Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s47_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ALA 5.A O no hydrogen 3.293 N/A ARG 11.A N GLU 7.A O no hydrogen 2.907 N/A LYS 12.A N ARG 8.A O no hydrogen 2.914 N/A ALA 13.A N ALA 9.A O no hydrogen 2.881 N/A ALA 14.A N ALA 10.A O no hydrogen 2.937 N/A ASN 15.A N ARG 11.A O no hydrogen 2.969 N/A LYS 16.A N LYS 12.A O no hydrogen 2.957 N/A GLU 17.A N ALA 13.A O no hydrogen 2.970 N/A LYS 18.A N ALA 14.A O no hydrogen 3.014 N/A ARG 19.A N ASN 15.A O no hydrogen 2.938 N/A ALA 20.A N LYS 16.A O no hydrogen 2.945 N/A ILE 21.A N GLU 17.A O no hydrogen 3.027 N/A ILE 22.A N LYS 18.A O no hydrogen 2.964 N/A LEU 23.A N ARG 19.A O no hydrogen 2.964 N/A GLU 24.A N ALA 20.A O no hydrogen 3.039 N/A ARG 25.A N ILE 21.A O no hydrogen 3.000 N/A ARG 25.A NH1 GLY 155.A O no hydrogen 3.387 N/A ARG 25.A NH1 ASP 161.A OD1 no hydrogen 3.303 N/A ASN 26.A N ILE 22.A O no hydrogen 2.935 N/A ALA 27.A N LEU 23.A O no hydrogen 3.060 N/A ALA 28.A N GLU 24.A O no hydrogen 3.010 N/A TYR 29.A N ARG 25.A O no hydrogen 2.942 N/A TYR 29.A OH ASP 161.A OD1 no hydrogen 2.593 N/A GLN 30.A N ASN 26.A O no hydrogen 2.952 N/A LYS 31.A N ALA 27.A O no hydrogen 3.032 N/A GLU 32.A N ALA 28.A O no hydrogen 2.985 N/A TYR 33.A N TYR 29.A O no hydrogen 2.970 N/A GLU 34.A N GLN 30.A O no hydrogen 3.010 N/A THR 35.A N LYS 31.A O no hydrogen 2.976 N/A THR 35.A OG1 LYS 31.A O no hydrogen 3.135 N/A ALA 36.A N GLU 32.A O no hydrogen 2.910 N/A GLU 37.A N TYR 33.A O no hydrogen 2.998 N/A ARG 38.A N GLU 34.A O no hydrogen 2.991 N/A ASN 39.A N THR 35.A O no hydrogen 2.939 N/A ILE 40.A N ALA 36.A O no hydrogen 3.212 N/A ILE 41.A N GLU 37.A O no hydrogen 3.100 N/A GLN 42.A N ARG 38.A O no hydrogen 2.921 N/A ALA 43.A N ASN 39.A O no hydrogen 2.897 N/A LYS 44.A N ILE 40.A O no hydrogen 2.985 N/A ARG 45.A N ILE 41.A O no hydrogen 2.977 N/A ARG 45.A NH1 GLN 42.A OE1 no hydrogen 2.864 N/A ASP 46.A N GLN 42.A O no hydrogen 2.858 N/A ALA 47.A N ALA 43.A O no hydrogen 2.966 N/A ALA 47.A N LYS 44.A O no hydrogen 3.324 N/A LYS 48.A N LYS 44.A O no hydrogen 2.978 N/A ALA 49.A N ARG 45.A O no hydrogen 2.906 N/A SER 52.A OG GLY 51.A O no hydrogen 2.785 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.659 N/A VAL 62.A N VAL 95.A O no hydrogen 2.973 N/A PHE 63.A N GLY 115.A O no hydrogen 2.863 N/A VAL 64.A N THR 93.A O no hydrogen 2.902 N/A VAL 65.A N ALA 113.A O no hydrogen 2.882 N/A ARG 66.A N SER 91.A O no hydrogen 2.766 N/A ARG 66.A NE LEU 86.A O no hydrogen 2.810 N/A ARG 66.A NH1 LYS 68.A O no hydrogen 2.455 N/A ARG 66.A NH1 GLY 69.A O no