Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N VAL 54.A O no hydrogen 3.036 N/A ARG 5.A NE ALA 50.A O no hydrogen 3.269 N/A ARG 5.A NH2 ALA 50.A O no hydrogen 3.126 N/A PHE 7.A N TYR 48.A O no hydrogen 2.830 N/A THR 8.A N GLN 76.A O no hydrogen 2.899 N/A THR 8.A OG1 VAL 46.A O no hydrogen 3.207 N/A PHE 9.A N VAL 46.A O no hydrogen 3.127 N/A LEU 11.A N TYR 44.A O no hydrogen 2.796 N/A SER 15.A N TYR 12.A O no hydrogen 2.851 N/A TRP 20.A N PRO 17.A O no hydrogen 3.418 N/A LEU 22.A N ASP 19.A O no hydrogen 2.922 N/A LYS 23.A N ASP 19.A O no hydrogen 3.026 N/A LYS 23.A NZ LEU 66.A O no hydrogen 3.513 N/A LEU 24.A N TRP 20.A O no hydrogen 2.856 N/A THR 26.A N LEU 22.A O no hydrogen 3.164 N/A THR 26.A OG1 LYS 23.A O no hydrogen 2.396 N/A LEU 27.A N LEU 24.A O no hydrogen 2.958 N/A GLY 28.A N GLU 25.A O no hydrogen 2.954 N/A MET 31.A N ILE 111.A O no hydrogen 3.187 N/A ALA 32.A N LEU 47.A O no hydrogen 2.778 N/A ILE 33.A N LYS 109.A O no hydrogen 2.709 N/A SER 34.A N HIS 45.A O no hydrogen 2.885 N/A SER 34.A OG PRO 35.A O no hydrogen 2.957 N/A SER 34.A OG HIS 45.A O no hydrogen 3.289 N/A HIS 37.A N HIS 43.A O no hydrogen 2.843 N/A HIS 37.A ND1 ASP 40.A OD2 no hydrogen 3.139 N/A HIS 37.A NE2 LEU 88.A O no hydrogen 2.980 N/A LYS 39.A N TYR 103.A OH no hydrogen 3.144 N/A LYS 41.A NZ GLU 14.A OE2 no hydrogen 2.827 N/A HIS 43.A N HIS 37.A O no hydrogen 2.932 N/A HIS 43.A ND1 LYS 41.A O no hydrogen 3.229 N/A TYR 44.A N LEU 11.A O no hydrogen 2.626 N/A HIS 45.A N SER 34.A OG no hydrogen 2.651 N/A VAL 46.A N PHE 9.A O no hydrogen 2.858 N/A LEU 47.A N ALA 32.A O no hydrogen 2.662 N/A TYR 48.A N PHE 7.A O no hydrogen 2.867 N/A ILE 49.A N PRO 30.A O no hydrogen 3.068 N/A VAL 54.A N ALA 4.A O no hydrogen 3.100 N/A SER 58.A N THR 55.A O no hydrogen 2.734 N/A SER 58.A OG THR 55.A O no hydrogen 2.540 N/A VAL 59.A N THR 55.A O no hydrogen 3.356 N/A VAL 59.A N ALA 56.A O no hydrogen 3.097 N/A ARG 60.A N ALA 56.A O no hydrogen 2.955 N/A ARG 60.A NH1 ALA 73.A O no hydrogen 2.720 N/A ARG 60.A NH2 ALA 73.A O no hydrogen 3.311 N/A LYS 61.A N ASP 57.A O no hydrogen 2.992 N/A LYS 62.A N SER 58.A O no hydrogen 3.140 N/A LYS 62.A NZ TYR 48.A OH no hydrogen 3.269 N/A ILE 63.A N VAL 59.A O no hydrogen 3.132 N/A ILE 63.A N ARG 60.A O no hydrogen 3.133 N/A LYS 64.A N ARG 60.A O no hydrogen 2.958 N/A LEU 65.A N LYS 61.A O no hydrogen 2.893 N/A LEU 67.A N ILE 63.A O no hydrogen 2.775 N/A GLY 68.A N LYS 64.A O no hydrogen 2.733 N/A SER 71.A N GLY 68.A O no hydrogen 2.939 N/A SER 71.A OG GLY 68.A O no hydrogen 2.654 N/A GLN 76.A N THR 8.A O no hydrogen 2.950 N/A VAL 78.A N TYR 6.A O no hydrogen 2.694 N/A ASN 83.A N ASN 80.A OD1 no hydrogen 3.169 N/A ASN 83.A ND2 ASP 94.A OD1 no hydrogen 3.561 N/A MET 84.A N ASN 80.A O no hydrogen 3.284 N/A TYR 85.A N VAL 81.A O no hydrogen 3.038 N/A TYR 85.A N GLU 82.A O no hydrogen 3.350 N/A LEU 86.A N GLU 82.A O no hydrogen 3.091 N/A TYR 87.A N ASN 83.A O no hydrogen 2.706 N/A LEU 88.A N TYR 85.A O no hydrogen 2.964 N/A THR 89.A N LEU 86.A O no hydrogen 2.959 N/A THR 89.A OG1 LEU 86.A O no hydrogen 3.363 N/A HIS 90.A N TYR 87.A O no hydrogen 3.322 N/A HIS 90.A ND1 HIS 101.A O no hydrogen 2.629 N/A GLU 91.A N LEU 86.A O no hydrogen 3.085 N/A SER 92.A OG ASP 94.A OD1 no hydrogen 2.929 N/A ILE 96.A N SER 92.A O no hydrogen 3.027 N/A ALA 97.A N LYS 93.A O no hydrogen 3.086 N/A LYS 98.A N ASP 94.A O no hydrogen 3.154 N/A LYS 