Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jup_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ILE 53.A O no hydrogen 2.979 N/A THR 17.A N VAL 28.A O no hydrogen 2.757 N/A THR 17.A OG1 VAL 28.A O no hydrogen 3.420 N/A SER 19.A N LYS 26.A O no hydrogen 2.914 N/A ILE 24.A N LYS 21.A O no hydrogen 3.001 N/A VAL 25.A N LYS 36.A O no hydrogen 3.488 N/A LYS 26.A N SER 19.A O no hydrogen 2.739 N/A VAL 28.A N THR 17.A O no hydrogen 2.876 N/A GLY 29.A N GLY 32.A O no hydrogen 3.407 N/A ARG 31.A N VAL 82.A O no hydrogen 3.298 N/A LYS 36.A N VAL 25.A O no hydrogen 2.966 N/A LEU 38.A N ARG 23.A O no hydrogen 2.949 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.820 N/A THR 44.A OG1 ALA 56.A O no hydrogen 2.887 N/A THR 46.A OG1 PHE 45.A O no hydrogen 2.530 N/A ASN 49.A N LEU 52.A O no hydrogen 3.511 N/A ASN 49.A ND2 LEU 52.A O no hydrogen 3.572 N/A ILE 53.A N ILE 10.A O no hydrogen 3.257 N/A LYS 54.A N THR 46.A O no hydrogen 3.250 N/A VAL 55.A N GLN 8.A O no hydrogen 3.482 N/A ALA 56.A N THR 44.A O no hydrogen 3.245 N/A VAL 57.A N THR 6.A O no hydrogen 3.278 N/A ASN 59.A N ILE 4.A O no hydrogen 2.984 N/A GLY 60.A N TYR 3.A O no hydrogen 3.025 N/A HIS 64.A NE2 ILE 41.A O no hydrogen 2.870 N/A VAL 65.A N GLY 61.A O no hydrogen 3.422 N/A ALA 66.A N ARG 62.A O no hydrogen 3.036 N/A ALA 67.A N HIS 64.A O no hydrogen 3.162 N/A LEU 68.A N VAL 65.A O no hydrogen 2.905 N/A VAL 71.A N ALA 67.A O no hydrogen 3.149 N/A LYS 72.A N LEU 68.A O no hydrogen 3.176 N/A LYS 72.A NZ GLN 9.A O no hydrogen 2.593 N/A SER 73.A N ARG 69.A O no hydrogen 2.955 N/A LEU 74.A N THR 70.A O no hydrogen 2.687 N/A VAL 75.A N VAL 71.A O no hydrogen 2.705 N/A ASP 76.A N LYS 72.A O no hydrogen 2.715 N/A ASN 77.A N SER 73.A O no hydrogen 2.772 N/A MET 78.A N LEU 74.A O no hydrogen 2.968 N/A MET 78.A N VAL 75.A O no hydrogen 2.571 N/A ILE 79.A N VAL 75.A O no hydrogen 2.888 N/A THR 80.A N ASP 76.A O no hydrogen 2.824 N/A THR 80.A OG1 ASP 76.A O no hydrogen 3.243 N/A THR 80.A OG1 ASN 77.A O no hydrogen 2.721 N/A THR 80.A OG1 TYR 86.A OH no hydrogen 2.567 N/A GLY 81.A N ASN 77.A O no hydrogen 2.961 N/A VAL 82.A N MET 78.A O no hydrogen 3.086 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.701 N/A TYR 86.A OH THR 80.A OG1 no hydrogen 2.567 N/A LYS 87.A N GLY 185.A O no hydrogen 3.363 N/A TYR 88.A N LEU 146.A O no hydrogen 2.981 N/A LYS 89.A N HIS 183.A O no hydrogen 2.935 N/A LYS 89.A NZ HIS 183.A ND1 no hydrogen 2.674 N/A MET 90.A N ILE 144.A O no hydrogen 3.245 N/A ARG 91.A NE LYS 141.A O no hydrogen 3.341 N/A ARG 91.A NE ASP 142.A O no hydrogen 3.284 N/A ARG 91.A NH1 LYS 141.A O no hydrogen 3.290 N/A TYR 92.A N ASP 142.A O no hydrogen 2.807 N/A VAL 93.A N GLY 178.A O no hydrogen 3.154 N/A ALA 95.A N ASP 177.A OD2 no hydrogen 3.115 N/A ASN 100.A N ARG 115.A O no