Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kh3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LYS 23.A O no hydrogen 2.818 N/A THR 2.A N GLN 22.A O no hydrogen 3.125 N/A ALA 4.A N PHE 20.A O no hydrogen 3.001 N/A VAL 5.A N GLY 150.A O no hydrogen 2.765 N/A CYS 6.A N ILE 18.A O no hydrogen 2.921 N/A CYS 6.A SG VAL 148.A O no hydrogen 3.801 N/A LEU 8.A N GLY 16.A O no hydrogen 2.797 N/A LYS 9.A N CYS 146.A O no hydrogen 2.841 N/A GLN 15.A N LYS 36.A O no hydrogen 3.065 N/A GLY 16.A N LEU 8.A O no hydrogen 3.082 N/A ILE 17.A N SER 34.A O no hydrogen 3.238 N/A ILE 18.A N CYS 6.A O no hydrogen 2.954 N/A ASN 19.A N TRP 32.A O no hydrogen 2.572 N/A PHE 20.A N ALA 4.A O no hydrogen 2.840 N/A GLU 21.A N LYS 30.A O no hydrogen 2.974 N/A GLN 22.A N THR 2.A O no hydrogen 2.964 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 3.063 N/A GLN 22.A NE2 SER 105.A OG no hydrogen 2.748 N/A GLY 27.A N GLU 24.A O no hydrogen 2.606 N/A VAL 29.A N ASP 101.A O no hydrogen 2.812 N/A LYS 30.A N GLU 21.A O no hydrogen 3.017 N/A VAL 31.A N ILE 99.A O no hydrogen 2.945 N/A TRP 32.A N ASN 19.A O no hydrogen 2.926 N/A GLY 33.A N VAL 97.A O no hydrogen 3.116 N/A SER 34.A N ILE 17.A O no hydrogen 3.098 N/A SER 34.A OG ASP 96.A OD1 no hydrogen 3.440 N/A ILE 35.A N ALA 95.A O no hydrogen 3.085 N/A LYS 36.A N GLN 15.A O no hydrogen 2.823 N/A LEU 38.A N GLY 93.A O no hydrogen 2.988 N/A GLY 41.A N ALA 89.A O no hydrogen 2.928 N/A HIS 43.A N VAL 87.A O no hydrogen 2.770 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 2.657 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.675 N/A GLY 44.A N LYS 122.A O no hydrogen 3.029 N/A HIS 46.A N VAL 118.A O no hydrogen 3.151 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.812 N/A VAL 47.A N GLY 82.A O no hydrogen 2.812 N/A HIS 48.A N THR 116.A O no hydrogen 2.681 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.765 N/A GLU 49.A N PRO 62.A O no hydrogen 2.846 N/A PHE 50.A N ALA 60.A O no hydrogen 2.932 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.780 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.715 N/A ALA 55.A N SER 59.A OG no hydrogen 2.692 N/A GLY 56.A N ASN 53.A O no hydrogen 3.143 N/A ALA 60.A N CYS 57.A O no hydrogen 3.155 N/A GLY 61.A N THR 58.A O no hydrogen 3.455 N/A HIS 63.A ND1 ASP 83.A OD1 no hydrogen 2.732 N/A PHE 64.A N VAL 47.A O no hydrogen 2.916 N/A ASN 65.A ND2 ARG 69.A O no hydrogen 2.754 N/A SER 68.A N ASN 65.A O no hydrogen 3.392 N/A ARG 69.A N ASN 65.A OD1 no hydrogen 2.895 N/A LYS 70.A N GLU 78.A OE2 no hydrogen 3.389 N/A HIS 71.A N THR 135.A O no hydrogen 2.811 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.830 N/A HIS 71.A NE2 ASP 124.A OD2 no hydrogen 3.024 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 3.081 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 3.106 N/A ARG 79.A NE HIS 80.A O no hydrogen 2.980 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.945 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 2.938 