Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4phf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 161.A OD1 no hydrogen 3.049 N/A ILE 2.A N ASN 1.A OD1 no hydrogen 2.984 N/A LEU 3.A N THR 49.A O no hydrogen 2.831 N/A LYS 4.A N ASP 64.A OD2 no hydrogen 2.946 N/A LYS 4.A NZ ALA 58.A O no hydrogen 3.129 N/A LYS 4.A NZ PHE 59.A O no hydrogen 2.986 N/A LYS 4.A NZ ARG 61.A O no hydrogen 2.771 N/A VAL 5.A N GLN 51.A O no hydrogen 2.888 N/A ILE 6.A N CYS 65.A O no hydrogen 3.143 N/A ILE 7.A N TRP 53.A O no hydrogen 3.027 N/A LEU 8.A N VAL 67.A O no hydrogen 2.878 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.013 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.900 N/A THR 16.A OG1 ASP 54.A OD2 no hydrogen 2.722 N/A LEU 18.A N GLY 14.A O no hydrogen 2.890 N/A MET 19.A N LYS 15.A O no hydrogen 3.043 N/A HIS 20.A N THR 16.A O no hydrogen 2.996 N/A ARG 21.A N SER 17.A O no hydrogen 2.956 N/A ARG 21.A NE ALA 140.A O no hydrogen 2.958 N/A ARG 21.A NH1 ASP 25.A OD1 no hydrogen 2.666 N/A ARG 21.A NH2 ALA 140.A O no hydrogen 3.347 N/A ARG 21.A NH2 LYS 141.A O no hydrogen 3.078 N/A TYR 22.A N LEU 18.A O no hydrogen 2.893 N/A VAL 23.A N MET 19.A O no hydrogen 2.814 N/A ASN 24.A N HIS 20.A O no hydrogen 2.778 N/A ASN 24.A ND2 HIS 20.A ND1 no hydrogen 3.108 N/A ASP 25.A N ARG 21.A O no hydrogen 2.885 N/A LEU 36.A N VAL 52.A O no hydrogen 3.240 N/A LYS 38.A N MET 50.A O no hydrogen 2.879 N/A LYS 38.A NZ TYR 22.A O no hydrogen 2.883 N/A VAL 40.A N ALA 48.A O no hydrogen 2.731 N/A THR 41.A OG1.B ASP 45.A O no hydrogen 3.447 N/A VAL 42.A N ASP 45.A O no hydrogen 2.761 N/A ASP 45.A N VAL 42.A O no hydrogen 2.815 N/A VAL 47.A N VAL 40.A O no hydrogen 2.917 N/A THR 49.A OG1 GLU 39.A OE2 no hydrogen 3.063 N/A MET 50.A N LYS 38.A O no hydrogen 2.839 N/A GLN 51.A N LEU 3.A O no hydrogen 2.802 N/A VAL 52.A N LEU 36.A O no hydrogen 2.724 N/A TRP 53.A N VAL 5.A O no hydrogen 2.754 N/A TRP 53.A NE1 GLN 51.A OE1 no hydrogen 3.005 N/A THR 55.A N ASP 54.A OD1 no hydrogen 2.916 N/A THR 55.A OG1 ILE 7.A O no hydrogen 3.408 N/A TYR 60.A N GLY 56.A O no hydrogen 3.178 N/A ARG 61.A N VAL 57.A O no hydrogen 3.141 N/A ALA 63.A N TYR 60.A O no hydrogen 3.071 N/A ASP 64.A N LYS 4.A O no hydrogen 2.872 N/A CYS 65.A N LYS 4.A O no hydrogen 3.335 N/A CYS 65.A SG PRO 101.A O no hydrogen 3.572 N/A CYS 66.A N PRO 101.A O no hydrogen 3.012 N/A CYS 66.A SG VAL 67.A O no hydrogen 4.046 N/A VAL 67.A N ILE 6.A O no hydrogen 2.868 N/A LEU 68.A N VAL 103.A O no hydrogen 2.741 N/A VAL 69.A N LEU 8.A O no hydrogen 3.026 N/A TYR 70.A N LEU 105.A O no hydrogen 3.011 N/A ASP 71.A N SER 77.A OG no hydrogen 2.978 N/A VAL 72.A N ASN 107.A O no hydrogen 2.983 N/A THR 73.A N ASP 71.A OD1 no hydrogen 2.727 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.533 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.189 N/A ASN 74.A N ASP 71.A O no hydrogen 3.044 N/A SER 77.A N ASN 74.A OD1 no hydrogen 2.967 N/A SER 77.A OG ASN 74.A O no hydrogen 2.493 N/A PHE 78.A N ALA 75.A O no hydrogen 2.966 N/A GLU 79.A N ALA 75.A O no hydrogen 3.052 N/A ASN 80.A N SER 76.A O no hydrogen 3.178 N/A ASN 80.A ND2 ASP 10.A OD1 no hydrogen 3.390 N/A ASN 80.A ND2 ASP 10.A OD2 no hydrogen 2.759 N/A ILE 81.A N PHE 78.A O no hydrogen 3.087 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 2.699 N/A TRP 84.A N ASN 80.A O no hydrogen 3.081 N/A TRP 84.A NE1 ASP 10.A OD1 no hydrogen 2.721 N/A ARG 85.A N ILE 81.A O no hydrogen 3.025 N/A ARG 85.A NE ASP 86.A OD1 no hydrogen 2.907 N/A ARG 85.A NH2 ASP 86.A