Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l82_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG HIS 6.A O no hydrogen 2.990 N/A HIS 6.A N SER 3.A OG no hydrogen 3.279 N/A HIS 6.A ND1 SER 7.A O no hydrogen 2.691 N/A ARG 15.A N ASP 85.A OD2 no hydrogen 2.892 N/A ARG 15.A NH1 ARG 47.A O no hydrogen 3.550 N/A PHE 16.A N ASN 67.A O no hydrogen 2.931 N/A ALA 17.A N GLY 86.A O no hydrogen 3.148 N/A GLY 21.A N VAL 90.A O no hydrogen 2.936 N/A LEU 22.A N GLY 19.A O no hydrogen 2.812 N/A GLU 23.A N PRO 20.A O no hydrogen 3.283 N/A GLU 24.A N PRO 20.A O no hydrogen 3.066 N/A THR 27.A N SER 128.A OG no hydrogen 3.294 N/A SER 32.A OG SER 28.A O no hydrogen 3.029 N/A SER 32.A OG ALA 159.A O no hydrogen 2.997 N/A LEU 33.A N LEU 29.A O no hydrogen 3.043 N/A SER 34.A OG LEU 31.A O no hydrogen 3.084 N/A SER 35.A OG SER 32.A O no hydrogen 3.032 N/A SER 35.A OG LEU 33.A O no hydrogen 3.559 N/A CYS 39.A SG GLN 59.A OE1 no hydrogen 2.935 N/A THR 41.A N ASN 57.A O no hydrogen 3.042 N/A ARG 47.A N LEU 44.A O no hydrogen 2.874 N/A GLN 48.A N PRO 45.A O no hydrogen 3.048 N/A ILE 49.A N GLY 53.A O no hydrogen 2.845 N/A ILE 52.A N ILE 49.A O no hydrogen 2.875 N/A VAL 56.A N ILE 68.A O no hydrogen 3.048 N/A ASN 57.A N THR 41.A O no hydrogen 2.895 N/A PHE 58.A N PHE 66.A O no hydrogen 3.113 N/A LEU 60.A N HIS 64.A O no hydrogen 2.809 N/A ASN 61.A ND2 HIS 64.A ND1 no hydrogen 2.906 N/A GLN 63.A N ASN 61.A OD1 no hydrogen 3.264 N/A HIS 64.A ND1 ASN 61.A OD1 no hydrogen 2.799 N/A PHE 66.A N PHE 58.A O no hydrogen 3.321 N/A ASN 67.A N PRO 14.A O no hydrogen 2.858 N/A ASN 67.A ND2 SER 54.A O no hydrogen 3.615 N/A ILE 68.A N VAL 56.A O no hydrogen 2.930 N/A LEU 69.A N PHE 16.A O no hydrogen 2.829 N/A LYS 79.A N GLN 76.A O no hydrogen 2.934 N/A LYS 79.A NZ ASP 50.A OD2 no hydrogen 2.641 N/A VAL 80.A N ILE 77.A O no hydrogen 2.768 N/A CYS 81.A N ILE 77.A O no hydrogen 3.004 N/A CYS 81.A SG ILE 77.A O no hydrogen 3.455 N/A GLU 82.A N LYS 79.A O no hydrogen 3.345 N/A VAL 83.A N LYS 79.A O no hydrogen 3.120 N/A VAL 84.A N VAL 80.A O no hydrogen 2.931 N/A ASP 85.A N ARG 15.A O no hydrogen 2.873 N/A PHE 87.A N PRO 120.A O no hydrogen 3.248 N/A ILE 88.A N ALA 17.A O no hydrogen 2.787 N/A TYR 89.A N LEU 122.A O no hydrogen 2.793 N/A TYR 89.A OH GLU 104.A OE1 no hydrogen 2.877 N/A VAL 90.A N PHE 18.A O no hydrogen 2.924 N/A ALA 91.A N LEU 124.A O no hydrogen 2.672 N/A ASN 92.A ND2 GLU 24.A OE1 no hydrogen 3.016 N/A ALA 93.A N CYS 126.A O no hydrogen 2.923 N/A GLU 94.A N ASN 92.A OD1 no hydrogen 3.092 N/A ALA 95.A N LYS 133.A O no hydrogen 2.638 N/A LYS 97.A N GLU 94.A O no hydrogen 3.154 N/A