Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 46.A OD2 no hydrogen 2.552 N/A LEU 3.A N ASP 27.A O no hydrogen 2.895 N/A LEU 4.A N VAL 49.A O no hydrogen 2.842 N/A VAL 5.A N LEU 29.A O no hydrogen 2.675 N/A VAL 6.A N ILE 51.A O no hydrogen 2.662 N/A ASP 7.A N ALA 31.A O no hydrogen 3.141 N/A SER 9.A N ASP 7.A OD1 no hydrogen 2.947 N/A MET 12.A N SER 9.A OG no hydrogen 3.077 N/A ARG 13.A N SER 9.A O no hydrogen 2.931 N/A ARG 13.A NE GLU 30.A OE1 no hydrogen 3.146 N/A ARG 13.A NH1 ASP 7.A O no hydrogen 2.671 N/A ARG 14.A N SER 10.A O no hydrogen 3.045 N/A ILE 15.A N THR 11.A O no hydrogen 3.011 N/A ILE 16.A N MET 12.A O no hydrogen 2.986 N/A LYS 17.A N ARG 13.A O no hydrogen 3.028 N/A ASN 18.A N ARG 14.A O no hydrogen 2.984 N/A THR 19.A N ILE 15.A O no hydrogen 3.001 N/A THR 19.A OG1 ILE 15.A O no hydrogen 2.959 N/A LEU 20.A N ILE 16.A O no hydrogen 2.746 N/A SER 21.A N LYS 17.A O no hydrogen 2.827 N/A SER 21.A OG GLU 26.A OE2 no hydrogen 2.592 N/A ARG 22.A N ASN 18.A O no hydrogen 3.031 N/A LEU 23.A N THR 19.A O no hydrogen 3.059 N/A LEU 23.A N LEU 20.A O no hydrogen 2.964 N/A GLY 24.A N SER 21.A O no hydrogen 2.875 N/A TYR 25.A N LEU 20.A O no hydrogen 2.942 N/A TYR 25.A OH LEU 120.A O no hydrogen 2.784 N/A VAL 28.A N GLU 26.A O no hydrogen 3.027 N/A LEU 29.A N LEU 3.A O no hydrogen 2.715 N/A ALA 31.A N VAL 5.A O no hydrogen 2.916 N/A GLU 32.A N GLU 36.A OE1 no hydrogen 3.012 N/A GLY 34.A N MET 59.A O no hydrogen 3.080 N/A VAL 35.A N GLU 58.A O no hydrogen 2.760 N/A ALA 37.A N HIS 33.A O no hydrogen 3.026 N/A TRP 38.A N GLY 34.A O no hydrogen 2.765 N/A GLU 39.A N VAL 35.A O no hydrogen 2.893 N/A LYS 40.A N GLU 36.A O no hydrogen 2.934 N/A LYS 40.A NZ GLU 30.A O no hydrogen 2.850 N/A LYS 40.A NZ GLU 36.A OE2 no hydrogen 2.932 N/A LEU 41.A N ALA 37.A O no hydrogen 2.831 N/A ASP 42.A N TRP 38.A O no hydrogen 2.707 N/A ALA 43.A N GLU 39.A O no hydrogen 2.932 N/A ASN 44.A N LYS 40.A O no hydrogen 2.856 N/A ASN 44.A N LEU 41.A O no hydrogen 3.346 N/A ASN 44.A ND2 LYS 40.A O no hydrogen 3.022 N/A THR 47.A N ASN 44.A O no hydrogen 3.161 N/A THR 47.A OG1 ASN 44.A O no hydrogen 2.576 N/A LYS 48.A N LYS 2.A O no hydrogen 2.657 N/A VAL 49.A N LYS 2.A O no hydrogen 3.175 N/A LEU 50.A N PRO 78.A O no hydrogen 3.016 N/A ILE 51.A N LEU 4.A O no hydrogen 2.704 N/A THR 52.A N ILE 80.A O no hydrogen 2.850 N/A THR 52.A OG1 ALA 53.A O no hydrogen 2.928 N/A ALA 53.A N VAL 6.A O no hydrogen 2.913 N/A ASN 55.A ND2 GLU 85.A OE2 no hydrogen 2.520 N/A ASN 60.A ND2 ASP 63.A OD2 no hydrogen 3.517 N/A GLY 61.A N TRP 54.A O no