Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bt8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N PHE 135.A O no hydrogen 2.737 N/A SER 6.A N LEU 133.A O no hydrogen 2.817 N/A VAL 9.A N LEU 131.A O no hydrogen 3.138 N/A GLY 11.A N ASP 129.A O no hydrogen 3.141 N/A VAL 12.A N ASN 83.A O no hydrogen 2.937 N/A THR 15.A N ALA 124.A O no hydrogen 3.042 N/A PHE 17.A N GLY 122.A O no hydrogen 2.993 N/A PHE 19.A N ILE 120.A O no hydrogen 3.027 N/A ILE 23.A N LEU 117.A O no hydrogen 3.206 N/A THR 24.A N LYS 43.A O no hydrogen 3.077 N/A THR 24.A OG1 ILE 66.A O no hydrogen 3.343 N/A SER 25.A N LYS 43.A O no hydrogen 3.357 N/A ILE 26.A N LEU 64.A O no hydrogen 3.030 N/A LYS 27.A N GLU 41.A O no hydrogen 2.847 N/A LYS 27.A NZ GLU 61.A OE2 no hydrogen 3.312 N/A PHE 28.A N VAL 62.A O no hydrogen 2.884 N/A ASN 29.A N HIS 39.A O no hydrogen 2.830 N/A ASN 29.A ND2 GLY 58.A O no hydrogen 3.450 N/A TRP 30.A N HIS 60.A O no hydrogen 3.008 N/A SER 31.A N LEU 36.A O no hydrogen 3.255 N/A SER 31.A OG HIS 38.A NE2 no hydrogen 2.759 N/A ASP 32.A N ASN 59.A OD1 no hydrogen 3.041 N/A TYR 34.A N SER 31.A OG no hydrogen 3.054 N/A LYS 35.A NZ GLU 106.A OE2 no hydrogen 3.356 N/A LEU 37.A N CYS 87.A O no hydrogen 3.145 N/A HIS 38.A N ASN 29.A O no hydrogen 2.902 N/A HIS 38.A ND1 ASP 127.A OD1 no hydrogen 2.651 N/A HIS 38.A NE2 SER 31.A OG no hydrogen 2.759 N/A HIS 39.A ND1 GLY 54.A O no hydrogen 3.084 N/A ILE 40.A N THR 53.A O no hydrogen 3.087 N/A GLU 41.A N LYS 27.A O no hydrogen 3.052 N/A VAL 42.A N TYR 51.A O no hydrogen 2.789 N/A LYS 43.A N SER 25.A O no hydrogen 2.962 N/A ILE 45.A N THR 22.A O no hydrogen 3.070 N/A ASN 47.A ND2 TYR 51.A OH no hydrogen 2.876 N/A ASN 49.A N ASN 47.A OD1 no hydrogen 2.897 N/A ASN 49.A ND2 ASN 47.A OD1 no hydrogen 3.194 N/A TYR 51.A N VAL 42.A O no hydrogen 3.041 N/A THR 53.A N ILE 40.A O no hydrogen 3.157 N/A ASP 55.A N HIS 38.A O no hydrogen 3.054 N/A LYS 57.A N ASP 55.A O no hydrogen 2.660 N/A GLY 58.A N ASN 29.A OD1 no hydrogen 2.714 N/A ASN 59.A N ASN 59.A OD1 no hydrogen 2.675 N/A ASN 59.A ND2 ASP 32.A OD2 no hydrogen 2.826 N/A HIS 60.A N TRP 30.A O no hydrogen 3.133 N/A HIS 60.A NE2 ASP 32.A OD2 no hydrogen 2.637 N/A VAL 62.A N PHE 28.A O no hydrogen 3.007 N/A LEU 64.A N ILE 26.A O no hydrogen 2.931 N/A ILE 66.A N THR 24.A O no hydrogen 2.835 N/A ASP 67.A N GLU 70.A OE1 no hydrogen 2.823 N/A GLU 70.A N ASP 67.A O no hydrogen 3.237 N/A THR 71.A N SER 95.A OG no hydrogen 3.161 N/A ILE 72.A N GLY 115.A O no hydrogen 2.780 N/A ILE 73.A N THR 93.A O no hydrogen 2.905 N/A GLY 74.A N THR 93.A O no hydrogen 3.006 N/A SER 75.A OG THR 112.A OG1 no hydrogen 2.599 N/A VAL 76.A N LYS 91.A O no hydrogen 2.908 N/A ILE 77.A N ILE 110.A O no hydrogen 3.015 N/A GLY 78.A N GLY 89.A O no hydrogen 2.781 N/A TYR 79.A N SER 108.A O no hydrogen 2.871 