LYS 97.A NZ GLU 24.A OE1 no hydrogen 2.588 N/A HIS 99.A ND1 GLU 104.A OE2 no hydrogen 2.856 N/A ASP 103.A N GLU 100.A O no hydrogen 2.861 N/A PHE 105.A N TRP 101.A O no hydrogen 3.309 N/A SER 106.A N GLN 102.A O no hydrogen 3.243 N/A SER 106.A OG GLN 102.A O no hydrogen 3.336 N/A HIS 107.A N ASP 103.A O no hydrogen 2.727 N/A ILE 108.A N GLU 104.A O no hydrogen 3.098 N/A THR 110.A OG1 HIS 150.A NE2 no hydrogen 2.524 N/A ALA 113.A N ASP 111.A OD1 no hydrogen 2.597 N/A PHE 114.A N ASP 111.A O no hydrogen 3.123 N/A GLY 118.A N SER 116.A OG no hydrogen 3.191 N/A ARG 119.A NE SER 116.A O no hydrogen 3.477 N/A ARG 119.A NH1 CYS 81.A O no hydrogen 2.677 N/A ARG 119.A NH1 VAL 84.A O no hydrogen 2.955 N/A ARG 119.A NH2 CYS 81.A O no hydrogen 3.129 N/A LEU 121.A N PRO 151.A O no hydrogen 3.023 N/A LEU 122.A N PHE 87.A O no hydrogen 2.930 N/A VAL 123.A N LEU 153.A O no hydrogen 2.876 N/A LEU 124.A N TYR 89.A O no hydrogen 2.779 N/A SER 125.A N GLN 155.A O no hydrogen 2.965 N/A CYS 126.A N ALA 91.A O no hydrogen 2.914 N/A CYS 126.A SG ILE 127.A O no hydrogen 3.860 N/A CYS 126.A SG THR 157.A O no hydrogen 3.853 N/A ILE 127.A N THR 157.A O no hydrogen 3.254 N/A SER 128.A N GLU 94.A OE2 no hydrogen 3.239 N/A SER 128.A OG GLU 94.A OE2 no hydrogen 3.295 N/A VAL 132.A N GLN 129.A O no hydrogen 2.991 N/A ARG 134.A NH2 SER 125.A O no hydrogen 2.591 N/A ALA 140.A N CYS 136.A O no hydrogen 3.120 N/A HIS 141.A N PHE 137.A O no hydrogen 3.003 N/A GLU 142.A N TYR 138.A O no hydrogen 2.920 N/A LEU 143.A N LEU 139.A O no hydrogen 3.095 N/A HIS 144.A N HIS 141.A O no hydrogen 3.265 N/A LEU 147.A N HIS 144.A O no hydrogen 3.288 N/A ASN 149.A N ASN 146.A O no hydrogen 3.364 N/A LEU 153.A N LEU 121.A O no hydrogen 3.250 N/A GLN 155.A N VAL 123.A O no hydrogen 2.982 N/A GLN 155.A NE2 ASP 156.A O no hydrogen 3.083 N/A THR 157.A N SER 125.A O no hydrogen 2.806 N/A GLU 158.A N THR 163.A O no hydrogen 3.216 N/A ALA 159.A N ILE 127.A O no hydrogen 2.968 N/A GLU 160.A N SER 128.A O no hydrogen 3.192 N/A THR 161.A OG1 GLU 158.A OE1 no hydrogen 3.303 N/A THR 161.A OG1 THR 163.A OG1 no hydrogen 2.818 N/A LEU 162.A N GLU 158.A O no hydrogen 2.785 N/A THR 163.A OG1 THR 161.A OG1 no hydrogen 2.818 N/A PHE 165.A N LEU 162.A O no hydrogen 3.139 N/A GLY 168.A N GLY 164.A O no hydrogen 3.181 N/A ILE 169.A N PHE 165.A O no hydrogen 2.982 N/A GLU 170.A N LEU 166.A O no hydrogen 2.867 N/A TRP 171.A N GLY 168.A O no hydrogen 3.093 N/A ILE 172.A N GLY 168.A O no hydrogen 3.317 N/A LEU 173.A N ILE 169.A O no hydrogen 3.111 N/A GLU 174.A N TRP 171.A O no hydrogen 3.070 N/A LYS 179.A N VAL 176.A O no hydrogen 3.065 N/A