Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xxu_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 9.A O no hydrogen 3.509 N/A ARG 2.A NH2 GLY 9.A O no hydrogen 2.798 N/A GLU 33.A N PRO 29.A O no hydrogen 3.486 N/A GLU 34.A N SER 30.A O no hydrogen 3.270 N/A HIS 35.A N ASP 31.A O no hydrogen 3.233 N/A ILE 36.A N VAL 32.A O no hydrogen 3.048 N/A ALA 37.A N GLU 33.A O no hydrogen 3.267 N/A LYS 38.A N GLU 34.A O no hydrogen 2.916 N/A LEU 39.A N HIS 35.A O no hydrogen 3.081 N/A ALA 40.A N ILE 36.A O no hydrogen 2.932 N/A LYS 41.A N ALA 37.A O no hydrogen 3.340 N/A LYS 42.A N LYS 38.A O no hydrogen 3.120 N/A GLY 43.A N LEU 39.A O no hydrogen 3.312 N/A SER 47.A N GLU 85.A OE2 no hydrogen 3.011 N/A ILE 49.A N THR 45.A O no hydrogen 3.055 N/A VAL 51.A N SER 47.A O no hydrogen 3.368 N/A THR 52.A N GLN 48.A O no hydrogen 3.342 N/A THR 52.A OG1 GLN 48.A O no hydrogen 2.669 N/A LEU 53.A N ILE 49.A O no hydrogen 2.883 N/A ARG 54.A N GLY 50.A O no hydrogen 3.354 N/A ASP 55.A N VAL 51.A O no hydrogen 3.167 N/A SER 56.A OG THR 52.A O no hydrogen 2.804 N/A THR 66.A N VAL 62.A O no hydrogen 2.838 N/A THR 66.A OG1 VAL 62.A O no hydrogen 2.828 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.254 N/A ILE 73.A N LYS 69.A O no hydrogen 3.227 N/A LEU 74.A N ILE 70.A O no hydrogen 3.081 N/A LYS 75.A N LEU 71.A O no hydrogen 3.135 N/A LEU 76.A N ARG 72.A O no hydrogen 3.139 N/A GLN 77.A N ILE 73.A O no hydrogen 2.997 N/A GLY 78.A N LEU 74.A O no hydrogen 2.878 N/A LEU 79.A N LEU 74.A O no hydrogen 2.959 N/A LEU 87.A N ASP 86.A OD1 no hydrogen 2.964 N/A TYR 88.A N PRO 84.A O no hydrogen 2.977 N/A TYR 89.A N GLU 85.A O no hydrogen 2.959 N/A LEU 90.A N ASP 86.A O no hydrogen 3.282 N/A ILE 91.A N LEU 87.A O no hydrogen 3.228 N/A LYS 92.A N TYR 88.A O no hydrogen 2.969 N/A LYS 93.A N TYR 89.A O no hydrogen 3.291 N/A ALA 94.A N LEU 90.A O no hydrogen 3.009 N/A VAL 95.A N ILE 91.A O no hydrogen 2.867 N/A SER 96.A N LYS 92.A O no hydrogen 3.094 N/A VAL 97.A N LYS 93.A O no hydrogen 3.120 N/A ARG 98.A N ALA 94.A O no hydrogen 3.170 N/A ARG 98.A NH2 GLU 118.A OE2 no hydrogen 2.762 N/A LYS 99.A N VAL 95.A O no hydrogen 3.163 N/A HIS 100.A N SER 96.A O no hydrogen 3.328 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 3.302 N/A LEU 101.A N VAL 97.A O no hydrogen 2.763 N/A GLU 102.A N ARG 98.A O no hydrogen 3.324 N/A ARG 103.A N HIS 100.A O no hydrogen 3.262 N/A ASN 104.A N HIS 100.A O no hydrogen 2.867 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 2.982 N/A LYS 111.A N ASP 107.A O no hydrogen 3.422 N/A LYS 111.A NZ ARG 105.A O no hydrogen 3.314 N/A PHE 112.A N LYS 108.A O no hydrogen 2.980 N/A ARG 113.A N ASP 109.A O no hydrogen 3.124 N/A LEU 114.A N ALA 110.A O no hydrogen 3.103 N/A VAL 117.A N ARG 113.A O no hydrogen 3.120 N/A GLU 118.A N LEU 114.A O no hydrogen 3.219 N/A SER 119.A N ILE 115.A O no hydrogen 2.925 N/A ARG 120.A N LEU 116.A O no hydrogen 3.216 N/A ILE 121.A N VAL 117.A O no hydrogen 2.966 N/A HIS 122.A N GLU 118.A O no hydrogen 3.252 N/A ARG 123.A N SER 119.A O no hydrogen 3.295 N/A LEU 124.A N ARG 120.A O no hydrogen 2.908 N/A ALA 125.A N ILE 121.A O no hydrogen 2.889 N/A ARG 126.A N HIS 122.A O no hydrogen 3.160 N/A TYR 127.A N ARG 123.A O no hydrogen 3.383 N/A TYR 128.A N LEU 124.A O no hydrogen 3.341 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.728 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.050 N/A LYS 129.A N ALA 125.A O no hydrogen 2.923 N/A THR 131.A N TYR 127.A O no hydrogen 3.133 N/A THR 131.A OG1 TYR 127.A O no hydrogen 3.511 N/A THR 131.A OG1 TYR 128.A O no hydrogen 3.432 N/A GLN 133.A N TYR 128.A O no hydrogen 2.925 N/A TYR 140.A OH GLU 118.A OE2 no hydrogen 3.200 N/A SER 142.A OG GLU 118.A OE2 no hydrogen 3.145 N/A