.00 0.00 C ATOM 144 O ASP A 46 15.134 -60.419-140.493 1.00 0.00 O ATOM 145 CB ASP A 46 16.652 -57.633-140.496 1.00 0.00 C ATOM 146 CG ASP A 46 16.582 -57.269-139.004 1.00 0.00 C ATOM 147 OD1 ASP A 46 15.488 -56.881-138.531 1.00 0.00 O ATOM 148 OD2 ASP A 46 17.624 -57.365-138.311 1.00 0.00 O ATOM 0 H ASP A 46 16.400 -59.933-142.474 1.00 0.00 H new ATOM 0 HA ASP A 46 18.132 -59.184-140.300 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.327 -56.945-141.005 1.00 0.00 H new ATOM 0 HB3 ASP A 46 15.668 -57.505-140.946 1.00 0.00 H new ATOM 153 N SER A 47 16.633 -60.561-138.826 1.00 0.00 N ATOM 154 CA SER A 47 15.979 -61.643-138.067 1.00 0.00 C ATOM 155 C SER A 47 16.518 -61.759-136.624 1.00 0.00 C ATOM 156 O SER A 47 17.452 -61.046-136.232 1.00 0.00 O ATOM 157 CB SER A 47 16.127 -62.988-138.816 1.00 0.00 C ATOM 158 OG SER A 47 17.484 -63.406-138.913 1.00 0.00 O ATOM 0 H SER A 47 17.465 -60.200-138.360 1.00 0.00 H new ATOM 0 HA SER A 47 14.921 -61.392-137.990 1.00 0.00 H new ATOM 0 HB2 SER A 47 15.549 -63.754-138.299 1.00 0.00 H new ATOM 0 HB3 SER A 47 15.706 -62.892-139.817 1.00 0.00 H new ATOM 0 HG SER A 47 17.530 -64.260-139.392 1.00 0.00 H new ATOM 164 N PHE A 48 15.937 -62.672-135.831 1.00 0.00 N ATOM 165 CA PHE A 48 16.296 -62.949-134.435 1.00 0.00 C ATOM 166 C PHE A 48 16.416 -64.462-134.179 1.00 0.00 C ATOM 167 O PHE A 48 15.828 -65.278-134.896 1.00 0.00 O ATOM 168 CB PHE A 48 15.251 -62.314-133.500 1.00 0.00 C ATOM 169 CG PHE A 48 15.150 -60.803-133.597 1.00 0.00 C ATOM 170 CD1 PHE A 48 14.124 -60.204-134.354 1.00 0.00 C ATOM 171 CD2 PHE A 48 16.087 -59.990-132.928 1.00 0.00 C ATOM 172 CE1 PHE A 48 14.038 -58.804-134.444 1.00 0.00 C ATOM 173 CE2 PHE A 48 15.999 -58.589-133.017 1.00 0.00 C ATOM 174 CZ PHE A 48 14.974 -57.995-133.776 1.00 0.00 C ATOM 0 H PHE A 48 15.172 -63.261-136.160 1.00 0.00 H new ATOM 0 HA PHE A 48 17.272 -62.508-134.230 1.00 0.00 H new ATOM 0 HB2 PHE A 48 14.275 -62.745-133.722 1.00 0.00 H new ATOM 0 HB3 PHE A 48 15.492 -62.583-132.472 1.00 0.00 H new ATOM 0 HD1 PHE A 48 13.402 -60.822-134.866 1.00 0.00 H new ATOM 0 HD2 PHE A 48 16.875 -60.444-132.345 1.00 0.00 H new ATOM 0 HE1 PHE A 48 13.251 -58.349-135.027 1.00 0.00 H new ATOM 0 HE2 PHE A 48 16.718 -57.969-132.503 1.00 0.00 H new ATOM 0 HZ PHE A 48 14.906 -56.919-133.845 1.00 0.00 H new ATOM 184 N PHE A 49 17.179 -64.834-133.146 1.00 0.00 N ATOM 185 CA PHE A 49 17.409 -66.225-132.745 1.00 0.00 C ATOM 186 C PHE A 49 16.132 -66.908-132.218 1.00 0.00 C ATOM 187 O PHE A 49 15.251 -66.268-131.638 1.00 0.00 O ATOM 188 CB PHE A 49 18.555 -66.280-131.719 1.00 0.00 C ATOM 189 CG PHE A 49 18.310 -65.520-130.425 1.00 0.00 C ATOM 190 CD1 PHE A 49 18.729 -64.180-130.299 1.00 0.00 C ATOM 191 CD2 PHE A 49 17.668 -66.152-129.342 1.00 0.00 C ATOM 192 CE1 PHE A 49 18.494 -63.475-129.104 1.00 0.00 C ATOM 193 CE2 PHE A 49 17.433 -65.447-128.148 1.00 0.00 C ATOM 194 CZ PHE A 49 17.844 -64.107-128.029 1.00 0.00 C ATOM 0 H PHE A 49 17.664 -64.161-132.553 1.00 0.00 H new ATOM 0 HA PHE A 49 17.699 -66.791-133.630 1.00 0.00 H new ATOM 0 HB2 PHE A 49 18.752 -67.324-131.475 1.00 0.00 H new ATOM 0 HB3 PHE A 49 19.457 -65.886-132.186 1.00 0.00 H new ATOM 0 HD1 PHE A 49 19.232 -63.693-131.122 1.00 0.00 H new ATOM 0 HD2 PHE A 49 17.355 -67.182-129.429 1.00 0.00 H new ATOM 0 HE1 PHE A 49 18.813 -62.447-129.012 1.00 0.00 H new ATOM 0 HE2 PHE A 49 16.937 -65.935-127.322 1.00 0.00 H new ATOM 0 HZ PHE A 49 17.661 -63.564-127.113 1.00 0.00 H new ATOM 204 N ASN A 50 16.038 -68.228-132.414 1.00 0.00 N ATOM 205 CA ASN A 50 14.907 -69.045-131.964 1.00 0.00 C ATOM 206 C ASN A 50 14.905 -69.239-130.432 1.00 0.00 C ATOM 207 O ASN A 50 15.950 -69.492-129.828 1.00 0.00 O ATOM 208 CB ASN A 50 14.950 -70.394-132.707 1.00 0.00 C ATOM 209 CG ASN A 50 13.753 -71.290-132.386 1.00 0.00 C ATOM 210 OD1 ASN A 50 12.636 -70.828-132.179 1.00 0.00 O ATOM 211 ND2 ASN A 50 13.950 -72.594-132.325 1.00 0.00 N ATOM 0 H ASN A 50 16.757 -68.766-132.897 1.00 0.00 H new ATOM 0 HA ASN A 50 13.977 -68.528-132.200 1.00 0.00 H new ATOM 0 HB2 ASN A 50 14.982 -70.210-133.781 1.00 0.00 H new ATOM 0 HB3 ASN A 50 15.870 -70.918-132.446 1.00 0.00 H new ATOM 0 HD21 ASN A 50 13.173 -73.217-132.106 1.00 0.00 H new ATOM 0 HD22 ASN A 50 14.879 -72.978-132.497 1.00 0.00 H new ATOM 218 N GLU A 51 13.725 -69.153-129.811 1.00 0.00 N ATOM 219 CA GLU A 51 13.504 -69.325-128.372 1.00 0.00 C ATOM 220 C GLU A 51 12.028 -69.682-128.115 1.00 0.00 C ATOM 221 O GLU A 51 11.121 -69.028-128.631 1.00 0.00 O ATOM 222 CB GLU A 51 13.918 -68.045-127.619 1.00 0.00 C ATOM 223 CG GLU A 51 13.812 -68.201-126.096 1.00 0.00 C ATOM 224 CD GLU A 51 14.318 -66.943-125.374 1.00 0.00 C ATOM 225 OE1 GLU A 51 13.545 -65.962-125.246 1.00 0.00 O ATOM 226 OE2 GLU A 51 15.485 -66.931-124.915 1.00 0.00 O ATOM 0 H GLU A 51 12.862 -68.954-130.318 1.00 0.00 H new ATOM 0 HA GLU A 51 14.120 -70.143-127.999 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.943 -67.786-127.884 1.00 0.00 H new ATOM 0 HB3 GLU A 51 13.287 -67.217-127.941 1.00 0.00 H new ATOM 0 HG2 GLU A 51 12.775 -68.391-125.818 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.392 -69.066-125.775 1.00 0.00 H new ATOM 233 N SER A 52 11.784 -70.723-127.317 1.00 0.00 N ATOM 234 CA SER A 52 10.450 -71.253-126.988 1.00 0.00 C ATOM 235 C SER A 52 10.517 -72.217-125.784 1.00 0.00 C ATOM 236 O SER A 52 11.593 -72.697-125.415 1.00 0.00 O ATOM 237 CB SER A 52 9.838 -71.962-128.212 1.00 0.00 C ATOM 238 OG SER A 52 8.495 -72.367-127.968 1.00 0.00 O ATOM 0 H SER A 52 12.535 -71.243-126.863 1.00 0.00 H new ATOM 0 HA SER A 52 9.811 -70.414-126.713 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.866 -71.293-129.072 1.00 0.00 H new ATOM 0 HB3 SER A 52 10.441 -72.834-128.467 1.00 0.00 H new ATOM 0 HG SER A 52 8.137 -72.811-128.765 1.00 0.00 H new ATOM 244 N GLU A 53 9.360 -72.516-125.184 1.00 0.00 N ATOM 245 CA GLU A 53 9.192 -73.452-124.061 1.00 0.00 C ATOM 246 C GLU A 53 7.870 -74.251-124.171 1.00 0.00 C ATOM 247 O GLU A 53 7.490 -74.976-123.255 1.00 0.00 O ATOM 248 CB GLU A 53 9.296 -72.657-122.739 1.00 0.00 C ATOM 249 CG GLU A 53 9.719 -73.474-121.508 1.00 0.00 C ATOM 250 CD GLU A 53 11.183 -73.936-121.588 1.00 0.00 C ATOM 251 OE1 GLU A 53 12.091 -73.135-121.259 1.00 0.00 O ATOM 252 OE2 GLU A 53 11.439 -75.110-121.945 1.00 0.00 O ATOM 0 H GLU A 53 8.478 -72.097-125.477 1.00 0.00 H new ATOM 0 HA GLU A 53 9.985 -74.200-124.086 1.00 0.00 H new ATOM 0 HB2 GLU A 53 10.011 -71.846-122.878 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.329 -72.198-122.534 1.00 0.00 H new ATOM 0 HG2 GLU A 53 9.579 -72.872-120.610 1.00 0.00 H new ATOM 0 HG3 GLU A 53 9.070 -74.345-121.413 1.00 0.00 H new ATOM 259 N SER A 54 7.147 -74.154-125.295 1.00 0.00 N ATOM 260 CA SER A 54 5.775 -74.677-125.456 1.00 0.00 C ATOM 261 C SER A 54 5.659 -76.218-125.475 1.00 0.00 C ATOM 262 O SER A 54 4.549 -76.758-125.491 1.00 0.00 O ATOM 263 CB SER A 54 5.147 -74.089-126.730 1.00 0.00 C ATOM 264 OG SER A 54 5.175 -72.664-126.709 1.00 0.00 O ATOM 0 H SER A 54 7.503 -73.701-126.137 1.00 0.00 H new ATOM 0 HA SER A 54 5.233 -74.360-124.565 1.00 0.00 H new ATOM 0 HB2 SER A 54 5.685 -74.453-127.605 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.117 -74.434-126.823 1.00 0.00 H new ATOM 0 HG SER A 54 4.771 -72.317-127.532 1.00 0.00 H new ATOM 270 N GLU A 55 6.787 -76.935-125.441 1.00 0.00 N ATOM 271 CA GLU A 55 6.858 -78.389-125.253 1.00 0.00 C ATOM 272 C GLU A 55 6.706 -78.797-123.765 1.00 0.00 C ATOM 273 O GLU A 55 6.503 -79.972-123.457 1.00 0.00 O ATOM 274 CB GLU A 55 8.184 -78.885-125.862 1.00 0.00 C ATOM 275 CG GLU A 55 8.263 -80.406-126.048 1.00 0.00 C ATOM 276 CD GLU A 55 9.508 -80.799-126.857 1.00 0.00 C ATOM 277 OE1 GLU A 55 10.595 -80.987-126.258 1.00 0.00 O ATOM 278 OE2 GLU A 55 9.411 -80.932-128.101 1.00 0.00 O ATOM 0 H GLU A 55 7.706 -76.506-125.547 1.00 0.00 H new ATOM 0 HA GLU A 55 6.021 -78.864-125.765 1.00 0.00 H new ATOM 0 HB2 GLU A 55 8.328 -78.404-126.830 1.00 0.00 H new ATOM 0 HB3 GLU A 55 9.006 -78.566-125.222 1.00 0.00 H new ATOM 0 HG2 GLU A 55 8.289 -80.894-125.074 1.00 0.00 H new ATOM 0 HG3 GLU A 55 7.367 -80.760-126.558 1.00 0.00 H new ATOM 285 N SER A 56 6.754 -77.839-122.832 1.00 0.00 N ATOM 286 CA SER A 56 6.791 -78.064-121.376 1.00 0.00 C ATOM 287 C SER A 56 5.824 -77.140-120.602 1.00 0.00 C ATOM 288 O SER A 56 5.271 -76.180-121.146 1.00 0.00 O ATOM 289 CB SER A 56 8.231 -77.858-120.864 1.00 0.00 C ATOM 290 OG SER A 56 9.134 -78.818-121.406 1.00 0.00 O ATOM 0 H SER A 56 6.769 -76.849-123.076 1.00 0.00 H new ATOM 0 HA SER A 56 6.463 -79.088-121.196 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.568 -76.855-121.126 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.242 -77.924-119.776 1.00 0.00 H new ATOM 0 HG SER A 56 10.035 -78.652-121.059 1.00 0.00 H new ATOM 296 N GLU A 57 5.630 -77.420-119.307 1.00 0.00 N ATOM 297 CA GLU A 57 4.796 -76.646-118.377 1.00 0.00 C ATOM 298 C GLU A 57 5.222 -76.903-116.919 1.00 0.00 C ATOM 299 O GLU A 57 5.727 -77.982-116.592 1.00 0.00 O ATOM 300 CB GLU A 57 3.295 -76.935-118.594 1.00 0.00 C ATOM 301 CG GLU A 57 2.885 -78.398-118.367 1.00 0.00 C ATOM 302 CD GLU A 57 1.384 -78.591-118.625 1.00 0.00 C ATOM 303 OE1 GLU A 57 0.999 -78.957-119.762 1.00 0.00 O ATOM 304 OE2 GLU A 57 0.572 -78.386-117.690 1.00 0.00 O ATOM 0 H GLU A 57 6.068 -78.225-118.860 1.00 0.00 H new ATOM 0 HA GLU A 57 4.950 -75.587-118.585 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.716 -76.301-117.923 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.027 -76.650-119.612 1.00 0.00 H new ATOM 0 HG2 GLU A 57 3.458 -79.048-119.028 1.00 0.00 H new ATOM 0 HG3 GLU A 57 3.124 -78.693-117.345 1.00 0.00 H new ATOM 311 N ALA A 58 5.033 -75.905-116.048 1.00 0.00 N ATOM 312 CA ALA A 58 5.478 -75.897-114.649 1.00 0.00 C ATOM 313 C ALA A 58 4.769 -74.804-113.821 1.00 0.00 C ATOM 314 O ALA A 58 4.142 -73.894-114.371 1.00 0.00 O ATOM 315 CB ALA A 58 7.008 -75.713-114.615 1.00 0.00 C ATOM 0 H ALA A 58 4.547 -75.047-116.308 1.00 0.00 H new ATOM 0 HA ALA A 58 5.211 -76.850-114.192 1.00 0.00 H new ATOM 0 HB1 ALA A 58 7.351 -75.705-113.580 1.00 0.00 H new ATOM 0 HB2 ALA A 58 7.485 -76.535-115.149 1.00 0.00 H new ATOM 0 HB3 ALA A 58 7.272 -74.769-115.091 1.00 0.00 H new ATOM 321 N ASP A 59 4.905 -74.880-112.496 1.00 0.00 N ATOM 322 CA ASP A 59 4.375 -73.929-111.508 1.00 0.00 C ATOM 323 C ASP A 59 5.178 -74.012-110.190 1.00 0.00 C ATOM 324 O ASP A 59 5.856 -75.009-109.930 1.00 0.00 O ATOM 325 CB ASP A 59 2.869 -74.189-111.288 1.00 0.00 C ATOM 326 CG ASP A 59 2.166 -73.126-110.420 1.00 0.00 C ATOM 327 OD1 ASP A 59 1.090 -73.434-109.860 1.00 0.00 O ATOM 328 OD2 ASP A 59 2.690 -71.991-110.301 1.00 0.00 O ATOM 0 H ASP A 59 5.415 -75.646-112.056 1.00 0.00 H new ATOM 0 HA ASP A 59 4.486 -72.913-111.886 1.00 0.00 H new ATOM 0 HB2 ASP A 59 2.374 -74.236-112.258 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.745 -75.165-110.819 1.00 0.00 H new ATOM 333 N VAL A 60 5.113 -72.962-109.367 1.00 0.00 N ATOM 334 CA VAL A 60 5.917 -72.769-108.146 1.00 0.00 C ATOM 335 C VAL A 60 5.334 -71.645-107.276 1.00 0.00 C ATOM 336 O VAL A 60 4.858 -70.631-107.790 1.00 0.00 O ATOM 337 CB VAL A 60 7.414 -72.519-108.482 1.00 0.00 C ATOM 338 CG1 VAL A 60 7.664 -71.226-109.281 1.00 0.00 C ATOM 339 CG2 VAL A 60 8.295 -72.521-107.221 1.00 0.00 C ATOM 0 H VAL A 60 4.472 -72.187-109.536 1.00 0.00 H new ATOM 0 HA VAL A 60 5.871 -73.691-107.567 1.00 0.00 H new ATOM 0 HB VAL A 60 7.696 -73.356-109.121 1.00 0.00 H new ATOM 0 HG11 VAL A 60 8.731 -71.120-109.477 1.00 0.00 H new ATOM 0 HG12 VAL A 60 7.124 -71.272-110.227 1.00 0.00 H new ATOM 0 HG13 VAL A 60 7.314 -70.369-108.705 1.00 0.00 H new ATOM 0 HG21 VAL A 60 9.333 -72.343-107.502 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.962 -71.735-106.543 1.00 0.00 H new ATOM 0 HG23 VAL A 60 8.215 -73.487-106.723 1.00 0.00 H new ATOM 349 N ASP A 61 5.381 -71.831-105.953 1.00 0.00 N ATOM 350 CA ASP A 61 4.911 -70.889-104.929 1.00 0.00 C ATOM 351 C ASP A 61 5.554 -71.207-103.564 1.00 0.00 C ATOM 352 O ASP A 61 5.734 -72.373-103.212 1.00 0.00 O ATOM 353 CB ASP A 61 3.374 -70.941-104.836 1.00 0.00 C ATOM 354 CG ASP A 61 2.822 -69.958-103.792 1.00 0.00 C ATOM 355 OD1 ASP A 61 2.121 -70.408-102.853 1.00 0.00 O ATOM 356 OD2 ASP A 61 3.084 -68.738-103.916 1.00 0.00 O ATOM 0 H ASP A 61 5.766 -72.683-105.546 1.00 0.00 H new ATOM 0 HA ASP A 61 5.209 -69.880-105.213 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.945 -70.711-105.811 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.061 -71.953-104.580 1.00 0.00 H new ATOM 361 N SER A 62 5.910 -70.174-102.798 1.00 0.00 N ATOM 362 CA SER A 62 6.577 -70.249-101.485 1.00 0.00 C ATOM 363 C SER A 62 6.476 -68.908-100.730 1.00 0.00 C ATOM 364 O SER A 62 6.445 -67.838-101.344 1.00 0.00 O ATOM 365 CB SER A 62 8.065 -70.622-101.641 1.00 0.00 C ATOM 366 OG SER A 62 8.257 -72.005-101.908 1.00 0.00 O ATOM 0 H SER A 62 5.735 -69.211-103.086 1.00 0.00 H new ATOM 0 HA SER A 62 6.067 -71.023-100.912 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.500 -70.036-102.451 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.600 -70.354-100.730 1.00 0.00 H new ATOM 0 HG SER A 62 7.421 -72.393-102.242 1.00 0.00 H new ATOM 372 N ASP A 63 6.446 -68.960 -99.393 1.00 0.00 N ATOM 373 CA ASP A 63 6.305 -67.811 -98.486 1.00 0.00 C ATOM 374 C ASP A 63 6.754 -68.176 -97.054 1.00 0.00 C ATOM 375 O ASP A 63 6.636 -69.330 -96.632 1.00 0.00 O ATOM 376 CB ASP A 63 4.843 -67.320 -98.493 1.00 0.00 C ATOM 377 CG ASP A 63 4.632 -66.074 -97.617 1.00 0.00 C ATOM 378 OD1 ASP A 63 3.760 -66.111 -96.716 1.00 0.00 O ATOM 379 OD2 ASP A 63 5.329 -65.055 -97.842 1.00 0.00 O ATOM 0 H ASP A 63 6.523 -69.844 -98.889 1.00 0.00 H new ATOM 0 HA ASP A 63 6.951 -67.007 -98.838 1.00 0.00 H new ATOM 0 HB2 ASP A 63 4.545 -67.094 -99.517 1.00 0.00 H new ATOM 0 HB3 ASP A 63 4.193 -68.121 -98.141 1.00 0.00 H new ATOM 384 N ASP A 64 7.254 -67.190 -96.303 1.00 0.00 N ATOM 385 CA ASP A 64 