Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n78_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 1.A O no hydrogen 3.422 N/A GLN 6.A N MET 2.A O no hydrogen 3.015 N/A MET 7.A N ALA 3.A O no hydrogen 2.995 N/A LEU 8.A N GLU 4.A O no hydrogen 3.069 N/A LEU 9.A N LEU 5.A O no hydrogen 2.842 N/A GLU 10.A N GLN 6.A O no hydrogen 2.912 N/A GLU 11.A N MET 7.A O no hydrogen 3.311 N/A GLU 12.A N MET 7.A O no hydrogen 3.027 N/A ILE 13.A N LEU 8.A O no hydrogen 3.124 N/A GLY 15.A N GLU 11.A O no hydrogen 2.603 N/A GLY 16.A N GLU 12.A O no hydrogen 2.883 N/A ARG 18.A N PRO 14.A O no hydrogen 2.970 N/A ALA 19.A N GLY 15.A O no hydrogen 2.862 N/A LEU 20.A N ARG 17.A O no hydrogen 3.208 N/A PHE 21.A N ARG 17.A O no hydrogen 3.250 N/A ASP 22.A N ARG 18.A O no hydrogen 2.750 N/A SER 23.A N ALA 19.A O no hydrogen 3.238 N/A TYR 24.A N LEU 20.A O no hydrogen 3.180 N/A THR 25.A N PHE 21.A O no hydrogen 3.231 N/A THR 25.A OG1 ASP 22.A O no hydrogen 3.199 N/A THR 25.A OG1 ASN 26.A OD1 no hydrogen 3.229 N/A ASN 26.A N ASP 22.A O no hydrogen 2.805 N/A LEU 27.A N SER 23.A O no hydrogen 3.086 N/A VAL 30.A N ASN 26.A O no hydrogen 2.995 N/A ALA 31.A N LEU 27.A O no hydrogen 2.804 N/A ASP 32.A N GLU 28.A O no hydrogen 3.422 N/A TYR 33.A N ARG 29.A O no hydrogen 3.043 N/A CYS 34.A N VAL 30.A O no hydrogen 3.030 N/A CYS 34.A SG VAL 30.A O no hydrogen 3.224 N/A GLU 35.A N ALA 31.A O no hydrogen 3.299 N/A ASN 36.A N ASP 32.A O no hydrogen 2.891 N/A ASN 37.A N TYR 33.A O no hydrogen 2.714 N/A ILE 39.A N GLU 35.A O no hydrogen 3.142 N/A GLN 40.A N ASN 36.A O no hydrogen 3.180 N/A GLN 40.A NE2 ASN 37.A O no hydrogen 3.037 N/A SER 41.A N TYR 38.A O no hydrogen 3.232 N/A SER 41.A OG ASP 43.A O no hydrogen 2.875 N/A ASP 43.A N SER 41.A OG no hydrogen 3.156 N/A LYS 44.A NZ TYR 38.A O no hydrogen 3.006 N/A LYS 44.A NZ SER 41.A O no hydrogen 2.494 N/A ARG 46.A N ASP 43.A OD1 no hydrogen 3.346 N/A ALA 47.A N ASP 43.A O no hydrogen 2.928 N/A LEU 48.A N LYS 44.A O no hydrogen 2.998 N/A GLU 49.A N GLN 45.A O no hydrogen 3.282 N/A GLU 50.A N ARG 46.A O no hydrogen 3.269 N/A THR 51.A N ALA 47.A O no hydrogen 3.121 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.170 N/A LYS 52.A N LEU 48.A O no hydrogen 2.880 N/A LYS 52.A NZ THR 56.A OG1 no hydrogen 3.313 N/A ALA 53.A N GLU 49.A O no hydrogen 3.200 N/A TYR 54.A N GLU 50.A O no hydrogen 3.000 N/A THR 55.A N THR 51.A O no hydrogen 2.763 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.952 N/A THR 56.A N LYS 52.A O no hydrogen 2.995 N/A THR 56.A OG1 LYS 52.A O no hydrogen 3.453 N/A GLN 57.A N ALA 53.A O no hydrogen 3.119 N/A SER 58.A N TYR 54.A O no hydrogen 2.834 N/A SER 58.A OG TYR 54.A O no hydrogen 2.598 N/A LEU 59.A N THR 55.A O no hydrogen 3.002 N/A ALA 60.A N THR 56.A O no hydrogen 3.162 N/A SER 61.A N GLN 57.A O no hydrogen 3.066 N/A VAL 62.A N SER 58.A O no hydrogen 3.169 N/A ALA 63.A N LEU 59.A O no hydrogen 