Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p12_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 HIS 5.A O no hydrogen 2.890 N/A ILE 6.A N ASN 3.A OD1 no hydrogen 2.915 N/A SER 7.A N ASN 3.A O no hydrogen 2.977 N/A SER 7.A OG ASN 3.A O no hydrogen 3.005 N/A LYS 8.A N GLU 4.A O no hydrogen 2.766 N/A LYS 8.A NZ GLU 4.A OE2 no hydrogen 2.525 N/A ALA 9.A N HIS 5.A O no hydrogen 2.922 N/A ILE 10.A N ILE 6.A O no hydrogen 2.849 N/A ALA 11.A N SER 7.A O no hydrogen 2.974 N/A ALA 11.A N LYS 8.A O no hydrogen 3.229 N/A THR 12.A N LYS 8.A O no hydrogen 3.259 N/A THR 12.A N ALA 9.A O no hydrogen 3.072 N/A THR 12.A OG1 ALA 9.A O no hydrogen 2.798 N/A ILE 13.A N ILE 10.A O no hydrogen 3.447 N/A GLY 14.A N ASP 17.A OD2 no hydrogen 2.454 N/A PHE 16.A N SER 125.A O no hydrogen 2.976 N/A ASP 17.A N GLY 14.A O no hydrogen 2.972 N/A LEU 18.A N LEU 105.A O no hydrogen 2.789 N/A LEU 19.A N LEU 123.A O no hydrogen 2.946 N/A THR 20.A N GLY 108.A O no hydrogen 2.998 N/A THR 20.A OG1 ASN 22.A OD1 no hydrogen 3.000 N/A THR 20.A OG1 GLY 108.A O no hydrogen 3.543 N/A ILE 21.A N ILE 121.A O no hydrogen 3.105 N/A ASN 22.A N ILE 110.A O no hydrogen 2.707 N/A ALA 24.A N GLU 114.A O no hydrogen 2.794 N/A MET 26.A N ASP 23.A O no hydrogen 3.360 N/A MET 26.A N ASP 23.A OD1 no hydrogen 3.091 N/A ARG 33.A N ASP 31.A OD1 no hydrogen 2.755 N/A ARG 33.A NE ASN 106.A O no hydrogen 2.976 N/A ARG 33.A NH1 ASP 31.A OD2 no hydrogen 3.389 N/A ARG 34.A N ASP 31.A O no hydrogen 3.197 N/A ARG 34.A NH1 ILE 28.A O no hydrogen 2.969 N/A ARG 34.A NH2 ASP 36.A OD2 no hydrogen 3.533 N/A ILE 35.A N ASN 109.A O no hydrogen 2.868 N/A LEU 37.A N ARG 111.A O no hydrogen 2.849 N/A ALA 38.A N ASP 36.A OD1 no hydrogen 3.064 N/A VAL 39.A N LEU 43.A O no hydrogen 2.790 N/A THR 40.A N LEU 43.A O no hydrogen 3.290 N/A ASN 42.A N GLY 113.A O no hydrogen 2.637 N/A LEU 43.A N THR 40.A O no hydrogen 2.838 N/A ARG 45.A NH1 GLU 114.A OE1 no hydrogen 3.242 N/A PHE 46.A N GLU 114.A OE1 no hydrogen 3.008 N/A ASP 48.A N ARG 45.A O no hydrogen 3.137 N/A VAL 49.A N ARG 45.A O no hydrogen 3.282 N/A LEU 50.A N PHE 46.A O no hydrogen 2.979 N/A ALA 51.A N ILE 47.A O no hydrogen 2.980 N/A THR 52.A N ASP 48.A O no hydrogen 3.191 N/A THR 52.A OG1 ASP 48.A O no hydrogen 3.013 N/A VAL 53.A N VAL 49.A O no hydrogen 2.864 N/A LEU 54.A N LEU 50.A O no hydrogen 2.967 N/A GLU 56.A N VAL 53.A O no hydrogen 3.001 N/A MET 57.A N LEU 54.A O no hydrogen 3.415 N/A GLN 60.A N GLU 124.A O no hydrogen 2.805 N/A GLN 60.A NE2 HIS 15.A NE2 no hydrogen 2.944 N/A ILE 62.A N GLU 88.A O no hydrogen 3.019 N/A TYR 63.A N ALA 122.A O no hydrogen 2.837 N/A TYR 63.A OH GLU 124.A OE1 no hydrogen 3.299 N/A LEU 64.A N ILE 90.A O no hydrogen 3.037 N/A GLU 66.A N ILE 92.A O no hydrogen 2.696 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 2.601 N/A ILE 68.A N ALA 65.A O no hydrogen 2.862 N/A LYS 69.A N GLU 66.A O no hydrogen 3.111 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 3.337 