Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yp7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 29.A OD1 no hydrogen 3.422 N/A MET 2.A N ASP 29.A OD1 no hydrogen 2.831 N/A ARG 3.A N ASP 97.A OD2 no hydrogen 2.774 N/A ARG 3.A NE GLU 30.A OE1 no hydrogen 2.791 N/A ARG 3.A NH1 PRO 95.A O no hydrogen 3.107 N/A GLY 4.A N GLU 30.A O no hydrogen 2.841 N/A LEU 5.A N ARG 98.A O no hydrogen 2.823 N/A LEU 6.A N ILE 32.A O no hydrogen 2.875 N/A GLY 8.A N CYS 34.A O no hydrogen 3.032 N/A ARG 9.A NE ASP 46.A OD2 no hydrogen 2.762 N/A ARG 9.A NH2 GLU 45.A O no hydrogen 2.774 N/A ARG 9.A NH2 ASP 46.A OD2 no hydrogen 3.285 N/A GLN 11.A NE2 LEU 40.A O no hydrogen 3.515 N/A GLN 11.A NE2 PHE 48.A O no hydrogen 3.015 N/A HIS 14.A N HIS 17.A ND1 no hydrogen 3.202 N/A ARG 15.A N LEU 144.A O no hydrogen 3.048 N/A ARG 15.A NE SER 143.A O no hydrogen 2.931 N/A HIS 17.A N HIS 14.A ND1 no hydrogen 3.402 N/A LEU 18.A N HIS 14.A O no hydrogen 3.297 N/A GLN 19.A N ARG 15.A O no hydrogen 2.960 N/A GLN 19.A NE2 ARG 15.A O no hydrogen 3.281 N/A VAL 20.A N GLY 16.A O no hydrogen 3.102 N/A ILE 21.A N HIS 17.A O no hydrogen 2.919 N/A LYS 22.A N LEU 18.A O no hydrogen 2.927 N/A SER 23.A N GLN 19.A O no hydrogen 3.029 N/A ILE 24.A N VAL 20.A O no hydrogen 2.885 N/A LEU 25.A N ILE 21.A O no hydrogen 2.958 N/A GLU 26.A N SER 23.A O no hydrogen 3.289 N/A GLU 27.A N ILE 24.A O no hydrogen 2.869 N/A ASP 29.A N MET 2.A O no hydrogen 2.917 N/A GLU 30.A N MET 2.A O no hydrogen 3.158 N/A LEU 31.A N ARG 70.A O no hydrogen 2.817 N/A ILE 32.A N GLY 4.A O no hydrogen 2.788 N/A ILE 33.A N TYR 72.A O no hydrogen 2.771 N/A CYS 34.A N LEU 6.A O no hydrogen 2.756 N/A ILE 35.A N ILE 74.A O no hydrogen 2.878 N/A GLY 36.A N GLY 8.A O no hydrogen 2.852 N/A SER 37.A N ASP 78.A OD1 no hydrogen 3.252 N/A SER 37.A OG ASP 78.A OD1 no hydrogen 3.252 N/A SER 37.A OG ASP 78.A OD2 no hydrogen 2.634 N/A ALA 38.A N VAL 76.A O no hydrogen 3.175 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.845 N/A GLN 39.A NE2 ASP 78.A OD2 no hydrogen 2.962 N/A LEU 40.A N SER 37.A O no hydrogen 3.063 N/A SER 41.A OG HIS 42.A ND1 no hydrogen 2.746 N/A HIS 42.A N PRO 47.A O no hydrogen 3.009 N/A HIS 42.A ND1 SER 41.A OG no hydrogen 2.746 N/A SER 43.A N ASP 46.A O no hydrogen 3.130 N/A SER 43.A OG ASP 46.A O no hydrogen 3.508 N/A ASP 46.A N SER 43.A OG no hydrogen 3.072 N/A PHE 48.A N GLN 11.A OE1 no hydrogen 2.938 N/A THR 49.A N GLU 52.A OE1 no hydrogen 2.851 N/A GLU 52.A N THR 49.A OG1 no hydrogen 3.040 N/A ARG 53.A N THR 49.A O no hydrogen 3.019 N/A ARG 53.A NE PHE 48.A O no hydrogen 