Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 100.A OD1 no hydrogen 3.442 N/A LYS 2.A NZ ASP 26.A OD2 no hydrogen 2.562 N/A LYS 2.A NZ ASP 61.A OD2 no hydrogen 2.794 N/A ILE 3.A N VAL 25.A O no hydrogen 2.959 N/A ALA 4.A N VAL 101.A O no hydrogen 2.812 N/A GLY 5.A N VAL 23.A O no hydrogen 3.136 N/A ILE 6.A N TYR 103.A O no hydrogen 2.921 N/A ASP 7.A N ALA 21.A O no hydrogen 3.105 N/A ALA 9.A N VAL 19.A O no hydrogen 2.611 N/A ARG 11.A NH1 GLU 84.A OE2 no hydrogen 3.294 N/A VAL 14.A N GLY 169.A O no hydrogen 2.707 N/A GLY 16.A N ILE 193.A O no hydrogen 2.968 N/A MET 18.A N LEU 68.A O no hydrogen 2.866 N/A VAL 19.A N ALA 9.A O no hydrogen 2.967 N/A ILE 20.A N LEU 66.A O no hydrogen 2.964 N/A ALA 21.A N ASP 7.A O no hydrogen 2.988 N/A ALA 22.A N VAL 64.A O no hydrogen 2.976 N/A VAL 23.A N GLY 5.A O no hydrogen 3.098 N/A VAL 24.A N ASP 62.A O no hydrogen 2.726 N/A VAL 25.A N ILE 3.A O no hydrogen 2.750 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 2.968 N/A SER 29.A N ASP 26.A O no hydrogen 2.884 N/A LEU 33.A N LEU 30.A O no hydrogen 2.899 N/A GLU 34.A N LEU 30.A O no hydrogen 3.345 N/A GLU 35.A N PRO 31.A O no hydrogen 2.957 N/A LEU 36.A N LEU 33.A O no hydrogen 3.056 N/A LYS 37.A N GLU 34.A O no hydrogen 2.991 N/A SER 41.A OG VAL 38.A O no hydrogen 2.932 N/A LYS 42.A NZ ASP 135.A OD2 no hydrogen 3.184 N/A LYS 42.A NZ ASP 136.A OD2 no hydrogen 3.102 N/A LEU 44.A N SER 41.A O no hydrogen 3.116 N/A ARG 48.A N THR 45.A OG1 no hydrogen 3.138 N/A ARG 49.A N THR 45.A O no hydrogen 2.615 N/A GLU 50.A N PRO 46.A O no hydrogen 2.787 N/A LYS 51.A N LYS 47.A O no hydrogen 3.099 N/A LYS 51.A N ARG 48.A O no hydrogen 3.021 N/A LEU 52.A N ARG 48.A O no hydrogen 2.977 N/A PHE 53.A N ARG 49.A O no hydrogen 2.779 N/A ASN 54.A N GLU 50.A O no hydrogen 3.420 N/A GLU 55.A N LYS 51.A O no hydrogen 3.279 N/A GLU 55.A N LEU 52.A O no hydrogen 2.908 N/A ILE 56.A N LEU 52.A O no hydrogen 2.816 N/A LEU 57.A N PHE 53.A O no hydrogen 3.110 N/A GLY 58.A N ASN 54.A O no hydrogen 3.460 N/A VAL 59.A N ILE 56.A O no hydrogen 2.846 N/A LEU 60.A N LEU 57.A O no hydrogen 3.107 N/A ASP 62.A N VAL 24.A O no hydrogen 3.207 N/A VAL 64.A N ALA 22.A O no hydrogen 2.858 N/A LEU 66.A N ILE 20.A O no hydrogen 2.792 N/A LEU 68.A N MET 18.A O no hydrogen 2.861 N/A VAL 72.A N PRO 69.A O no hydrogen 2.880 N/A ILE 73.A N PRO 69.A O no hydrogen 3.236 N/A GLY 74.A N PRO 70.A O no hydrogen 2.901 N/A SER 75.A N VAL 72.A O no hydrogen 3.272 N/A SER 75.A OG ASP 71.A O no hydrogen 3.221 N/A SER 75.A OG GLY 