99.A N ILE 96.A O no hydrogen 3.055 N/A LYS 100.A N ALA 95.A O no hydrogen 3.094 N/A TYR 103.A N THR 89.A O no hydrogen 3.212 N/A TYR 103.A OH ASP 40.A OD1 no hydrogen 2.667 N/A ALA 106.A N ASP 104.A OD1 no hydrogen 2.975 N/A ASP 107.A N ASP 104.A O no hydrogen 3.387 N/A LYS 109.A N ILE 33.A O no hydrogen 2.803 N/A LYS 109.A NZ GLU 21.A OE1 no hydrogen 3.091 N/A LYS 109.A NZ GLU 21.A OE2 no hydrogen 3.385 N/A ILE 111.A N MET 31.A O no hydrogen 2.985 N/A ASN 112.A ND2 GLU 25.A O no hydrogen 2.956 N/A ASN 112.A ND2 VAL 29.A O no hydrogen 2.734 N/A PHE 114.A N ILE 111.A O no hydrogen 3.389 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 3.166 N/A ARG 118.A N ASP 115.A O no hydrogen 2.917 N/A TYR 119.A N ILE 116.A O no hydrogen 3.313 N/A LEU 122.A N GLU 169.A OE2 no hydrogen 2.955 N/A GLU 126.A N ASP 123.A O no hydrogen 2.782 N/A LYS 127.A N ASP 123.A O no hydrogen 3.312 N/A LYS 127.A NZ ALA 172.A O no hydrogen 3.544 N/A THR 128.A N VAL 124.A O no hydrogen 3.458 N/A LEU 130.A N GLU 126.A O no hydrogen 3.252 N/A PHE 131.A N LYS 127.A O no hydrogen 2.740 N/A ASN 132.A N THR 128.A O no hydrogen 3.065 N/A VAL 133.A N GLU 129.A O no hydrogen 3.232 N/A VAL 134.A N LEU 130.A O no hydrogen 2.762 N/A VAL 135.A N PHE 131.A O no hydrogen 2.861 N/A SER 136.A N ASN 132.A O no hydrogen 2.766 N/A SER 136.A OG VAL 133.A O no hydrogen 2.731 N/A LEU 137.A N VAL 133.A O no hydrogen 2.705 N/A ILE 138.A N VAL 134.A O no hydrogen 2.849 N/A ARG 139.A N VAL 135.A O no hydrogen 2.830 N/A ALA 140.A N SER 136.A O no hydrogen 2.839 N/A TYR 141.A N LEU 137.A O no hydrogen 2.956 N/A THR 142.A N ARG 139.A O no hydrogen 3.343 N/A LEU 143.A N ILE 138.A O no hydrogen 3.446 N/A ASP 148.A N ASN 145.A OD1 no hydrogen 2.807 N/A LEU 149.A N ASN 145.A O no hydrogen 3.125 N/A TYR 150.A N ILE 146.A O no hydrogen 3.049 N/A TYR 150.A OH ASN 168.A OD1 no hydrogen 2.642 N/A ASP 151.A N PHE 147.A O no hydrogen 2.777 N/A PHE 152.A N ASP 148.A O no hydrogen 2.913 N/A ILE 153.A N LEU 149.A O no hydrogen 2.874 N/A ASP 154.A N TYR 150.A O no hydrogen 2.939 N/A GLU 155.A N ASP 151.A O no hydrogen 3.343 N/A GLU 155.A N PHE 152.A O no hydrogen 3.239 N/A ASN 156.A N PHE 152.A O no hydrogen 3.042 N/A THR 159.A N ASN 156.A O no hydrogen 2.992 N/A TYR 160.A N GLY 157.A O no hydrogen 2.820 N/A GLY 161.A N GLY 157.A O no hydrogen 2.889 N/A LEU 162.A N GLY 157.A O no hydrogen 3.092 N/A LEU 166.A N THR 163.A O no hydrogen 3.292 N/A VAL 167.A N THR 163.A O no hydrogen 3.074 N/A ASN 168.A N ILE 164.A O no hydrogen 2.901 N/A GLU 169.A N ASN 165.A O no hydrogen 3.263 N/A VAL 170.A N LEU 166.A O no hydrogen 2.623 N/A ILE 171.A N VAL 167.A O no hydrogen 2.953 N/A MET 178.A N LYS 174.A O no hydrogen 2.992 N/A LYS 179.A N THR 175.A O no hydrogen 3.088 N/A LYS 179.A NZ ASP 183.A OD1 no hydrogen 3.314 N/A LEU 180.A N GLY 176.A O no hydrogen 3.160 N/A LEU 181.A N PHE 177.A O no hydrogen 3.172 N/A PHE 182.A N MET 178.A O no hydrogen 2.994 N/A ASP 183.A N LYS 179.A O no hydrogen 2.931 N/A GLY 184.A N LEU 180.A O no hydrogen 2.915 N/A ALA 185.A N LEU 181.A O no hydrogen 2.973 N/A TYR 186.A N PHE 182.A O no hydrogen 2.782 N/A GLN 187.A N ASP 183.A O no hydrogen 2.939 N/A ARG 188.A N GLY 184.A O no hydrogen 2.972 N/A SER 189.A N ALA 185.A O no hydrogen 2.925 N/A SER 189.A OG TYR 186.A O no hydrogen 3.046 N/A LYS 190.A N TYR 186.A O no hydrogen 3.409 N/A LYS 190.A N GLN 187.A O no hydrogen 3.210 N/A