Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7khw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N ASP 5.A O no hydrogen 3.445 N/A SER 10.A OG ASP 13.A OD2 no hydrogen 3.281 N/A VAL 14.A N SER 10.A O no hydrogen 2.991 N/A ILE 15.A N LYS 11.A O no hydrogen 2.931 N/A LEU 17.A N ASP 13.A O no hydrogen 2.910 N/A PHE 18.A N VAL 14.A O no hydrogen 2.880 N/A ASN 19.A N ILE 15.A O no hydrogen 2.913 N/A LYS 20.A N ASP 16.A O no hydrogen 2.981 N/A LEU 21.A N LEU 17.A O no hydrogen 3.075 N/A ILE 28.A N PHE 24.A O no hydrogen 2.971 N/A LEU 29.A N GLN 25.A O no hydrogen 2.925 N/A MET 30.A N ALA 26.A O no hydrogen 2.925 N/A PHE 31.A N ALA 27.A O no hydrogen 2.955 N/A ALA 32.A N ILE 28.A O no hydrogen 2.866 N/A TYR 33.A N LEU 29.A O no hydrogen 2.899 N/A MET 34.A N MET 30.A O no hydrogen 3.001 N/A TYR 35.A N PHE 31.A O no hydrogen 2.892 N/A GLN 36.A N ALA 32.A O no hydrogen 2.926 N/A ALA 37.A N TYR 33.A O no hydrogen 2.950 N/A GLN 38.A N MET 34.A O no hydrogen 2.978 N/A SER 39.A N TYR 35.A O no hydrogen 2.884 N/A SER 39.A OG TYR 35.A O no hydrogen 3.507 N/A SER 39.A OG GLN 36.A O no hydrogen 3.103 N/A ASP 40.A N GLN 36.A O no hydrogen 2.906 N/A LEU 41.A N ALA 37.A O no hydrogen 3.034 N/A SER 42.A N GLN 38.A O no hydrogen 2.981 N/A SER 42.A OG GLN 38.A O no hydrogen 3.491 N/A SER 42.A OG SER 39.A O no hydrogen 2.974 N/A ILE 43.A N SER 39.A O no hydrogen 2.884 N/A ALA 44.A N ASP 40.A O no hydrogen 2.945 N/A LYS 45.A N LEU 41.A O no hydrogen 2.965 N/A PHE 46.A N SER 42.A O no hydrogen 2.893 N/A ALA 47.A N ILE 43.A O no hydrogen 3.078 N/A ASP 48.A N LYS 45.A O no hydrogen 3.169 N/A SER 53.A N MET 49.A O no hydrogen 3.031 N/A SER 53.A OG ASN 50.A O no hydrogen 3.263 N/A SER 53.A OG ASN 50.A OD1 no hydrogen 3.295 N/A LYS 54.A N ASN 50.A O no hydrogen 2.844 N/A GLU 55.A N GLU 51.A O no hydrogen 2.969 N/A SER 56.A N ALA 52.A O no hydrogen 2.981 N/A SER 56.A OG ALA 52.A O no hydrogen 2.972 N/A SER 56.A OG ALA 128.A O no hydrogen 3.332 N/A THR 57.A N SER 53.A O no hydrogen 2.965 N/A THR 57.A OG1 SER 53.A O no hydrogen 3.214 N/A THR 57.A OG1 LYS 54.A O no hydrogen 3.001 N/A THR 58.A N LYS 54.A O no hydrogen 3.002 N/A THR 58.A OG1 LYS 54.A O no hydrogen 3.240 N/A THR 58.A OG1 GLU 55.A O no hydrogen 2.971 N/A ALA 59.A N GLU 55.A O no hydrogen 2.956 N/A GLN 60.A N SER 56.A O no hydrogen 2.939 N/A LYS 61.A N THR 57.A O no hydrogen 2.959 N/A MET 62.A N THR 58.A O no hydrogen 3.002 N/A ALA 63.A N ALA 59.A O no hydrogen 2.940 N/A ASN 64.A N GLN 60.A O no hydrogen 2.931 N/A LEU 65.A N LYS 61.A O no hydrogen 2.986 N/A VAL 66.A N MET 62.A O no hydrogen 