Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i4t_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N PRO 49.A O no hydrogen 3.372 N/A ILE 3.A N ASN 51.A O no hydrogen 3.150 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.515 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.744 N/A LYS 4.A NZ PRO 72.A O no hydrogen 2.506 N/A CYS 5.A N GLY 53.A O no hydrogen 2.633 N/A CYS 5.A SG VAL 76.A O no hydrogen 3.587 N/A VAL 6.A N VAL 76.A O no hydrogen 3.302 N/A VAL 7.A N TRP 55.A O no hydrogen 2.909 N/A VAL 8.A N LEU 78.A O no hydrogen 3.123 N/A VAL 13.A N ASP 10.A O no hydrogen 3.342 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.641 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.798 N/A LEU 18.A N GLY 14.A O no hydrogen 2.861 N/A LEU 19.A N LYS 15.A O no hydrogen 3.186 N/A LEU 19.A N THR 16.A O no hydrogen 3.064 N/A ILE 20.A N THR 16.A O no hydrogen 3.007 N/A SER 21.A N CYS 17.A O no hydrogen 3.075 N/A SER 21.A OG ALA 158.A O no hydrogen 2.729 N/A THR 23.A N LEU 19.A O no hydrogen 3.166 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.809 N/A THR 24.A N ILE 20.A O no hydrogen 2.889 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.568 N/A ASN 25.A N SER 21.A O no hydrogen 2.734 N/A ILE 32.A N GLY 29.A O no hydrogen 3.536 N/A ASN 38.A N ASP 37.A OD1 no hydrogen 2.854 N/A TYR 39.A N LEU 54.A O no hydrogen 3.010 N/A ALA 41.A N LEU 52.A O no hydrogen 2.738 N/A VAL 43.A N VAL 50.A O no hydrogen 3.027 N/A VAL 45.A N LYS 48.A O no hydrogen 2.940 N/A VAL 50.A N VAL 43.A O no hydrogen 2.985 N/A ASN 51.A N GLN 1.A O no hydrogen 2.856 N/A LEU 52.A N ALA 41.A O no hydrogen 2.669 N/A GLY 53.A N ILE 3.A O no hydrogen 2.807 N/A LEU 54.A N TYR 39.A O no hydrogen 2.622 N/A TRP 55.A N CYS 5.A O no hydrogen 2.697 N/A ASP 56.A N ASN 38.A OD1 no hydrogen 3.408 N/A THR 57.A N ASP 56.A OD1 no hydrogen 2.840 N/A THR 57.A OG1 VAL 7.A O no hydrogen 2.874 N/A TYR 63.A N LEU 60.A O no hydrogen 2.850 N/A ASP 64.A N GLU 61.A O no hydrogen 2.846 N/A ARG 67.A NE ALA 58.A O no hydrogen 2.571 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 2.877 N/A SER 70.A N ARG 67.A O no hydrogen 2.960 N/A SER 70.A OG ARG 67.A O no hydrogen 2.973 N/A TYR 71.A N PRO 68.A O no hydrogen 3.050 N/A TYR 71.A OH GLU 99.A OE1 no hydrogen 2.754 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.233 N/A ASP 75.A N LYS 4.A O no hydrogen 2.869 N/A PHE 77.A N PRO 108.A O no hydrogen 3.003 N/A LEU 78.A N VAL 6.A O no hydrogen 2.996 N/A ILE 79.A N ILE 110.A O no hydrogen 3.202 N/A CYS 80.A N VAL 8.A O no hydrogen 2.877 N/A CYS 80.A SG VAL 8.A O no hydrogen 3.632 N/A CYS 80.A SG LEU 78.A O no hydrogen 3.498 N/A SER 82.A OG THR 114.A O no hydrogen 3.483 N/A LEU 83.A N THR 114.A O no hydrogen 3.169 N/A VAL 84.A N SER 82.A OG no hydrogen 3.285 N/A SER 85.A N SER 82.A O no hydrogen 2.855 N/A SER 85.A OG SER 88.A OG no hydrogen 2.582 N/A SER 88.A N SER 85.A O no hydrogen 3.122 N/A SER 88.A N SER 85.A OG no hydrogen 3.318 N/A SER 88.A OG SER 85.A OG no hydrogen 2.582 N/A PHE 89.A N SER 