Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xzw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ALA 1.A O no hydrogen 2.744 N/A ALA 4.A N GLN 38.A OE1 no hydrogen 2.846 N/A ALA 6.A N GLY 2.A O no hydrogen 2.874 N/A LEU 7.A N LEU 3.A O no hydrogen 3.160 N/A THR 8.A N ASP 5.A O no hydrogen 2.830 N/A THR 8.A OG1 ALA 4.A O no hydrogen 3.184 N/A THR 8.A OG1 ASP 5.A O no hydrogen 3.387 N/A ALA 9.A N ASP 5.A O no hydrogen 2.545 N/A ASP 15.A N ASP 12.A O no hydrogen 3.518 N/A LEU 18.A N GLN 87.A O no hydrogen 3.000 N/A GLN 19.A NE2 ASP 15.A O no hydrogen 2.268 N/A LEU 21.A N LEU 50.A O no hydrogen 3.002 N/A LEU 23.A N ASP 48.A O no hydrogen 3.040 N/A ASP 24.A N ASP 116.A OD2 no hydrogen 3.011 N/A GLN 25.A N ASP 116.A OD1 no hydrogen 2.715 N/A SER 26.A OG ASP 116.A OD2 no hydrogen 3.126 N/A GLU 31.A N GLU 31.A OE2 no hydrogen 2.670 N/A LYS 32.A N GLN 68.A O no hydrogen 3.313 N/A LYS 32.A NZ GLU 70.A OE1 no hydrogen 3.298 N/A LYS 32.A NZ GLU 70.A OE2 no hydrogen 2.842 N/A LEU 33.A N TYR 44.A O no hydrogen 2.822 N/A LYS 34.A N ILE 66.A O no hydrogen 2.781 N/A LYS 34.A NZ GLU 41.A OE1 no hydrogen 3.554 N/A LEU 35.A N LYS 42.A O no hydrogen 2.978 N/A ALA 36.A N ASP 64.A O no hydrogen 3.024 N/A ALA 37.A N ALA 40.A O no hydrogen 3.024 N/A GLN 38.A NE2 ALA 1.A O no hydrogen 3.128 N/A ALA 40.A N ALA 37.A O no hydrogen 2.913 N/A LYS 42.A N LEU 35.A O no hydrogen 2.938 N/A TYR 44.A N LEU 33.A O no hydrogen 2.769 N/A GLY 45.A N ASP 48.A OD1 no hydrogen 2.961 N/A ASN 46.A ND2 ASP 24.A OD2 no hydrogen 3.413 N/A ASN 46.A ND2 VAL 27.A O no hydrogen 2.621 N/A GLY 47.A N LEU 23.A O no hydrogen 2.626 N/A ASP 48.A N GLY 45.A O no hydrogen 3.267 N/A LEU 50.A N LEU 21.A O no hydrogen 3.019 N/A ASN 51.A ND2 ALA 9.A O no hydrogen 3.157 N/A THR 52.A N LEU 50.A O no hydrogen 3.105 N/A THR 52.A OG1 LEU 18.A O no hydrogen 2.415 N/A GLY 53.A N GLN 19.A O no hydrogen 2.854 N/A LYS 54.A NZ ASP 15.A OD2 no hydrogen 3.219 N/A LEU 55.A N THR 52.A O no hydrogen 3.244 N/A ASP 58.A N LYS 86.A O no hydrogen 2.807 N/A SER 61.A N VAL 84.A O no hydrogen 2.882 N/A ARG 62.A NH1 GLU 81.A OE2 no hydrogen 3.457 N/A PHE 63.A N PHE 82.A O no hydrogen 2.856 N/A ASP 64.A N ALA 36.A O no hydrogen 3.241 N/A PHE 65.A N GLY 80.A O no hydrogen 2.733 N/A ILE 66.A N LYS 34.A O no hydrogen 2.855 N/A ARG 67.A N GLU 78.A O no hydrogen 3.150 N/A GLN 