hydrogen 2.736 N/A ILE 67.A N TYR 111.A O no hydrogen 2.695 N/A LYS 68.A N TYR 111.A O no hydrogen 3.168 N/A ARG 78.A N PRO 74.A O no hydrogen 3.102 N/A LYS 79.A N PRO 75.A O no hydrogen 2.910 N/A VAL 80.A N LYS 76.A O no hydrogen 3.039 N/A LEU 81.A N PRO 77.A O no hydrogen 2.849 N/A GLN 82.A N ARG 78.A O no hydrogen 2.959 N/A LEU 83.A N LYS 79.A O no hydrogen 3.002 N/A LEU 84.A N VAL 80.A O no hydrogen 2.894 N/A ARG 85.A N GLN 82.A O no hydrogen 3.453 N/A ARG 85.A NH1 ASN 178.A O no hydrogen 3.201 N/A ARG 85.A NH2 ASN 177.A O no hydrogen 2.653 N/A ARG 85.A NH2 LEU 180.A O no hydrogen 2.640 N/A LEU 86.A N LEU 81.A O no hydrogen 3.050 N/A ASN 90.A N ARG 66.A O no hydrogen 2.744 N/A ASN 90.A ND2 ASN 187.A OD1 no hydrogen 2.602 N/A SER 91.A OG ARG 88.A O no hydrogen 2.487 N/A GLY 92.A N PHE 183.A O no hydrogen 3.057 N/A THR 93.A N VAL 64.A O no hydrogen 2.948 N/A THR 93.A OG1 LEU 84.A O no hydrogen 3.207 N/A VAL 95.A N VAL 62.A O no hydrogen 2.883 N/A VAL 97.A N LYS 60.A O no hydrogen 2.865 N/A THR 98.A N THR 101.A OG1 no hydrogen 3.052 N/A THR 101.A N THR 98.A O no hydrogen 3.117 N/A THR 101.A OG1 LYS 96.A O no hydrogen 2.749 N/A THR 101.A OG1 THR 98.A O no hydrogen 2.938 N/A LEU 102.A N THR 98.A O no hydrogen 2.777 N/A GLU 103.A N LYS 99.A O no hydrogen 3.032 N/A LEU 105.A N THR 101.A O no hydrogen 2.974 N/A LYS 106.A N LEU 102.A O no hydrogen 2.930 N/A LYS 106.A NZ GLU 103.A OE1 no hydrogen 3.375 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 3.278 N/A LEU 107.A N GLU 103.A O no hydrogen 2.957 N/A ILE 108.A N LEU 104.A O no hydrogen 2.985 N/A TYR 111.A N ILE 108.A O no hydrogen 3.056 N/A ALA 113.A N VAL 65.A O no hydrogen 2.916 N/A TYR 114.A N GLY 208.A O no hydrogen 3.098 N/A GLY 115.A N PHE 63.A O no hydrogen 3.018 N/A TYR 116.A N GLU 211.A O no hydrogen 2.963 N/A SER 118.A N ASN 215.A OD1 no hydrogen 3.151 N/A SER 118.A OG THR 121.A OG1 no hydrogen 2.969 N/A THR 121.A OG1 SER 118.A OG no hydrogen 2.969 N/A THR 121.A OG1 ASN 215.A OD1 no hydrogen 3.094 N/A ARG 123.A N TYR 119.A O no hydrogen 2.927 N/A GLN 124.A N SER 120.A O no hydrogen 2.941 N/A LEU 125.A N THR 121.A O no hydrogen 2.916 N/A VAL 126.A N ILE 122.A O no hydrogen 2.980 N/A TYR 127.A N ARG 123.A O no hydrogen 2.954 N/A LYS 128.A N GLN 124.A O no hydrogen 2.945 N/A ARG 129.A N LEU 125.A O no hydrogen 2.870 N/A GLY 132.A N VAL 139.A O no hydrogen 2.695 N/A LYS 133.A N PHE 179.A O no hydrogen 2.690 N/A LYS 133.A NZ ASN 178.A OD1 no hydrogen 3.057 N/A ILE 134.A N LYS 136.A O no hydrogen 2.709 N/A VAL 139.A N GLY 132.A O no hydrogen 2.984 N/A LEU 141.A N GLY 130.A O no hydrogen 