85.A O no hydrogen 3.345 N/A GLU 90.A N PRO 86.A O no hydrogen 3.331 N/A ASN 91.A N SER 88.A O no hydrogen 2.503 N/A ASN 91.A ND2 SER 88.A O no hydrogen 3.587 N/A VAL 92.A N PHE 89.A O no hydrogen 2.922 N/A ARG 93.A N GLU 90.A O no hydrogen 3.207 N/A ALA 94.A N GLU 90.A O no hydrogen 3.172 N/A LYS 95.A N ASN 91.A O no hydrogen 2.760 N/A LYS 95.A NZ ASP 64.A OD2 no hydrogen 3.450 N/A TRP 96.A N ASN 91.A O no hydrogen 3.269 N/A TYR 97.A N VAL 92.A O no hydrogen 2.969 N/A GLU 99.A N LYS 95.A O no hydrogen 3.212 N/A VAL 100.A N TRP 96.A O no hydrogen 2.981 N/A ARG 101.A N TYR 97.A O no hydrogen 3.328 N/A HIS 102.A N PRO 98.A O no hydrogen 2.790 N/A HIS 103.A N GLU 99.A O no hydrogen 3.215 N/A CYS 104.A N VAL 100.A O no hydrogen 2.828 N/A ASN 106.A N CYS 104.A O no hydrogen 2.960 N/A THR 107.A N CYS 104.A O no hydrogen 3.417 N/A ILE 110.A N PHE 77.A O no hydrogen 2.993 N/A LEU 111.A N LYS 152.A O no hydrogen 3.102 N/A VAL 112.A N ILE 79.A O no hydrogen 3.166 N/A GLY 113.A N LEU 154.A O no hydrogen 2.910 N/A THR 114.A N PHE 81.A O no hydrogen 2.827 N/A THR 114.A OG1 VAL 13.A O no hydrogen 2.795 N/A THR 114.A OG1 PHE 81.A O no hydrogen 2.792 N/A LYS 115.A N CYS 156.A O no hydrogen 3.166 N/A LYS 115.A NZ ALA 12.A O no hydrogen 3.123 N/A LEU 118.A N ASP 117.A OD2 no hydrogen 2.651 N/A ARG 119.A NH1 GLU 155.A OE1 no hydrogen 3.438 N/A ASP 120.A N ASP 117.A O no hydrogen 3.240 N/A GLU 126.A N ASP 123.A O no hydrogen 2.769 N/A LYS 127.A N ASP 123.A O no hydrogen 2.797 N/A LEU 128.A N THR 124.A O no hydrogen 2.911 N/A LYS 129.A N GLU 126.A O no hydrogen 2.905 N/A GLU 130.A N LYS 127.A O no hydrogen 2.985 N/A LYS 131.A NZ LYS 127.A O no hydrogen 3.150 N/A LEU 133.A N LEU 128.A O no hydrogen 3.016 N/A ILE 136.A N LEU 83.A O no hydrogen 3.049 N/A THR 137.A OG1 PRO 139.A O no hydrogen 3.018 N/A GLU 147.A N ALA 143.A O no hydrogen 2.507 N/A ILE 148.A N ALA 145.A O no hydrogen 3.002 N/A GLY 149.A N ALA 145.A O no hydrogen 2.662 N/A ALA 150.A N ALA 145.A O no hydrogen 3.008 N/A VAL 151.A N ILE 109.A O no hydrogen 2.786 N/A LYS 152.A NZ VAL 151.A O no hydrogen 3.352 N/A LYS 152.A NZ GLU 170.A OE1 no hydrogen 2.702 N/A LEU 154.A N LEU 111.A O no hydrogen 3.118 N/A CYS 156.A N GLY 113.A O no hydrogen 3.100 N/A SER 157.A N ARG 162.A O no hydrogen 3.280 N/A SER 157.A OG ASP 117.A OD1 no hydrogen 3.198 N/A LEU 159.A N SER 157.A OG no hydrogen 3.142 N/A THR 160.A N SER 157.A OG no hydrogen 3.042 N/A GLN 161.A NE2 ASN 25.A OD1 no hydrogen 2.841 N/A ARG 162.A N THR 160.A OG1 no hydrogen 3.258 N/A LEU 164.A N GLN 161.A O no hydrogen 2.683 N/A LYS 165.A NZ ASP 169.A OD2 no hydrogen 3.194 N/A ASP 169.A N LYS 165.A O no hydrogen 3.190 N/A GLU 170.A N THR 166.A O no hydrogen 2.954 N/A ALA 171.A N VAL 167.A O no hydrogen 3.284 N/A ILE 172.A N PHE 168.A O no hydrogen 3.233 N/A ARG 173.A N ASP 169.A O no hydrogen 3.344 N/A ALA 174.A N GLU 170.A O no hydrogen 2.726 N/A VAL 175.A N ILE 172.A O no hydrogen 3.001 N/A LEU 176.A N ILE 172.A O no hydrogen 3.048 N/A CYS 177.A SG VAL 175.A O no hydrogen 3.541 N/A