Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 93.A OE1 no hydrogen 2.572 N/A ASP 5.A N ALA 1.A O no hydrogen 3.122 N/A TYR 6.A N LYS 2.A O no hydrogen 2.867 N/A TYR 6.A OH ALA 171.A O no hydrogen 3.325 N/A TYR 7.A N LEU 3.A O no hydrogen 2.875 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.835 N/A LYS 8.A N HIS 4.A O no hydrogen 2.968 N/A ASP 9.A N ASP 5.A O no hydrogen 2.860 N/A ASP 9.A N TYR 6.A O no hydrogen 3.330 N/A GLU 10.A N TYR 6.A O no hydrogen 3.034 N/A VAL 11.A N TYR 7.A O no hydrogen 2.941 N/A LYS 14.A N GLU 10.A O no hydrogen 2.943 N/A LEU 15.A N VAL 11.A O no hydrogen 2.904 N/A MET 16.A N VAL 12.A O no hydrogen 2.879 N/A THR 17.A N LYS 13.A O no hydrogen 2.957 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.140 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.636 N/A GLU 18.A N LYS 14.A O no hydrogen 2.915 N/A PHE 19.A N LEU 15.A O no hydrogen 2.893 N/A ASN 20.A N MET 16.A O no hydrogen 2.810 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.134 N/A GLN 26.A N SER 23.A O no hydrogen 3.222 N/A VAL 27.A N VAL 24.A O no hydrogen 3.283 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.745 N/A ARG 29.A NH1 MET 25.A O no hydrogen 3.483 N/A GLU 31.A N THR 156.A O no hydrogen 2.727 N/A LYS 32.A N THR 156.A O no hydrogen 3.388 N/A ILE 33.A N LEU 90.A O no hydrogen 3.308 N/A THR 34.A N THR 154.A O no hydrogen 2.958 N/A LEU 35.A N VAL 88.A O no hydrogen 2.841 N/A ASN 36.A N ASP 152.A O no hydrogen 3.254 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 3.196 N/A MET 37.A N CYS 86.A O no hydrogen 2.831 N/A VAL 39.A N ILE 84.A O no hydrogen 3.073 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.666 N/A ALA 44.A N GLU 41.A O no hydrogen 3.429 N/A ASP 50.A N LYS 46.A O no hydrogen 2.932 N/A ASN 51.A N LYS 47.A O no hydrogen 2.862 N/A ASN 51.A ND2 ASP 146.A OD2 no hydrogen 2.508 N/A ALA 52.A N LEU 48.A O no hydrogen 2.928 N/A ALA 53.A N LEU 49.A O no hydrogen 2.903 N/A ALA 54.A N ASP 50.A O no hydrogen 2.934 N/A ASP 55.A N ASN 51.A O no hydrogen 2.906 N/A LEU 56.A N ALA 52.A O no hydrogen 2.916 N/A ALA 57.A N ALA 53.A O no hydrogen 2.922 N/A ALA 58.A N ALA 54.A O no hydrogen 2.943 N/A ILE 59.A N ASP 55.A O no hydrogen 2.907 N/A SER 60.A N LEU 56.A O no hydrogen 2.929 N/A SER 60.A OG LEU 56.A O no hydrogen 3.439 N/A GLY 61.A N ALA 57.A O no hydrogen 2.823 N/A GLN 62.A N SER 60.A OG no hydrogen 2.801 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.271 N/A LEU 65.A N LYS 87.A O no hydrogen 2.936 N/A THR 67.A N GLY 85.A O no hydrogen 3.256 N/A ALA 69.A N TYR 82.A O no hydrogen 2.980 N/A VAL 73.A N ILE 78.A O no hydrogen 2.941 N/A LYS 77.A N ALA 74.A O no hydrogen 2.978 N/A ILE 78.A N VAL 73.A O no hydrogen 3.144 N/A GLN 80.A N SER 72.A OG no hydrogen 2.709 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.912 N/A GLY 81.A N ALA 69.A O no hydrogen 3.221 N/A TYR 82.A N ARG 79.A O no hydrogen 3.078 N/A ILE 84.A N THR 67.A O no hydrogen 3.145 N/A GLY 85.A N THR 67.A O no hydrogen 3.336 N/A LYS 87.A N LEU 