3.008 N/A ASP 67.A N ALA 63.A O no hydrogen 2.919 N/A ALA 68.A N ASN 64.A O no hydrogen 2.910 N/A LYS 69.A N LEU 65.A O no hydrogen 2.972 N/A ILE 70.A N VAL 66.A O no hydrogen 2.933 N/A ALA 71.A N ASP 67.A O no hydrogen 3.015 N/A ASP 72.A N LYS 69.A O no hydrogen 3.375 N/A VAL 73.A N ILE 70.A O no hydrogen 2.935 N/A GLN 74.A N ILE 70.A O no hydrogen 2.871 N/A ALA 81.A N LYS 79.A O no hydrogen 2.820 N/A VAL 89.A N PRO 86.A O no hydrogen 2.799 N/A SER 91.A OG GLU 88.A O no hydrogen 2.726 N/A TYR 92.A N GLU 88.A O no hydrogen 2.948 N/A ILE 93.A N VAL 89.A O no hydrogen 2.956 N/A ASN 94.A N ILE 90.A O no hydrogen 2.891 N/A ARG 97.A N ASP 95.A OD1 no hydrogen 2.943 N/A ASN 98.A ND2 TYR 92.A O no hydrogen 3.354 N/A ALA 110.A N ASN 107.A O no hydrogen 3.363 N/A LEU 112.A N ALA 83.A O no hydrogen 3.447 N/A THR 119.A OG1 ASP 116.A OD1 no hydrogen 3.149 N/A LYS 121.A N LEU 117.A O no hydrogen 2.993 N/A ALA 122.A N GLN 118.A O no hydrogen 2.887 N/A ALA 123.A N THR 119.A O no hydrogen 2.889 N/A ILE 124.A N VAL 120.A O no hydrogen 2.934 N/A SER 125.A N LYS 121.A O no hydrogen 2.920 N/A SER 125.A OG LYS 121.A O no hydrogen 2.918 N/A LYS 127.A N ILE 124.A O no hydrogen 3.335 N/A LYS 127.A NZ TYR 92.A OH no hydrogen 2.784 N/A VAL 135.A N THR 132.A O no hydrogen 3.260 N/A ASN 136.A N THR 132.A O no hydrogen 2.915 N/A SER 138.A OG THR 134.A O no hydrogen 2.509 N/A MET 145.A N GLU 141.A O no hydrogen 2.887 N/A SER 146.A N ILE 142.A O no hydrogen 2.882 N/A SER 146.A OG ILE 142.A O no hydrogen 3.242 N/A ASN 147.A N GLN 143.A O no hydrogen 2.977 N/A THR 148.A N GLN 144.A O no hydrogen 2.896 N/A THR 148.A OG1 GLN 144.A O no hydrogen 3.120 N/A LEU 149.A N MET 145.A O no hydrogen 2.966 N/A ASN 150.A N SER 146.A O no hydrogen 3.389 N/A LEU 151.A N ASN 147.A O no hydrogen 2.923 N/A LEU 152.A N LEU 149.A O no hydrogen 3.414 N/A THR 153.A N LEU 149.A O no hydrogen 3.021 N/A THR 153.A OG1 LEU 149.A O no hydrogen 3.306 N/A SER 154.A N ASN 150.A O no hydrogen 2.993 N/A ALA 155.A N LEU 152.A O no hydrogen 3.257 N/A ARG 156.A N LEU 152.A O no hydrogen 2.988 N/A SER 157.A N THR 153.A O no hydrogen 3.123 N/A GLN 160.A N ARG 156.A O no hydrogen 3.165 N/A SER 161.A N SER 157.A O no hydrogen 2.992 N/A LEU 162.A N ASP 158.A O no hydrogen 3.048 N/A GLN 163.A N MET 159.A O no hydrogen 2.966 N/A TYR 164.A N GLN 160.A O no hydrogen 3.023 N/A ARG 165.A N SER 161.A O no hydrogen 2.952 N/A THR 166.A N LEU 162.A O no hydrogen 2.933 N/A THR 166.A OG1 LEU 162.A O no hydrogen 2.834 N/A SER 168.A N TYR 164.A O no hydrogen 3.201 N/A ILE 170.A N ILE 167.A O no hydrogen 3.445 N/A