68.A N LYS 32.A O no hydrogen 2.927 N/A ILE 69.A N ILE 75.A O no hydrogen 2.965 N/A LEU 77.A N ARG 67.A O no hydrogen 2.843 N/A SER 79.A N GLN 99.A O no hydrogen 3.059 N/A GLY 80.A N PHE 65.A O no hydrogen 3.353 N/A GLU 81.A N GLN 96.A O no hydrogen 3.094 N/A PHE 82.A N PHE 63.A O no hydrogen 2.472 N/A GLN 83.A N ALA 94.A O no hydrogen 2.998 N/A GLN 83.A NE2 GLU 81.A OE2 no hydrogen 3.136 N/A VAL 84.A N SER 61.A O no hydrogen 2.967 N/A TYR 85.A N LEU 92.A O no hydrogen 2.869 N/A TYR 85.A OH THR 138.A OG1 no hydrogen 3.151 N/A LYS 86.A NZ LYS 16.A O no hydrogen 2.984 N/A LYS 86.A NZ LEU 55.A O no hydrogen 2.788 N/A LYS 86.A NZ ASN 57.A OD1 no hydrogen 2.596 N/A GLN 87.A N SER 90.A O no hydrogen 2.913 N/A GLN 87.A NE2 SER 90.A OG no hydrogen 3.169 N/A GLN 87.A NE2 VAL 217.A O no hydrogen 3.556 N/A GLN 87.A NE2 ALA 236.A O no hydrogen 3.208 N/A SER 88.A N GLU 216.A OE2 no hydrogen 2.846 N/A HIS 89.A N GLU 216.A OE1 no hydrogen 2.793 N/A HIS 89.A N GLU 216.A OE2 no hydrogen 3.109 N/A HIS 89.A ND1 GLU 120.A OE1 no hydrogen 2.592 N/A SER 90.A OG GLU 216.A OE1 no hydrogen 2.539 N/A ALA 91.A N ALA 118.A O no hydrogen 2.824 N/A LEU 92.A N TYR 85.A O no hydrogen 2.927 N/A THR 93.A N ASP 116.A O no hydrogen 2.847 N/A THR 93.A OG1 SER 26.A OG no hydrogen 2.983 N/A PHE 95.A N ARG 113.A O no hydrogen 2.907 N/A GLN 96.A N GLU 81.A O no hydrogen 2.905 N/A GLN 96.A NE2 THR 97.A O no hydrogen 2.759 N/A THR 97.A N GLN 111.A O no hydrogen 2.704 N/A THR 97.A OG1 GLU 78.A OE2 no hydrogen 2.505 N/A THR 97.A OG1 GLN 111.A O no hydrogen 3.083 N/A GLU 98.A N SER 79.A O no hydrogen 2.649 N/A GLN 99.A N SER 79.A O no hydrogen 3.226 N/A VAL 107.A N ILE 100.A O no hydrogen 2.592 N/A ARG 110.A NE GLU 98.A OE2 no hydrogen 2.773 N/A ARG 110.A NH1 ASP 143.A OD2 no hydrogen 2.600 N/A ARG 110.A NH2 ASP 143.A OD1 no hydrogen 2.556 N/A ARG 110.A NH2 ASP 143.A OD2 no hydrogen 2.755 N/A ARG 113.A N PHE 95.A O no hydrogen 3.039 N/A ARG 113.A NH1 GLU 78.A OE2 no hydrogen 2.683 N/A ARG 113.A NH2 GLU 78.A OE1 no hydrogen 3.417 N/A GLY 115.A N THR 93.A O no hydrogen 3.322 N/A ASP 116.A N THR 93.A OG1 no hydrogen 2.540 N/A ALA 118.A N ALA 91.A O no hydrogen 3.070 N/A GLU 120.A N HIS 89.A O no hydrogen 2.848 N/A THR 122.A N ILE 209.A O no hydrogen 2.763 N/A THR 122.A OG1 GLY 211.A O no hydrogen 2.834 N/A SER 123.A OG ASP 125.A OD2 no