3.148 N/A TYR 64.A N ALA 60.A O no hydrogen 3.238 N/A LEU 65.A N SER 61.A O no hydrogen 2.978 N/A ILE 66.A N VAL 62.A O no hydrogen 3.102 N/A ASN 67.A N ALA 63.A O no hydrogen 3.073 N/A THR 68.A N TYR 64.A O no hydrogen 2.953 N/A THR 68.A OG1 TYR 64.A O no hydrogen 2.952 N/A LEU 69.A N LEU 65.A O no hydrogen 3.178 N/A ALA 70.A N ILE 66.A O no hydrogen 2.725 N/A ASN 71.A N ASN 67.A O no hydrogen 3.048 N/A ASN 71.A ND2 ASN 67.A O no hydrogen 2.719 N/A ASN 72.A N THR 68.A O no hydrogen 3.303 N/A VAL 73.A N LEU 69.A O no hydrogen 3.084 N/A LEU 74.A N ALA 70.A O no hydrogen 3.070 N/A GLN 75.A N ASN 71.A O no hydrogen 2.977 N/A MET 76.A N ASN 72.A O no hydrogen 3.002 N/A LEU 77.A N VAL 73.A O no hydrogen 3.111 N/A ASP 78.A N LEU 74.A O no hydrogen 2.960 N/A ILE 79.A N GLN 75.A O no hydrogen 3.080 N/A GLN 80.A N MET 76.A O no hydrogen 2.998 N/A ALA 81.A N LEU 77.A O no hydrogen 2.912 N/A SER 82.A N ASP 78.A O no hydrogen 3.217 N/A SER 82.A OG ILE 79.A O no hydrogen 2.645 N/A GLN 83.A N ILE 79.A O no hydrogen 2.993 N/A LEU 84.A N GLN 80.A O no hydrogen 3.211 N/A ARG 85.A N ALA 81.A O no hydrogen 3.155 N/A ARG 86.A N SER 82.A O no hydrogen 2.925 N/A MET 87.A N GLN 83.A O no hydrogen 2.942 N/A GLU 88.A N LEU 84.A O no hydrogen 2.956 N/A SER 89.A N ARG 85.A O no hydrogen 3.287 N/A SER 90.A N ARG 86.A O no hydrogen 2.988 N/A SER 90.A OG ARG 86.A O no hydrogen 3.135 N/A ILE 91.A N MET 87.A O no hydrogen 2.815 N/A ASN 92.A N GLU 88.A O no hydrogen 2.865 N/A HIS 93.A N SER 89.A O no hydrogen 3.227 N/A ILE 94.A N SER 90.A O no hydrogen 3.029 N/A SER 95.A N ILE 91.A O no hydrogen 2.856 N/A GLN 96.A N ASN 92.A O no hydrogen 2.818 N/A THR 97.A N HIS 93.A O no hydrogen 2.916 N/A THR 97.A OG1 HIS 93.A O no hydrogen 2.663 N/A VAL 98.A N ILE 94.A O no hydrogen 2.969 N/A ASP 99.A N SER 95.A O no hydrogen 2.948 N/A ILE 100.A N GLN 96.A O no hydrogen 2.978 N/A HIS 101.A N THR 97.A O no hydrogen 3.081 N/A LYS 102.A N VAL 98.A O no hydrogen 2.924 N/A GLU 103.A N ASP 99.A O no hydrogen 3.062 N/A LYS 104.A N ILE 100.A O no hydrogen 3.030 N/A VAL 105.A N HIS 101.A O no hydrogen 2.965 N/A ALA 106.A N LYS 102.A O no hydrogen 3.093 N/A ARG 107.A N GLU 103.A O no hydrogen 2.897 N/A ARG 107.A NE GLU 103.A OE2 no hydrogen 3.226 N/A ARG 108.A N LYS 104.A O no hydrogen 2.978 N/A GLU 109.A N VAL 105.A O no hydrogen 3.208 N/A GLU 109.A N ALA 106.A O no hydrogen 3.196 N/A ILE 110.A N ALA 106.A O no hydrogen 3.259 N/A GLY 111.A N ARG 107.A O no hydrogen 2.880 N/A LEU 113.A N ILE 110.A O no hydrogen 3.058 N/A THR 114.A N GLY 111.A O no hydrogen 3.140 N/A THR 114.A OG1 GLY 111.A O no hydrogen 2.718 N/A HIS 123.A N THR 122.A OG1 no hydrogen 2.513 N/A THR 145.A N ASP 143.A OD1 no hydrogen 2.917 N/A THR 145.A OG1 ASP 143.A OD1 no hydrogen 2.597 N/A THR 145.A OG1 ASP 143.A OD2 no hydrogen 3.432 N/A ASP 148.A N THR 145.A O no hydrogen 3.097 N/A ILE 150.A N LEU 147.A O no hydrogen 3.147 N/A