3.066 N/A ARG 53.A NE THR 49.A O no hydrogen 3.286 N/A ARG 53.A NH1 ARG 9.A O no hydrogen 2.942 N/A ARG 53.A NH1 GLY 36.A O no hydrogen 3.000 N/A ARG 53.A NH2 SER 37.A O no hydrogen 3.264 N/A ARG 53.A NH2 PHE 48.A O no hydrogen 3.070 N/A VAL 54.A N ALA 50.A O no hydrogen 2.823 N/A MET 55.A N GLY 51.A O no hydrogen 3.023 N/A MET 56.A N GLU 52.A O no hydrogen 3.016 N/A LEU 57.A N ARG 53.A O no hydrogen 2.944 N/A THR 58.A N VAL 54.A O no hydrogen 2.837 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.699 N/A LYS 59.A N MET 55.A O no hydrogen 2.885 N/A ALA 60.A N MET 56.A O no hydrogen 2.914 N/A LEU 61.A N LEU 57.A O no hydrogen 2.916 N/A SER 62.A N THR 58.A O no hydrogen 3.175 N/A SER 62.A OG THR 58.A O no hydrogen 3.113 N/A GLU 63.A N LYS 59.A O no hydrogen 2.914 N/A ASN 64.A N ALA 60.A O no hydrogen 3.224 N/A ASN 64.A ND2 ALA 60.A O no hydrogen 2.840 N/A ILE 66.A N ASN 64.A O no hydrogen 2.669 N/A ARG 70.A N PRO 67.A O no hydrogen 2.992 N/A ARG 70.A NE ASP 29.A O no hydrogen 2.939 N/A ARG 70.A NH2 LEU 25.A O no hydrogen 2.691 N/A ARG 70.A NH2 ASP 29.A O no hydrogen 3.315 N/A TYR 72.A N LEU 31.A O no hydrogen 3.116 N/A TYR 72.A OH GLU 30.A OE1 no hydrogen 2.666 N/A ILE 74.A N ILE 33.A O no hydrogen 2.898 N/A VAL 76.A N ILE 35.A O no hydrogen 2.763 N/A ASP 78.A N GLN 39.A OE1 no hydrogen 2.893 N/A LEU 84.A N CYS 81.A O no hydrogen 3.046 N/A TRP 85.A N ASN 82.A O no hydrogen 3.176 N/A HIS 88.A N LEU 84.A O no hydrogen 2.973 N/A HIS 88.A NE2 GLN 77.A O no hydrogen 3.026 N/A ILE 89.A N TRP 85.A O no hydrogen 2.943 N/A LYS 90.A N VAL 86.A O no hydrogen 2.872 N/A LYS 90.A NZ ASP 113.A OD1 no hydrogen 3.294 N/A MET 91.A N GLY 87.A O no hydrogen 2.995 N/A LEU 92.A N HIS 88.A O no hydrogen 3.298 N/A LEU 92.A N ILE 89.A O no hydrogen 3.043 N/A THR 93.A N LYS 90.A O no hydrogen 3.473 N/A THR 93.A OG1 ILE 89.A O no hydrogen 2.757 N/A THR 93.A OG1 LYS 90.A O no hydrogen 3.523 N/A THR 93.A OG1 PRO 94.A O no hydrogen 3.399 N/A ASP 97.A N ARG 3.A O no hydrogen 2.858 N/A ARG 98.A N ARG 3.A O no hydrogen 3.338 N/A ARG 98.A NH1 GLU 116.A OE1 no hydrogen 2.818 N/A VAL 99.A N GLU 116.A O no hydrogen 2.945 N/A TYR 100.A N LEU 5.A O no hydrogen 2.868 N/A TYR 100.A OH GLU 27.A OE1 no hydrogen 2.681 N/A SER 101.A N THR 118.A O no hydrogen 2.925 N/A ASN 103.A N SER 101.A OG no hydrogen 2.916 N/A VAL 106.A N ASN 103.A OD1 no hydrogen 3.006 N/A GLN 107.A N ASN 103.A O no hydrogen 2.873 N/A GLN 107.A NE2 SER 101.A O no hydrogen 2.825 N/A ARG 108.A N PRO 104.A O no hydrogen 2.964 N/A ARG 108.A NE GLU 112.A OE2 no hydrogen 2.757 N/A ARG 108.A