Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cec_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.440 N/A VAL 2.A N ASP 1.A OD1 no hydrogen 2.763 N/A LYS 3.A N SER 25.A O no hydrogen 2.880 N/A VAL 5.A N ALA 23.A O no hydrogen 2.889 N/A SER 7.A OG SER 21.A O no hydrogen 2.972 N/A GLY 15.A N LEU 86C.A O no hydrogen 3.171 N/A LEU 18.A N MET 83.A O no hydrogen 2.938 N/A LEU 20.A N LEU 81.A O no hydrogen 3.486 N/A SER 21.A N SER 7.A O no hydrogen 2.942 N/A SER 21.A OG LEU 20.A O no hydrogen 2.768 N/A CYS 22.A N LEU 79.A O no hydrogen 2.624 N/A ALA 23.A N VAL 5.A O no hydrogen 2.749 N/A ALA 24.A N ASN 77.A O no hydrogen 3.206 N/A SER 25.A N LYS 3.A O no hydrogen 2.892 N/A SER 31.A N THR 28.A O no hydrogen 3.467 N/A THR 33.A OG1 ILE 99.A O no hydrogen 3.070 N/A THR 33.A OG1 ASP 102.A OD1 no hydrogen 3.143 N/A MET 34.A N ILE 51.A O no hydrogen 3.321 N/A SER 35.A N THR 97.A O no hydrogen 2.942 N/A SER 35.A OG TRP 36.A O no hydrogen 3.157 N/A SER 35.A OG ALA 49.A O no hydrogen 2.532 N/A SER 35.A OG THR 50.A OG1 no hydrogen 2.896 N/A TRP 36.A N ALA 49.A O no hydrogen 2.983 N/A VAL 37.A N TYR 95.A O no hydrogen 2.917 N/A ARG 38.A N GLU 46.A O no hydrogen 2.840 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.398 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.478 N/A GLN 39.A N MET 93.A O no hydrogen 2.812 N/A THR 40.A N ARG 44.A O no hydrogen 3.495 N/A THR 40.A OG1 ARG 44.A O no hydrogen 3.215 N/A LYS 43.A N THR 40.A O no hydrogen 2.963 N/A LYS 43.A NZ PRO 41.A O no hydrogen 2.384 N/A ARG 44.A N THR 40.A OG1 no hydrogen 2.486 N/A GLU 46.A N ARG 38.A O no hydrogen 2.849 N/A TRP 47.A NE1 THR 50.A OG1 no hydrogen 2.566 N/A VAL 48.A N TRP 36.A O no hydrogen 2.944 N/A ALA 49.A N TRP 36.A O no hydrogen 3.190 N/A THR 50.A N TYR 59.A O no hydrogen 3.187 N/A THR 50.A OG1 SER 35.A OG no hydrogen 2.896 N/A THR 50.A OG1 ALA 49.A O no hydrogen 2.858 N/A ILE 51.A N MET 34.A O no hydrogen 3.456 N/A SER 52.A OG TYR 57.A O no hydrogen 2.776 N/A TYR 59.A N THR 50.A O no hydrogen 2.617 N/A ARG 67.A NE SER 85B.A O no hydrogen 3.574 N/A ARG 67.A NH1 SER 63.A O no hydrogen 2.750 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.110 N/A PHE 68.A N VAL 64.A O no hydrogen 3.113 N/A THR 69.A N GLN 82.A O no hydrogen 2.874 N/A THR 69.A OG1 PHE 68.A O no hydrogen 2.675 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.497 N/A SER 71.A N TYR 80.A O no hydrogen 3.033 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.402 N/A ARG 72.A NH1 SER 52.A O no hydrogen 3.161 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.128 N/A ASP 73.A N THR 78.A O no hydrogen 2.872 N/A LYS 74.A NZ SER 30.A O no hydrogen 2.409 N/A LYS 74.A NZ SER 53A.A O no hydrogen 3.045 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.084 N/A LYS 76.A N ASP 73.A O no hydrogen 3.418 N/A LYS 76.A NZ ASP 73.A OD2 no hydrogen 2.394 N/A THR 78.A N ASP 73.A O no hydrogen 2.969 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.830 N/A LEU 79.A N CYS 22.A O no hydrogen 3.217 N/A TYR 