3.323 N/A SER 142.A OG LEU 141.A O no hydrogen 2.882 N/A GLU 148.A N ASN 144.A O no hydrogen 2.932 N/A ALA 149.A N ALA 145.A O no hydrogen 2.912 N/A ASN 150.A N ILE 147.A O no hydrogen 3.288 N/A ASN 150.A ND2 ILE 146.A O no hydrogen 2.995 N/A LEU 151.A N ILE 147.A O no hydrogen 2.885 N/A LYS 153.A NZ ASN 150.A O no hydrogen 3.407 N/A LYS 153.A NZ TYR 154.A OH no hydrogen 3.406 N/A TYR 154.A N LEU 151.A O no hydrogen 3.249 N/A GLY 155.A N GLY 152.A O no hydrogen 3.287 N/A SER 158.A OG ASP 161.A OD2 no hydrogen 2.285 N/A ASP 161.A N SER 158.A OG no hydrogen 3.180 N/A LEU 162.A N SER 158.A O no hydrogen 3.426 N/A ILE 163.A N ILE 159.A O no hydrogen 2.998 N/A HIS 164.A N ASP 160.A O no hydrogen 2.818 N/A GLU 165.A N ASP 161.A O no hydrogen 2.954 N/A ILE 166.A N LEU 162.A O no hydrogen 2.972 N/A ILE 166.A N ILE 163.A O no hydrogen 3.033 N/A ILE 167.A N ILE 163.A O no hydrogen 2.852 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.294 N/A HIS 172.A N GLU 165.A OE1 no hydrogen 3.001 N/A HIS 172.A ND1 GLN 175.A OE1 no hydrogen 3.007 N/A ALA 176.A N HIS 172.A O no hydrogen 3.270 N/A ASN 177.A N PHE 173.A O no hydrogen 2.879 N/A ASN 177.A ND2 PHE 94.A O no hydrogen 2.780 N/A ASN 178.A N LYS 174.A O no hydrogen 2.882 N/A PHE 179.A N GLN 175.A O no hydrogen 2.936 N/A TRP 181.A N PHE 131.A O no hydrogen 2.813 N/A PHE 183.A N GLY 92.A O no hydrogen 3.035 N/A SER 186.A N MET 221.A O no hydrogen 2.823 N/A SER 186.A OG ASN 187.A O no hydrogen 2.954 N/A SER 189.A OG SER 220.A O no hydrogen 3.465 N/A LYS 197.A NZ ILE 67.A O no hydrogen 3.132 N/A PHE 201.A N PHE 207.A O no hydrogen 2.868 N/A ILE 202.A N HIS 200.A ND1 no hydrogen 3.212 N/A GLY 204.A N PHE 201.A O no hydrogen 3.440 N/A GLY 205.A N HIS 200.A O no hydrogen 2.623 N/A SER 206.A N LYS 197.A O no hydrogen 2.691 N/A SER 206.A N LYS 199.A O no hydrogen 3.238 N/A PHE 207.A N LYS 199.A O no hydrogen 3.190 N/A GLY 208.A N VAL 112.A O no hydrogen 3.094 N/A ASN 209.A ND2 TYR 116.A OH no hydrogen 3.172 N/A ARG 210.A N TYR 114.A O no hydrogen 2.881 N/A ARG 210.A NH2 SER 206.A OG no hydrogen 3.397 N/A ILE 214.A N GLU 211.A O no hydrogen 3.137 N/A ASN 215.A N GLU 212.A O no hydrogen 3.091 N/A LEU 217.A N PHE 213.A O no hydrogen 3.233 N/A VAL 218.A N ILE 214.A O no hydrogen 2.871 N/A LYS 219.A N ASN 215.A O no hydrogen 2.990 N/A LYS 219.A NZ SER 120.A OG no hydrogen 2.674 N/A SER 220.A N LEU 217.A O no hydrogen 2.960 N/A SER 220.A OG LYS 216.A O no hydrogen 3.465 N/A SER 220.A OG LEU 217.A O no hydrogen 2.547 N/A MET 221.A N LEU 217.A O no hydrogen 2.992 N/A ASN 222.A N VAL 218.A O no hydrogen 2.496 N/A