7.743 -67.330 -94.923 1.00 0.00 C ATOM 386 C ASP A 64 7.703 -65.977 -94.186 1.00 0.00 C ATOM 387 O ASP A 64 8.168 -64.961 -94.704 1.00 0.00 O ATOM 388 CB ASP A 64 9.168 -67.913 -94.929 1.00 0.00 C ATOM 389 CG ASP A 64 9.718 -68.100 -93.506 1.00 0.00 C ATOM 390 OD1 ASP A 64 9.142 -68.912 -92.742 1.00 0.00 O ATOM 391 OD2 ASP A 64 10.729 -67.444 -93.158 1.00 0.00 O ATOM 0 H ASP A 64 7.333 -66.234 -96.651 1.00 0.00 H new ATOM 0 HA ASP A 64 7.088 -68.017 -94.387 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.165 -68.873 -95.446 1.00 0.00 H new ATOM 0 HB3 ASP A 64 9.828 -67.251 -95.489 1.00 0.00 H new ATOM 396 N SER A 65 7.142 -65.967 -92.974 1.00 0.00 N ATOM 397 CA SER A 65 6.916 -64.775 -92.137 1.00 0.00 C ATOM 398 C SER A 65 6.513 -65.174 -90.696 1.00 0.00 C ATOM 399 O SER A 65 6.449 -66.362 -90.363 1.00 0.00 O ATOM 400 CB SER A 65 5.846 -63.868 -92.785 1.00 0.00 C ATOM 401 OG SER A 65 5.859 -62.559 -92.225 1.00 0.00 O ATOM 0 H SER A 65 6.817 -66.824 -92.526 1.00 0.00 H new ATOM 0 HA SER A 65 7.849 -64.215 -92.071 1.00 0.00 H new ATOM 0 HB2 SER A 65 6.022 -63.807 -93.859 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.860 -64.313 -92.649 1.00 0.00 H new ATOM 0 HG SER A 65 5.128 -62.473 -91.578 1.00 0.00 H new ATOM 407 N ASP A 66 6.221 -64.192 -89.836 1.00 0.00 N ATOM 408 CA ASP A 66 5.823 -64.360 -88.431 1.00 0.00 C ATOM 409 C ASP A 66 4.964 -63.173 -87.949 1.00 0.00 C ATOM 410 O ASP A 66 5.249 -62.016 -88.266 1.00 0.00 O ATOM 411 CB ASP A 66 7.074 -64.527 -87.549 1.00 0.00 C ATOM 412 CG ASP A 66 6.713 -64.779 -86.076 1.00 0.00 C ATOM 413 OD1 ASP A 66 7.043 -63.932 -85.212 1.00 0.00 O ATOM 414 OD2 ASP A 66 6.094 -65.827 -85.783 1.00 0.00 O ATOM 0 H ASP A 66 6.257 -63.211 -90.113 1.00 0.00 H new ATOM 0 HA ASP A 66 5.213 -65.259 -88.349 1.00 0.00 H new ATOM 0 HB2 ASP A 66 7.672 -65.358 -87.923 1.00 0.00 H new ATOM 0 HB3 ASP A 66 7.691 -63.632 -87.623 1.00 0.00 H new ATOM 419 N ALA A 67 3.919 -63.473 -87.170 1.00 0.00 N ATOM 420 CA ALA A 67 2.945 -62.519 -86.629 1.00 0.00 C ATOM 421 C ALA A 67 2.234 -63.107 -85.396 1.00 0.00 C ATOM 422 O ALA A 67 2.176 -64.330 -85.227 1.00 0.00 O ATOM 423 CB ALA A 67 1.946 -62.139 -87.734 1.00 0.00 C ATOM 0 H ALA A 67 3.720 -64.432 -86.886 1.00 0.00 H new ATOM 0 HA ALA A 67 3.459 -61.616 -86.299 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.219 -61.430 -87.339 1.00 0.00 H new ATOM 0 HB2 ALA A 67 2.481 -61.684 -88.567 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.429 -63.034 -88.080 1.00 0.00 H new ATOM 429 N LYS A 68 1.703 -62.241 -84.526 1.00 0.00 N ATOM 430 CA LYS A 68 1.164 -62.606 -83.202 1.00 0.00 C ATOM 431 C LYS A 68 -0.116 -61.801 -82.852 1.00 0.00 C ATOM 432 O LYS A 68 -0.210 -60.639 -83.265 1.00 0.00 O ATOM 433 CB LYS A 68 2.255 -62.371 -82.128 1.00 0.00 C ATOM 434 CG LYS A 68 3.584 -63.128 -82.330 1.00 0.00 C ATOM 435 CD LYS A 68 3.467 -64.650 -82.126 1.00 0.00 C ATOM 436 CE LYS A 68 4.537 -65.437 -82.897 1.00 0.00 C ATOM 437 NZ LYS A 68 5.925 -65.048 -82.542 1.00 0.00 N ATOM 0 H LYS A 68 1.632 -61.243 -84.723 1.00 0.00 H new ATOM 0 HA LYS A 68 0.883 -63.659 -83.227 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.472 -61.303 -82.088 1.00 0.00 H new ATOM 0 HB3 LYS A 68 1.846 -62.650 -81.157 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.954 -62.933 -83.337 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.326 -62.733 -81.636 1.00 0.00 H new ATOM 0 HD2 LYS A 68 3.551 -64.877 -81.063 1.00 0.00 H new ATOM 0 HD3 LYS A 68 2.479 -64.980 -82.446 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.405 -66.501 -82.703 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.388 -65.287 -83.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.388 -64.620 -83.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 5.904 -64.360 -81.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.457 -65.891 -82.246 1.00 0.00 H new ATOM 451 N PRO A 69 -1.072 -62.361 -82.071 1.00 0.00 N ATOM 452 CA PRO A 69 -2.267 -61.644 -81.600 1.00 0.00 C ATOM 453 C PRO A 69 -1.985 -60.492 -80.616 1.00 0.00 C ATOM 454 O PRO A 69 -2.887 -59.708 -80.320 1.00 0.00 O ATOM 455 CB PRO A 69 -3.161 -62.700 -80.933 1.00 0.00 C ATOM 456 CG PRO A 69 -2.660 -64.027 -81.493 1.00 0.00 C ATOM 457 CD PRO A 69 -1.170 -63.764 -81.683 1.00 0.00 C ATOM 0 HA PRO A 69 -2.737 -61.158 -82.455 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.072 -62.668 -79.847 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -4.212 -62.539 -81.172 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -2.842 -64.852 -80.805 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.150 -64.282 -82.433 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -0.616 -63.957 -80.764 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -0.751 -64.414 -82.451 1.00 0.00 H new ATOM 465 N TYR A 70 -0.751 -60.383 -80.108 1.00 0.00 N ATOM 466 CA TYR A 70 -0.292 -59.382 -79.137 1.00 0.00 C ATOM 467 C TYR A 70 1.230 -59.172 -79.249 1.00 0.00 C ATOM 468 O TYR A 70 1.958 -60.091 -79.635 1.00 0.00 O ATOM 469 CB TYR A 70 -0.693 -59.811 -77.714 1.00 0.00 C ATOM 470 CG TYR A 70 -0.176 -61.173 -77.281 1.00 0.00 C ATOM 471 CD1 TYR A 70 -0.972 -62.319 -77.479 1.00 0.00 C ATOM 472 CD2 TYR A 70 1.098 -61.304 -76.692 1.00 0.00 C ATOM 473 CE1 TYR A 70 -0.494 -63.591 -77.118 1.00 0.00 C ATOM 474 CE2 TYR A 70 1.583 -62.573 -76.322 1.00 0.00 C ATOM 475 CZ TYR A 70 0.788 -63.724 -76.538 1.00 0.00 C ATOM 476 OH TYR A 70 1.250 -64.958 -76.189 1.00 0.00 O ATOM 0 H TYR A 70 -0.006 -61.025 -80.378 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.772 -58.428 -79.357 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -0.331 -59.062 -77.010 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -1.781 -59.814 -77.645 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.957 -62.219 -77.911 1.00 0.00 H new ATOM 0 HD2 TYR A 70 1.705 -60.427 -76.524 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -1.106 -64.465 -77.284 1.00 0.00 H new ATOM 0 HE2 TYR A 70 2.561 -62.668 -75.874 1.00 0.00 H new ATOM 0 HH TYR A 70 2.148 -64.875 -75.805 1.00 0.00 H new ATOM 486 N GLY A 71 1.711 -57.966 -78.927 1.00 0.00 N ATOM 487 CA GLY A 71 3.120 -57.562 -79.068 1.00 0.00 C ATOM 488 C GLY A 71 3.311 -56.602 -80.250 1.00 0.00 C ATOM 489 O GLY A 71 3.016 -55.417 -80.080 1.00 0.00 O ATOM 0 H GLY A 71 1.120 -57.224 -78.552 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.456 -57.082 -78.149 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.741 -58.446 -79.211 1.00 0.00 H new ATOM 493 N PRO A 72 3.782 -57.065 -81.429 1.00 0.00 N ATOM 494 CA PRO A 72 3.996 -56.212 -82.603 1.00 0.00 C ATOM 495 C PRO A 72 2.691 -55.676 -83.210 1.00 0.00 C ATOM 496 O PRO A 72 2.693 -54.617 -83.835 1.00 0.00 O ATOM 497 CB PRO A 72 4.746 -57.092 -83.605 1.00 0.00 C ATOM 498 CG PRO A 72 4.285 -58.508 -83.263 1.00 0.00 C ATOM 499 CD PRO A 72 4.132 -58.446 -81.744 1.00 0.00 C ATOM 0 HA PRO A 72 4.555 -55.318 -82.327 1.00 0.00 H new ATOM 0 HB2 PRO A 72 4.498 -56.828 -84.633 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.826 -56.987 -83.500 1.00 0.00 H new ATOM 0 HG2 PRO A 72 3.346 -58.760 -83.756 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.015 -59.258 -83.567 1.00 0.00 H new ATOM 0 HD2 PRO A 72 3.357 -59.132 -81.402 1.00 0.00 H new ATOM 0 HD3 PRO A 72 5.057 -58.737 -81.247 1.00 0.00 H new ATOM 507 N ASP A 73 1.572 -56.380 -83.000 1.00 0.00 N ATOM 508 CA ASP A 73 0.224 -55.955 -83.408 1.00 0.00 C ATOM 509 C ASP A 73 -0.378 -54.855 -82.499 1.00 0.00 C ATOM 510 O ASP A 73 -1.388 -54.241 -82.850 1.00 0.00 O ATOM 511 CB ASP A 73 -0.676 -57.203 -83.442 1.00 0.00 C ATOM 512 CG ASP A 73 -2.056 -56.929 -84.066 1.00 0.00 C ATOM 513 OD1 ASP A 73 -3.079 -57.038 -83.350 1.00 0.00 O ATOM 514 OD2 ASP A 73 -2.114 -56.639 -85.287 1.00 0.00 O ATOM 0 H ASP A 73 1.577 -57.285 -82.529 1.00 0.00 H new ATOM 0 HA ASP A 73 0.291 -55.498 -84.395 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -0.177 -57.990 -84.008 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.810 -57.576 -82.427 1.00 0.00 H new ATOM 519 N TRP A 74 0.245 -54.589 -81.344 1.00 0.00 N ATOM 520 CA TRP A 74 -0.199 -53.625 -80.328 1.00 0.00 C ATOM 521 C TRP A 74 0.687 -52.362 -80.291 1.00 0.00 C ATOM 522 O TRP A 74 1.805 -52.337 -80.817 1.00 0.00 O ATOM 523 CB TRP A 74 -0.224 -54.320 -78.951 1.00 0.00 C ATOM 524 CG TRP A 74 -1.269 -55.370 -78.692 1.00 0.00 C ATOM 525 CD1 TRP A 74 -2.156 -55.879 -79.581 1.00 0.00 C ATOM 526 CD2 TRP A 74 -1.572 -56.033 -77.423 1.00 0.00 C ATOM 527 NE1 TRP A 74 -2.972 -56.801 -78.959 1.00 0.00 N ATOM 528 CE2 TRP A 74 -2.675 -56.918 -77.619 1.00 0.00 C ATOM 529 CE3 TRP A 74 -1.028 -55.968 -76.121 1.00 0.00 C ATOM 530 CZ2 TRP A 74 -3.219 -57.686 -76.578 1.00 0.00 C ATOM 531 CZ3 TRP A 74 -1.560 -56.742 -75.070 1.00 0.00 C ATOM 532 CH2 TRP A 74 -2.653 -57.597 -75.294 1.00 0.00 C ATOM 0 H TRP A 74 1.110 -55.060 -81.080 1.00 0.00 H new ATOM 0 HA TRP A 74 -1.202 -53.289 -80.591 1.00 0.00 H new ATOM 0 HB2 TRP A 74 0.752 -54.779 -78.795 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -0.338 -53.546 -78.192 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -2.215 -55.603 -80.624 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -3.704 -57.330 -79.432 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -0.190 -55.314 -75.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -4.061 -58.337 -76.761 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -1.124 -56.678 -74.084 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -3.057 -58.184 -74.482 1.00 0.00 H new ATOM 543 N PHE A 75 0.185 -51.314 -79.629 1.00 0.00 N ATOM 544 CA PHE A 75 0.866 -50.032 -79.410 1.00 0.00 C ATOM 545 C PHE A 75 0.294 -49.306 -78.181 1.00 0.00 C ATOM 546 O PHE A 75 -0.848 -49.540 -77.781 1.00 0.00 O ATOM 547 CB PHE A 75 0.777 -49.157 -80.677 1.00 0.00 C ATOM 548 CG PHE A 75 -0.625 -48.700 -81.045 1.00 0.00 C ATOM 549 CD1 PHE A 75 -1.434 -49.495 -81.879 1.00 0.00 C ATOM 550 CD2 PHE A 75 -1.126 -47.479 -80.548 1.00 0.00 C ATOM 551 CE1 PHE A 75 -2.737 -49.077 -82.210 1.00 0.00 C ATOM 552 CE2 PHE A 75 -2.430 -47.064 -80.875 1.00 0.00 C ATOM 553 CZ PHE A 75 -3.235 -47.862 -81.707 1.00 0.00 C ATOM 0 H PHE A 75 -0.746 -51.336 -79.213 1.00 0.00 H new ATOM 0 HA PHE A 75 1.919 -50.228 -79.208 1.00 0.00 H new ATOM 0 HB2 PHE A 75 1.405 -48.277 -80.537 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.193 -49.715 -81.516 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -1.054 -50.429 -82.266 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.507 -46.861 -79.915 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.354 -49.690 -82.850 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.813 -46.132 -80.487 1.00 0.00 H new ATOM 0 HZ PHE A 75 -4.235 -47.542 -81.960 1.00 0.00 H new ATOM 563 N LYS A 76 1.090 -48.407 -77.592 1.00 0.00 N ATOM 564 CA LYS A 76 0.739 -47.612 -76.402 1.00 0.00 C ATOM 565 C LYS A 76 1.313 -46.184 -76.492 1.00 0.00 C ATOM 566 O LYS A 76 2.458 -45.991 -76.911 1.00 0.00 O ATOM 567 CB LYS A 76 1.250 -48.313 -75.124 1.00 0.00 C ATOM 568 CG LYS A 76 0.562 -49.656 -74.829 1.00 0.00 C ATOM 569 CD LYS A 76 1.030 -50.231 -73.486 1.00 0.00 C ATOM 570 CE LYS A 76 0.334 -51.571 -73.216 1.00 0.00 C ATOM 571 NZ LYS A 76 0.757 -52.161 -71.919 1.00 0.00 N ATOM 0 H LYS A 76 2.027 -48.203 -77.939 1.00 0.00 H new ATOM 0 HA LYS A 76 -0.347 -47.535 -76.358 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.323 -48.479 -75.218 1.00 0.00 H new ATOM 0 HB3 LYS A 76 1.104 -47.647 -74.274 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.519 -49.519 -74.813 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.781 -50.364 -75.628 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.111 -50.370 -73.498 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.807 -49.528 -72.683 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.746 -51.426 -73.214 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.561 -52.267 -74.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.265 -53.066 -71.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.784 -52.323 -71.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.518 -51.508 -71.146 1.00 0.00 H new ATOM 585 N LYS A 77 0.520 -45.192 -76.076 1.00 0.00 N ATOM 586 CA LYS A 77 0.867 -43.758 -76.052 1.00 0.00 C ATOM 587 C LYS A 77 -0.058 -42.963 -75.110 1.00 0.00 C ATOM 588 O LYS A 77 -1.228 -43.311 -74.927 1.00 0.00 O ATOM 589 CB LYS A 77 0.890 -43.178 -77.484 1.00 0.00 C ATOM 590 CG LYS A 77 -0.446 -43.286 -78.242 1.00 0.00 C ATOM 591 CD LYS A 77 -0.311 -42.705 -79.657 1.00 0.00 C ATOM 592 CE LYS A 77 -1.645 -42.820 -80.407 1.00 0.00 C ATOM 593 NZ LYS A 77 -1.553 -42.261 -81.782 1.00 0.00 N ATOM 0 H LYS A 77 -0.423 -45.369 -75.731 1.00 0.00 H new ATOM 0 HA LYS A 77 1.873 -43.659 -75.645 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.179 -42.128 -77.432 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.661 -43.693 -78.058 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.755 -44.330 -78.299 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.224 -42.753 -77.696 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.006 -41.660 -79.601 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.469 -43.236 -80.203 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.944 -43.867 -80.459 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.421 -42.294 -79.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -2.473 -42.356 -82.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.292 -41.256 -81.