Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f6s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 30.A ND1 no hydrogen 3.237 N/A SER 1.A OG LEU 147.A OXT no hydrogen 3.132 N/A LYS 2.A N ASP 50.A OD2 no hydrogen 3.015 N/A VAL 3.A N GLU 31.A O no hydrogen 2.938 N/A LEU 4.A N ALA 51.A O no hydrogen 2.994 N/A ILE 5.A N THR 33.A O no hydrogen 2.793 N/A VAL 6.A N LEU 53.A O no hydrogen 2.896 N/A PHE 7.A N LEU 35.A O no hydrogen 3.089 N/A GLY 8.A N GLY 55.A O no hydrogen 2.951 N/A GLU 15.A N SER 9.A OG no hydrogen 3.174 N/A SER 16.A N GLY 12.A O no hydrogen 2.846 N/A ILE 17.A N ASN 13.A O no hydrogen 3.044 N/A ALA 18.A N THR 14.A O no hydrogen 2.906 N/A GLN 19.A N GLU 15.A O no hydrogen 3.001 N/A LYS 20.A N SER 16.A O no hydrogen 3.008 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 2.645 N/A LYS 20.A NZ GLU 23.A OE2 no hydrogen 3.371 N/A LEU 21.A N ILE 17.A O no hydrogen 2.825 N/A GLU 22.A N ALA 18.A O no hydrogen 3.079 N/A GLU 23.A N GLN 19.A O no hydrogen 2.877 N/A LEU 24.A N LYS 20.A O no hydrogen 2.810 N/A ILE 25.A N LEU 21.A O no hydrogen 2.767 N/A ALA 26.A N GLU 22.A O no hydrogen 2.872 N/A ALA 27.A N GLU 23.A O no hydrogen 3.081 N/A GLY 28.A N ILE 25.A O no hydrogen 3.135 N/A GLY 29.A N ALA 26.A O no hydrogen 2.891 N/A GLU 31.A N SER 1.A O no hydrogen 3.092 N/A THR 33.A N VAL 3.A O no hydrogen 2.777 N/A LEU 35.A N ILE 5.A O no hydrogen 2.801 N/A ALA 37.A N PHE 7.A O no hydrogen 2.860 N/A ALA 38.A N ASN 36.A OD1 no hydrogen 2.949 N/A ASP 39.A N ASN 36.A O no hydrogen 2.857 N/A ALA 40.A N ALA 37.A O no hydrogen 3.321 N/A ASN 44.A N ARG 79.A O no hydrogen 2.848 N/A LEU 45.A N ALA 42.A O no hydrogen 2.918 N/A ALA 46.A N ILE 80.A O no hydrogen 2.961 N/A ASP 47.A N ASN 44.A O no hydrogen 2.980 N/A TYR 49.A N ALA 46.A O no hydrogen 3.046 N/A ASP 50.A N LYS 2.A O no hydrogen 2.850 N/A ALA 51.A N LYS 2.A O no hydrogen 3.092 N/A VAL 52.A N LYS 86.A O no hydrogen 2.831 N/A LEU 53.A N LEU 4.A O no hydrogen 2.660 N/A PHE 54.A N ALA 88.A O no hydrogen 3.000 N/A GLY 55.A N VAL 6.A O no hydrogen 2.701 N/A CYS 56.A N PHE 90.A O no hydrogen 3.083 N/A CYS 56.A SG SER 57.A O no hydrogen 3.601 N/A ALA 58.A N SER 92.A O no hydrogen 3.198 N/A TRP 59.A N GLU 65.A O no hydrogen 3.264 N/A TRP 59.A NE1 SER 57.A OG no hydrogen 2.558 N/A MET 66.A N LEU 64.A O no hydrogen 2.628 N/A GLN 67.A NE2 SER 10.A OG no hydrogen 2.840 N/A GLN 67.A NE2 ASP 69.A OD2 no hydrogen 2.944 N/A PHE 70.A N GLN 67.A O no hydrogen 3.060 N/A PHE 70.A N GLN 67.A OE1 no hydrogen 3.218 N/A LEU 71.A N GLN 67.A O no hydrogen 2.950 N/A LEU 71.A N ASP 68.A O no hydrogen 3.144 N/A SER 72.A N ASP 68.A O no hydrogen 3.423 N/A SER 72.A OG ASP 68.A O no hydrogen 3.375 N/A PHE 74.A N