Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3i_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLU 30.A OE2 no hydrogen 2.683 N/A THR 8.A OG1 PHE 6.A O no hydrogen 3.328 N/A LYS 14.A N ARG 12.A O no hydrogen 2.503 N/A VAL 16.A N GLU 18.A OE2 no hydrogen 3.187 N/A GLN 26.A N ALA 22.A O no hydrogen 3.009 N/A GLN 35.A N GLU 43.A O no hydrogen 3.131 N/A ASN 37.A ND2 GLU 43.A OE1 no hydrogen 2.651 N/A GLN 39.A NE2 GLU 41.A OE2 no hydrogen 3.446 N/A GLY 40.A N ASN 37.A O no hydrogen 2.515 N/A GLU 41.A N ASN 37.A OD1 no hydrogen 3.080 N/A GLU 43.A N GLN 35.A O no hydrogen 2.600 N/A LEU 45.A N LEU 33.A O no hydrogen 2.966 N/A ASN 49.A N GLU 52.A OE1 no hydrogen 3.164 N/A SER 51.A OG LEU 50.A O no hydrogen 2.410 N/A ALA 53.A N ASN 49.A O no hydrogen 2.723 N/A ARG 54.A NE SER 109.A OG no hydrogen 3.060 N/A ARG 54.A NH2 ARG 112.A O no hydrogen 2.779 N/A LEU 55.A N SER 51.A O no hydrogen 2.735 N/A VAL 56.A N ALA 53.A O no hydrogen 2.781 N/A LYS 58.A N ARG 54.A O no hydrogen 3.142 N/A GLU 59.A N LEU 55.A O no hydrogen 2.920 N/A ALA 60.A N VAL 56.A O no hydrogen 2.870 N/A LEU 61.A N ILE 57.A O no hydrogen 2.893 N/A VAL 62.A N LYS 58.A O no hydrogen 2.983 N/A VAL 62.A N GLU 59.A O no hydrogen 3.044 N/A GLU 63.A N GLU 59.A O no hydrogen 2.943 N/A ARG 64.A N ALA 60.A O no hydrogen 2.969 N/A ARG 64.A NH1 THR 90.A O no hydrogen 3.492 N/A ARG 65.A N LEU 61.A O no hydrogen 3.179 N/A ARG 66.A N VAL 62.A O no hydrogen 3.031 N/A ALA 67.A N GLU 63.A O no hydrogen 3.445 N/A PHE 68.A N ARG 64.A O no hydrogen 2.888 N/A LYS 69.A N ARG 66.A O no hydrogen 3.189 N/A LYS 69.A NZ GLN 89.A OE1 no hydrogen 3.198 N/A ARG 70.A N ARG 66.A O no hydrogen 2.758 N/A SER 71.A N ALA 67.A O no hydrogen 3.010 N/A SER 71.A OG ALA 67.A O no hydrogen 2.880 N/A LYS 78.A N THR 75.A O no hydrogen 3.378 N/A LYS 78.A NZ GLU 81.A OE2 no hydrogen 3.320 N/A LEU 80.A N ARG 76.A O no hydrogen 3.078 N/A ILE 83.A N GLU 79.A O no hydrogen 2.781 N/A ASP 84.A N LEU 80.A O no hydrogen 3.229 N/A LEU 87.A N ILE 83.A O no hydrogen 3.079 N/A GLU 88.A N ASP 84.A O no hydrogen 3.343 N/A GLN 89.A N VAL 85.A O no hydrogen 3.073 N/A GLN 89.A N LEU 86.A O no hydrogen 3.295 N/A THR 90.A N LEU 86.A O no hydrogen 2.948 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.646 N/A THR 91.A N LEU 87.A O no hydrogen 2.940 N/A THR 91.A OG1 LEU 87.A O no hydrogen 3.190 N/A LYS 96.A NZ ASN 100.A OD1 no hydrogen 3.425 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 2.801 N/A LYS 99.A NZ GLY 93.A O no hydrogen 2.683 N/A ASN 100.A N LYS 96.A O no hydrogen 3.045 N/A THR 101.A N ASP 97.A O no hydrogen 2.866 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.533 N/A MET 102.A N LEU 98.A O no hydrogen 2.844 N/A GLN 103.A N LYS 99.A O no hydrogen 2.933 N/A GLN 103.A NE2 ASP 84.A OD2 no hydrogen 3.438 N/A TYR 104.A N ASN 100.A O no hydrogen 2.984 N/A LEU 105.A N THR 101.A O no hydrogen 2.817 N/A THR 106.A N MET 102.A O no hydrogen 2.839 N/A THR 106.A OG1 MET 102.A O no hydrogen 2.543 