hydrogen 2.716 N/A PHE 124.A N ARG 187.A O no hydrogen 2.735 N/A LYS 126.A N SER 123.A O no hydrogen 3.061 N/A LEU 127.A N PHE 124.A O no hydrogen 3.484 N/A ARG 132.A NH2 ASP 154.A OD1 no hydrogen 2.709 N/A ALA 133.A N ILE 153.A O no hydrogen 3.119 N/A TYR 135.A N TYR 151.A O no hydrogen 2.728 N/A TYR 135.A OH ALA 214.A O no hydrogen 2.961 N/A ARG 136.A N LYS 237.A O no hydrogen 2.701 N/A GLY 137.A N LEU 149.A O no hydrogen 2.961 N/A THR 138.A N ALA 235.A O no hydrogen 2.859 N/A THR 138.A OG1 TYR 85.A OH no hydrogen 3.151 N/A ALA 139.A N GLY 147.A O no hydrogen 3.171 N/A PHE 140.A N GLY 233.A O no hydrogen 2.954 N/A GLY 141.A N ASP 144.A O no hydrogen 2.661 N/A SER 142.A OG GLN 96.A OE1 no hydrogen 2.553 N/A SER 142.A OG ASP 143.A OD2 no hydrogen 3.431 N/A ASP 144.A N GLY 141.A O no hydrogen 3.353 N/A GLY 146.A N ASP 144.A OD1 no hydrogen 2.916 N/A LYS 148.A N GLU 165.A O no hydrogen 2.838 N/A LEU 149.A N GLY 137.A O no hydrogen 3.152 N/A THR 150.A N LYS 163.A O no hydrogen 3.028 N/A THR 150.A OG1 GLU 165.A OE1 no hydrogen 3.416 N/A TYR 151.A N TYR 135.A O no hydrogen 2.948 N/A TYR 151.A OH TYR 205.A OH no hydrogen 2.939 N/A THR 152.A N ASN 161.A O no hydrogen 2.853 N/A ILE 153.A N ALA 133.A O no hydrogen 3.082 N/A ASP 154.A N GLN 159.A O no hydrogen 2.787 N/A PHE 155.A N GLY 131.A O no hydrogen 3.283 N/A ALA 157.A N ASP 154.A OD2 no hydrogen 3.087 N/A LYS 158.A N PHE 155.A O no hydrogen 3.195 N/A LYS 158.A NZ PHE 155.A O no hydrogen 2.824 N/A GLN 159.A N ASP 154.A O no hydrogen 3.146 N/A GLY 160.A N ALA 179.A O no hydrogen 2.918 N/A ASN 161.A N THR 152.A O no hydrogen 2.961 N/A GLY 162.A N LEU 176.A O no hydrogen 2.785 N/A LYS 163.A N THR 150.A O no hydrogen 2.984 N/A ILE 164.A N VAL 174.A O no hydrogen 2.643 N/A GLU 165.A N LYS 148.A O no hydrogen 2.783 N/A LEU 167.A N ASN 173.A OD1 no hydrogen 2.728 N/A LYS 168.A N ASP 144.A OD2 no hydrogen 2.615 N/A LYS 168.A NZ ASP 143.A O no hydrogen 3.068 N/A LEU 172.A N SER 169.A O no hydrogen 3.408 N/A ASN 173.A N PRO 170.A O no hydrogen 3.143 N/A ASN 173.A ND2 LEU 167.A O no hydrogen 3.664 N/A ASP 175.A N LEU 196.A O no hydrogen 3.095 N/A LEU 176.A N GLY 162.A O no hydrogen 2.382 N/A ALA 177.A N SER 194.A O no hydrogen 3.002 N/A ALA 179.A N GLY 160.A O no hydrogen 2.917 N/A ILE 181.A N LYS 158.A O no hydrogen 3.275 N/A LYS 182.A N VAL 190.A O no hydrogen 