Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a63_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ILE 14.A O no hydrogen 2.928 N/A LEU 3.A N GLY 12.A O no hydrogen 3.071 N/A LEU 4.A N VAL 122.A O no hydrogen 3.472 N/A LYS 5.A N THR 9.A O no hydrogen 2.887 N/A LYS 5.A NZ ASN 10.A O no hydrogen 3.183 N/A GLN 6.A NE2 THR 127.A O no hydrogen 3.029 N/A GLY 8.A N LYS 5.A O no hydrogen 2.678 N/A THR 9.A N ASP 7.A OD1 no hydrogen 2.747 N/A THR 9.A OG1 ASP 7.A OD1 no hydrogen 2.484 N/A ALA 11.A N LEU 3.A O no hydrogen 2.619 N/A ILE 14.A N LEU 1.A O no hydrogen 2.867 N/A ASN 17.A N GLU 200.A OE2 no hydrogen 2.893 N/A THR 19.A OG1 ASN 17.A OD1 no hydrogen 2.373 N/A VAL 20.A N ASN 17.A O no hydrogen 3.032 N/A PHE 21.A N ASN 17.A O no hydrogen 2.831 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.740 N/A VAL 29.A N ASN 26.A OD1 no hydrogen 3.185 N/A VAL 30.A N ASN 26.A O no hydrogen 3.148 N/A VAL 31.A N GLU 27.A O no hydrogen 2.891 N/A ASP 32.A N LYS 28.A O no hydrogen 3.150 N/A VAL 33.A N VAL 29.A O no hydrogen 2.928 N/A ILE 34.A N VAL 30.A O no hydrogen 2.835 N/A LEU 35.A N VAL 31.A O no hydrogen 2.876 N/A SER 36.A N ASP 32.A O no hydrogen 3.026 N/A SER 36.A OG VAL 33.A O no hydrogen 2.636 N/A GLN 37.A N VAL 33.A O no hydrogen 2.861 N/A ARG 38.A N ILE 34.A O no hydrogen 2.864 N/A ALA 39.A N LEU 35.A O no hydrogen 2.886 N/A SER 40.A N SER 36.A O no hydrogen 2.899 N/A SER 40.A OG SER 36.A O no hydrogen 2.961 N/A LEU 41.A N GLN 37.A O no hydrogen 3.281 N/A LEU 41.A N ARG 38.A O no hydrogen 3.190 N/A ARG 42.A N ALA 39.A O no hydrogen 3.219 N/A GLN 43.A NE2 THR 45.A OG1 no hydrogen 2.962 N/A HIS 46.A ND1 HIS 46.A O no hydrogen 2.863 N/A HIS 46.A NE2 TYR 94.A OH no hydrogen 2.742 N/A LYS 47.A NZ VAL 48.A O no hydrogen 3.150 N/A LYS 47.A NZ GLU 53.A OE2 no hydrogen 3.184 N/A ASN 50.A N GLU 53.A OE1 no hydrogen 2.766 N/A SER 52.A N ASN 50.A OD1 no hydrogen 3.225 N/A SER 52.A OG ASN 50.A OD1 no hydrogen 2.632 N/A GLU 53.A N ASN 50.A O no hydrogen 2.750 N/A GLU 53.A N ASN 50.A OD1 no hydrogen 3.121 N/A VAL 54.A N ASN 50.A O no hydrogen 3.304 N/A LYS 60.A NZ GLN 64.A OE1 no hydrogen 3.100 N/A LYS 60.A NZ GLN 72.A O no hydrogen 2.860 N/A TRP 62.A NE1 ALA 70.A O no hydrogen 3.066 N/A ARG 69.A N THR 67.A OG1 no hydrogen 3.278 N/A SER 74.A OG GLY 57.A O no hydrogen 2.875 N/A ARG 76.A N SER 74.A OG no hydrogen 2.987 N/A ARG 76.A NE ARG 55.A O no hydrogen 2.707 N/A ARG 76.A NH2 ARG 55.A O no hydrogen 3.268 N/A SER 77.A N SER 74.A O no hydrogen 