N/A ARG 79.A NH1 ASP 101.A OD2 no hydrogen 3.543 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.854 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 3.436 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.867 N/A GLY 82.A N PHE 64.A O no hydrogen 3.021 N/A ASP 83.A N HIS 80.A O no hydrogen 3.011 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 2.917 N/A VAL 87.A N HIS 43.A O no hydrogen 2.684 N/A ALA 89.A N GLY 41.A O no hydrogen 2.747 N/A ASP 90.A N VAL 94.A O no hydrogen 2.892 N/A GLY 93.A N ASP 90.A O no hydrogen 2.633 N/A VAL 94.A N ASP 90.A OD2 no hydrogen 3.127 N/A ALA 95.A N ILE 35.A O no hydrogen 2.705 N/A ILE 99.A N VAL 31.A O no hydrogen 2.922 N/A ASP 101.A N VAL 29.A O no hydrogen 3.125 N/A VAL 103.A N ASP 101.A OD2 no hydrogen 3.217 N/A ILE 104.A N ASP 101.A OD2 no hydrogen 3.165 N/A SER 105.A OG SER 107.A O no hydrogen 3.259 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 3.164 N/A SER 107.A N SER 105.A OG no hydrogen 3.349 N/A HIS 110.A ND1 VAL 103.A O no hydrogen 2.733 N/A CYS 111.A N GLY 108.A O no hydrogen 3.102 N/A ILE 112.A N SER 105.A O no hydrogen 2.910 N/A GLY 114.A N ILE 149.A O no hydrogen 2.929 N/A ARG 115.A N ILE 112.A O no hydrogen 3.043 N/A ARG 115.A NE CYS 111.A O no hydrogen 3.100 N/A ARG 115.A NH1 GLU 49.A O no hydrogen 2.823 N/A THR 116.A OG1 PHE 50.A O no hydrogen 2.590 N/A LEU 117.A N GLY 147.A O no hydrogen 2.913 N/A VAL 118.A N HIS 46.A O no hydrogen 2.971 N/A VAL 119.A N ALA 145.A O no hydrogen 2.999 N/A HIS 120.A N GLY 44.A O no hydrogen 2.969 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 2.909 N/A GLU 121.A N SER 142.A O no hydrogen 2.851 N/A LYS 122.A N ALA 140.A O no hydrogen 2.789 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.758 N/A ASP 125.A N GLY 138.A O no hydrogen 2.899 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 3.002 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 2.642 N/A LYS 128.A N ASP 125.A O no hydrogen 3.133 N/A GLY 129.A N SER 134.A OG no hydrogen 3.103 N/A ASN 131.A ND2 ASN 139.A OD1 no hydrogen 3.004 N/A SER 134.A N ASN 131.A OD1 no hydrogen 2.586 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.540 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 2.750 N/A THR 135.A N GLU 132.A O no hydrogen 3.246 N/A LYS 136.A N GLU 133.A O no hydrogen 2.882 N/A LYS 136.A NZ GLU 132.A OE2 no hydrogen 2.899 N/A THR 137.A N GLU 133.A O no hydrogen 2.899 N/A ASN 139.A N THR 137.A OG1 no hydrogen 3.105 N/A SER 142.A N GLU 121.A OE1 no hydrogen 3.022 N/A SER 142.A OG GLU 121.A OE1 no hydrogen 3.227 N/A ARG 143.A NH1 CYS 57.A O no hydrogen 2.892 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 2.654 N/A LEU 144.A N VAL 119.A O no hydrogen 3.182 N/A CYS 146.A N LYS 9.A O no hydrogen 2.725 N/A CYS 146.A SG ASN 53.A OD1 no hydrogen 3.850 N/A GLY 147.A N LEU 117.A O no hydrogen 3.118 N/A ILE 149.A N ARG 115.A O no hydrogen 2.689 N/A GLY 150.A N VAL 5.A O no hydrogen 2.820 N/A ALA 152.A N LYS 3.A O no hydrogen 3.177 N/A