hydrogen 2.962 N/A ASN 102.A N GLU 113.A O no hydrogen 3.013 N/A PHE 111.A N VAL 104.A O no hydrogen 3.006 N/A ILE 112.A N VAL 126.A O no hydrogen 2.967 N/A GLU 113.A N ASN 102.A O no hydrogen 2.884 N/A VAL 114.A N ARG 124.A O no hydrogen 3.273 N/A ARG 115.A N ASN 100.A O no hydrogen 2.891 N/A ASN 116.A ND2 PRO 98.A O no hydrogen 2.752 N/A GLY 119.A N ASN 116.A O no hydrogen 2.594 N/A ARG 124.A N VAL 114.A O no hydrogen 2.957 N/A ARG 124.A NH1 ILE 164.A O no hydrogen 2.889 N/A VAL 126.A N ILE 112.A O no hydrogen 3.463 N/A VAL 128.A N LYS 110.A O no hydrogen 3.117 N/A ARG 129.A NH1 ASP 153.A OD1 no hydrogen 3.476 N/A THR 133.A N SER 147.A O no hydrogen 2.745 N/A THR 133.A OG1 SER 147.A O no hydrogen 3.229 N/A THR 133.A OG1 SER 147.A OG no hydrogen 2.972 N/A GLU 135.A N VAL 145.A O no hydrogen 3.195 N/A SER 137.A OG THR 138.A O no hydrogen 3.448 N/A SER 137.A OG GLU 143.A OE1 no hydrogen 3.277 N/A VAL 145.A N GLU 135.A O no hydrogen 3.108 N/A SER 147.A N THR 133.A O no hydrogen 2.920 N/A SER 147.A OG THR 133.A OG1 no hydrogen 2.972 N/A SER 147.A OG GLU 135.A OE1 no hydrogen 3.409 N/A GLY 148.A N TYR 86.A O no hydrogen 3.382 N/A ASP 153.A N SER 150.A OG no hydrogen 3.255 N/A VAL 154.A N SER 150.A O no hydrogen 3.217 N/A SER 155.A N VAL 151.A O no hydrogen 3.107 N/A SER 155.A OG VAL 151.A O no hydrogen 2.563 N/A SER 155.A OG GLU 152.A O no hydrogen 2.878 N/A GLN 156.A N GLU 152.A O no hydrogen 2.676 N/A ASN 157.A ND2 PRO 127.A O no hydrogen 2.618 N/A ALA 158.A N VAL 154.A O no hydrogen 2.731 N/A ALA 159.A N SER 155.A O no hydrogen 2.759 N/A ASP 160.A N GLN 156.A O no hydrogen 2.714 N/A LEU 161.A N ASN 157.A O no hydrogen 3.360 N/A GLN 162.A N ALA 158.A O no hydrogen 3.465 N/A GLN 163.A N ALA 159.A O no hydrogen 2.960 N/A ILE 164.A N ASP 160.A O no hydrogen 2.819 N/A CYS 165.A N LEU 161.A O no hydrogen 2.927 N/A CYS 165.A SG LEU 161.A O no hydrogen 3.475 N/A ARG 166.A NH1 GLN 163.A O no hydrogen 2.996 N/A LYS 170.A N ARG 168.A O no hydrogen 2.666 N/A ARG 173.A N ASP 171.A OD1 no hydrogen 3.236 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 3.064 N/A ARG 173.A NE ASP 171.A OD2 no hydrogen 3.380 N/A ARG 173.A NH2 ASP 171.A OD2 no hydrogen 3.018 N/A LYS 174.A N ASP 171.A O no hydrogen 3.211 N/A LYS 174.A NZ LYS 174.A O no hydrogen 3.499 N/A PHE 175.A N ASP 171.A O no hydrogen 2.862 N/A GLY 178.A N VAL 93.A O no hydrogen 2.889 N/A TYR 180.A OH LEU 176.A O no hydrogen 2.850 N/A TYR 180.A OH ASP 177.A O no hydrogen 2.595 N/A SER 182.A N LYS 89.A O no hydrogen 2.605 N/A SER 182.A OG LYS 89.A O no hydrogen 2.931 N/A SER 182.A OG GLU 143.A OE2 no hydrogen 3.039 N/A HIS 183.A N LYS 89.A O no hydrogen 3.097 N/A GLY 185.A N LYS 87.A O no hydrogen 2.679 N/A THR 188.A N LYS 84.A O no hydrogen 2.924 N/A THR 188.A OG1 LYS 84.A O no hydrogen 3.045 N/A