3.437 N/A SER 77.A OG SER 74.A O no hydrogen 3.511 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.693 N/A TRP 80.A N SER 77.A O no hydrogen 3.008 N/A TRP 80.A NE1 GLN 72.A OE1 no hydrogen 3.203 N/A GLY 83.A N TRP 80.A O no hydrogen 3.049 N/A GLY 84.A N ARG 76.A O no hydrogen 2.694 N/A VAL 85.A N LYS 49.A O no hydrogen 2.922 N/A THR 90.A OG1 PRO 91.A O no hydrogen 3.565 N/A ARG 92.A N GLY 44.A O no hydrogen 3.472 N/A TYR 94.A OH HIS 46.A NE2 no hydrogen 2.742 N/A ALA 95.A N SER 93.A OG no hydrogen 3.106 N/A VAL 102.A N PRO 99.A O no hydrogen 3.093 N/A ARG 103.A N PRO 99.A O no hydrogen 3.162 N/A ARG 103.A NE LEU 98.A O no hydrogen 2.801 N/A ARG 104.A N LYS 100.A O no hydrogen 2.921 N/A ARG 104.A NH1 VAL 202.A O no hydrogen 3.287 N/A ARG 104.A NH2 VAL 202.A O no hydrogen 3.134 N/A LEU 105.A N LYS 101.A O no hydrogen 3.024 N/A ALA 106.A N VAL 102.A O no hydrogen 2.973 N/A ILE 107.A N ARG 103.A O no hydrogen 3.326 N/A LYS 108.A N ARG 104.A O no hydrogen 3.010 N/A SER 109.A N LEU 105.A O no hydrogen 2.819 N/A SER 109.A OG LEU 105.A O no hydrogen 2.612 N/A SER 109.A OG ALA 106.A O no hydrogen 2.811 N/A ILE 110.A N ALA 106.A O no hydrogen 2.927 N/A LEU 111.A N ILE 107.A O no hydrogen 3.105 N/A SER 112.A N LYS 108.A O no hydrogen 2.979 N/A SER 112.A OG VAL 20.A O no hydrogen 3.228 N/A SER 112.A OG LYS 108.A O no hydrogen 2.370 N/A SER 113.A N SER 109.A O no hydrogen 2.899 N/A SER 113.A OG SER 109.A O no hydrogen 3.011 N/A LYS 114.A N ILE 110.A O no hydrogen 3.217 N/A LYS 114.A NZ HIS 186.A O no hydrogen 2.974 N/A LYS 114.A NZ ASP 187.A O no hydrogen 2.769 N/A VAL 115.A N LEU 111.A O no hydrogen 3.333 N/A ASN 116.A N SER 112.A O no hydrogen 3.000 N/A GLU 117.A N SER 113.A O no hydrogen 2.903 N/A GLU 118.A N VAL 115.A O no hydrogen 3.019 N/A LYS 119.A N LYS 114.A O no hydrogen 2.772 N/A LYS 119.A NZ ASP 187.A OD1 no hydrogen 3.431 N/A LYS 119.A NZ ASP 187.A OD2 no hydrogen 3.219 N/A VAL 121.A N LEU 189.A O no hydrogen 3.031 N/A LEU 123.A N ILE 191.A O no hydrogen 2.673 N/A GLU 124.A N LEU 4.A O no hydrogen 3.332 N/A THR 127.A N GLN 6.A OE1 no hydrogen 2.841 N/A LYS 132.A N SER 163.A OG no hydrogen 2.947 N/A THR 133.A OG1 SER 163.A O no hydrogen 3.195 N/A PHE 136.A N LYS 132.A O no hydrogen 3.337 N/A ALA 137.A N THR 133.A O no hydrogen 2.925 N/A ALA 138.A N LYS 134.A O no hydrogen 3.065 N/A PHE 139.A N GLU 135.A O no hydrogen 2.930 N/A LEU 140.A N PHE 136.A O no hydrogen 3.066 N/A LYS 141.A N ALA 137.A O no hydrogen 3.313 N/A ASN 