NH2 GLU 112.A OE2 no hydrogen 3.542 N/A LEU 109.A N LEU 105.A O no hydrogen 2.893 N/A PHE 110.A N VAL 106.A O no hydrogen 3.117 N/A SER 111.A N GLN 107.A O no hydrogen 2.838 N/A GLU 112.A N ARG 108.A O no hydrogen 2.836 N/A ASP 113.A N LEU 109.A O no hydrogen 3.322 N/A GLY 114.A N SER 111.A O no hydrogen 2.984 N/A TYR 115.A N PHE 110.A O no hydrogen 3.066 N/A THR 118.A N VAL 99.A O no hydrogen 2.923 N/A THR 118.A OG1 ALA 119.A O no hydrogen 3.519 N/A GLU 130.A N SER 127.A OG no hydrogen 3.383 N/A VAL 131.A N SER 127.A O no hydrogen 2.952 N/A ARG 132.A N GLY 128.A O no hydrogen 2.832 N/A ARG 132.A NH1 GLN 11.A O no hydrogen 2.665 N/A ARG 133.A N THR 129.A O no hydrogen 2.939 N/A ARG 133.A NH1 GLU 130.A OE1 no hydrogen 3.306 N/A ARG 134.A N GLU 130.A O no hydrogen 2.908 N/A ARG 134.A NE GLU 130.A OE2 no hydrogen 2.811 N/A ARG 134.A NH1 ASP 140.A O no hydrogen 2.887 N/A ARG 134.A NH2 GLU 130.A OE2 no hydrogen 3.448 N/A MET 135.A N VAL 131.A O no hydrogen 2.949 N/A LEU 136.A N ARG 132.A O no hydrogen 2.975 N/A ASP 137.A N ARG 133.A O no hydrogen 2.856 N/A GLY 139.A N ARG 134.A O no hydrogen 2.890 N/A TRP 141.A N GLY 139.A O no hydrogen 3.074 N/A ARG 142.A NH2 ASP 154.A OD2 no hydrogen 3.410 N/A SER 143.A N ASP 140.A OD1 no hydrogen 3.313 N/A SER 143.A OG ASP 140.A O no hydrogen 3.303 N/A SER 143.A OG ASP 140.A OD2 no hydrogen 3.226 N/A LEU 144.A N TRP 141.A O no hydrogen 3.032 N/A LEU 145.A N ARG 142.A O no hydrogen 3.141 N/A SER 148.A N GLU 63.A OE1 no hydrogen 3.268 N/A SER 148.A OG GLU 63.A OE1 no hydrogen 2.664 N/A VAL 149.A N PRO 146.A O no hydrogen 2.930 N/A VAL 150.A N PRO 146.A O no hydrogen 3.147 N/A GLU 151.A N GLU 147.A O no hydrogen 3.025 N/A VAL 152.A N SER 148.A O no hydrogen 3.268 N/A ILE 153.A N VAL 149.A O no hydrogen 2.997 N/A ASP 154.A N VAL 150.A O no hydrogen 2.881 N/A GLU 155.A N GLU 151.A O no hydrogen 3.046 N/A ILE 156.A N VAL 152.A O no hydrogen 2.993 N/A ASN 157.A N ASP 154.A O no hydrogen 3.222 N/A GLY 158.A N ILE 153.A O no hydrogen 2.977 N/A ARG 161.A N ASN 157.A O no hydrogen 2.967 N/A ARG 161.A NH1 PRO 47.A O no hydrogen 2.961 N/A ARG 161.A NH1 GLU 52.A OE1 no hydrogen 2.815 N/A ARG 161.A NH1 GLU 52.A OE2 no hydrogen 3.447 N/A ARG 161.A NH2 GLU 52.A OE2 no hydrogen 2.793 N/A ILE 162.A N GLY 158.A O no hydrogen 3.002 N/A LYS 163.A N VAL 159.A O no hydrogen 2.996 N/A LYS 163.A NZ ASP 138.A OD1 no hydrogen 2.762 N/A HIS 164.A N GLU 160.A O no hydrogen 2.999 N/A LEU 165.A N ARG 161.A O no hydrogen 2.984 N/A ALA 166.A N ILE 162.A O no hydrogen 3.108 N/A ALA 166.A N LYS 163.A O no hydrogen 3.258 N/A