hydrogen 2.677 N/A ASP 63.A N ASN 60.A OD1 no hydrogen 2.859 N/A LEU 64.A N ASN 60.A O no hydrogen 2.866 N/A VAL 65.A N GLY 61.A O no hydrogen 2.727 N/A LYS 66.A N LEU 62.A O no hydrogen 2.965 N/A LYS 67.A N ASP 63.A O no hydrogen 2.900 N/A VAL 68.A N LEU 64.A O no hydrogen 2.927 N/A ARG 69.A N VAL 65.A O no hydrogen 2.917 N/A ARG 69.A NE GLY 98.A O no hydrogen 3.132 N/A ARG 69.A NH1 PHE 74.A O no hydrogen 3.201 N/A ARG 69.A NH1 ILE 77.A O no hydrogen 2.759 N/A ARG 69.A NH2 ILE 77.A O no hydrogen 2.972 N/A ARG 69.A NH2 GLY 98.A O no hydrogen 2.767 N/A SER 70.A N LYS 66.A O no hydrogen 3.118 N/A SER 70.A OG LYS 66.A O no hydrogen 3.187 N/A ASP 71.A N VAL 68.A O no hydrogen 3.081 N/A ARG 73.A N ASP 71.A OD1 no hydrogen 2.934 N/A ARG 73.A NH1 ASP 71.A OD1 no hydrogen 2.690 N/A ARG 73.A NH2 ASP 42.A OD1 no hydrogen 3.051 N/A PHE 74.A N ASP 71.A O no hydrogen 3.151 N/A LYS 75.A NZ ARG 69.A O no hydrogen 2.831 N/A ILE 80.A N LEU 50.A O no hydrogen 3.067 N/A MET 81.A N ASN 101.A O no hydrogen 2.919 N/A ILE 82.A N THR 52.A O no hydrogen 2.812 N/A THR 83.A N ILE 103.A O no hydrogen 3.125 N/A GLU 85.A N THR 83.A OG1 no hydrogen 2.960 N/A GLU 90.A N GLY 87.A O no hydrogen 3.124 N/A VAL 91.A N GLY 87.A O no hydrogen 3.090 N/A ILE 92.A N LYS 88.A O no hydrogen 2.587 N/A THR 93.A N ALA 89.A O no hydrogen 2.766 N/A THR 93.A OG1 ALA 89.A O no hydrogen 2.626 N/A ALA 94.A N GLU 90.A O no hydrogen 3.008 N/A LEU 95.A N VAL 91.A O no hydrogen 3.016 N/A LYS 96.A N ILE 92.A O no hydrogen 3.033 N/A ALA 97.A N ALA 94.A O no hydrogen 3.241 N/A GLY 98.A N LEU 95.A O no hydrogen 3.107 N/A VAL 99.A N ALA 94.A O no hydrogen 2.870 N/A ASN 100.A N ILE 79.A O no hydrogen 2.718 N/A ASN 100.A ND2 ILE 79.A O no hydrogen 3.635 N/A ASN 101.A N ILE 79.A O no hydrogen 3.129 N/A TYR 102.A OH GLU 85.A O no hydrogen 2.735 N/A ILE 103.A N MET 81.A O no hydrogen 2.960 N/A LYS 105.A N THR 83.A O no hydrogen 2.681 N/A LYS 105.A NZ ASP 7.A OD2 no hydrogen 2.684 N/A GLN 110.A NE2 GLU 114.A OE2 no hydrogen 3.160 N/A VAL 111.A N THR 108.A OG1 no hydrogen 3.090 N/A LEU 112.A N THR 108.A O no hydrogen 2.967 N/A LYS 113.A N PRO 109.A O no hydrogen 3.165 N/A GLU 114.A N GLN 110.A O no hydrogen 3.278 N/A LYS 115.A N VAL 111.A O no hydrogen 2.994 N/A LEU 116.A N LEU 112.A O no hydrogen 2.848 N/A GLU 117.A N LYS 113.A O no hydrogen 2.985 N/A VAL 118.A N GLU 114.A O no hydrogen 2.948 N/A LEU 120.A N LEU 116.A O no hydrogen 2.660 N/A GLY 121.A N GLU 117.A O no hydrogen 2.736 N/A ASN 123.A N LEU 23.A O no hydrogen 2.838 N/A ASN 123.A ND2 GLY 24.A O no hydrogen 3.590 N/A