N/A GLU 70.A N GLU 67.A O no hydrogen 3.263 N/A HIS 71.A N GLU 67.A O no hydrogen 2.894 N/A ASN 72.A N ILE 68.A O no hydrogen 3.008 N/A ASN 72.A ND2 THR 116.A OG1 no hydrogen 3.163 N/A ASN 72.A ND2 PRO 117.A O no hydrogen 2.718 N/A THR 74.A OG1.A ASN 72.A OD1 no hydrogen 3.178 N/A GLN 75.A N ASN 72.A OD1 no hydrogen 3.111 N/A GLN 75.A NE2 SER 119.A OG no hydrogen 2.789 N/A LEU 76.A N ASN 72.A O no hydrogen 3.171 N/A GLN 77.A N PRO 73.A O no hydrogen 2.903 N/A GLN 78.A N THR 74.A O no hydrogen 3.016 N/A ILE 79.A N GLN 75.A O no hydrogen 2.895 N/A LYS 80.A N LEU 76.A O no hydrogen 2.951 N/A GLN 81.A N GLN 77.A O no hydrogen 3.026 N/A LEU 82.A N ILE 79.A O no hydrogen 2.924 N/A ILE 83.A N ILE 79.A O no hydrogen 3.180 N/A ILE 87.A N SER 84.A O no hydrogen 3.127 N/A GLU 88.A N GLN 60.A O no hydrogen 3.507 N/A ILE 90.A N ILE 62.A O no hydrogen 2.971 N/A ILE 92.A N LEU 64.A O no hydrogen 2.926 N/A HIS 94.A N GLU 67.A OE1 no hydrogen 3.019 N/A HIS 94.A N GLU 67.A OE2 no hydrogen 3.464 N/A GLU 96.A N PRO 93.A O no hydrogen 2.658 N/A MET 97.A N PRO 93.A O no hydrogen 3.132 N/A LYS 98.A N HIS 94.A O no hydrogen 2.992 N/A LYS 98.A NZ GLU 95.A OE1 no hydrogen 3.453 N/A LYS 98.A NZ GLU 95.A OE2 no hydrogen 2.950 N/A SER 99.A N GLU 95.A O no hydrogen 3.157 N/A SER 99.A OG GLU 95.A O no hydrogen 3.543 N/A ASN 100.A N GLU 96.A O no hydrogen 2.911 N/A LEU 101.A N LYS 98.A O no hydrogen 3.144 N/A ALA 102.A N SER 99.A O no hydrogen 2.948 N/A HIS 103.A N ASN 100.A O no hydrogen 2.979 N/A LEU 105.A N HIS 103.A ND1 no hydrogen 2.922 N/A ASN 106.A N HIS 103.A O no hydrogen 2.940 N/A ASN 106.A ND2 ASN 100.A O no hydrogen 3.158 N/A LYS 107.A N LEU 18.A O no hydrogen 2.771 N/A LYS 107.A NZ ASP 17.A OD1 no hydrogen 2.815 N/A GLY 108.A N ASN 106.A OD1 no hydrogen 2.721 N/A ASN 109.A N ARG 33.A O no hydrogen 2.797 N/A ASN 109.A ND2 THR 20.A OG1 no hydrogen 2.545 N/A ILE 110.A N THR 20.A O no hydrogen 2.929 N/A ARG 111.A N ILE 35.A O no hydrogen 2.828 N/A ARG 111.A NE ALA 24.A O no hydrogen 3.093 N/A ARG 111.A NH1 ASP 36.A OD1 no hydrogen 3.219 N/A ARG 111.A NH1 ASP 36.A OD2 no hydrogen 2.987 N/A ARG 111.A NH2 ALA 24.A O no hydrogen 3.088 N/A THR 112.A N ASN 22.A O no hydrogen 2.857 N/A THR 112.A OG1 ASN 22.A O no hydrogen 2.837 N/A GLY 113.A N PRO 44.A O no hydrogen 2.919 N/A GLU 114.A N THR 112.A OG1 no hydrogen 3.200 N/A THR 116.A N GLU 114.A OE2 no hydrogen 3.243 N/A THR 116.A OG1 GLU 114.A OE2 no hydrogen 2.503 N/A THR 116.A OG1 SER 119.A OG no hydrogen 2.678 N/A SER 119.A OG THR 116.A O no hydrogen 3.193 N/A SER 119.A OG THR 116.A OG1 no hydrogen 2.678 N/A ILE 121.A N ILE 21.A O no hydrogen 2.933 N/A ALA 122.A N TYR 63.A O no hydrogen 3.022 N/A LEU 123.A N LEU 19.A O no hydrogen 2.697 N/A GLU 124.A N LYS 61.A O no hydrogen 2.923 N/A SER 125.A N ASP 17.A O no hydrogen 2.863 N/A SER 125.A OG ASN 126.A O no hydrogen 2.898 N/A ASN 126.A N GLU 58.A O no hydrogen 3.020 N/A VAL 127.A N ASN 126.A OD1 no hydrogen 2.740 N/A