N/A ASN 107.A N GLN 103.A O no hydrogen 3.225 N/A PHE 108.A N TYR 104.A O no hydrogen 2.806 N/A SER 109.A OG LEU 105.A O no hydrogen 2.629 N/A GLN 114.A NE2 GLN 114.A O no hydrogen 2.740 N/A THR 116.A OG1 ASP 113.A O no hydrogen 3.375 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 3.568 N/A VAL 117.A N ASP 113.A O no hydrogen 3.279 N/A GLY 118.A N GLN 114.A O no hydrogen 2.849 N/A ALA 119.A N GLU 115.A O no hydrogen 3.037 N/A VAL 120.A N THR 116.A O no hydrogen 2.757 N/A ILE 121.A N VAL 117.A O no hydrogen 3.039 N/A GLN 122.A N GLY 118.A O no hydrogen 3.060 N/A GLN 122.A NE2 GLY 118.A O no hydrogen 3.085 N/A LEU 123.A N ALA 119.A O no hydrogen 3.157 N/A LEU 124.A N VAL 120.A O no hydrogen 2.980 N/A LYS 125.A N ILE 121.A O no hydrogen 2.790 N/A LYS 125.A NZ GLU 52.A OE2 no hydrogen 3.545 N/A SER 126.A N GLN 122.A O no hydrogen 3.348 N/A SER 126.A OG LEU 123.A O no hydrogen 2.763 N/A THR 127.A N LEU 124.A O no hydrogen 3.201 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.653 N/A LEU 129.A N THR 127.A OG1 no hydrogen 3.232 N/A HIS 130.A N GLU 133.A OE1 no hydrogen 2.789 N/A GLU 133.A N HIS 130.A O no hydrogen 2.823 N/A VAL 134.A N HIS 130.A O no hydrogen 3.090 N/A ALA 135.A N PRO 131.A O no hydrogen 2.950 N/A GLN 136.A N PHE 132.A O no hydrogen 3.213 N/A LEU 137.A N GLU 133.A O no hydrogen 2.820 N/A SER 139.A N ALA 135.A O no hydrogen 3.115 N/A SER 139.A OG ALA 135.A O no hydrogen 2.863 N/A LEU 140.A N GLN 136.A O no hydrogen 2.788 N/A CYS 142.A SG LEU 140.A O no hydrogen 3.850 N/A ASP 143.A N GLU 147.A OE1 no hydrogen 2.923 N/A ALA 145.A N GLU 165.A OE2 no hydrogen 2.803 N/A ALA 148.A N THR 144.A O no hydrogen 3.376 N/A LYS 149.A N ALA 145.A O no hydrogen 2.953 N/A LYS 149.A NZ ASN 156.A O no hydrogen 2.761 N/A LYS 149.A NZ ILE 159.A O no hydrogen 2.642 N/A LYS 149.A NZ ASP 161.A OD1 no hydrogen 2.977 N/A THR 150.A N ASP 146.A O no hydrogen 3.043 N/A THR 150.A OG1 ASP 146.A O no hydrogen 2.934 N/A THR 150.A OG1 ASP 146.A OD1 no hydrogen 2.966 N/A LEU 151.A N GLU 147.A O no hydrogen 3.350 N/A ILE 152.A N ALA 148.A O no hydrogen 2.706 N/A SER 154.A OG ALA 23.A O no hydrogen 3.239 N/A LEU 155.A N ILE 152.A O no hydrogen 3.475 N/A LYS 158.A N LEU 155.A O no hydrogen 3.019 N/A LYS 158.A NZ GLU 133.A OE2 no hydrogen 2.967 N/A LYS 158.A NZ SER 154.A O no hydrogen 3.021 N/A LEU 164.A N SER 160.A O no hydrogen 2.985 N/A GLU 165.A N ASP 161.A O no hydrogen 3.171 N/A ARG 166.A N ASP 162.A O no hydrogen 2.815 N/A ILE 167.A N GLU 163.A O no hydrogen 3.255 N/A LEU 168.A N LEU 164.A O no hydrogen 3.029 N/A LYS 169.A N GLU 165.A O no hydrogen 2.986 N/A LYS 169.A NZ GLU 165.A OE1 no hydrogen 3.365 N/A GLU 170.A N ARG 166.A O no hydrogen 3.119 N/A LEU 171.A N ILE 167.A O no hydrogen 2.789 N/A SER 172.A N LEU 168.A O no hydrogen 3.048 N/A ASN 173.A N LYS 169.A O no hydrogen 3.340 N/A ASN 173.A ND2 GLU 170.A OE2 no hydrogen 3.400 N/A LEU 174.A N GLU 170.A O no hydrogen 3.340 N/A GLU 175.A N LEU 171.A O no hydrogen 3.144 N/A