PHE 70.A O no hydrogen 2.741 N/A GLU 75.A N LEU 71.A O no hydrogen 3.062 N/A GLU 76.A N LEU 73.A O no hydrogen 2.968 N/A PHE 77.A N PHE 74.A O no hydrogen 3.017 N/A ARG 79.A N GLU 76.A O no hydrogen 3.004 N/A ARG 79.A NH2 GLU 76.A OE1 no hydrogen 2.788 N/A ILE 80.A N PHE 77.A O no hydrogen 3.220 N/A GLY 84.A N GLY 115.A O no hydrogen 2.752 N/A ARG 85.A N LEU 82.A O no hydrogen 3.081 N/A ARG 85.A NE GLY 81.A O no hydrogen 2.765 N/A ARG 85.A NH1 TYR 49.A O no hydrogen 2.664 N/A LYS 86.A N ASP 50.A O no hydrogen 3.143 N/A LYS 86.A NZ GLN 146.A O no hydrogen 3.079 N/A VAL 87.A N THR 117.A O no hydrogen 2.859 N/A ALA 88.A N VAL 52.A O no hydrogen 3.273 N/A PHE 90.A N PHE 54.A O no hydrogen 2.932 N/A ALA 91.A N LEU 123.A O no hydrogen 2.790 N/A SER 92.A OG GLY 127.A O no hydrogen 2.677 N/A GLY 93.A N MET 125.A O no hydrogen 3.074 N/A GLN 95.A N GLU 126.A OE1 no hydrogen 2.721 N/A GLU 96.A N ASP 94.A OD1 no hydrogen 2.823 N/A TYR 97.A N ASP 94.A O no hydrogen 3.065 N/A CYS 101.A SG MET 125.A O no hydrogen 3.952 N/A VAL 104.A N CYS 101.A O no hydrogen 3.099 N/A ILE 107.A N ALA 103.A O no hydrogen 2.932 N/A GLU 108.A N VAL 104.A O no hydrogen 3.147 N/A GLU 109.A N PRO 105.A O no hydrogen 2.952 N/A ARG 110.A N ALA 106.A O no hydrogen 2.859 N/A ALA 111.A N ILE 107.A O no hydrogen 2.967 N/A LYS 112.A N GLU 108.A O no hydrogen 3.139 N/A GLU 113.A N GLU 109.A O no hydrogen 3.188 N/A LEU 114.A N ARG 110.A O no hydrogen 2.938 N/A LEU 114.A N ALA 111.A O no hydrogen 2.804 N/A GLY 115.A N LYS 112.A O no hydrogen 3.132 N/A ALA 116.A N ALA 111.A O no hydrogen 3.132 N/A THR 117.A N ARG 85.A O no hydrogen 2.953 N/A ILE 119.A N VAL 87.A O no hydrogen 2.946 N/A LEU 123.A N ALA 89.A O no hydrogen 2.833 N/A LYS 124.A NZ PHE 100.A O no hydrogen 3.489 N/A ALA 129.A N SER 16.A OG no hydrogen 2.947 N/A SER 130.A OG ASP 128.A OD2 no hydrogen 2.737 N/A ASN 131.A N ASP 128.A O no hydrogen 2.955 N/A ASN 131.A N ASP 128.A OD2 no hydrogen 3.151 N/A ASN 131.A ND2 GLU 126.A O no hydrogen 2.647 N/A ASP 132.A N ALA 129.A O no hydrogen 3.427 N/A ALA 135.A N ASP 132.A OD1 no hydrogen 3.294 N/A VAL 136.A N ASP 132.A O no hydrogen 3.258 N/A ALA 137.A N PRO 133.A O no hydrogen 2.806 N/A SER 138.A N GLU 134.A O no hydrogen 3.020 N/A PHE 139.A N ALA 135.A O no hydrogen 3.156 N/A ALA 140.A N VAL 136.A O no hydrogen 2.961 N/A GLU 141.A N ALA 137.A O no hydrogen 3.039 N/A ASP 142.A N SER 138.A O no hydrogen 2.980 N/A VAL 143.A N PHE 139.A O no hydrogen 3.038 N/A LEU 144.A N ALA 140.A O no hydrogen 2.780 N/A LYS 145.A N GLU 141.A O no hydrogen 2.956 N/A LYS 145.A N ASP 142.A O no hydrogen 3.278 N/A LYS 145.A NZ GLU 141.A OE1 no hydrogen 2.876 N/A GLN 146.A N VAL 143.A O no hydrogen 2.844 N/A