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -0.830 -42.780 -82.320 1.00 0.00 H new ATOM 607 N SER A 78 0.464 -41.898 -74.501 1.00 0.00 N ATOM 608 CA SER A 78 -0.175 -41.130 -73.417 1.00 0.00 C ATOM 609 C SER A 78 0.632 -39.853 -73.085 1.00 0.00 C ATOM 610 O SER A 78 1.659 -39.575 -73.713 1.00 0.00 O ATOM 611 CB SER A 78 -0.345 -42.021 -72.164 1.00 0.00 C ATOM 612 OG SER A 78 0.898 -42.538 -71.703 1.00 0.00 O ATOM 0 H SER A 78 1.380 -41.527 -74.755 1.00 0.00 H new ATOM 0 HA SER A 78 -1.162 -40.813 -73.755 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.814 -41.442 -71.369 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.017 -42.847 -72.395 1.00 0.00 H new ATOM 0 HG SER A 78 1.274 -41.934 -71.029 1.00 0.00 H new ATOM 618 N GLU A 79 0.181 -39.073 -72.095 1.00 0.00 N ATOM 619 CA GLU A 79 0.845 -37.861 -71.601 1.00 0.00 C ATOM 620 C GLU A 79 0.604 -37.726 -70.089 1.00 0.00 C ATOM 621 O GLU A 79 -0.526 -37.874 -69.614 1.00 0.00 O ATOM 622 CB GLU A 79 0.332 -36.635 -72.379 1.00 0.00 C ATOM 623 CG GLU A 79 1.082 -35.349 -72.010 1.00 0.00 C ATOM 624 CD GLU A 79 0.600 -34.168 -72.865 1.00 0.00 C ATOM 625 OE1 GLU A 79 -0.382 -33.491 -72.473 1.00 0.00 O ATOM 626 OE2 GLU A 79 1.202 -33.901 -73.932 1.00 0.00 O ATOM 0 H GLU A 79 -0.687 -39.276 -71.599 1.00 0.00 H new ATOM 0 HA GLU A 79 1.921 -37.927 -71.763 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.436 -36.818 -73.449 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.731 -36.501 -72.180 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.930 -35.125 -70.954 1.00 0.00 H new ATOM 0 HG3 GLU A 79 2.153 -35.494 -72.154 1.00 0.00 H new ATOM 633 N PHE A 80 1.680 -37.479 -69.334 1.00 0.00 N ATOM 634 CA PHE A 80 1.723 -37.521 -67.868 1.00 0.00 C ATOM 635 C PHE A 80 2.975 -36.815 -67.314 1.00 0.00 C ATOM 636 O PHE A 80 3.913 -36.509 -68.057 1.00 0.00 O ATOM 637 CB PHE A 80 1.642 -38.988 -67.391 1.00 0.00 C ATOM 638 CG PHE A 80 2.776 -39.883 -67.869 1.00 0.00 C ATOM 639 CD1 PHE A 80 2.653 -40.593 -69.080 1.00 0.00 C ATOM 640 CD2 PHE A 80 3.954 -40.005 -67.107 1.00 0.00 C ATOM 641 CE1 PHE A 80 3.705 -41.410 -69.530 1.00 0.00 C ATOM 642 CE2 PHE A 80 5.005 -40.823 -67.558 1.00 0.00 C ATOM 643 CZ PHE A 80 4.881 -41.525 -68.770 1.00 0.00 C ATOM 0 H PHE A 80 2.581 -37.234 -69.744 1.00 0.00 H new ATOM 0 HA PHE A 80 0.863 -36.976 -67.479 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.625 -39.000 -66.301 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.697 -39.413 -67.729 1.00 0.00 H new ATOM 0 HD1 PHE A 80 1.748 -40.509 -69.664 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.050 -39.469 -66.174 1.00 0.00 H new ATOM 0 HE1 PHE A 80 3.609 -41.950 -70.461 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.908 -40.912 -66.973 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.689 -42.152 -69.116 1.00 0.00 H new ATOM 653 N ARG A 81 2.988 -36.578 -65.996 1.00 0.00 N ATOM 654 CA ARG A 81 4.068 -35.917 -65.243 1.00 0.00 C ATOM 655 C ARG A 81 3.946 -36.173 -63.732 1.00 0.00 C ATOM 656 O ARG A 81 2.889 -36.584 -63.242 1.00 0.00 O ATOM 657 CB ARG A 81 4.109 -34.404 -65.558 1.00 0.00 C ATOM 658 CG ARG A 81 2.814 -33.652 -65.192 1.00 0.00 C ATOM 659 CD ARG A 81 2.922 -32.144 -65.457 1.00 0.00 C ATOM 660 NE ARG A 81 3.023 -31.838 -66.896 1.00 0.00 N ATOM 661 CZ ARG A 81 3.237 -30.641 -67.432 1.00 0.00 C ATOM 662 NH1 ARG A 81 3.383 -29.560 -66.693 1.00 0.00 N ATOM 663 NH2 ARG A 81 3.305 -30.514 -68.740 1.00 0.00 N ATOM 0 H ARG A 81 2.211 -36.854 -65.395 1.00 0.00 H new ATOM 0 HA ARG A 81 5.013 -36.354 -65.565 1.00 0.00 H new ATOM 0 HB2 ARG A 81 4.943 -33.954 -65.020 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.307 -34.270 -66.622 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.984 -34.061 -65.767 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.585 -33.818 -64.139 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.050 -31.640 -65.040 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.796 -31.748 -64.941 1.00 0.00 H new ATOM 0 HE ARG A 81 2.919 -32.620 -67.542 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.333 -29.627 -65.676 1.00 0.00 H new ATOM 0 HH12 ARG A 81 3.546 -28.657 -67.138 1.00 0.00 H new ATOM 0 HH21 ARG A 81 3.194 -31.333 -69.338 1.00 0.00 H new ATOM 0 HH22 ARG A 81 3.469 -29.597 -69.156 1.00 0.00 H new ATOM 677 N LYS A 82 5.020 -35.909 -62.981 1.00 0.00 N ATOM 678 CA LYS A 82 5.028 -35.962 -61.510 1.00 0.00 C ATOM 679 C LYS A 82 4.088 -34.905 -60.886 1.00 0.00 C ATOM 680 O LYS A 82 3.856 -33.843 -61.476 1.00 0.00 O ATOM 681 CB LYS A 82 6.474 -35.782 -60.999 1.00 0.00 C ATOM 682 CG LYS A 82 7.489 -36.832 -61.489 1.00 0.00 C ATOM 683 CD LYS A 82 7.162 -38.262 -61.035 1.00 0.00 C ATOM 684 CE LYS A 82 8.292 -39.211 -61.456 1.00 0.00 C ATOM 685 NZ LYS A 82 8.030 -40.611 -61.024 1.00 0.00 N ATOM 0 H LYS A 82 5.922 -35.649 -63.380 1.00 0.00 H new ATOM 0 HA LYS A 82 4.651 -36.937 -61.201 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.826 -34.795 -61.299 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.460 -35.798 -59.909 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.529 -36.806 -62.578 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.481 -36.563 -61.127 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.035 -38.290 -59.953 1.00 0.00 H new ATOM 0 HD3 LYS A 82 6.219 -38.587 -61.475 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.407 -39.181 -62.540 1.00 0.00 H new ATOM 0 HE3 LYS A 82 9.233 -38.868 -61.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 8.816 -41.221 -61.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 7.946 -40.645 -59.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 7.145 -40.947 -61.455 1.00 0.00 H new ATOM 699 N GLN A 83 3.551 -35.185 -59.695 1.00 0.00 N ATOM 700 CA GLN A 83 2.685 -34.257 -58.954 1.00 0.00 C ATOM 701 C GLN A 83 3.469 -33.040 -58.422 1.00 0.00 C ATOM 702 O GLN A 83 4.670 -33.130 -58.148 1.00 0.00 O ATOM 703 CB GLN A 83 1.928 -35.001 -57.836 1.00 0.00 C ATOM 704 CG GLN A 83 2.816 -35.535 -56.694 1.00 0.00 C ATOM 705 CD GLN A 83 2.031 -36.319 -55.634 1.00 0.00 C ATOM 706 OE1 GLN A 83 0.854 -36.087 -55.371 1.00 0.00 O ATOM 707 NE2 GLN A 83 2.643 -37.286 -54.981 1.00 0.00 N ATOM 0 H GLN A 83 3.705 -36.070 -59.212 1.00 0.00 H new ATOM 0 HA GLN A 83 1.943 -33.859 -59.646 1.00 0.00 H new ATOM 0 HB2 GLN A 83 1.182 -34.328 -57.412 1.00 0.00 H new ATOM 0 HB3 GLN A 83 1.388 -35.838 -58.278 1.00 0.00 H new ATOM 0 HG2 GLN A 83 3.589 -36.178 -57.114 1.00 0.00 H new ATOM 0 HG3 GLN A 83 3.324 -34.698 -56.215 1.00 0.00 H new ATOM 0 HE21 GLN A 83 3.620 -37.498 -55.182 1.00 0.00 H new ATOM 0 HE22 GLN A 83 2.139 -37.823 -54.275 1.00 0.00 H new ATOM 716 N GLY A 84 2.786 -31.900 -58.272 1.00 0.00 N ATOM 717 CA GLY A 84 3.378 -30.632 -57.825 1.00 0.00 C ATOM 718 C GLY A 84 2.409 -29.449 -57.864 1.00 0.00 C ATOM 719 O GLY A 84 1.201 -29.623 -58.049 1.00 0.00 O ATOM 0 H GLY A 84 1.786 -31.830 -58.461 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.747 -30.753 -56.807 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.240 -30.404 -58.452 1.00 0.00 H new ATOM 723 N GLY A 85 2.945 -28.240 -57.662 1.00 0.00 N ATOM 724 CA GLY A 85 2.199 -26.968 -57.660 1.00 0.00 C ATOM 725 C GLY A 85 1.628 -26.560 -56.295 1.00 0.00 C ATOM 726 O GLY A 85 1.202 -25.414 -56.137 1.00 0.00 O ATOM 0 H GLY A 85 3.942 -28.111 -57.489 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.858 -26.176 -58.014 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.379 -27.043 -58.374 1.00 0.00 H new ATOM 730 N GLY A 86 1.636 -27.466 -55.309 1.00 0.00 N ATOM 731 CA GLY A 86 1.269 -27.203 -53.910 1.00 0.00 C ATOM 732 C GLY A 86 2.471 -26.792 -53.055 1.00 0.00 C ATOM 733 O GLY A 86 3.625 -26.964 -53.450 1.00 0.00 O ATOM 0 H GLY A 86 1.907 -28.436 -55.468 1.00 0.00 H new ATOM 0 HA2 GLY A 86 0.517 -26.414 -53.877 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.812 -28.096 -53.484 1.00 0.00 H new ATOM 737 N SER A 87 2.202 -26.275 -51.858 1.00 0.00 N ATOM 738 CA SER A 87 3.211 -25.764 -50.914 1.00 0.00 C ATOM 739 C SER A 87 2.647 -25.603 -49.488 1.00 0.00 C ATOM 740 O SER A 87 1.429 -25.608 -49.277 1.00 0.00 O ATOM 741 CB SER A 87 3.809 -24.435 -51.424 1.00 0.00 C ATOM 742 OG SER A 87 2.824 -23.416 -51.572 1.00 0.00 O ATOM 0 H SER A 87 1.250 -26.195 -51.501 1.00 0.00 H new ATOM 0 HA SER A 87 4.007 -26.506 -50.858 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.577 -24.095 -50.729 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.299 -24.605 -52.383 1.00 0.00 H new ATOM 0 HG SER A 87 3.249 -22.594 -51.895 1.00 0.00 H new ATOM 748 N ASN A 88 3.539 -25.463 -48.499 1.00 0.00 N ATOM 749 CA ASN A 88 3.231 -25.291 -47.072 1.00 0.00 C ATOM 750 C ASN A 88 4.437 -24.721 -46.295 1.00 0.00 C ATOM 751 O ASN A 88 5.567 -24.713 -46.794 1.00 0.00 O ATOM 752 CB ASN A 88 2.724 -26.617 -46.464 1.00 0.00 C ATOM 753 CG ASN A 88 3.772 -27.728 -46.485 1.00 0.00 C ATOM 754 OD1 ASN A 88 4.722 -27.730 -45.713 1.00 0.00 O ATOM 755 ND2 ASN A 88 3.625 -28.710 -47.360 1.00 0.00 N ATOM 0 H ASN A 88 4.543 -25.467 -48.680 1.00 0.00 H new ATOM 0 HA ASN A 88 2.430 -24.558 -46.983 1.00 0.00 H new ATOM 0 HB2 ASN A 88 2.411 -26.441 -45.435 1.00 0.00 H new ATOM 0 HB3 ASN A 88 1.842 -26.947 -47.013 1.00 0.00 H new ATOM 0 HD21 ASN A 88 4.304 -29.470 -47.392 1.00 0.00 H new ATOM 0 HD22 ASN A 88 2.833 -28.706 -48.002 1.00 0.00 H new ATOM 762 N LYS A 89 4.201 -24.241 -45.068 1.00 0.00 N ATOM 763 CA LYS A 89 5.200 -23.580 -44.210 1.00 0.00 C ATOM 764 C LYS A 89 4.803 -23.662 -42.722 1.00 0.00 C ATOM 765 O LYS A 89 3.639 -23.444 -42.371 1.00 0.00 O ATOM 766 CB LYS A 89 5.348 -22.117 -44.688 1.00 0.00 C ATOM 767 CG LYS A 89 6.400 -21.266 -43.955 1.00 0.00 C ATOM 768 CD LYS A 89 7.843 -21.764 -44.159 1.00 0.00 C ATOM 769 CE LYS A 89 8.875 -20.820 -43.521 1.00 0.00 C ATOM 770 NZ LYS A 89 9.029 -19.545 -44.276 1.00 0.00 N ATOM 0 H LYS A 89 3.283 -24.302 -44.629 1.00 0.00 H new ATOM 0 HA LYS A 89 6.161 -24.088 -44.294 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.594 -22.127 -45.750 1.00 0.00 H new ATOM 0 HB3 LYS A 89 4.380 -21.625 -44.590 1.00 0.00 H new ATOM 0 HG2 LYS A 89 6.327 -20.235 -44.301 1.00 0.00 H new ATOM 0 HG3 LYS A 89 6.173 -21.261 -42.889 1.00 0.00 H new ATOM 0 HD2 LYS A 89 7.947 -22.759 -43.727 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.047 -21.856 -45.226 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.574 -20.598 -42.497 1.00 0.00 H new ATOM 0 HE3 LYS A 89 9.839 -21.325 -43.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 9.772 -18.967 -43.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 9.293 -19.754 -45.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 8.130 -19.023 -44.262 1.00 0.00 H new ATOM 784 N PHE A 90 5.775 -23.955 -41.850 1.00 0.00 N ATOM 785 CA PHE A 90 5.611 -24.042 -40.395 1.00 0.00 C ATOM 786 C PHE A 90 6.942 -23.733 -39.685 1.00 0.00 C ATOM 787 O PHE A 90 7.727 -24.620 -39.350 1.00 0.00 O ATOM 788 CB PHE A 90 4.964 -25.384 -39.988 1.00 0.00 C ATOM 789 CG PHE A 90 5.608 -26.659 -40.518 1.00 0.00 C ATOM 790 CD1 PHE A 90 5.296 -27.130 -41.810 1.00 0.00 C ATOM 791 CD2 PHE A 90 6.487 -27.405 -39.706 1.00 0.00 C ATOM 792 CE1 PHE A 90 5.878 -28.316 -42.293 1.00 0.00 C ATOM 793 CE2 PHE A 90 7.068 -28.590 -40.190 1.00 0.00 C ATOM 794 CZ PHE A 90 6.767 -29.045 -41.485 1.00 0.00 C ATOM 0 H PHE A 90 6.731 -24.145 -42.149 1.00 0.00 H new ATOM 0 HA PHE A 90 4.911 -23.277 -40.059 1.00 0.00 H new ATOM 0 HB2 PHE A 90 4.955 -25.438 -38.899 1.00 0.00 H new ATOM 0 HB3 PHE A 90 3.924 -25.370 -40.315 1.00 0.00 H new ATOM 0 HD1 PHE A 90 4.607 -26.578 -42.432 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.715 -27.064 -38.707 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.641 -28.667 -43.287 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.747 -29.152 -39.565 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.218 -29.953 -41.858 1.00 0.00 H new ATOM 804 N LEU A 91 7.185 -22.434 -39.481 1.00 0.00 N ATOM 805 CA LEU A 91 8.382 -21.832 -38.884 1.00 0.00 C ATOM 806 C LEU A 91 8.106 -20.336 -38.666 1.00 0.00 C ATOM 807 O LEU A 91 8.117 -19.545 -39.611 1.00 0.00 O ATOM 808 CB LEU A 91 9.621 -22.085 -39.778 1.00 0.00 C ATOM 809 CG LEU A 91 10.931 -21.444 -39.275 1.00 0.00 C ATOM 810 CD1 LEU A 91 11.336 -21.957 -37.883 1.00 0.00 C ATOM 811 CD2 LEU A 91 12.057 -21.736 -40.276 1.00 0.00 C ATOM 0 H LEU A 91 6.502 -21.725 -39.748 1.00 0.00 H new ATOM 0 HA LEU A 91 8.606 -22.289 -37.920 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.772 -23.161 -39.868 1.00 0.00 H new ATOM 0 HB3 LEU A 91 9.411 -21.708 -40.779 1.00 0.00 H new ATOM 0 HG LEU A 91 10.762 -20.370 -39.191 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.264 -21.476 -37.574 1.00 0.00 H new ATOM 0 HD12 LEU A 91 10.549 -21.723 -37.166 1.00 0.00 H new ATOM 0 HD13 LEU A 91 11.482 -23.036 -37.921 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.984 -21.284 -39.923 1.00 0.00 H new ATOM 0 HD22 LEU A 91 12.191 -22.814 -40.369 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.797 -21.318 -41.248 1.00 0.00 H new ATOM 823 N LYS A 92 7.828 -19.966 -37.416 1.00 0.00 N ATOM 824 CA LYS A 92 7.418 -18.617 -36.995 1.00 0.00 C ATOM 825 C LYS A 92 7.719 -18.374 -35.499 1.00 0.00 C ATOM 826 O LYS A 92 7.579 -19.277 -34.671 1.00 0.00 O ATOM 827 CB LYS A 92 5.912 -18.449 -37.308 1.00 0.00 C ATOM 828 CG LYS A 92 5.380 -17.050 -36.960 1.00 0.00 C ATOM 829 CD LYS A 92 3.861 -16.934 -37.134 1.00 0.00 C ATOM 830 CE LYS A 92 3.341 -15.608 -36.549 1.00 0.00 C ATOM 831 NZ LYS A 92 3.418 -15.571 -35.063 1.00 0.00 N ATOM 0 H LYS A 92 7.883 -20.620 -36.635 1.00 0.00 H new ATOM 0 HA LYS A 92 7.991 -17.871 -37.545 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.743 -18.643 -38.367 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.345 -19.196 -36.752 1.00 0.00 H new ATOM 0 HG2 LYS A 92 5.643 -16.812 -35.929 1.00 0.00 H new ATOM 0 HG3 LYS A 92 5.872 -16.311 -37.593 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.606 -16.994 -38.192 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.369 -17.772 -36.640 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.920 -14.781 -36.960 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.307 -15.458 -36.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.964 -14.703 -34.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.929 -16.400 -34.