2.799 N/A LYS 182.A NZ ASP 180.A OD1 no hydrogen 2.959 N/A ASP 184.A N HIS 188.A O no hydrogen 2.633 N/A LYS 186.A N ASP 184.A OD1 no hydrogen 2.949 N/A ARG 187.A N ASP 184.A O no hydrogen 3.014 N/A ALA 189.A N THR 122.A O no hydrogen 2.951 N/A VAL 190.A N LYS 182.A O no hydrogen 2.838 N/A ILE 191.A N LEU 207.A O no hydrogen 2.764 N/A GLY 193.A N TYR 205.A O no hydrogen 3.030 N/A SER 194.A OG GLU 201.A OE2 no hydrogen 3.438 N/A VAL 195.A N GLY 203.A O no hydrogen 3.386 N/A LEU 196.A N ASP 175.A O no hydrogen 2.944 N/A TYR 197.A N ALA 200.A O no hydrogen 2.814 N/A ALA 200.A N TYR 197.A O no hydrogen 3.239 N/A LYS 202.A N VAL 195.A O no hydrogen 2.981 N/A LYS 202.A NZ LYS 224.A O no hydrogen 3.533 N/A SER 204.A N GLU 222.A O no hydrogen 3.106 N/A TYR 205.A N GLY 193.A O no hydrogen 2.942 N/A TYR 205.A OH TYR 151.A OH no hydrogen 2.939 N/A TYR 205.A OH ALA 177.A O no hydrogen 2.704 N/A SER 206.A N SER 220.A O no hydrogen 2.764 N/A LEU 207.A N ILE 191.A O no hydrogen 2.704 N/A GLY 208.A N ALA 218.A O no hydrogen 2.797 N/A ILE 209.A N ALA 189.A O no hydrogen 3.199 N/A PHE 210.A N GLU 216.A O no hydrogen 2.720 N/A GLY 211.A N GLU 120.A O no hydrogen 2.795 N/A LYS 213.A N GLN 215.A OE1 no hydrogen 3.201 N/A ALA 214.A N GLY 211.A O no hydrogen 3.193 N/A GLN 215.A N GLN 215.A OE1 no hydrogen 2.652 N/A GLU 216.A N PHE 210.A O no hydrogen 3.101 N/A VAL 217.A N ALA 236.A O no hydrogen 3.031 N/A ALA 218.A N GLY 208.A O no hydrogen 2.993 N/A GLY 219.A N LEU 234.A O no hydrogen 2.962 N/A SER 220.A N SER 206.A O no hydrogen 3.051 N/A ALA 221.A N ILE 232.A O no hydrogen 3.078 N/A GLU 222.A N SER 204.A O no hydrogen 2.790 N/A VAL 223.A N ARG 230.A O no hydrogen 3.126 N/A LYS 224.A N LYS 202.A O no hydrogen 3.048 N/A THR 225.A N GLY 228.A O no hydrogen 2.719 N/A GLY 228.A N THR 225.A O no hydrogen 2.662 N/A ARG 230.A N VAL 223.A O no hydrogen 3.017 N/A ARG 230.A NH1 ASN 227.A O no hydrogen 3.469 N/A ARG 230.A NH1 ILE 229.A O no hydrogen 2.859 N/A ILE 232.A N ALA 221.A O no hydrogen 2.876 N/A GLY 233.A N PHE 140.A O no hydrogen 2.802 N/A LEU 234.A N GLY 219.A O no hydrogen 2.898 N/A ALA 235.A N THR 138.A O no hydrogen 3.225 N/A ALA 236.A N VAL 217.A O no hydrogen 3.074 N/A LYS 237.A N ARG 136.A O no hydrogen 3.117 N/A LYS 237.A NZ ASP 58.A OD2 no hydrogen 2.851 N/A GLN 238.A NE2 ALA 214.A O no hydrogen 2.559 N/A