Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u4u_C3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLY 9.A O no hydrogen 3.226 N/A GLY 7.A N SER 5.A OG no hydrogen 2.996 N/A LYS 8.A NZ ALA 6.A O no hydrogen 3.292 N/A SER 12.A OG SER 13.A O no hydrogen 2.483 N/A SER 18.A OG ASN 20.A O no hydrogen 3.237 N/A SER 28.A OG GLU 30.A OE2 no hydrogen 3.389 N/A SER 28.A OG SER 31.A OG no hydrogen 2.187 N/A SER 29.A OG ILE 65.A O no hydrogen 3.097 N/A SER 31.A N SER 28.A OG no hydrogen 2.943 N/A SER 31.A OG SER 28.A O no hydrogen 3.022 N/A SER 31.A OG SER 28.A OG no hydrogen 2.187 N/A VAL 32.A N SER 28.A O no hydrogen 3.263 N/A ILE 33.A N SER 29.A O no hydrogen 3.017 N/A GLU 34.A N GLU 30.A O no hydrogen 3.239 N/A GLN 35.A N SER 31.A O no hydrogen 3.169 N/A ILE 36.A N VAL 32.A O no hydrogen 2.773 N/A ILE 36.A N ILE 33.A O no hydrogen 3.236 N/A VAL 37.A N ILE 33.A O no hydrogen 3.194 N/A LYS 38.A N GLU 34.A O no hydrogen 3.136 N/A LYS 38.A NZ LYS 38.A O no hydrogen 3.148 N/A ALA 40.A N ILE 36.A O no hydrogen 2.850 N/A ARG 41.A N VAL 37.A O no hydrogen 2.803 N/A LYS 42.A N LYS 38.A O no hydrogen 2.885 N/A GLY 43.A N ALA 40.A O no hydrogen 2.886 N/A LEU 44.A N TYR 39.A O no hydrogen 2.939 N/A THR 45.A N GLN 48.A OE1 no hydrogen 3.168 N/A THR 45.A OG1 GLU 85.A OE1 no hydrogen 2.973 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 2.836 N/A GLN 48.A N THR 45.A OG1 no hydrogen 3.222 N/A ILE 49.A N THR 45.A O no hydrogen 2.855 N/A GLY 50.A N PRO 46.A O no hydrogen 2.790 N/A VAL 51.A N SER 47.A O no hydrogen 2.877 N/A LEU 52.A N GLN 48.A O no hydrogen 2.814 N/A LEU 53.A N ILE 49.A O no hydrogen 2.538 N/A ARG 54.A N GLY 50.A O no hydrogen 2.644 N/A ARG 54.A N VAL 51.A O no hydrogen 3.107 N/A ASP 55.A N VAL 51.A O no hydrogen 3.253 N/A HIS 57.A NE2 GLN 35.A OE1 no hydrogen 3.216 N/A VAL 64.A N GLN 61.A O no hydrogen 2.936 N/A THR 66.A N ALA 62.A O no hydrogen 3.135 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.889 N/A ASN 68.A N THR 66.A O no hydrogen 2.178 N/A ARG 72.A N LYS 69.A O no hydrogen 3.236 N/A ILE 73.A N LYS 69.A O no hydrogen 3.237 N/A LEU 74.A N ILE 70.A O no hydrogen 3.104 N/A LYS 75.A N MET 71.A O no hydrogen 3.198 N/A SER 76.A N ARG 72.A O no hydrogen 3.137 N/A SER 76.A OG ARG 72.A O no hydrogen 3.472 N/A ASN 77.A N ILE 73.A O no hydrogen 3.151 N/A GLY 78.A N LYS 75.A O no hydrogen 2.827 N/A LEU 79.A N LEU 74.A O no hydrogen 2.766 N/A LEU 87.A N ASP 86.A OD2 no hydrogen 2.532 N/A TYR 88.A N PRO 84.A O no hydrogen 2.918 N/A TYR 88.A OH VAL 149.A O no hydrogen 3.163 N/A TYR 89.A N GLU 85.A O no hydrogen 2.682 N/A LEU 90.A N ASP 86.A O no hydrogen 2.911 N/A ILE 91.A N LEU 87.A O