65.A O no hydrogen 2.831 N/A VAL 88.A N LEU 35.A O no hydrogen 2.823 N/A LEU 90.A N ILE 33.A O no hydrogen 2.872 N/A MET 95.A N ARG 91.A O no hydrogen 3.357 N/A TRP 96.A N GLY 92.A O no hydrogen 2.987 N/A GLU 97.A N GLU 93.A O no hydrogen 2.913 N/A PHE 98.A N ARG 94.A O no hydrogen 2.906 N/A PHE 99.A N MET 95.A O no hydrogen 2.857 N/A GLU 100.A N TRP 96.A O no hydrogen 2.938 N/A ARG 101.A N GLU 97.A O no hydrogen 2.925 N/A LEU 102.A N PHE 98.A O no hydrogen 2.808 N/A ILE 103.A N PHE 99.A O no hydrogen 2.987 N/A THR 104.A N ARG 101.A O no hydrogen 3.406 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.765 N/A ILE 105.A N ARG 101.A O no hydrogen 2.886 N/A ALA 106.A N ARG 101.A O no hydrogen 3.289 N/A VAL 107.A N LEU 102.A O no hydrogen 3.119 N/A ARG 109.A N ALA 106.A O no hydrogen 2.918 N/A ILE 110.A N VAL 107.A O no hydrogen 3.291 N/A ARG 111.A NH1 GLU 133.A OE1 no hydrogen 3.491 N/A LYS 119.A N SER 117.A OG no hydrogen 3.293 N/A ASP 122.A N ASN 126.A O no hydrogen 2.768 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.426 N/A TYR 127.A N ILE 155.A O no hydrogen 2.979 N/A TYR 127.A OH SER 117.A O no hydrogen 3.014 N/A SER 128.A OG THR 154.A OG1 no hydrogen 3.112 N/A MET 129.A N ILE 153.A O no hydrogen 2.911 N/A VAL 131.A N LEU 151.A O no hydrogen 2.845 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.721 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.351 N/A PHE 137.A N GLN 134.A O no hydrogen 2.896 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.469 N/A ILE 140.A N PHE 137.A O no hydrogen 3.133 N/A LYS 144.A N ASP 141.A OD1 no hydrogen 2.927 N/A LYS 144.A NZ ASP 141.A OD2 no hydrogen 2.936 N/A VAL 145.A N TYR 142.A O no hydrogen 3.462 N/A ARG 147.A N ASP 146.A OD1 no hydrogen 2.546 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 3.079 N/A ASP 152.A N ASN 36.A O no hydrogen 3.201 N/A ILE 153.A N MET 129.A O no hydrogen 2.603 N/A THR 154.A N THR 34.A O no hydrogen 3.090 N/A THR 154.A OG1 SER 128.A OG no hydrogen 3.112 N/A ILE 155.A N TYR 127.A O no hydrogen 2.674 N/A THR 156.A N LYS 32.A O no hydrogen 2.974 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.622 N/A THR 158.A N ARG 29.A O no hydrogen 2.952 N/A THR 158.A OG1 ARG 29.A O no hydrogen 3.271 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.116 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 3.248 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.606 N/A GLY 165.A N SER 161.A O no hydrogen 3.261 N/A ARG 166.A N ASP 162.A O no hydrogen 2.903 N/A ALA 167.A N GLU 163.A O no hydrogen 2.871 N/A LEU 168.A N GLU 164.A O no hydrogen 2.910 N/A LEU 169.A N GLY 165.A O no hydrogen 2.946 N/A ALA 170.A N ARG 166.A O no hydrogen 2.857 N/A ALA 171.A N ALA 167.A O no hydrogen 2.869 N/A PHE 172.A N LEU 168.A O no hydrogen 3.041 N/A ASP 173.A N ALA 170.A O no hydrogen 2.738 N/A PHE 174.A N LEU 169.A O no hydrogen 2.986 N/A ARG 177.A N LEU 116.A O no hydrogen 3.216 N/A ARG 177.A NE GLY 115.A O no hydrogen 3.063 N/A ARG 177.A NH2 GLY 115.A O no hydrogen 2.987 N/A