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.415 -15.584 -34.767 1.00 0.00 H new ATOM 845 N SER A 93 8.094 -17.145 -35.139 1.00 0.00 N ATOM 846 CA SER A 93 8.248 -16.697 -33.745 1.00 0.00 C ATOM 847 C SER A 93 6.910 -16.706 -32.975 1.00 0.00 C ATOM 848 O SER A 93 5.885 -16.226 -33.468 1.00 0.00 O ATOM 849 CB SER A 93 8.847 -15.282 -33.713 1.00 0.00 C ATOM 850 OG SER A 93 10.077 -15.227 -34.429 1.00 0.00 O ATOM 0 H SER A 93 8.305 -16.415 -35.819 1.00 0.00 H new ATOM 0 HA SER A 93 8.919 -17.401 -33.252 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.139 -14.575 -34.146 1.00 0.00 H new ATOM 0 HB3 SER A 93 9.011 -14.977 -32.679 1.00 0.00 H new ATOM 0 HG SER A 93 10.435 -14.316 -34.394 1.00 0.00 H new ATOM 856 N SER A 94 6.912 -17.238 -31.751 1.00 0.00 N ATOM 857 CA SER A 94 5.711 -17.478 -30.926 1.00 0.00 C ATOM 858 C SER A 94 5.751 -16.783 -29.545 1.00 0.00 C ATOM 859 O SER A 94 4.877 -17.007 -28.703 1.00 0.00 O ATOM 860 CB SER A 94 5.524 -18.999 -30.774 1.00 0.00 C ATOM 861 OG SER A 94 6.674 -19.611 -30.192 1.00 0.00 O ATOM 0 H SER A 94 7.773 -17.525 -31.286 1.00 0.00 H new ATOM 0 HA SER A 94 4.859 -17.032 -31.440 1.00 0.00 H new ATOM 0 HB2 SER A 94 4.651 -19.199 -30.153 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.329 -19.442 -31.751 1.00 0.00 H new ATOM 0 HG SER A 94 6.524 -20.576 -30.107 1.00 0.00 H new ATOM 867 N ASN A 95 6.755 -15.928 -29.303 1.00 0.00 N ATOM 868 CA ASN A 95 7.024 -15.273 -28.017 1.00 0.00 C ATOM 869 C ASN A 95 7.815 -13.959 -28.202 1.00 0.00 C ATOM 870 O ASN A 95 8.630 -13.834 -29.121 1.00 0.00 O ATOM 871 CB ASN A 95 7.769 -16.263 -27.103 1.00 0.00 C ATOM 872 CG ASN A 95 8.036 -15.686 -25.717 1.00 0.00 C ATOM 873 OD1 ASN A 95 9.139 -15.253 -25.405 1.00 0.00 O ATOM 874 ND2 ASN A 95 7.036 -15.645 -24.855 1.00 0.00 N ATOM 0 H ASN A 95 7.426 -15.665 -30.025 1.00 0.00 H new ATOM 0 HA ASN A 95 6.079 -14.996 -27.550 1.00 0.00 H new ATOM 0 HB2 ASN A 95 7.182 -17.176 -27.006 1.00 0.00 H new ATOM 0 HB3 ASN A 95 8.716 -16.540 -27.567 1.00 0.00 H new ATOM 0 HD21 ASN A 95 7.180 -15.252 -23.925 1.00 0.00 H new ATOM 0 HD22 ASN A 95 6.120 -16.007 -25.119 1.00 0.00 H new ATOM 881 N TYR A 96 7.572 -12.983 -27.322 1.00 0.00 N ATOM 882 CA TYR A 96 8.160 -11.634 -27.340 1.00 0.00 C ATOM 883 C TYR A 96 8.107 -10.965 -25.947 1.00 0.00 C ATOM 884 O TYR A 96 7.516 -11.502 -25.007 1.00 0.00 O ATOM 885 CB TYR A 96 7.455 -10.776 -28.410 1.00 0.00 C ATOM 886 CG TYR A 96 6.002 -10.444 -28.111 1.00 0.00 C ATOM 887 CD1 TYR A 96 4.978 -11.336 -28.490 1.00 0.00 C ATOM 888 CD2 TYR A 96 5.670 -9.244 -27.451 1.00 0.00 C ATOM 889 CE1 TYR A 96 3.632 -11.038 -28.204 1.00 0.00 C ATOM 890 CE2 TYR A 96 4.326 -8.938 -27.162 1.00 0.00 C ATOM 891 CZ TYR A 96 3.301 -9.838 -27.536 1.00 0.00 C ATOM 892 OH TYR A 96 1.998 -9.554 -27.259 1.00 0.00 O ATOM 0 H TYR A 96 6.931 -13.115 -26.540 1.00 0.00 H new ATOM 0 HA TYR A 96 9.215 -11.720 -27.600 1.00 0.00 H new ATOM 0 HB2 TYR A 96 8.008 -9.844 -28.529 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.503 -11.300 -29.365 1.00 0.00 H new ATOM 0 HD1 TYR A 96 5.228 -12.253 -29.003 1.00 0.00 H new ATOM 0 HD2 TYR A 96 6.451 -8.555 -27.165 1.00 0.00 H new ATOM 0 HE1 TYR A 96 2.853 -11.727 -28.495 1.00 0.00 H new ATOM 0 HE2 TYR A 96 4.078 -8.017 -26.655 1.00 0.00 H new ATOM 0 HH TYR A 96 1.942 -8.692 -26.796 1.00 0.00 H new ATOM 902 N ASP A 97 8.704 -9.774 -25.820 1.00 0.00 N ATOM 903 CA ASP A 97 8.749 -8.977 -24.586 1.00 0.00 C ATOM 904 C ASP A 97 8.743 -7.471 -24.902 1.00 0.00 C ATOM 905 O ASP A 97 9.472 -7.007 -25.780 1.00 0.00 O ATOM 906 CB ASP A 97 9.992 -9.374 -23.771 1.00 0.00 C ATOM 907 CG ASP A 97 10.090 -8.591 -22.452 1.00 0.00 C ATOM 908 OD1 ASP A 97 11.068 -7.824 -22.276 1.00 0.00 O ATOM 909 OD2 ASP A 97 9.191 -8.750 -21.593 1.00 0.00 O ATOM 0 H ASP A 97 9.185 -9.323 -26.598 1.00 0.00 H new ATOM 0 HA ASP A 97 7.858 -9.182 -23.993 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.959 -10.442 -23.557 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.888 -9.196 -24.366 1.00 0.00 H new ATOM 914 N SER A 98 7.909 -6.710 -24.189 1.00 0.00 N ATOM 915 CA SER A 98 7.679 -5.266 -24.371 1.00 0.00 C ATOM 916 C SER A 98 6.865 -4.685 -23.191 1.00 0.00 C ATOM 917 O SER A 98 6.485 -5.406 -22.265 1.00 0.00 O ATOM 918 CB SER A 98 6.975 -5.003 -25.718 1.00 0.00 C ATOM 919 OG SER A 98 7.021 -3.625 -26.069 1.00 0.00 O ATOM 0 H SER A 98 7.347 -7.098 -23.432 1.00 0.00 H new ATOM 0 HA SER A 98 8.644 -4.759 -24.386 1.00 0.00 H new ATOM 0 HB2 SER A 98 7.450 -5.595 -26.500 1.00 0.00 H new ATOM 0 HB3 SER A 98 5.937 -5.330 -25.657 1.00 0.00 H new ATOM 0 HG SER A 98 6.568 -3.491 -26.928 1.00 0.00 H new ATOM 925 N SER A 99 6.576 -3.383 -23.213 1.00 0.00 N ATOM 926 CA SER A 99 5.776 -2.642 -22.221 1.00 0.00 C ATOM 927 C SER A 99 5.264 -1.318 -22.822 1.00 0.00 C ATOM 928 O SER A 99 6.037 -0.550 -23.399 1.00 0.00 O ATOM 929 CB SER A 99 6.605 -2.343 -20.957 1.00 0.00 C ATOM 930 OG SER A 99 6.785 -3.498 -20.148 1.00 0.00 O ATOM 0 H SER A 99 6.910 -2.778 -23.963 1.00 0.00 H new ATOM 0 HA SER A 99 4.926 -3.267 -21.946 1.00 0.00 H new ATOM 0 HB2 SER A 99 7.579 -1.950 -21.248 1.00 0.00 H new ATOM 0 HB3 SER A 99 6.109 -1.567 -20.374 1.00 0.00 H new ATOM 0 HG SER A 99 6.589 -4.301 -20.675 1.00 0.00 H new ATOM 936 N ASP A 100 3.957 -1.047 -22.704 1.00 0.00 N ATOM 937 CA ASP A 100 3.288 0.086 -23.368 1.00 0.00 C ATOM 938 C ASP A 100 3.225 1.370 -22.512 1.00 0.00 C ATOM 939 O ASP A 100 3.034 2.463 -23.051 1.00 0.00 O ATOM 940 CB ASP A 100 1.878 -0.374 -23.781 1.00 0.00 C ATOM 941 CG ASP A 100 1.144 0.652 -24.662 1.00 0.00 C ATOM 942 OD1 ASP A 100 0.107 1.199 -24.214 1.00 0.00 O ATOM 943 OD2 ASP A 100 1.582 0.875 -25.817 1.00 0.00 O ATOM 0 H ASP A 100 3.325 -1.614 -22.139 1.00 0.00 H new ATOM 0 HA ASP A 100 3.882 0.365 -24.238 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.953 -1.319 -24.319 1.00 0.00 H new ATOM 0 HB3 ASP A 100 1.287 -0.564 -22.885 1.00 0.00 H new ATOM 948 N GLU A 101 3.415 1.256 -21.192 1.00 0.00 N ATOM 949 CA GLU A 101 3.302 2.349 -20.219 1.00 0.00 C ATOM 950 C GLU A 101 3.970 1.966 -18.886 1.00 0.00 C ATOM 951 O GLU A 101 3.773 0.858 -18.380 1.00 0.00 O ATOM 952 CB GLU A 101 1.814 2.705 -20.011 1.00 0.00 C ATOM 953 CG GLU A 101 1.609 3.930 -19.112 1.00 0.00 C ATOM 954 CD GLU A 101 0.122 4.309 -19.035 1.00 0.00 C ATOM 955 OE1 GLU A 101 -0.613 3.731 -18.199 1.00 0.00 O ATOM 956 OE2 GLU A 101 -0.324 5.193 -19.805 1.00 0.00 O ATOM 0 H GLU A 101 3.661 0.367 -20.756 1.00 0.00 H new ATOM 0 HA GLU A 101 3.822 3.225 -20.607 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.352 2.892 -20.981 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.300 1.850 -19.573 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.987 3.720 -18.112 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.184 4.771 -19.500 1.00 0.00 H new ATOM 963 N GLU A 102 4.744 2.892 -18.310 1.00 0.00 N ATOM 964 CA GLU A 102 5.441 2.762 -17.025 1.00 0.00 C ATOM 965 C GLU A 102 5.887 4.152 -16.534 1.00 0.00 C ATOM 966 O GLU A 102 6.473 4.925 -17.295 1.00 0.00 O ATOM 967 CB GLU A 102 6.651 1.814 -17.170 1.00 0.00 C ATOM 968 CG GLU A 102 7.371 1.560 -15.839 1.00 0.00 C ATOM 969 CD GLU A 102 8.513 0.548 -16.016 1.00 0.00 C ATOM 970 OE1 GLU A 102 9.626 0.950 -16.435 1.00 0.00 O ATOM 971 OE2 GLU A 102 8.311 -0.657 -15.731 1.00 0.00 O ATOM 0 H GLU A 102 4.910 3.798 -18.749 1.00 0.00 H new ATOM 0 HA GLU A 102 4.762 2.334 -16.287 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.314 0.863 -17.583 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.356 2.239 -17.884 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.768 2.498 -15.451 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.660 1.186 -15.102 1.00 0.00 H new ATOM 978 N SER A 103 5.623 4.480 -15.267 1.00 0.00 N ATOM 979 CA SER A 103 5.997 5.754 -14.627 1.00 0.00 C ATOM 980 C SER A 103 5.886 5.682 -13.089 1.00 0.00 C ATOM 981 O SER A 103 5.211 4.810 -12.535 1.00 0.00 O ATOM 982 CB SER A 103 5.136 6.911 -15.172 1.00 0.00 C ATOM 983 OG SER A 103 5.643 8.171 -14.751 1.00 0.00 O ATOM 0 H SER A 103 5.128 3.851 -14.635 1.00 0.00 H new ATOM 0 HA SER A 103 7.042 5.944 -14.874 1.00 0.00 H new ATOM 0 HB2 SER A 103 5.114 6.870 -16.261 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.108 6.796 -14.828 1.00 0.00 H new ATOM 0 HG SER A 103 5.880 8.707 -15.536 1.00 0.00 H new ATOM 989 N ASP A 104 6.532 6.628 -12.397 1.00 0.00 N ATOM 990 CA ASP A 104 6.561 6.794 -10.933 1.00 0.00 C ATOM 991 C ASP A 104 6.316 8.270 -10.524 1.00 0.00 C ATOM 992 O ASP A 104 6.629 8.683 -9.408 1.00 0.00 O ATOM 993 CB ASP A 104 7.902 6.262 -10.390 1.00 0.00 C ATOM 994 CG ASP A 104 8.062 4.742 -10.559 1.00 0.00 C ATOM 995 OD1 ASP A 104 8.776 4.312 -11.498 1.00 0.00 O ATOM 996 OD2 ASP A 104 7.512 3.988 -9.721 1.00 0.00 O ATOM 0 H ASP A 104 7.083 7.344 -12.870 1.00 0.00 H new ATOM 0 HA ASP A 104 5.750 6.215 -10.491 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.721 6.767 -10.903 1.00 0.00 H new ATOM 0 HB3 ASP A 104 7.985 6.515 -9.333 1.00 0.00 H new ATOM 1001 N GLU A 105 5.767 9.077 -11.441 1.00 0.00 N ATOM 1002 CA GLU A 105 5.639 10.542 -11.332 1.00 0.00 C ATOM 1003 C GLU A 105 4.590 11.046 -10.315 1.00 0.00 C ATOM 1004 O GLU A 105 4.455 12.256 -10.118 1.00 0.00 O ATOM 1005 CB GLU A 105 5.379 11.126 -12.734 1.00 0.00 C ATOM 1006 CG GLU A 105 3.986 10.791 -13.293 1.00 0.00 C ATOM 1007 CD GLU A 105 3.885 11.172 -14.776 1.00 0.00 C ATOM 1008 OE1 GLU A 105 3.509 12.326 -15.089 1.00 0.00 O ATOM 1009 OE2 GLU A 105 4.178 10.309 -15.637 1.00 0.00 O ATOM 0 H GLU A 105 5.384 8.716 -12.315 1.00 0.00 H new ATOM 0 HA GLU A 105 6.585 10.901 -10.927 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.494 12.209 -12.694 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.137 10.750 -13.421 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.788 9.726 -13.173 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.224 11.323 -12.724 1.00 0.00 H new ATOM 1016 N GLU A 106 3.846 10.143 -9.670 1.00 0.00 N ATOM 1017 CA GLU A 106 2.752 10.435 -8.738 1.00 0.00 C ATOM 1018 C GLU A 106 2.487 9.201 -7.857 1.00 0.00 C ATOM 1019 O GLU A 106 2.499 8.072 -8.351 1.00 0.00 O ATOM 1020 CB GLU A 106 1.489 10.821 -9.536 1.00 0.00 C ATOM 1021 CG GLU A 106 0.374 11.453 -8.694 1.00 0.00 C ATOM 1022 CD GLU A 106 0.687 12.916 -8.335 1.00 0.00 C ATOM 1023 OE1 GLU A 106 0.258 13.829 -9.082 1.00 0.00 O ATOM 1024 OE2 GLU A 106 1.347 13.167 -7.300 1.00 0.00 O ATOM 0 H GLU A 106 3.997 9.141 -9.789 1.00 0.00 H new ATOM 0 HA GLU A 106 3.024 11.270 -8.092 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.772 11.519 -10.324 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.097 9.929 -10.025 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.566 11.407 -9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.238 10.876 -7.780 1.00 0.00 H new ATOM 1031 N ASP A 107 2.222 9.400 -6.562 1.00 0.00 N ATOM 1032 CA ASP A 107 1.944 8.327 -5.589 1.00 0.00 C ATOM 1033 C ASP A 107 0.517 7.734 -5.680 1.00 0.00 C ATOM 1034 O ASP A 107 0.134 6.907 -4.853 1.00 0.00 O ATOM 1035 CB ASP A 107 2.280 8.816 -4.167 1.00 0.00 C ATOM 1036 CG ASP A 107 1.321 9.898 -3.645 1.00 0.00 C ATOM 1037 OD1 ASP A 107 0.456 9.586 -2.794 1.00 0.00 O ATOM 1038 OD2 ASP A 107 1.452 11.068 -4.079 1.00 0.00 O ATOM 0 H ASP A 107 2.193 10.331 -6.147 1.00 0.00 H new ATOM 0 HA ASP A 107 2.595 7.491 -5.847 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.260 7.966 -3.485 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.297 9.209 -4.158 1.00 0.00 H new ATOM 1043 N GLY A 108 -0.264 8.143 -6.688 1.00 0.00 N ATOM 1044 CA GLY A 108 -1.631 7.682 -6.942 1.00 0.00 C ATOM 1045 C GLY A 108 -2.663 8.637 -6.348 1.00 0.00 C ATOM 1046 O GLY A 108 -2.823 9.762 -6.826 1.00 0.00 O ATOM 0 H GLY A 108 0.052 8.829 -7.373 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.792 7.593 -8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.766 6.688 -6.516 1.00 0.00 H new ATOM 1050 N LYS A 109 -3.380 8.173 -5.321 1.00 0.00 N ATOM 1051 CA LYS A 109 -4.486 8.865 -4.650 1.00 0.00 C ATOM 1052 C LYS A 109 -4.731 8.189 -3.292 1.00 0.00 C ATOM 1053 O LYS A 109 -4.911 6.972 -3.204 1.00 0.00 O ATOM 1054 CB LYS A 109 -5.734 8.845 -5.559 1.00 0.00 C ATOM 1055 CG LYS A 109 -6.996 9.409 -4.875 1.00 0.00 C ATOM 1056 CD LYS A 109 -8.238 9.428 -5.782 1.00 0.00 C ATOM 1057 CE LYS A 109 -8.601 8.026 -6.293 1.00 0.00 C ATOM 1058 NZ LYS A 109 -9.925 7.990 -6.959 1.00 0.00 N ATOM 0 H LYS A 109 -3.196 7.256 -4.913 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.244 9.912 -4.466 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.528 9.423 -6.460 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.928 7.820 -5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.214 8.814 -3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.791 10.424 -4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -9.082 9.843 -5.231 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -8.057 10.087 -6.631 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.836 7.689 -6.993 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.599 7.326 -5.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -9.971 7.168 -7.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -10.673 7.914 -6.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.061 8.862 -7.509 1.00 0.00 H new ATOM 1072 N LYS A 110 -4.726 8.978 -2.221 1.00 0.00 N ATOM 1073 CA LYS A 110 -4.911 8.493 -0.848 1.00 0.00 C ATOM 1074 C LYS A 110 -6.416 8.391 -0.524 1.00 0.00 C ATOM 1075 O LYS A 110 -7.168 9.322 -0.820 1.00 0.00 O ATOM 1076 CB LYS A 110 -4.161 9.438 0.105 1.00 0.00 C ATOM 1077 CG LYS A 110 -2.668 9.573 -0.251 1.00 0.00 C ATOM 1078 CD LYS A 110 -1.842 10.294 0.820 1.00 0.00 C ATOM 1079 CE LYS A 110 -2.376 11.705 1.106 1.00 0.00 C ATOM 1080 NZ LYS A 110 -1.427 12.484 1.940 1.00 0.00 N ATOM 0 H LYS A 110 -4.592 9.987 -2.279 1.00 0.00 H new ATOM 0 HA LYS A 110 -4.499 7.491 -0.728 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -4.628 10.422 0.077 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -4.256 9.069 1.126 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.250 8.579 -0.411 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.576 10.113 -1.193 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.852 9.709 1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.804 10.358 0.495 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.550 12.228 0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.338 11.636 1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.872 13.379 2.