N/A LYS 80.A N ARG 86.A O no hydrogen 2.852 N/A LYS 81.A N GLU 107.A OE2 no hydrogen 3.291 N/A GLY 85.A N GLY 82.A O no hydrogen 3.101 N/A ARG 86.A NE ASP 127.A OD2 no hydrogen 3.165 N/A ARG 86.A NH1 ASP 84.A OD1 no hydrogen 3.307 N/A ARG 86.A NH1 GLY 85.A O no hydrogen 3.008 N/A CYS 87.A N ILE 128.A O no hydrogen 3.061 N/A CYS 87.A SG GLY 78.A O no hydrogen 3.892 N/A THR 88.A N GLY 78.A O no hydrogen 2.728 N/A THR 88.A OG1 TYR 104.A O no hydrogen 2.797 N/A GLY 89.A N GLY 78.A O no hydrogen 3.139 N/A VAL 90.A N ALA 102.A O no hydrogen 2.850 N/A LYS 91.A N VAL 76.A O no hydrogen 2.831 N/A LEU 92.A N ILE 100.A O no hydrogen 3.217 N/A THR 93.A N GLY 74.A O no hydrogen 2.763 N/A THR 94.A N LYS 98.A O no hydrogen 2.957 N/A THR 94.A OG1 GLU 70.A OE2 no hydrogen 2.660 N/A THR 94.A OG1 LYS 98.A O no hydrogen 3.547 N/A SER 95.A N THR 71.A O no hydrogen 2.926 N/A SER 95.A OG THR 71.A OG1 no hydrogen 3.320 N/A LYS 96.A N THR 94.A OG1 no hydrogen 2.994 N/A LYS 96.A NZ ASP 67.A OD2 no hydrogen 3.510 N/A LYS 96.A NZ ASP 69.A OD1 no hydrogen 2.671 N/A GLY 97.A N THR 94.A O no hydrogen 3.297 N/A LYS 98.A N THR 94.A OG1 no hydrogen 3.161 N/A LYS 98.A NZ GLU 65.A O no hydrogen 3.070 N/A LYS 98.A NZ ASP 67.A OD2 no hydrogen 3.453 N/A LYS 98.A NZ GLU 70.A OE1 no hydrogen 2.662 N/A LYS 98.A NZ GLU 70.A OE2 no hydrogen 3.293 N/A ILE 100.A N LEU 92.A O no hydrogen 3.141 N/A ALA 102.A N VAL 90.A O no hydrogen 2.900 N/A TYR 104.A N THR 88.A O no hydrogen 2.918 N/A TYR 104.A OH ASP 32.A OD1 no hydrogen 2.519 N/A SER 108.A N TYR 79.A O no hydrogen 2.877 N/A SER 108.A OG GLU 107.A OE2 no hydrogen 2.548 N/A ILE 110.A N ILE 77.A O no hydrogen 2.981 N/A THR 112.A N SER 75.A O no hydrogen 3.000 N/A THR 112.A OG1 SER 75.A O no hydrogen 3.503 N/A THR 112.A OG1 SER 75.A OG no hydrogen 2.599 N/A THR 112.A OG1 TYR 113.A O no hydrogen 2.571 N/A GLY 115.A N ILE 72.A O no hydrogen 2.928 N/A LYS 116.A NZ ASP 68.A O no hydrogen 2.736 N/A LYS 116.A NZ GLU 70.A O no hydrogen 2.707 N/A ALA 118.A N ILE 134.A O no hydrogen 2.750 N/A GLY 119.A N ILE 134.A O no hydrogen 3.253 N/A ILE 120.A N PHE 19.A O no hydrogen 3.217 N/A LYS 121.A N GLY 132.A O no hydrogen 3.024 N/A GLY 122.A N PHE 17.A O no hydrogen 3.004 N/A GLY 123.A N ARG 130.A O no hydrogen 3.167 N/A ALA 124.A N THR 15.A O no hydrogen 3.092 N/A GLY 125.A N ASP 127.A O no hydrogen 3.158 N/A ILE 128.A N LEU 37.A O no hydrogen 3.016 N/A ASP 129.A N GLY 123.A O no hydrogen 2.704 N/A ARG 130.A N GLY 123.A O no hydrogen 3.065 N/A ARG 130.A NE GLU 8.A OE2 no hydrogen 3.041 N/A ARG 130.A NH1 GLY 13.A O no hydrogen 3.066 N/A LEU 131.A N VAL 9.A O no hydrogen 3.061 N/A GLY 132.A N LYS 121.A O no hydrogen 2.685 N/A ILE 134.A N GLY 119.A O no hydrogen 2.858 N/A PHE 135.A N ILE 4.A O no hydrogen 2.857 N/A LEU 136.A N LYS 116.A O no hydrogen 2.998 N/A