Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nth_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N VAL 139.A O no hydrogen 2.860 N/A CYS 5.A N PHE 137.A O no hydrogen 3.002 N/A VAL 6.A N GLN 19.A O no hydrogen 3.291 N/A VAL 8.A N TYR 17.A O no hydrogen 3.108 N/A GLN 9.A N TYR 17.A O no hydrogen 3.296 N/A GLN 9.A NE2 VAL 8.A O no hydrogen 3.619 N/A ASP 11.A N SER 15.A O no hydrogen 2.839 N/A SER 15.A N GLY 12.A O no hydrogen 3.270 N/A SER 15.A OG HIS 109.A NE2 no hydrogen 3.001 N/A PHE 16.A N CYS 110.A O no hydrogen 3.319 N/A TYR 17.A N GLN 9.A O no hydrogen 2.910 N/A VAL 18.A N ARG 108.A O no hydrogen 3.035 N/A GLN 19.A N VAL 6.A O no hydrogen 2.980 N/A GLU 21.A N ASN 4.A O no hydrogen 2.895 N/A LEU 27.A N ASP 23.A O no hydrogen 2.901 N/A GLU 28.A N VAL 24.A O no hydrogen 2.926 N/A GLN 29.A N PRO 25.A O no hydrogen 3.325 N/A MET 30.A N ALA 26.A O no hydrogen 2.978 N/A THR 31.A N LEU 27.A O no hydrogen 2.987 N/A THR 31.A OG1 LEU 27.A O no hydrogen 3.104 N/A ASP 32.A N GLU 28.A O no hydrogen 2.812 N/A LYS 33.A N GLN 29.A O no hydrogen 3.013 N/A LEU 34.A N MET 30.A O no hydrogen 2.917 N/A LEU 35.A N THR 31.A O no hydrogen 2.841 N/A LEU 35.A N ASP 32.A O no hydrogen 3.132 N/A ASP 36.A N ASP 32.A O no hydrogen 3.218 N/A ALA 37.A N LYS 33.A O no hydrogen 3.221 N/A GLU 38.A N LEU 34.A O no hydrogen 2.961 N/A ASP 40.A N ALA 37.A O no hydrogen 2.926 N/A LEU 41.A N GLU 38.A O no hydrogen 2.912 N/A PHE 44.A N PHE 93.A O no hydrogen 2.928 N/A GLY 50.A N ILE 68.A O no hydrogen 2.730 N/A ALA 51.A N LYS 48.A O no hydrogen 3.008 N/A CYS 53.A N ALA 66.A O no hydrogen 2.857 N/A VAL 54.A N ARG 94.A O no hydrogen 2.976 N/A ALA 55.A N TYR 64.A O no hydrogen 2.989 N/A GLN 56.A N GLN 92.A O no hydrogen 3.194 N/A GLN 56.A NE2 GLU 61.A O no hydrogen 2.564 N/A PHE 57.A N VAL 62.A O no hydrogen 2.843 N/A GLU 61.A N PHE 57.A O no hydrogen 2.539 N/A PHE 63.A N GLU 38.A OE2 no hydrogen 2.882 N/A TYR 64.A N ALA 55.A O no hydrogen 2.780 N/A ARG 65.A NE ASP 83.A OD2 no hydrogen 2.849 N/A ARG 65.A NH1 LEU 100.A O no hydrogen 3.181 N/A ARG 65.A NH1 PRO 103.A O no hydrogen 3.301 N/A ARG 65.A NH2 ASP 83.A OD1 no hydrogen 2.869 N/A ARG 65.A NH2 ALA 104.A O no hydrogen 2.748 N/A ALA 66.A N CYS 53.A O no hydrogen 2.832 N/A GLN 67.A N HIS 80.A O no hydrogen 3.044 N/A GLN 67.A NE2 GLY 50.A O no hydrogen 3.535 N/A ILE 68.A N ALA 51.A O no hydrogen 2.942 N/A ARG 69.A N GLU 78.A O no hydrogen 2.845 N/A ARG 69.A NE GLN 67.A OE1 no hydrogen 3.138 N/A ARG 69.A NH2 GLN 67.A OE1 no hydrogen 3.235 N/A LYS 70.A N GLU 78.A O no hydrogen 3.291 N/A LEU 72.A N LYS 76.A O no hydrogen 2.915 N/A LYS 76.A N ASP 73.A O no hydrogen 3.386 N/A CYS 77.A N THR 90.A O no hydrogen 2.953 N/A GLU 78.A N LYS 70.A O no hydrogen 2.858 N/A VAL 79.A N ALA 88.A O no hydrogen 2.768 N/A HIS 80.A N GLN 67.A O no hydrogen 2.885 N/A PHE 81.A N ASN 86.A O no hydrogen 3.072 N/A PHE 84.A N PHE 81.A O no hydrogen 2.869 N/A GLY 85.A N PHE 81.A O no hydrogen 2.603 N/A ASN 87.A ND2 GLU 78.A OE2 no hydrogen 3.293 N/A ALA 88.A N VAL 