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.176 11.934 2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.567 12.686 1.391 1.00 0.00 H new ATOM 1094 N VAL A 111 -6.869 7.269 0.051 1.00 0.00 N ATOM 1095 CA VAL A 111 -8.302 6.937 0.211 1.00 0.00 C ATOM 1096 C VAL A 111 -8.562 6.292 1.578 1.00 0.00 C ATOM 1097 O VAL A 111 -7.888 5.335 1.960 1.00 0.00 O ATOM 1098 CB VAL A 111 -8.799 6.020 -0.940 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -10.288 5.682 -0.773 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -8.612 6.664 -2.327 1.00 0.00 C ATOM 0 H VAL A 111 -6.247 6.553 0.425 1.00 0.00 H new ATOM 0 HA VAL A 111 -8.868 7.867 0.161 1.00 0.00 H new ATOM 0 HB VAL A 111 -8.193 5.116 -0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -10.609 5.039 -1.592 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -10.440 5.165 0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -10.873 6.602 -0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.975 5.983 -3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.174 7.597 -2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.554 6.869 -2.493 1.00 0.00 H new ATOM 1110 N VAL A 112 -9.550 6.831 2.302 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.951 6.390 3.657 1.00 0.00 C ATOM 1112 C VAL A 112 -11.122 5.386 3.661 1.00 0.00 C ATOM 1113 O VAL A 112 -11.302 4.663 4.639 1.00 0.00 O ATOM 1114 CB VAL A 112 -10.247 7.618 4.556 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -11.582 8.310 4.222 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -10.189 7.281 6.055 1.00 0.00 C ATOM 0 H VAL A 112 -10.113 7.609 1.958 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.105 5.843 4.072 1.00 0.00 H new ATOM 0 HB VAL A 112 -9.446 8.323 4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.727 9.161 4.888 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.564 8.657 3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -12.401 7.603 4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.404 8.177 6.638 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -10.928 6.513 6.284 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -9.194 6.914 6.307 1.00 0.00 H new ATOM 1126 N LYS A 113 -11.891 5.296 2.568 1.00 0.00 N ATOM 1127 CA LYS A 113 -13.100 4.478 2.453 1.00 0.00 C ATOM 1128 C LYS A 113 -13.295 3.979 1.005 1.00 0.00 C ATOM 1129 O LYS A 113 -13.547 4.769 0.092 1.00 0.00 O ATOM 1130 CB LYS A 113 -14.276 5.333 2.965 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.607 4.584 2.852 1.00 0.00 C ATOM 1132 CD LYS A 113 -16.777 5.319 3.527 1.00 0.00 C ATOM 1133 CE LYS A 113 -17.070 6.674 2.863 1.00 0.00 C ATOM 1134 NZ LYS A 113 -18.238 7.349 3.488 1.00 0.00 N ATOM 0 H LYS A 113 -11.679 5.809 1.712 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.027 3.573 3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.100 5.610 4.005 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.329 6.260 2.393 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.842 4.431 1.799 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.500 3.597 3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.669 4.695 3.484 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.547 5.475 4.581 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -16.193 7.316 2.943 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -17.261 6.525 1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -18.407 8.260 3.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -19.080 6.747 3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -18.045 7.513 4.497 1.00 0.00 H new ATOM 1148 N SER A 114 -13.174 2.666 0.806 1.00 0.00 N ATOM 1149 CA SER A 114 -13.154 1.949 -0.483 1.00 0.00 C ATOM 1150 C SER A 114 -12.906 0.443 -0.233 1.00 0.00 C ATOM 1151 O SER A 114 -13.087 -0.036 0.891 1.00 0.00 O ATOM 1152 CB SER A 114 -12.060 2.530 -1.405 1.00 0.00 C ATOM 1153 OG SER A 114 -10.768 2.316 -0.858 1.00 0.00 O ATOM 0 H SER A 114 -13.080 2.024 1.593 1.00 0.00 H new ATOM 0 HA SER A 114 -14.118 2.075 -0.977 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.124 2.065 -2.389 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.227 3.598 -1.546 1.00 0.00 H new ATOM 0 HG SER A 114 -10.088 2.584 -1.511 1.00 0.00 H new ATOM 1159 N ALA A 115 -12.408 -0.295 -1.239 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.896 -1.665 -1.105 1.00 0.00 C ATOM 1161 C ALA A 115 -10.814 -1.823 -0.014 1.00 0.00 C ATOM 1162 O ALA A 115 -10.570 -2.938 0.451 1.00 0.00 O ATOM 1163 CB ALA A 115 -11.393 -2.117 -2.484 1.00 0.00 C ATOM 0 H ALA A 115 -12.350 0.057 -2.195 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.709 -2.307 -0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -11.006 -3.134 -2.415 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.216 -2.090 -3.198 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.600 -1.449 -2.819 1.00 0.00 H new ATOM 1169 N LYS A 116 -10.233 -0.717 0.474 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.361 -0.684 1.653 1.00 0.00 C ATOM 1171 C LYS A 116 -10.018 -1.334 2.887 1.00 0.00 C ATOM 1172 O LYS A 116 -9.337 -1.976 3.687 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.959 0.784 1.927 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.871 0.903 3.004 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.398 1.287 4.395 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.746 2.774 4.547 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.531 3.631 4.514 1.00 0.00 N ATOM 0 H LYS A 116 -10.361 0.201 0.048 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.469 -1.276 1.449 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -8.602 1.239 1.003 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.839 1.346 2.240 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.344 -0.048 3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.142 1.648 2.686 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.286 0.693 4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.649 1.023 5.141 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.423 3.073 3.747 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.275 2.929 5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.665 4.447 5.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.708 3.079 4.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.369 3.967 3.543 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.343 -1.213 3.009 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.127 -1.760 4.125 1.00 0.00 C ATOM 1193 C GLU A 117 -12.073 -3.300 4.179 1.00 0.00 C ATOM 1194 O GLU A 117 -11.963 -3.877 5.261 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.574 -1.251 4.013 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.428 -1.602 5.238 1.00 0.00 C ATOM 1197 CD GLU A 117 -15.830 -0.987 5.129 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -16.743 -1.643 4.571 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -16.034 0.154 5.607 1.00 0.00 O ATOM 0 H GLU A 117 -11.914 -0.722 2.321 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.690 -1.413 5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.564 -0.169 3.882 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -14.035 -1.676 3.121 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.509 -2.685 5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.938 -1.241 6.142 1.00 0.00 H new ATOM 1206 N LYS A 118 -12.084 -3.973 3.021 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.966 -5.436 2.916 1.00 0.00 C ATOM 1208 C LYS A 118 -10.501 -5.917 2.898 1.00 0.00 C ATOM 1209 O LYS A 118 -10.205 -7.046 3.296 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.708 -5.892 1.647 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.224 -5.621 1.722 1.00 0.00 C ATOM 1212 CD LYS A 118 -14.962 -5.975 0.424 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.802 -7.457 0.064 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.611 -7.830 -1.125 1.00 0.00 N ATOM 0 H LYS A 118 -12.176 -3.511 2.116 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.415 -5.883 3.803 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.292 -5.376 0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -12.540 -6.958 1.494 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.650 -6.196 2.544 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.388 -4.568 1.951 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.021 -5.739 0.532 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.580 -5.360 -0.391 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.751 -7.672 -0.130 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.101 -8.071 0.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.475 -8.839 -1.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.617 -7.649 -0.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.309 -7.263 -1.942 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.580 -5.055 2.453 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.142 -5.321 2.328 1.00 0.00 C ATOM 1230 C LEU A 119 -7.420 -5.333 3.690 1.00 0.00 C ATOM 1231 O LEU A 119 -6.472 -6.099 3.864 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.608 -4.281 1.321 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.146 -4.351 0.844 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.192 -3.620 1.794 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -5.652 -5.771 0.555 1.00 0.00 C ATOM 0 H LEU A 119 -9.827 -4.111 2.157 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.946 -6.326 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.241 -4.333 0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.758 -3.296 1.762 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.140 -3.828 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.173 -3.697 1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.477 -2.570 1.859 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.247 -4.073 2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.614 -5.735 0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.723 -6.373 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.266 -6.218 -0.226 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.915 -4.587 4.691 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.385 -4.532 6.070 1.00 0.00 C ATOM 1249 C LEU A 120 -7.550 -5.835 6.904 1.00 0.00 C ATOM 1250 O LEU A 120 -7.530 -5.806 8.134 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.968 -3.287 6.789 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.286 -1.938 6.485 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.020 -0.842 7.273 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -5.801 -1.907 6.891 1.00 0.00 C ATOM 0 H LEU A 120 -8.726 -3.982 4.561 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.302 -4.439 5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.023 -3.203 6.526 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.920 -3.460 7.864 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.335 -1.781 5.407 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.554 0.123 7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.065 -0.811 6.966 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.962 -1.060 8.339 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.379 -0.931 6.651 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.713 -2.087 7.962 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.259 -2.681 6.347 1.00 0.00 H new ATOM 1266 N ASP A 121 -7.679 -6.991 6.252 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.762 -8.330 6.863 1.00 0.00 C ATOM 1268 C ASP A 121 -6.809 -9.361 6.212 1.00 0.00 C ATOM 1269 O ASP A 121 -6.746 -10.506 6.663 1.00 0.00 O ATOM 1270 CB ASP A 121 -9.220 -8.823 6.810 1.00 0.00 C ATOM 1271 CG ASP A 121 -10.138 -8.072 7.787 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -10.976 -7.257 7.330 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -10.057 -8.342 9.011 1.00 0.00 O ATOM 0 H ASP A 121 -7.732 -7.027 5.234 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.435 -8.237 7.899 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.602 -8.705 5.796 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.247 -9.888 7.039 1.00 0.00 H new ATOM 1278 N GLU A 122 -6.051 -8.976 5.175 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.249 -9.904 4.361 1.00 0.00 C ATOM 1280 C GLU A 122 -3.827 -10.168 4.910 1.00 0.00 C ATOM 1281 O GLU A 122 -3.148 -11.082 4.435 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.181 -9.379 2.914 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.539 -9.344 2.194 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.132 -10.750 2.006 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.116 -11.098 2.699 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -6.625 -11.514 1.150 1.00 0.00 O ATOM 0 H GLU A 122 -5.976 -8.004 4.874 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.754 -10.869 4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.761 -8.373 2.923 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.495 -10.006 2.343 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.236 -8.731 2.766 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -6.420 -8.868 1.221 1.00 0.00 H new ATOM 1293 N MET A 123 -3.376 -9.404 5.916 1.00 0.00 N ATOM 1294 CA MET A 123 -2.001 -9.361 6.448 1.00 0.00 C ATOM 1295 C MET A 123 -1.939 -8.500 7.730 1.00 0.00 C ATOM 1296 O MET A 123 -2.940 -7.891 8.111 1.00 0.00 O ATOM 1297 CB MET A 123 -1.032 -8.847 5.356 1.00 0.00 C ATOM 1298 CG MET A 123 -1.464 -7.489 4.780 1.00 0.00 C ATOM 1299 SD MET A 123 -1.922 -7.492 3.033 1.00 0.00 S ATOM 1300 CE MET A 123 -2.931 -5.992 3.071 1.00 0.00 C ATOM 0 H MET A 123 -3.995 -8.762 6.410 1.00 0.00 H new ATOM 0 HA MET A 123 -1.689 -10.368 6.725 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.030 -8.758 5.776 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.976 -9.579 4.550 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.312 -7.122 5.359 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.650 -6.779 4.922 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.150 -5.675 2.051 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.864 -6.194 3.597 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.388 -5.201 3.588 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.774 -8.429 8.387 1.00 0.00 N ATOM 1311 CA GLN A 124 -0.573 -7.737 9.669 1.00 0.00 C ATOM 1312 C GLN A 124 0.674 -6.815 9.686 1.00 0.00 C ATOM 1313 O GLN A 124 0.918 -6.126 10.676 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.551 -8.807 10.779 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.736 -8.233 12.195 1.00 0.00 C ATOM 1316 CD GLN A 124 -1.090 -9.326 13.203 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.241 -9.900 13.876 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.357 -9.666 13.340 1.00 0.00 N ATOM 0 H GLN A 124 0.078 -8.863 8.033 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.399 -7.046 9.840 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -1.339 -9.535 10.586 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.397 -9.344 10.735 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.180 -7.732 12.508 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.524 -7.479 12.183 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.074 -9.197 12.786 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.620 -10.398 14.000 1.00 0.00 H new ATOM 1327 N ASP A 125 1.438 -6.734 8.585 1.00 0.00 N ATOM 1328 CA ASP A 125 2.737 -6.026 8.535 1.00 0.00 C ATOM 1329 C ASP A 125 2.766 -4.915 7.471 1.00 0.00 C ATOM 1330 O ASP A 125 2.810 -3.736 7.814 1.00 0.00 O ATOM 1331 CB ASP A 125 3.859 -7.055 8.323 1.00 0.00 C ATOM 1332 CG ASP A 125 5.250 -6.399 8.365 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.741 -6.097 9.479 1.00 0.00 O ATOM 1334 OD2 ASP A 125 5.848 -6.200 7.281 1.00 0.00 O ATOM 0 H ASP A 125 1.174 -7.159 7.696 1.00 0.00 H new ATOM 0 HA ASP A 125 2.891 -5.517 9.486 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.797 -7.825 9.092 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.720 -7.552 7.363 1.00 0.00 H new ATOM 1339 N VAL A 126 2.651 -5.270 6.186 1.00 0.00 N ATOM 1340 CA VAL A 126 2.449 -4.319 5.067 1.00 0.00 C ATOM 1341 C VAL A 126 1.061 -3.641 5.124 1.00 0.00 C ATOM 1342 O VAL A 126 0.784 -2.697 4.389 1.00 0.00 O ATOM 1343 CB VAL A 126 2.728 -5.027 3.715 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.605 -5.990 3.301 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.047 -4.045 2.577 1.00 0.00 C ATOM 0 H VAL A 126 2.695 -6.242 5.881 1.00 0.00 H new ATOM 0 HA VAL A 126 3.167 -3.505 5.165 1.00 0.00 H new ATOM 0 HB VAL A 126 3.623 -5.623 3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.857 -6.455 2.348 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.489 -6.762 4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.671 -5.437 3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.233 -4.601 1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.202 -3.372 2.430 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.933 -3.464 2.835 1.00 0.00 H new ATOM 1355 N TYR A 127 0.194 -4.085 6.043 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.122 -3.505 6.324 1.00 0.00 C ATOM 1357 C TYR A 127 -1.090 -2.391 7.390 1.00 0.00 C ATOM 1358 O TYR A 127 -2.027 -1.596 7.476 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.067 -4.664 6.715 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.713 -4.602 8.084 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -4.107 -4.515 8.200 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -1.922 -4.667 9.245 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -4.713 -4.433 9.464 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -2.519 -4.653 10.515 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.922 -4.517 10.633 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.499 -4.477 11.866 1.00 0.00 O ATOM 0 H TYR A 127 0.400 -4.890 6.634 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.488 -3.002 5.429 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.861 -4.718 5.970 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.504 -5.595 6.650 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.720 -4.511 7.311 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -0.847 -4.728 9.159 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -5.783 -4.306 9.543 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.908 -4.746 11.401 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.805 -4.548 12.554 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.016 -2.293 8.181 1.00 0.00 N ATOM 1377 CA ASN A 128 0.027 -1.457 9.392 1.00 0.00 C ATOM 1378 C ASN A 128 -0.018 0.067 9.122 1.00 0.00 C ATOM 1379 O ASN A 128 -0.355 0.855 10.007 1.00 0.00 O ATOM 1380 CB ASN A 128 1.239 -1.878 10.246 1.00 0.00 C ATOM 1381 CG ASN A 128 0.851 -2.163 11.694 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.633 -1.259 12.491 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.758 -3.428 12.076 1.00 0.00 N ATOM 0 H ASN A 128 0.854 -2.793 8.000 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.891 -1.638 9.951 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.696 -2.767 9.812 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.991 -1.089 10.221 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.504 -3.653 13.038 1.00 0.00 H new ATOM 0 HD22 ASN A 128 0.941 -4.177 11.408 1.00 0.00 H new ATOM 1390 N LYS A 129 0.257 0.485 7.879 1.00 0.00 N ATOM 1391 CA LYS A 129 0.076 1.870 7.402 1.00 0.00 C ATOM 1392 C LYS A 129 -1.317 2.125 6.793 1.00 0.00 C ATOM 1393 O LYS A 129 -1.794 3.256 6.779 1.00 0.00 O ATOM 1394 CB LYS A 129 1.271 2.222 6.486 1.00 0.00 C ATOM 1395 CG LYS A 129 0.970 2.143 4.984 1.00 0.00 C ATOM 1396 CD LYS A 129 0.511 3.518 4.458 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.352 3.331 3.211 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.427 3.558 1.967 1.00 0.00 N ATOM 0 H LYS A 129 0.619 -0.140 7.159 1.00 0.00 H new ATOM 0 HA LYS A 129 0.086 2.562 8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.608 3.231 6.723 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.097 1.548 6.713 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.860 1.818 4.444 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.196 1.398 4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.055 4.042 5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.378 4.136 4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -0.766 2.323 3.203 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.195 4.022 3.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.115 2.889 1.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.274 4.531 1.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.439 3.413 2.160 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.995 1.092 6.289 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.235 1.195 5.487 1.00 0.00 C ATOM 1414 C ILE A 130 -4.437 1.652 6.336 1.00 0.00 C ATOM 1415 O ILE A 130 -5.353 2.297 5.832 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.438 -0.152 4.742 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.267 -0.381 3.751 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.790 -0.242 4.022 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.363 -1.663 2.920 1.00 0.00 C ATOM 0 H ILE A 130 -1.694 0.127 6.427 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.145 1.980 4.736 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.443 -0.942 5.493 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.213 0.470 3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.333 -0.400 4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.872 -1.206 3.520 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.596 -0.141 4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.864 0.558 3.285 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.500 -1.733 2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.382 -2.527 3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.276 -1.643 2.324 1.00 0.00 H new ATOM 1431 N SER A 131 -4.389 1.427 7.645 1.00 0.00 N ATOM 1432 CA SER A 131 -5.339 1.956 8.638 1.00 0.00 C ATOM 1433 C SER A 131 -5.156 3.458 8.943 1.00 0.00 C ATOM 1434 O SER A 131 -5.981 4.058 9.635 1.00 0.00 O ATOM 1435 CB SER A 131 -5.191 1.131 9.925 1.00 0.00 C ATOM 1436 OG SER A 131 -3.835 1.113 10.360 1.00 0.00 O ATOM 0 H SER A 131 -3.662 0.850 8.067 1.00 0.00 H new ATOM 0 HA SER A 131 -6.341 1.867 8.217 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.823 1.552 10.707 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.535 0.112 9.751 1.00 0.00 H new ATOM 0 HG SER A 131 -3.762 0.584 11.182 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.093 4.078 8.413 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.749 5.495 8.582 1.00 0.00 C ATOM 1444 C GLN A 132 -3.861 6.213 7.229 1.00 0.00 C ATOM 1445 O GLN A 132 -4.596 7.190 7.109 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.324 5.619 9.164 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.158 4.902 10.513 1.00 0.00 C ATOM 1448 CD GLN A 132 -0.705 4.902 10.995 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.130 5.933 11.327 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.047 3.759 11.054 1.00 0.00 N ATOM 0 H GLN A 132 -3.420 3.583 7.829 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.442 5.965 9.279 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -1.610 5.208 8.451 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.079 6.674 9.288 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -2.786 5.387 11.260 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -2.508 3.874 10.421 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.508 2.891 10.782 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.922 3.744 11.372 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.158 5.699 6.209 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.257 6.054 4.787 1.00 0.00 C ATOM 1461 C ALA A 133 -2.859 7.496 4.410 1.00 0.00 C ATOM 1462 O ALA A 133 -3.053 7.882 3.258 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.652 5.658 4.271 1.00 0.00 C ATOM 0 H ALA A 133 -2.458 4.975 6.368 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.488 5.477 4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.737 5.917 3.216 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.794 4.584 4.393 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.415 6.192 4.838 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.265 8.271 5.321 1.00 0.00 N ATOM 1470 CA GLU A 134 -1.893 9.674 5.072 1.00 0.00 C ATOM 1471 C GLU A 134 -0.524 9.819 4.384 1.00 0.00 C ATOM 1472 O GLU A 134 -0.182 10.910 3.925 1.00 0.00 O ATOM 1473 CB GLU A 134 -1.899 10.477 6.387 1.00 0.00 C ATOM 1474 CG GLU A 134 -3.296 10.606 7.004 1.00 0.00 C ATOM 1475 CD GLU A 134 -3.276 11.553 8.214 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -3.590 12.756 8.052 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -2.948 11.101 9.338 1.00 0.00 O ATOM 0 H GLU A 134 -2.026 7.945 6.258 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.643 10.074 4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.234 9.995 7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.497 11.473 6.200 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.995 10.980 6.256 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.654 9.624 7.312 1.00 0.00 H new ATOM 1484 N ASN A 135 0.262 8.742 4.288 1.00 0.00 N ATOM 1485 CA ASN A 135 1.657 8.803 3.861 1.00 0.00 C ATOM 1486 C ASN A 135 1.832 8.854 2.330 1.00 0.00 C ATOM 1487 O ASN A 135 1.983 7.821 1.674 1.00 0.00 O ATOM 1488 CB ASN A 135 2.440 7.638 4.490 1.00 0.00 C ATOM 1489 CG ASN A 135 2.727 7.887 5.965 1.00 0.00 C ATOM 1490 OD1 ASN A 135 2.008 7.429 6.846 1.00 0.00 O ATOM 1491 ND2 ASN A 135 3.778 8.628 6.263 1.00 0.00 N ATOM 0 H ASN A 135 -0.057 7.798 4.507 1.00 0.00 H new ATOM 0 HA ASN A 135 2.067 9.747 4.220 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.871 6.715 4.380 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.379 7.499 3.954 1.00 0.00 H new ATOM 0 HD21 ASN A 135 4.002 8.827 7.238 1.00 0.00 H new ATOM 0 HD22 ASN A 135 4.366 9.002 5.518 1.00 0.00 H new ATOM 1498 N SER A 136 1.887 10.057 1.755 1.00 0.00 N ATOM 1499 CA SER A 136 2.245 10.282 0.338 1.00 0.00 C ATOM 1500 C SER A 136 3.649 9.746 -0.014 1.00 0.00 C ATOM 1501 O SER A 136 3.923 9.394 -1.161 1.00 0.00 O ATOM 1502 CB SER A 136 2.238 11.783 0.014 1.00 0.00 C ATOM 1503 OG SER A 136 1.061 12.451 0.458 1.00 0.00 O ATOM 0 H SER A 136 1.683 10.919 2.260 1.00 0.00 H new ATOM 0 HA SER A 136 1.499 9.744 -0.246 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.108 12.251 0.474 1.00 0.00 H new ATOM 0 HB3 SER A 136 2.338 11.915 -1.063 1.00 0.00 H new ATOM 0 HG SER A 136 0.330 12.280 -0.172 1.00 0.00 H new ATOM 1509 N ASP A 137 4.536 9.662 0.984 1.00 0.00 N ATOM 1510 CA ASP A 137 5.903 9.144 0.895 1.00 0.00 C ATOM 1511 C ASP A 137 5.987 7.602 0.876 1.00 0.00 C ATOM 1512 O ASP A 137 7.054 7.049 0.612 1.00 0.00 O ATOM 1513 CB ASP A 137 6.710 9.718 2.071 1.00 0.00 C ATOM 1514 CG ASP A 137 6.204 9.237 3.445 1.00 0.00 C ATOM 1515 OD1 ASP A 137 6.929 8.472 4.122 1.00 0.00 O ATOM 1516 OD2 ASP A 137 5.089 9.646 3.851 1.00 0.00 O ATOM 0 H ASP A 137 4.305 9.972 1.928 1.00 0.00 H new ATOM 0 HA ASP A 137 6.319 9.463 -0.061 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.757 9.436 1.957 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.667 