Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 7.A OD2 no hydrogen 2.781 N/A ARG 5.A N ASP 33.A OD1 no hydrogen 2.722 N/A ARG 5.A NE ILE 30.A O no hydrogen 2.908 N/A ARG 5.A NH1 ASP 104.A OD1 no hydrogen 2.869 N/A ARG 5.A NH2 ASP 104.A OD1 no hydrogen 2.707 N/A GLY 6.A N ILE 29.A O no hydrogen 2.905 N/A ASP 7.A N ARG 4.A O no hydrogen 2.871 N/A VAL 8.A N THR 93.A O no hydrogen 2.787 N/A TYR 9.A N VAL 27.A O no hydrogen 2.914 N/A LEU 10.A N GLU 90.A O no hydrogen 2.903 N/A ALA 11.A N ARG 25.A O no hydrogen 2.723 N/A ASP 12.A N ARG 87.A O no hydrogen 3.260 N/A LEU 13.A N GLY 23.A O no hydrogen 2.926 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.164 N/A GLN 17.A N GLU 20.A OE1 no hydrogen 2.844 N/A GLU 20.A N GLN 17.A O no hydrogen 3.027 N/A GLN 21.A N GLN 79.A OE1 no hydrogen 2.986 N/A GLY 23.A N SER 14.A OG no hydrogen 3.002 N/A ARG 25.A N ALA 11.A O no hydrogen 2.811 N/A ARG 25.A NE GLY 22.A O no hydrogen 2.868 N/A ARG 25.A NH1 ILE 47.A O no hydrogen 3.135 N/A ARG 25.A NH2 GLY 22.A O no hydrogen 3.078 N/A VAL 27.A N TYR 9.A O no hydrogen 2.685 N/A VAL 28.A N ALA 45.A O no hydrogen 2.976 N/A ILE 29.A N ASP 7.A O no hydrogen 2.945 N/A ILE 30.A N ILE 43.A O no hydrogen 2.858 N/A GLN 31.A N ILE 43.A O no hydrogen 3.320 N/A GLN 31.A NE2 ASN 36.A OD1 no hydrogen 2.916 N/A GLN 31.A NE2 THR 41.A O no hydrogen 3.121 N/A GLY 35.A N ASN 32.A OD1 no hydrogen 2.909 N/A ASN 36.A N ASN 32.A O no hydrogen 3.086 N/A ASN 36.A ND2 ILE 3.A O no hydrogen 3.690 N/A ASN 36.A ND2 GLN 31.A O no hydrogen 3.105 N/A ASN 36.A ND2 ASP 33.A OD1 no hydrogen 2.937 N/A LYS 37.A N ASP 33.A O no hydrogen 3.042 N/A LYS 37.A N THR 34.A O no hydrogen 3.279 N/A LYS 37.A NZ TYR 38.A OH no hydrogen 3.115 N/A TYR 38.A N THR 34.A O no hydrogen 3.084 N/A SER 39.A N GLY 35.A O no hydrogen 2.790 N/A SER 39.A OG THR 41.A O no hydrogen 3.174 N/A SER 39.A OG THR 41.A OG1 no hydrogen 3.282 N/A THR 41.A N SER 39.A OG no hydrogen 3.001 N/A THR 41.A OG1 SER 39.A OG no hydrogen 3.282 N/A VAL 42.A N LEU 83.A O no hydrogen 2.791 N/A VAL 44.A N ARG 81.A O no hydrogen 2.781 N/A ALA 45.A N VAL 28.A O no hydrogen 2.948 N/A ALA 46.A N GLN 79.A O no hydrogen 2.866 N/A ILE 47.A N PRO 26.A O no hydrogen 3.007 N/A THR 48.A N VAL 74.A O no hydrogen 2.992 N/A ARG 50.A N ASP 72.A O no hydrogen 2.813 N/A ARG 50.A NH2 ILE 62.A O no hydrogen 3.261 N/A ARG 50.A NH2 SER 73.A O no hydrogen 2.759 N/A THR 58.A OG1 GLU 78.A OE1 no hydrogen 3.240 N/A HIS 59.A N ILE 56.A O no hydrogen 2.770 N/A HIS 59.A NE2 