74.A O no hydrogen 2.945 N/A ARG 76.A N ILE 73.A O no hydrogen 3.310 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.207 N/A GLU 84.A N LEU 80.A O no hydrogen 3.101 N/A VAL 85.A N ASN 81.A O no hydrogen 3.032 N/A GLU 86.A N GLU 82.A O no hydrogen 2.906 N/A ASN 87.A N PHE 83.A O no hydrogen 2.962 N/A ASN 87.A ND2 PHE 83.A O no hydrogen 2.601 N/A PHE 88.A N GLU 84.A O no hydrogen 2.595 N/A ALA 89.A N VAL 85.A O no hydrogen 3.057 N/A LYS 90.A N GLU 86.A O no hydrogen 2.962 N/A ALA 91.A N ASN 87.A O no hydrogen 3.111 N/A LEU 92.A N PHE 88.A O no hydrogen 3.358 N/A ASN 93.A N ALA 89.A O no hydrogen 2.813 N/A ASN 93.A ND2 ARG 121.A O no hydrogen 3.272 N/A SER 94.A N ALA 91.A O no hydrogen 3.239 N/A SER 94.A OG LYS 90.A O no hydrogen 2.594 N/A LEU 95.A N LEU 92.A O no hydrogen 3.087 N/A VAL 97.A N ASP 62.A OD2 no hydrogen 3.095 N/A LYS 98.A NZ LEU 92.A O no hydrogen 2.859 N/A ASP 100.A N LYS 2.A O no hydrogen 2.706 N/A VAL 101.A N LYS 2.A O no hydrogen 3.273 N/A ILE 102.A N GLU 127.A O no hydrogen 2.792 N/A TYR 103.A N ALA 4.A O no hydrogen 2.569 N/A ALA 104.A N VAL 129.A O no hydrogen 2.736 N/A ASP 105.A N ILE 6.A O no hydrogen 3.168 N/A ALA 106.A N LYS 131.A O no hydrogen 2.684 N/A ARG 113.A N ASP 110.A OD1 no hydrogen 3.163 N/A PHE 114.A N ASP 110.A O no hydrogen 3.426 N/A ALA 115.A N GLU 111.A O no hydrogen 2.972 N/A ARG 116.A N GLU 112.A O no hydrogen 2.956 N/A GLU 117.A N ARG 113.A O no hydrogen 2.850 N/A LEU 118.A N PHE 114.A O no hydrogen 3.090 N/A GLY 119.A N ALA 115.A O no hydrogen 3.270 N/A GLU 120.A N ARG 116.A O no hydrogen 3.121 N/A ARG 121.A N LEU 118.A O no hydrogen 2.864 N/A ARG 121.A NE GLU 117.A O no hydrogen 2.755 N/A ARG 121.A NH2 GLU 117.A O no hydrogen 3.458 N/A LEU 122.A N GLY 119.A O no hydrogen 2.767 N/A ASN 123.A N ASN 93.A OD1 no hydrogen 2.883 N/A GLU 127.A N ASP 100.A O no hydrogen 2.878 N/A VAL 129.A N ILE 102.A O no hydrogen 2.625 N/A LYS 131.A N ALA 104.A O no hydrogen 2.971 N/A HIS 132.A N GLU 111.A OE2 no hydrogen 2.666 N/A ALA 134.A N ASP 105.A OD2 no hydrogen 2.957 N/A ASP 135.A N LYS 133.A O no hydrogen 2.755 N/A SER 142.A N PHE 138.A O no hydrogen 3.010 N/A SER 142.A OG PHE 138.A O no hydrogen 2.974 N/A ALA 143.A N PRO 139.A O no hydrogen 3.203 N/A SER 145.A N VAL 141.A O no hydrogen 2.921 N/A ILE 146.A N SER 142.A O no hydrogen 2.995 N/A LEU 147.A N ALA 143.A O no hydrogen 3.290 N/A ALA 148.A N ALA 144.A O no hydrogen 2.967 N/A LYS 149.A N SER 145.A O no hydrogen 2.725 N/A VAL 150.A N ILE 146.A O no hydrogen 2.684 N/A THR 151.A