OD1 no hydrogen 2.861 N/A ASP 86.A N LYS 82.A O no hydrogen 2.911 N/A GLU 87.A N SER 83.A O no hydrogen 2.794 N/A PHE 88.A N TRP 84.A O no hydrogen 3.033 N/A LEU 89.A N ARG 85.A O no hydrogen 3.059 N/A VAL 90.A N ASP 86.A O no hydrogen 2.864 N/A HIS 91.A N GLU 87.A O no hydrogen 3.127 N/A ALA 92.A N PHE 88.A O no hydrogen 2.885 N/A SER 96.A OG THR 99.A OG1 no hydrogen 2.816 N/A THR 99.A N SER 96.A O no hydrogen 2.910 N/A THR 99.A OG1 SER 96.A O no hydrogen 3.424 N/A THR 99.A OG1 SER 96.A OG no hydrogen 2.816 N/A PHE 100.A N SER 96.A O no hydrogen 2.952 N/A VAL 103.A N CYS 66.A O no hydrogen 3.103 N/A ILE 104.A N PRO 134.A O no hydrogen 2.900 N/A LEU 105.A N LEU 68.A O no hydrogen 2.829 N/A GLY 106.A N PHE 136.A O no hydrogen 2.851 N/A ASN 107.A N TYR 70.A O no hydrogen 2.968 N/A ASN 107.A ND2 THR 138.A O no hydrogen 3.230 N/A ASN 107.A ND2 THR 138.A OG1 no hydrogen 2.895 N/A LYS 108.A NZ GLY 12.A O no hydrogen 2.892 N/A LYS 108.A NZ ASP 71.A OD2 no hydrogen 3.158 N/A ILE 109.A N THR 138.A O no hydrogen 2.910 N/A ALA 111.A N LYS 108.A O no hydrogen 2.973 N/A LYS 115.A N GLU 112.A O no hydrogen 2.927 N/A LYS 116.A N GLU 113.A O no hydrogen 3.077 N/A ILE 117.A N VAL 72.A O no hydrogen 2.806 N/A VAL 118.A N VAL 72.A O no hydrogen 3.082 N/A SER 119.A OG SER 122.A OG no hydrogen 2.912 N/A SER 122.A N SER 119.A OG no hydrogen 3.041 N/A SER 122.A OG SER 119.A OG no hydrogen 2.912 N/A ALA 123.A N SER 119.A O no hydrogen 3.408 N/A GLN 124.A N GLU 120.A O no hydrogen 2.937 N/A GLU 125.A N LYS 121.A O no hydrogen 2.928 N/A LEU 126.A N SER 122.A O no hydrogen 2.937 N/A ALA 127.A N ALA 123.A O no hydrogen 2.965 N/A LYS 128.A N GLN 124.A O no hydrogen 2.997 N/A SER 129.A N GLU 125.A O no hydrogen 2.898 N/A SER 129.A OG GLU 125.A O no hydrogen 3.559 N/A SER 129.A OG LEU 126.A O no hydrogen 2.877 N/A LEU 130.A N LEU 126.A O no hydrogen 2.870 N/A GLY 131.A N LYS 128.A O no hydrogen 2.861 N/A ASP 132.A N LYS 128.A O no hydrogen 3.064 N/A ILE 133.A N ALA 127.A O no hydrogen 2.973 N/A PHE 136.A N ILE 104.A O no hydrogen 2.882 N/A THR 138.A N GLY 106.A O no hydrogen 2.784 N/A SER 139.A N ILE 144.A O no hydrogen 2.981 N/A SER 139.A OG ASP 110.A OD2 no hydrogen 2.400 N/A ASN 142.A N SER 139.A OG no hydrogen 3.023 N/A ILE 144.A N SER 139.A O no hydrogen 3.179 N/A ASN 145.A ND2 LEU 137.A O no hydrogen 2.920 N/A THR 148.A N ASP 147.A OD1 no hydrogen 2.819 N/A THR 148.A OG1 ASN 145.A OD1 no hydrogen 3.515 N/A THR 148.A OG1 ASP 147.A OD1 no hydrogen 3.414 N/A ALA 149.A N ASN 145.A O no hydrogen 2.880 N/A PHE 150.A N VAL 146.A O no hydrogen 2.922 N/A GLU 151.A N ASP 147.A O no hydrogen 2.880 N/A GLU 152.A N THR 148.A O no hydrogen 3.106 N/A ILE 153.A N ALA 149.A O no hydrogen 2.982 N/A ALA 154.A N PHE 150.A O no hydrogen 2.880 N/A ARG 155.A N GLU 151.A O no hydrogen 3.082 N/A ARG 155.A NE GLU 152.A OE1 no hydrogen 2.881 N/A ARG 155.A NH2 GLU 152.A OE1 no hydrogen 3.563 N/A ARG 155.A NH2 GLU 152.A OE2 no hydrogen 2.719 N/A SER 156.A N GLU 152.A O no hydrogen 2.820 N/A SER 156.A OG GLU 152.A O no hydrogen 3.202 N/A SER 156.A OG GLU 152.A OE2 no hydrogen 2.862 N/A ALA 157.A N ILE 153.A O no hydrogen 2.935 N/A LEU 158.A N ALA 154.A O no hydrogen 2.879 N/A GLN 159.A N ARG 155.A O no hydrogen 3.072 N/A GLN 160.A N SER 156.A O no hydrogen 2.901 N/A ASN 161.A N ALA 157.A O no hydrogen 2.725 N/A ASN 161.A ND2 ASP 64.A OD1 no hydrogen 3.519 N/A ASN 161.A ND2 ASP 64.A OD2 no hydrogen 3.187 N/A GLN 162.A N LEU 158.A O no hydrogen 3.165 N/A ALA 163.A N GLN 160.A O no hydrogen 3.374 N/A