10.807 2.036 1.00 0.00 H new ATOM 1521 N ASP A 138 4.871 6.911 1.142 1.00 0.00 N ATOM 1522 CA ASP A 138 4.771 5.447 1.176 1.00 0.00 C ATOM 1523 C ASP A 138 3.842 4.875 0.091 1.00 0.00 C ATOM 1524 O ASP A 138 4.132 3.807 -0.446 1.00 0.00 O ATOM 1525 CB ASP A 138 4.306 5.015 2.572 1.00 0.00 C ATOM 1526 CG ASP A 138 4.201 3.491 2.685 1.00 0.00 C ATOM 1527 OD1 ASP A 138 3.089 2.976 2.429 1.00 0.00 O ATOM 1528 OD2 ASP A 138 5.213 2.835 3.031 1.00 0.00 O ATOM 0 H ASP A 138 3.984 7.371 1.346 1.00 0.00 H new ATOM 0 HA ASP A 138 5.760 5.042 0.961 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.005 5.389 3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.337 5.464 2.788 1.00 0.00 H new ATOM 1533 N TRP A 139 2.756 5.572 -0.270 1.00 0.00 N ATOM 1534 CA TRP A 139 1.773 5.084 -1.248 1.00 0.00 C ATOM 1535 C TRP A 139 2.360 4.765 -2.637 1.00 0.00 C ATOM 1536 O TRP A 139 1.844 3.876 -3.314 1.00 0.00 O ATOM 1537 CB TRP A 139 0.594 6.065 -1.344 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.560 5.782 -0.431 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.914 6.512 0.649 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.567 4.724 -0.538 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -2.077 6.008 1.195 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.519 4.895 0.511 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.768 3.639 -1.419 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.617 4.033 0.674 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.870 2.775 -1.265 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.802 2.972 -0.231 1.00 0.00 C ATOM 0 H TRP A 139 2.534 6.493 0.109 1.00 0.00 H new ATOM 0 HA TRP A 139 1.418 4.124 -0.873 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.962 7.069 -1.134 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.229 6.067 -2.371 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.368 7.363 1.029 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.551 6.409 2.004 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.067 3.469 -2.223 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.312 4.184 1.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.001 1.950 -1.950 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.653 2.314 -0.132 1.00 0.00 H new ATOM 1557 N LEU A 140 3.471 5.397 -3.036 1.00 0.00 N ATOM 1558 CA LEU A 140 4.218 5.017 -4.240 1.00 0.00 C ATOM 1559 C LEU A 140 4.952 3.681 -4.040 1.00 0.00 C ATOM 1560 O LEU A 140 4.748 2.738 -4.807 1.00 0.00 O ATOM 1561 CB LEU A 140 5.187 6.162 -4.608 1.00 0.00 C ATOM 1562 CG LEU A 140 6.034 5.908 -5.873 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.169 5.728 -7.129 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.002 7.080 -6.081 1.00 0.00 C ATOM 0 H LEU A 140 3.877 6.186 -2.533 1.00 0.00 H new ATOM 0 HA LEU A 140 3.526 4.864 -5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.610 7.076 -4.751 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.858 6.336 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 140 6.585 4.980 -5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.812 5.552 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.503 4.876 -6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.577 6.628 -7.295 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.601 6.903 -6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.435 8.003 -6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.658 7.168 -5.215 1.00 0.00 H new ATOM 1576 N THR A 141 5.788 3.594 -2.999 1.00 0.00 N ATOM 1577 CA THR A 141 6.673 2.453 -2.718 1.00 0.00 C ATOM 1578 C THR A 141 5.894 1.187 -2.383 1.00 0.00 C ATOM 1579 O THR A 141 6.270 0.105 -2.829 1.00 0.00 O ATOM 1580 CB THR A 141 7.637 2.818 -1.580 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.264 4.042 -1.904 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.731 1.769 -1.378 1.00 0.00 C ATOM 0 H THR A 141 5.871 4.338 -2.306 1.00 0.00 H new ATOM 0 HA THR A 141 7.243 2.239 -3.622 1.00 0.00 H new ATOM 0 HB THR A 141 7.054 2.881 -0.661 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.883 4.292 -1.187 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.384 2.077 -0.562 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.275 0.809 -1.135 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.315 1.672 -2.293 1.00 0.00 H new ATOM 1590 N ILE A 142 4.778 1.301 -1.659 1.00 0.00 N ATOM 1591 CA ILE A 142 3.916 0.157 -1.316 1.00 0.00 C ATOM 1592 C ILE A 142 3.221 -0.414 -2.562 1.00 0.00 C ATOM 1593 O ILE A 142 3.103 -1.628 -2.708 1.00 0.00 O ATOM 1594 CB ILE A 142 2.942 0.556 -0.175 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.745 -0.610 0.823 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.607 1.133 -0.695 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.736 -0.315 1.941 1.00 0.00 C ATOM 0 H ILE A 142 4.442 2.191 -1.291 1.00 0.00 H new ATOM 0 HA ILE A 142 4.527 -0.661 -0.935 1.00 0.00 H new ATOM 0 HB ILE A 142 3.410 1.374 0.373 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.415 -1.492 0.274 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.707 -0.856 1.272 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.969 1.393 0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.803 2.025 -1.289 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.105 0.389 -1.313 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.656 -1.182 2.597 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.073 0.546 2.518 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.761 -0.100 1.504 1.00 0.00 H new ATOM 1609 N SER A 143 2.842 0.438 -3.514 1.00 0.00 N ATOM 1610 CA SER A 143 2.145 0.024 -4.742 1.00 0.00 C ATOM 1611 C SER A 143 3.070 -0.682 -5.744 1.00 0.00 C ATOM 1612 O SER A 143 2.595 -1.432 -6.599 1.00 0.00 O ATOM 1613 CB SER A 143 1.457 1.219 -5.408 1.00 0.00 C ATOM 1614 OG SER A 143 0.536 1.819 -4.514 1.00 0.00 O ATOM 0 H SER A 143 3.009 1.443 -3.459 1.00 0.00 H new ATOM 0 HA SER A 143 1.390 -0.701 -4.437 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.203 1.951 -5.717 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.939 0.892 -6.310 1.00 0.00 H new ATOM 0 HG SER A 143 0.929 2.635 -4.138 1.00 0.00 H new ATOM 1620 N ASN A 144 4.392 -0.523 -5.599 1.00 0.00 N ATOM 1621 CA ASN A 144 5.377 -1.309 -6.352 1.00 0.00 C ATOM 1622 C ASN A 144 5.421 -2.784 -5.893 1.00 0.00 C ATOM 1623 O ASN A 144 5.820 -3.654 -6.670 1.00 0.00 O ATOM 1624 CB ASN A 144 6.766 -0.654 -6.248 1.00 0.00 C ATOM 1625 CG ASN A 144 6.950 0.513 -7.216 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.514 0.355 -8.291 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.503 1.710 -6.875 1.00 0.00 N ATOM 0 H ASN A 144 4.808 0.153 -4.958 1.00 0.00 H new ATOM 0 HA ASN A 144 5.067 -1.317 -7.397 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.919 -0.301 -5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.531 -1.405 -6.444 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.628 2.500 -7.507 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.033 1.843 -5.980 1.00 0.00 H new ATOM 1634 N GLU A 145 4.971 -3.076 -4.666 1.00 0.00 N ATOM 1635 CA GLU A 145 4.866 -4.432 -4.113 1.00 0.00 C ATOM 1636 C GLU A 145 3.450 -4.998 -4.280 1.00 0.00 C ATOM 1637 O GLU A 145 3.271 -6.168 -4.628 1.00 0.00 O ATOM 1638 CB GLU A 145 5.231 -4.437 -2.616 1.00 0.00 C ATOM 1639 CG GLU A 145 6.513 -3.678 -2.259 1.00 0.00 C ATOM 1640 CD GLU A 145 7.754 -4.259 -2.955 1.00 0.00 C ATOM 1641 OE1 GLU A 145 8.198 -5.369 -2.574 1.00 0.00 O ATOM 1642 OE2 GLU A 145 8.307 -3.607 -3.872 1.00 0.00 O ATOM 0 H GLU A 145 4.662 -2.356 -4.013 1.00 0.00 H new ATOM 0 HA GLU A 145 5.565 -5.059 -4.666 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.403 -4.005 -2.054 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.335 -5.471 -2.286 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.401 -2.630 -2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.659 -3.706 -1.179 1.00 0.00 H new ATOM 1649 N PHE A 146 2.431 -4.160 -4.051 1.00 0.00 N ATOM 1650 CA PHE A 146 1.029 -4.587 -3.988 1.00 0.00 C ATOM 1651 C PHE A 146 0.477 -5.111 -5.311 1.00 0.00 C ATOM 1652 O PHE A 146 -0.491 -5.871 -5.306 1.00 0.00 O ATOM 1653 CB PHE A 146 0.143 -3.476 -3.417 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.242 -3.748 -1.984 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.308 -2.983 -0.945 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.126 -4.801 -1.689 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -0.017 -3.277 0.388 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.435 -5.111 -0.356 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.876 -4.348 0.684 1.00 0.00 C ATOM 0 H PHE A 146 2.558 -3.159 -3.903 1.00 0.00 H new ATOM 0 HA PHE A 146 1.009 -5.439 -3.308 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.670 -2.524 -3.477 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.758 -3.381 -4.024 1.00 0.00 H new ATOM 0 HD1 PHE A 146 0.981 -2.169 -1.171 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.569 -5.373 -2.491 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.394 -2.679 1.188 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.099 -5.932 -0.130 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.107 -4.586 1.712 1.00 0.00 H new ATOM 1669 N ASP A 147 1.148 -4.780 -6.412 1.00 0.00 N ATOM 1670 CA ASP A 147 0.957 -5.342 -7.745 1.00 0.00 C ATOM 1671 C ASP A 147 0.884 -6.879 -7.741 1.00 0.00 C ATOM 1672 O ASP A 147 0.135 -7.474 -8.519 1.00 0.00 O ATOM 1673 CB ASP A 147 2.167 -4.897 -8.576 1.00 0.00 C ATOM 1674 CG ASP A 147 1.921 -5.023 -10.088 1.00 0.00 C ATOM 1675 OD1 ASP A 147 0.966 -4.389 -10.598 1.00 0.00 O ATOM 1676 OD2 ASP A 147 2.680 -5.760 -10.761 1.00 0.00 O ATOM 0 H ASP A 147 1.882 -4.071 -6.396 1.00 0.00 H new ATOM 0 HA ASP A 147 0.009 -4.990 -8.152 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.408 -3.862 -8.335 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.034 -5.498 -8.301 1.00 0.00 H new ATOM 1681 N LEU A 148 1.645 -7.497 -6.826 1.00 0.00 N ATOM 1682 CA LEU A 148 1.780 -8.944 -6.649 1.00 0.00 C ATOM 1683 C LEU A 148 1.218 -9.462 -5.308 1.00 0.00 C ATOM 1684 O LEU A 148 0.944 -10.658 -5.194 1.00 0.00 O ATOM 1685 CB LEU A 148 3.273 -9.298 -6.799 1.00 0.00 C ATOM 1686 CG LEU A 148 3.884 -9.016 -8.191 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.379 -9.361 -8.165 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.194 -9.814 -9.309 1.00 0.00 C ATOM 0 H LEU A 148 2.210 -6.972 -6.158 1.00 0.00 H new ATOM 0 HA LEU A 148 1.180 -9.440 -7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.838 -8.740 -6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.403 -10.356 -6.571 1.00 0.00 H new ATOM 0 HG LEU A 148 3.735 -7.958 -8.408 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.815 -9.164 -9.144 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.881 -8.750 -7.415 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.505 -10.415 -7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.661 -9.579 -10.265 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.293 -10.881 -9.109 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.137 -9.549 -9.347 1.00 0.00 H new ATOM 1700 N ILE A 149 1.009 -8.596 -4.306 1.00 0.00 N ATOM 1701 CA ILE A 149 0.399 -8.965 -3.005 1.00 0.00 C ATOM 1702 C ILE A 149 -1.125 -9.053 -3.133 1.00 0.00 C ATOM 1703 O ILE A 149 -1.715 -10.096 -2.853 1.00 0.00 O ATOM 1704 CB ILE A 149 0.781 -7.972 -1.879 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.308 -7.839 -1.714 1.00 0.00 C ATOM 1706 CG2 ILE A 149 0.131 -8.357 -0.536 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.702 -6.608 -0.893 1.00 0.00 C ATOM 0 H ILE A 149 1.258 -7.609 -4.369 1.00 0.00 H new ATOM 0 HA ILE A 149 0.795 -9.943 -2.731 1.00 0.00 H new ATOM 0 HB ILE A 149 0.392 -7.000 -2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.698 -8.735 -1.230 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.773 -7.780 -2.698 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.422 -7.637 0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.954 -8.354 -0.643 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.464 -9.353 -0.243 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.788 -6.561 -0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.338 -5.708 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.261 -6.678 0.102 1.00 0.00 H new ATOM 1719 N SER A 150 -1.765 -7.962 -3.554 1.00 0.00 N ATOM 1720 CA SER A 150 -3.230 -7.873 -3.651 1.00 0.00 C ATOM 1721 C SER A 150 -3.725 -6.773 -4.598 1.00 0.00 C ATOM 1722 O SER A 150 -3.500 -5.576 -4.378 1.00 0.00 O ATOM 1723 CB SER A 150 -3.854 -7.642 -2.270 1.00 0.00 C ATOM 1724 OG SER A 150 -5.270 -7.722 -2.382 1.00 0.00 O ATOM 0 H SER A 150 -1.284 -7.109 -3.840 1.00 0.00 H new ATOM 0 HA SER A 150 -3.546 -8.831 -4.065 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.490 -8.387 -1.563 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.562 -6.666 -1.883 1.00 0.00 H new ATOM 0 HG SER A 150 -5.659 -7.897 -1.500 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.511 -7.172 -5.607 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.197 -6.240 -6.508 1.00 0.00 C ATOM 1732 C ARG A 151 -6.265 -5.399 -5.788 1.00 0.00 C ATOM 1733 O ARG A 151 -6.596 -4.318 -6.269 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.813 -6.989 -7.706 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.846 -7.909 -8.480 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.514 -7.272 -8.907 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.700 -6.119 -9.808 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.723 -5.418 -10.371 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.459 -5.733 -10.195 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -3.000 -4.379 -11.127 1.00 0.00 N ATOM 0 H ARG A 151 -4.689 -8.153 -5.821 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.441 -5.546 -6.876 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.649 -7.589 -7.347 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.223 -6.255 -8.400 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.629 -8.779 -7.861 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.356 -8.272 -9.372 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.968 -6.951 -8.020 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.900 -8.022 -9.405 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.658 -5.837 -10.016 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.209 -6.533 -9.614 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -0.728 -5.177 -10.639 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -3.970 -4.107 -11.284 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.245 -3.845 -11.556 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.761 -5.818 -4.614 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.733 -5.041 -3.826 1.00 0.00 C ATOM 1756 C LEU A 152 -7.149 -3.707 -3.349 1.00 0.00 C ATOM 1757 O LEU A 152 -7.861 -2.706 -3.353 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.232 -5.854 -2.619 1.00 0.00 C ATOM 1759 CG LEU A 152 -8.950 -7.181 -2.932 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.352 -7.845 -1.609 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.193 -6.973 -3.811 1.00 0.00 C ATOM 0 H LEU A 152 -6.500 -6.705 -4.183 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.574 -4.823 -4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.378 -6.072 -1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -8.912 -5.226 -2.043 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.265 -7.819 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -9.862 -8.786 -1.814 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -8.460 -8.038 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.020 -7.183 -1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.666 -7.935 -4.006 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.897 -6.320 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.898 -6.516 -4.756 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.854 -3.656 -3.012 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.182 -2.410 -2.624 1.00 0.00 C ATOM 1775 C LEU A 153 -5.054 -1.463 -3.825 1.00 0.00 C ATOM 1776 O LEU A 153 -5.369 -0.280 -3.713 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.831 -2.766 -1.973 1.00 0.00 C ATOM 1778 CG LEU A 153 -3.017 -1.608 -1.354 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.247 -0.806 -2.408 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.856 -0.669 -0.476 1.00 0.00 C ATOM 0 H LEU A 153 -5.245 -4.474 -3.001 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.773 -1.865 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.017 -3.503 -1.192 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.210 -3.250 -2.727 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.294 -2.096 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.692 -0.004 -1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.552 -1.464 -2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.949 -0.378 -3.124 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.219 0.120 -0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.651 -0.224 -1.075 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.294 -1.235 0.346 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.672 -1.990 -4.992 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.622 -1.229 -6.260 1.00 0.00 C ATOM 1794 C VAL A 154 -6.002 -0.658 -6.602 1.00 0.00 C ATOM 1795 O VAL A 154 -6.114 0.502 -6.992 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.116 -2.077 -7.452 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.858 -1.206 -8.695 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.824 -2.829 -7.102 1.00 0.00 C ATOM 0 H VAL A 154 -4.385 -2.964 -5.092 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.909 -0.420 -6.100 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.904 -2.797 -7.672 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.504 -1.834 -9.512 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.783 -0.712 -8.992 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.104 -0.454 -8.462 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.499 -3.413 -7.963 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.047 -2.113 -6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.008 -3.496 -6.259 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.066 -1.438 -6.377 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.440 -0.973 -6.571 1.00 0.00 C ATOM 1810 C ARG A 155 -8.864 0.063 -5.520 1.00 0.00 C ATOM 1811 O ARG A 155 -9.594 1.000 -5.846 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.414 -2.161 -6.570 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.280 -3.045 -7.819 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.137 -4.306 -7.670 1.00 0.00 C ATOM 1815 NE ARG A 155 -9.983 -5.194 -8.834 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.509 -6.406 -8.976 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -11.271 -6.952 -8.050 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.270 -7.097 -10.070 1.00 0.00 N ATOM 0 H ARG A 155 -6.997 -2.404 -6.057 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.474 -0.479 -7.542 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.239 -2.767 -5.681 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.436 -1.787 -6.504 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.591 -2.488 -8.703 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.236 -3.321 -7.967 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -9.851 -4.838 -6.763 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.185 -4.026 -7.559 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.417 -4.845 -9.607 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -11.474 -6.442 -7.190 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -11.658 -7.885 -8.193 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.683 -6.702 -10.805 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -10.672 -8.028 -10.183 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.373 -0.042 -4.279 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.754 0.835 -3.170 1.00 0.00 C ATOM 1834 C ALA A 156 -8.265 2.274 -3.363 1.00 0.00 C ATOM 1835 O ALA A 156 -8.989 3.214 -3.038 1.00 0.00 O ATOM 1836 CB ALA A 156 -8.204 0.258 -1.863 1.00 0.00 C ATOM 0 H ALA A 156 -7.689 -0.751 -4.015 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.843 0.877 -3.136 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.484 0.906 -1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.618 -0.737 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.118 0.194 -1.922 1.00 0.00 H new ATOM 1842 N GLN A 157 -7.065 2.437 -3.922 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.509 3.749 -4.257 1.00 0.00 C ATOM 1844 C GLN A 157 -7.073 4.330 -5.565 1.00 0.00 C ATOM 1845 O GLN A 157 -7.002 5.537 -5.765 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.974 3.670 -4.295 1.00 0.00 C ATOM 1847 CG GLN A 157 -4.432 2.735 -5.385 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.908 2.713 -5.399 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -2.253 3.619 -5.898 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -2.296 1.682 -4.861 1.00 0.00 N ATOM 0 H GLN A 157 -6.448 1.659 -4.156 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.815 4.441 -3.472 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.571 4.670 -4.453 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.612 3.331 -3.324 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.809 1.726 -5.220 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.801 3.058 -6.359 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.840 0.926 -4.445 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.277 1.638 -4.860 1.00 0.00 H new ATOM 1859 N GLN A 158 -7.641 3.509 -6.457 1.00 0.00 N ATOM 1860 CA GLN A 158 -8.182 3.972 -7.742 1.00 0.00 C ATOM 1861 C GLN A 158 -9.672 4.329 -7.654 1.00 0.00 C ATOM 1862 O GLN A 158 -10.066 5.366 -8.190 1.00 0.00 O ATOM 1863 CB GLN A 158 -7.936 2.915 -8.829 1.00 0.00 C ATOM 1864 CG GLN A 158 -6.466 2.908 -9.270 1.00 0.00 C ATOM 1865 CD GLN A 158 -6.203 1.998 -10.471 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -6.786 0.933 -10.642 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -5.329 2.402 -11.368 1.00 0.00 N ATOM 0 H GLN A 158 -7.739 2.505 -6.309 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.656 4.889 -8.009 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -8.210 1.930 -8.451 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.576 3.117 -9.688 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -6.163 3.925 -9.519 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.844 2.586 -8.435 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.837 3.286 -11.238 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.144 1.831 -12.193 1.00 0.00 H new ATOM 1876 N GLN A 159 -10.483 3.504 -6.978 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.950 3.621 -6.889 1.00 0.00 C ATOM 1878 C GLN A 159 -12.584 3.489 -8.290 1.00 0.00 C ATOM 1879 O GLN A 159 -13.319 4.363 -8.749 1.00 0.00 O ATOM 1880 CB GLN A 159 -12.386 4.903 -6.143 1.00 0.00 C ATOM 1881 CG GLN A 159 -11.778 5.065 -4.739 1.00 0.00 C ATOM 1882 CD GLN A 159 -12.060 6.459 -4.170 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -11.649 7.472 -4.728 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -12.762 6.584 -3.063 1.00 0.00 N ATOM 0 H GLN A 159 -10.124 2.704 -6.457 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.326 2.795 -6.285 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -12.112 5.769 -6.745 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.473 4.906 -6.057 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -12.189 4.307 -4.072 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.702 4.899 -4.785 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.112 5.754 -2.585 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.956 7.511 -2.684 1.00 0.00 H new ATOM 1893 N ASN A 160 -12.265 2.393 -8.992 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.558 2.161 -10.419 1.00 0.00 C ATOM 1895 C ASN A 160 -14.051 2.236 -10.821 1.00 0.00 C ATOM 1896 O ASN A 160 -14.379 2.368 -12.001 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.992 0.786 -10.824 1.00 0.00 C ATOM 1898 CG ASN A 160 -10.523 0.611 -10.454 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.194 0.281 -9.320 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -9.606 0.831 -11.377 1.00 0.00 N ATOM 0 H ASN A 160 -11.774 1.608 -8.565 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.081 2.983 -10.952 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -12.577 0.003 -10.343 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -12.108 0.655 -11.900 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -8.617 0.727 -11.149 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -9.886 1.105 -12.319 1.00 0.00 H new ATOM 1907 N TRP A 161 -14.956 2.159 -9.843 1.00 0.00 N ATOM 1908 CA TRP A 161 -16.411 2.265 -9.968 1.00 0.00 C ATOM 1909 C TRP A 161 -16.907 3.715 -10.120 1.00 0.00 C ATOM 1910 O TRP A 161 -17.974 3.948 -10.695 1.00 0.00 O ATOM 1911 CB TRP A 161 -17.017 1.578 -8.734 1.00 0.00 C ATOM 1912 CG TRP A 161 -16.246 1.712 -7.449 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -16.409 2.677 -6.521 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -15.127 0.897 -6.975 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -15.510 2.495 -5.489 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -14.682 1.417 -5.724 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -14.416 -0.205 -7.500 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -13.601 0.862 -5.022 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -13.317 -0.756 -6.815 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -12.907 -0.224 -5.580 1.00 0.00 C ATOM 0 H TRP A 161 -14.671 2.010 -8.875 1.00 0.00 H new ATOM 0 HA TRP A 161 -16.734 1.774 -10.886 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -18.018 1.980 -8.576 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -17.131 0.517 -8.955 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -17.135 3.474 -6.577 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -15.464 3.084 -4.657 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -14.721 -0.632 -8.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -13.306 1.265 -4.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -12.785 -1.594 -7.241 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.060 -0.649 -5.062 1.00 0.00 H new ATOM 1931 N GLY A 162 -16.125 4.688 -9.637 1.00 0.00 N ATOM 1932 CA GLY A 162 -16.309 6.127 -9.887 1.00 0.00 C ATOM 1933 C GLY A 162 -17.528 6.775 -9.218 1.00 0.00 C ATOM 1934 O GLY A 162 -17.988 7.816 -9.690 1.00 0.00 O ATOM 0 H GLY A 162 -15.320 4.491 -9.042 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.414 6.651 -9.552 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.385 6.282 -10.963 1.00 0.00 H new ATOM 1938 N THR A 163 -18.068 6.166 -8.155 1.00 0.00 N ATOM 1939 CA THR A 163 -19.280 6.620 -7.434 1.00 0.00 C ATOM 1940 C THR A 163 -19.110 7.969 -6.723 1.00 0.00 C ATOM 1941 O THR A 163 -18.107 8.158 -5.997 1.00 0.00 O ATOM 1942 CB THR A 163 -19.765 5.570 -6.428 1.00 0.00 C ATOM 1943 OG1 THR A 163 -18.711 5.183 -5.571 1.00 0.00 O ATOM 1944 CG2 THR A 163 -20.294 4.316 -7.128 1.00 0.00 C ATOM 1945 OXT THR A 163 -20.000 8.836 -6.883 1.00 0.00 O ATOM 0 H THR A 163 -17.667 5.318 -7.755 1.00 0.00 H new ATOM 0 HA THR A 163 -20.032 6.758 -8.211 1.00 0.00 H new ATOM 0 HB THR A 163 -20.572 6.030 -5.857 1.00 0.00 H new ATOM 0 HG1 THR A 163 -19.037 4.514 -4.934 1.00 0.00 H new ATOM 0 HG21 THR A 163 -20.628 3.596 -6.381 1.00 0.00 H new ATOM 0 HG22 THR A 163 -21.131 4.585 -7.773 1.00 0.00 H new ATOM 0 HG23 THR A 163 -19.500 3.873 -7.730 1.00 0.00 H new TER 1953 THR A 163