N LEU 147.A O no hydrogen 3.073 N/A THR 151.A OG1 LEU 147.A O no hydrogen 2.881 N/A ARG 152.A N ALA 148.A O no hydrogen 3.135 N/A ARG 152.A NE PRO 17.A O no hydrogen 3.153 N/A ARG 152.A NH2 ILE 15.A O no hydrogen 2.755 N/A ARG 152.A NH2 PRO 17.A O no hydrogen 3.523 N/A ASP 153.A N LYS 149.A O no hydrogen 2.960 N/A ARG 154.A N VAL 150.A O no hydrogen 3.081 N/A ARG 154.A NE GLU 50.A OE2 no hydrogen 3.136 N/A ARG 154.A NH2 GLU 50.A OE2 no hydrogen 2.888 N/A ALA 155.A N THR 151.A O no hydrogen 3.326 N/A VAL 156.A N ARG 152.A O no hydrogen 2.969 N/A VAL 156.A N ASP 153.A O no hydrogen 3.099 N/A GLU 157.A N ASP 153.A O no hydrogen 2.712 N/A LYS 158.A N ARG 154.A O no hydrogen 3.306 N/A LEU 159.A N VAL 156.A O no hydrogen 2.704 N/A LYS 160.A N VAL 156.A O no hydrogen 3.096 N/A TYR 163.A N LEU 159.A O no hydrogen 3.026 N/A GLY 164.A N LYS 160.A O no hydrogen 2.532 N/A SER 168.A N ASP 173.A OD1 no hydrogen 2.837 N/A SER 168.A OG ASP 173.A OD1 no hydrogen 2.719 N/A GLY 169.A N THR 176.A OG1 no hydrogen 2.739 N/A TYR 170.A N SER 168.A OG no hydrogen 3.264 N/A ASP 173.A N TYR 170.A O no hydrogen 2.917 N/A ARG 175.A N ASP 173.A OD2 no hydrogen 2.846 N/A ARG 175.A NE ASP 173.A OD2 no hydrogen 3.463 N/A ARG 175.A NH2 ASP 173.A OD1 no hydrogen 3.365 N/A THR 176.A N ASP 173.A O no hydrogen 2.974 N/A THR 176.A OG1 ILE 166.A O no hydrogen 2.793 N/A ARG 177.A N ASP 173.A O no hydrogen 3.215 N/A ALA 178.A N PRO 174.A O no hydrogen 2.715 N/A PHE 179.A N ARG 175.A O no hydrogen 3.223 N/A LEU 180.A N THR 176.A O no hydrogen 3.099 N/A GLU 181.A N ARG 177.A O no hydrogen 2.677 N/A ASN 182.A N ALA 178.A O no hydrogen 2.574 N/A TYR 183.A N PHE 179.A O no hydrogen 2.931 N/A TYR 184.A N LEU 180.A O no hydrogen 2.560 N/A ARG 185.A N ASN 182.A O no hydrogen 3.205 N/A GLY 188.A N ARG 185.A O no hydrogen 3.496 N/A VAL 194.A N PRO 191.A O no hydrogen 3.326 N/A ARG 195.A N VAL 14.A O no hydrogen 2.999 N/A ARG 195.A NE GLY 16.A O no hydrogen 3.031 N/A ARG 195.A NH1 GLY 10.A O no hydrogen 2.793 N/A ARG 195.A NH1 ARG 11.A O no hydrogen 3.558 N/A ARG 195.A NH2 GLY 10.A O no hydrogen 2.875 N/A ARG 195.A NH2 GLY 16.A O no hydrogen 2.792 N/A TRP 198.A N ARG 195.A O no hydrogen 3.300 N/A LEU 201.A N TRP 198.A O no hydrogen 2.869 N/A LYS 202.A N LYS 199.A O no hydrogen 2.869 N/A ILE 204.A N THR 200.A O no hydrogen 3.494 N/A THR 205.A N LYS 202.A O no hydrogen 2.903 N/A THR 205.A OG1 LYS 202.A O no hydrogen 2.709 N/A GLN 206.A N LYS 203.A O no hydrogen 3.023 N/A ASP 207.A N LYS 203.A O no hydrogen 2.857 N/A