no hydrogen 2.935 N/A LYS 92.A N TYR 88.A O no hydrogen 2.762 N/A LYS 93.A N TYR 89.A O no hydrogen 3.183 N/A ALA 94.A N LEU 90.A O no hydrogen 2.932 N/A VAL 95.A N ILE 91.A O no hydrogen 2.852 N/A SER 96.A N LYS 92.A O no hydrogen 3.282 N/A VAL 97.A N LYS 93.A O no hydrogen 2.867 N/A ARG 98.A N ALA 94.A O no hydrogen 2.994 N/A ARG 98.A NH2 GLU 118.A OE1 no hydrogen 3.455 N/A LYS 99.A N VAL 95.A O no hydrogen 2.749 N/A HIS 100.A N SER 96.A O no hydrogen 3.139 N/A HIS 100.A NE2 ASP 107.A OD1 no hydrogen 2.807 N/A LEU 101.A N VAL 97.A O no hydrogen 2.842 N/A GLU 102.A N ARG 98.A O no hydrogen 2.867 N/A ARG 103.A N LYS 99.A O no hydrogen 3.203 N/A ARG 103.A NE LYS 99.A O no hydrogen 3.227 N/A ASN 104.A N LEU 101.A O no hydrogen 3.384 N/A ASP 107.A N ASN 104.A O no hydrogen 3.228 N/A LYS 108.A N LYS 106.A O no hydrogen 3.053 N/A ALA 110.A N ASP 107.A O no hydrogen 2.751 N/A ALA 110.A N ASP 107.A OD2 no hydrogen 2.970 N/A LYS 111.A N ASP 107.A O no hydrogen 3.455 N/A PHE 112.A N LYS 108.A O no hydrogen 3.173 N/A ARG 113.A N ASP 109.A O no hydrogen 3.136 N/A LEU 114.A N ALA 110.A O no hydrogen 2.818 N/A ILE 115.A N LYS 111.A O no hydrogen 3.170 N/A LEU 116.A N PHE 112.A O no hydrogen 3.292 N/A ILE 117.A N ARG 113.A O no hydrogen 2.909 N/A GLU 118.A N LEU 114.A O no hydrogen 2.916 N/A SER 119.A N ILE 115.A O no hydrogen 2.829 N/A SER 119.A OG ILE 115.A O no hydrogen 2.781 N/A ARG 120.A N LEU 116.A O no hydrogen 3.088 N/A ARG 120.A N ILE 117.A O no hydrogen 3.204 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 2.941 N/A ARG 120.A NH2 HIS 4.A ND1 no hydrogen 3.389 N/A ILE 121.A N ILE 117.A O no hydrogen 3.007 N/A HIS 122.A N GLU 118.A O no hydrogen 2.625 N/A LEU 124.A N ARG 120.A O no hydrogen 2.914 N/A ALA 125.A N ILE 121.A O no hydrogen 2.708 N/A ARG 126.A N HIS 122.A O no hydrogen 3.273 N/A TYR 127.A N ARG 123.A O no hydrogen 3.200 N/A TYR 128.A N LEU 124.A O no hydrogen 3.033 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 2.970 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.103 N/A ARG 129.A N ALA 125.A O no hydrogen 2.617 N/A THR 130.A N ARG 126.A O no hydrogen 3.028 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.721 N/A VAL 131.A N TYR 127.A O no hydrogen 3.073 N/A VAL 131.A N TYR 128.A O no hydrogen 2.974 N/A ALA 132.A N ARG 129.A O no hydrogen 3.181 N/A VAL 133.A N TYR 128.A O no hydrogen 3.299 N/A TRP 138.A N PRO 135.A O no hydrogen 2.635 N/A TYR 140.A OH GLU 118.A OE1 no hydrogen 2.609 N/A THR 144.A N GLU 141.A O no hydrogen 3.179 N/A ALA 145.A N SER 142.A O no hydrogen 3.319 N/A LEU 148.A N ALA 145.A O no hydrogen 2.799 N/A VAL 149.A N ALA 145.A O no hydrogen 3.068 N/A