79.A O no hydrogen 3.079 N/A THR 90.A N CYS 77.A O no hydrogen 3.100 N/A THR 90.A OG1 GLN 56.A O no hydrogen 3.450 N/A GLN 91.A NE2 ASP 74.A O no hydrogen 2.461 N/A GLN 92.A N THR 90.A OG1 no hydrogen 3.024 N/A ARG 94.A N VAL 54.A O no hydrogen 2.885 N/A ARG 94.A NH1 GLU 38.A O no hydrogen 2.977 N/A GLN 95.A N PRO 42.A O no hydrogen 2.951 N/A LEU 100.A N PRO 97.A O no hydrogen 2.883 N/A ALA 101.A N GLU 98.A O no hydrogen 3.085 N/A ARG 105.A NE SER 107.A O no hydrogen 2.691 N/A ARG 105.A NH2 SER 107.A O no hydrogen 3.523 N/A ARG 105.A NH2 SER 107.A OG no hydrogen 2.700 N/A TYR 106.A N ASP 83.A OD1 no hydrogen 2.915 N/A SER 107.A N ILE 82.A O no hydrogen 3.318 N/A SER 107.A OG ILE 82.A O no hydrogen 2.713 N/A ARG 108.A N VAL 18.A O no hydrogen 3.048 N/A ARG 108.A NH1 HIS 150.A NE2 no hydrogen 3.317 N/A ARG 108.A NH2 ASP 23.A OD1 no hydrogen 3.531 N/A ARG 108.A NH2 ASP 23.A OD2 no hydrogen 2.630 N/A CYS 110.A N PHE 16.A O no hydrogen 2.696 N/A CYS 110.A SG ARG 108.A O no hydrogen 3.414 N/A LEU 112.A N PRO 13.A O no hydrogen 2.861 N/A THR 116.A N ASP 113.A O no hydrogen 2.805 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.678 N/A ILE 117.A N ALA 114.A O no hydrogen 3.298 N/A SER 118.A OG ASP 121.A OD1 no hydrogen 2.752 N/A LYS 119.A N LEU 165.A O no hydrogen 3.435 N/A GLN 126.A NE2 PHE 10.A O no hydrogen 3.629 N/A PHE 128.A N LEU 124.A O no hydrogen 2.948 N/A ILE 129.A N LEU 125.A O no hydrogen 2.955 N/A ASP 130.A N GLN 126.A O no hydrogen 2.877 N/A THR 131.A N SER 127.A O no hydrogen 2.847 N/A THR 131.A OG1 SER 127.A O no hydrogen 2.838 N/A ARG 132.A N ILE 129.A O no hydrogen 2.788 N/A ARG 132.A NH1 PHE 128.A O no hydrogen 2.932 N/A PHE 133.A N ASP 130.A O no hydrogen 3.396 N/A SER 134.A OG GLU 135.A OE2 no hydrogen 2.926 N/A GLU 135.A N ARG 132.A O no hydrogen 2.639 N/A THR 136.A OG1 CYS 5.A O no hydrogen 3.559 N/A THR 136.A OG1 PHE 137.A O no hydrogen 3.481 N/A PHE 137.A N CYS 5.A O no hydrogen 2.921 N/A GLN 138.A N PHE 155.A O no hydrogen 2.913 N/A GLN 138.A NE2 ASN 4.A OD1 no hydrogen 3.608 N/A VAL 139.A N HIS 3.A O no hydrogen 3.030 N/A LEU 142.A N VAL 151.A O no hydrogen 2.878 N/A ALA 143.A N VAL 151.A O no hydrogen 3.448 N/A THR 144.A OG1 LYS 145.A O no hydrogen 3.539 N/A LYS 145.A N THR 149.A O no hydrogen 2.830 N/A LYS 145.A NZ GLU 111.A OE1 no hydrogen 3.549 N/A THR 147.A OG1 THR 149.A OG1 no hydrogen 2.472 N/A GLY 148.A N LYS 145.A O no hydrogen 2.707 N/A THR 149.A OG1 THR 147.A OG1 no hydrogen 2.472 N/A HIS 150.A N HIS 109.A O no hydrogen 2.926 N/A VAL 151.A N ALA 143.A O no hydrogen 2.721 N/A VAL 152.A N GLU 111.A O no hydrogen 2.598 N/A ARG 153.A N GLU 140.A O no hydrogen 3.475 N/A PHE 155.A N GLN 138.A O no hydrogen 2.829 N/A TYR 156.A N LYS 159.A O no hydrogen 2.761 N/A LYS 159.A N TYR 156.A O no hydrogen 2.981 N/A ILE 161.A N LEU 154.A O no hydrogen 3.115 N/A SER 162.A N ASN 160.A OD1 no hydrogen 2.658 N/A GLU 163.A N ASN 160.A O no hydrogen 3.048 N/A LYS 164.A N ILE 161.A O no hydrogen 2.582 N/A LEU 165.A N SER 162.A O no hydrogen 2.720 N/A