GLU 78.A OE2 no hydrogen 2.827 N/A VAL 60.A N ILE 75.A O no hydrogen 3.003 N/A ILE 62.A N SER 73.A O no hydrogen 2.879 N/A LYS 64.A N ASP 72.A OD1 no hydrogen 3.303 N/A TYR 67.A N GLU 63.A O no hydrogen 3.084 N/A LEU 69.A N TYR 67.A O no hydrogen 2.859 N/A SER 73.A N ILE 62.A O no hydrogen 3.209 N/A SER 73.A OG LYS 71.A O no hydrogen 2.868 N/A VAL 74.A N THR 48.A O no hydrogen 2.903 N/A ILE 75.A N VAL 60.A O no hydrogen 2.663 N/A LEU 76.A N ALA 46.A O no hydrogen 2.873 N/A LEU 77.A N THR 58.A O no hydrogen 2.948 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.644 N/A GLN 79.A N LEU 76.A O no hydrogen 2.960 N/A GLN 79.A NE2 SER 19.A O no hydrogen 2.836 N/A ARG 81.A N VAL 44.A O no hydrogen 2.963 N/A ARG 81.A NH1 LEU 13.A O no hydrogen 2.738 N/A LEU 83.A N VAL 42.A O no hydrogen 2.618 N/A LYS 85.A N PRO 40.A O no hydrogen 3.065 N/A LYS 85.A NZ ASN 36.A O no hydrogen 2.796 N/A LYS 85.A NZ SER 39.A O no hydrogen 2.570 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 2.891 N/A ARG 87.A N ASP 84.A O no hydrogen 2.850 N/A ARG 87.A NH1 ASP 12.A O no hydrogen 3.066 N/A LEU 88.A N LYS 85.A O no hydrogen 2.956 N/A LYS 89.A N LEU 10.A O no hydrogen 2.821 N/A LYS 91.A NZ PRO 2.A O no hydrogen 3.393 N/A LYS 91.A NZ ASP 7.A OD2 no hydrogen 3.069 N/A LYS 91.A NZ TYR 9.A OH no hydrogen 2.974 N/A LEU 92.A N VAL 8.A O no hydrogen 2.741 N/A THR 93.A N VAL 8.A O no hydrogen 3.298 N/A THR 93.A OG1 TYR 94.A O no hydrogen 3.247 N/A LEU 95.A N GLY 6.A O no hydrogen 2.968 N/A SER 96.A N TYR 67.A OH no hydrogen 3.030 N/A SER 96.A OG TYR 67.A OH no hydrogen 3.339 N/A LYS 99.A N SER 96.A OG no hydrogen 3.039 N/A LYS 99.A NZ GLU 61.A O no hydrogen 2.776 N/A LYS 99.A NZ GLU 63.A OE2 no hydrogen 3.386 N/A LYS 99.A NZ GLU 102.A OE2 no hydrogen 3.217 N/A MET 100.A N SER 96.A O no hydrogen 2.885 N/A LYS 101.A N ASP 97.A O no hydrogen 3.036 N/A LYS 101.A N ASP 98.A O no hydrogen 3.208 N/A GLU 102.A N ASP 98.A O no hydrogen 3.372 N/A VAL 103.A N LYS 99.A O no hydrogen 3.095 N/A ASP 104.A N MET 100.A O no hydrogen 2.942 N/A ASN 105.A N LYS 101.A O no hydrogen 2.995 N/A ALA 106.A N GLU 102.A O no hydrogen 2.879 N/A LEU 107.A N VAL 103.A O no hydrogen 2.792 N/A MET 108.A N ASP 104.A O no hydrogen 2.829 N/A ILE 109.A N ASN 105.A O no hydrogen 3.061 N/A SER 110.A N ALA 106.A O no hydrogen 2.840 N/A SER 110.A OG LEU 77.A O no hydrogen 2.683 N/A LEU 111.A N LEU 107.A O no hydrogen 2.941 N/A GLY 112.A N ILE 109.A O no hydrogen 3.153 N/A LEU 113.A N MET 108.A O no hydrogen 2.786 N/A