142.A N ALA 138.A O no hydrogen 3.057 N/A ILE 143.A N PHE 139.A O no hydrogen 3.025 N/A SER 144.A OG LYS 141.A O no hydrogen 3.319 N/A VAL 145.A N LEU 140.A O no hydrogen 2.951 N/A THR 147.A OG1 LYS 148.A O no hydrogen 2.919 N/A THR 147.A OG1 ASP 187.A OD2 no hydrogen 3.549 N/A ALA 149.A N GLY 169.A O no hydrogen 3.220 N/A LEU 150.A N LYS 188.A O no hydrogen 3.115 N/A ILE 151.A N THR 171.A O no hydrogen 2.742 N/A VAL 152.A N ILE 190.A O no hydrogen 2.808 N/A VAL 153.A N ILE 173.A O no hydrogen 3.271 N/A SER 157.A OG GLY 155.A O no hydrogen 2.746 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.678 N/A ASN 159.A ND2 PHE 128.A O no hydrogen 2.623 N/A VAL 160.A N SER 157.A O no hydrogen 3.322 N/A LEU 162.A N GLU 158.A O no hydrogen 3.413 N/A SER 163.A N ASN 159.A O no hydrogen 2.961 N/A SER 163.A OG LYS 132.A O no hydrogen 3.566 N/A SER 163.A OG ASN 159.A O no hydrogen 2.611 N/A ALA 164.A N VAL 160.A O no hydrogen 3.292 N/A ALA 164.A N GLU 161.A O no hydrogen 3.363 N/A ARG 165.A N LEU 162.A O no hydrogen 3.266 N/A LEU 167.A N ALA 164.A O no hydrogen 3.299 N/A THR 171.A N ALA 149.A O no hydrogen 3.182 N/A THR 171.A OG1 HIS 186.A NE2 no hydrogen 2.860 N/A ILE 173.A N ILE 151.A O no hydrogen 2.904 N/A GLU 176.A N GLU 176.A OE1 no hydrogen 2.584 N/A ILE 178.A N ALA 175.A O no hydrogen 3.491 N/A LEU 181.A N GLN 37.A OE1 no hydrogen 3.106 N/A GLU 182.A N SER 179.A OG no hydrogen 3.346 N/A VAL 183.A N SER 179.A O no hydrogen 3.109 N/A ALA 184.A N VAL 180.A O no hydrogen 2.896 N/A LYS 185.A N LEU 181.A O no hydrogen 2.935 N/A HIS 186.A N VAL 183.A O no hydrogen 3.433 N/A HIS 186.A ND1 GLU 182.A O no hydrogen 2.737 N/A LYS 188.A N LYS 148.A O no hydrogen 3.301 N/A LEU 189.A N LYS 119.A O no hydrogen 2.929 N/A ILE 190.A N LEU 150.A O no hydrogen 2.828 N/A ILE 191.A N VAL 121.A O no hydrogen 2.885 N/A THR 192.A N VAL 152.A O no hydrogen 3.042 N/A THR 192.A OG1 VAL 152.A O no hydrogen 3.539 N/A LYS 193.A N LEU 123.A O no hydrogen 2.808 N/A ALA 195.A N THR 192.A O no hydrogen 2.879 N/A ALA 195.A N THR 192.A OG1 no hydrogen 3.358 N/A VAL 196.A N THR 192.A O no hydrogen 2.949 N/A GLU 197.A N LYS 193.A O no hydrogen 3.049 N/A LYS 198.A N ALA 194.A O no hydrogen 3.416 N/A LYS 198.A NZ GLU 176.A OE2 no hydrogen 3.235 N/A VAL 199.A N ALA 195.A O no hydrogen 2.832 N/A GLU 200.A N VAL 196.A O no hydrogen 2.874 N/A GLU 201.A N GLU 197.A O no hydrogen 2.928 N/A VAL 202.A N VAL 199.A O no hydrogen 3.242 N/A LEU 203.A N VAL 199.A O no hydrogen 3.189 N/A