80.A N SER 71.A O no hydrogen 2.763 N/A MET 83.A N LEU 18.A O no hydrogen 2.899 N/A ASP 90.A N LYS 87.A O no hydrogen 3.009 N/A THR 91.A OG1 VAL 118.A O no hydrogen 3.002 N/A MET 93.A N GLN 39.A O no hydrogen 2.909 N/A TYR 94.A N THR 114.A O no hydrogen 2.503 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.858 N/A THR 97.A N SER 35.A O no hydrogen 2.863 N/A THR 97.A OG1 SER 35.A O no hydrogen 3.521 N/A ARG 98.A N HIS 109.A O no hydrogen 2.893 N/A ARG 98.A NH2 ASP 108.A OD2 no hydrogen 3.237 N/A ILE 99.A N THR 33.A O no hydrogen 2.911 N/A GLY 100.A N ALA 106B.A O no hydrogen 3.239 N/A GLU 103.A N GLU 103.A OE2 no hydrogen 2.689 N/A ASP 104.A N TYR 101.A O no hydrogen 3.399 N/A ASP 108.A N ARG 98.A O no hydrogen 3.105 N/A GLY 111.A N CYS 96.A O no hydrogen 2.955 N/A GLN 112.A NE2.B GLY 113.A O no hydrogen 3.337 N/A GLY 113.A N GLU 6.A OE1 no hydrogen 2.897 N/A THR 114.A OG1 SER 115.A O no hydrogen 3.240 N/A SER 115.A OG VAL 116.A O no hydrogen 3.157 N/A VAL 116.A N ALA 92.A O no hydrogen 3.153 N/A THR 117.A N GLY 10.A O no hydrogen 2.343 N/A SER 122.A OG ASP 123.A OD1 no hydrogen 3.340 N/A TYR 124.A N GLY 121.A O no hydrogen 3.420 N/A LYS 128.A N TYR 124.A O no hydrogen 2.593 N/A SER 129.A OG PHE 126.A O no hydrogen 2.330 N/A TRP 130.A N LEU 127.A O no hydrogen 3.107 N/A LEU 135.A N THR 131.A O no hydrogen 3.107 N/A GLN 136.A N VAL 132.A O no hydrogen 2.865 N/A LYS 137.A N GLU 133.A O no hydrogen 2.774 N/A ARG 138.A N ASP 134.A O no hydrogen 2.953 N/A LEU 139.A N LEU 135.A O no hydrogen 2.767 N/A LEU 140.A N GLN 136.A O no hydrogen 2.897 N/A ALA 141.A N ARG 138.A O no hydrogen 3.041 N/A LEU 142.A N ARG 138.A O no hydrogen 3.060 N/A MET 146.A N LEU 142.A O no hydrogen 2.575 N/A GLU 147.A N ASP 143.A O no hydrogen 2.990 N/A GLN 148.A N PRO 144.A O no hydrogen 2.705 N/A GLU 149.A N MET 145.A O no hydrogen 2.948 N/A ILE 150.A N MET 146.A O no hydrogen 2.848 N/A GLU 151.A N GLU 147.A O no hydrogen 2.826 N/A GLU 152.A N GLN 148.A O no hydrogen 2.914 N/A ILE 153.A N GLU 149.A O no hydrogen 3.064 N/A ARG 154.A N ILE 150.A O no hydrogen 2.988 N/A GLN 155.A N GLU 151.A O no hydrogen 2.888 N/A LYS 156.A N GLU 152.A O no hydrogen 2.788 N/A TYR 157.A N ILE 153.A O no hydrogen 2.890 N/A GLN 158.A N ARG 154.A O no hydrogen 2.783 N/A SER 159.A N GLN 155.A O no hydrogen 2.808 N/A SER 159.A OG GLN 155.A O no hydrogen 3.174 N/A SER 159.A OG LYS 156.A O no hydrogen 2.314 N/A LYS 160.A N LYS 156.A O no hydrogen 2.928 N/A LYS 160.A NZ LYS 156.A O no hydrogen 2.804 N/A ARG 161.A N TYR 157.A O no hydrogen 2.716 N/A GLN 162.A N GLN 158.A O no hydrogen 2.730 N/A LEU 165.A N ARG 161.A O no hydrogen 2.486 N/A ASP 166.A N GLN 162.A O no hydrogen 2.749 N/A ALA 167.A N PRO 163.A O no hydrogen 2.860 N/A ILE 168.A N ILE 164.A O no hydrogen 2.838 N/A GLU 169.A N LEU 165.A O no hydrogen 2.803 N/A LYS 171.A N ILE 168.A O no hydrogen 3.056 N/A LYS 171.A NZ ALA 167.A O no hydrogen 2.477 N/A SER 53A.A OG SER 30.A O no hydrogen 2.983 N/A TYR 105A.A N TYR 101.A O no hydrogen 3.056 N/A