Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N VAL 136.A O no hydrogen 2.913 N/A ASN 4.A ND2 GLU 21.A OE1 no hydrogen 2.774 N/A ASN 4.A ND2 GLU 21.A OE2 no hydrogen 3.469 N/A CYS 5.A N PHE 134.A O no hydrogen 3.090 N/A VAL 6.A N GLN 19.A O no hydrogen 3.077 N/A VAL 8.A N TYR 17.A O no hydrogen 3.252 N/A GLN 9.A N TYR 17.A O no hydrogen 3.463 N/A ASP 11.A N SER 15.A O no hydrogen 3.006 N/A PHE 16.A N CYS 110.A O no hydrogen 3.183 N/A TYR 17.A N GLN 9.A O no hydrogen 3.260 N/A VAL 18.A N ARG 108.A O no hydrogen 2.998 N/A GLN 19.A N VAL 6.A O no hydrogen 3.148 N/A GLU 21.A N ASN 4.A O no hydrogen 2.728 N/A ASP 23.A N MET 20.A O no hydrogen 2.952 N/A LEU 27.A N ASP 23.A O no hydrogen 2.999 N/A GLU 28.A N VAL 24.A O no hydrogen 2.861 N/A GLN 29.A N PRO 25.A O no hydrogen 3.088 N/A MET 30.A N ALA 26.A O no hydrogen 2.857 N/A THR 31.A N LEU 27.A O no hydrogen 2.944 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.675 N/A ASP 32.A N GLU 28.A O no hydrogen 3.158 N/A LYS 33.A N GLN 29.A O no hydrogen 2.831 N/A LYS 33.A NZ GLU 99.A OE2 no hydrogen 3.535 N/A LEU 34.A N MET 30.A O no hydrogen 2.828 N/A LEU 35.A N THR 31.A O no hydrogen 2.938 N/A LEU 35.A N ASP 32.A O no hydrogen 2.997 N/A ASP 36.A N ASP 32.A O no hydrogen 2.735 N/A ASP 40.A N ALA 37.A O no hydrogen 3.066 N/A PHE 44.A N PHE 93.A O no hydrogen 3.352 N/A GLY 50.A N ILE 68.A O no hydrogen 2.963 N/A ALA 51.A N LYS 48.A O no hydrogen 3.089 N/A CYS 53.A N ALA 66.A O no hydrogen 2.862 N/A CYS 53.A SG ALA 66.A O no hydrogen 3.879 N/A VAL 54.A N ARG 94.A O no hydrogen 2.945 N/A ALA 55.A N TYR 64.A O no hydrogen 2.986 N/A GLN 56.A N GLN 92.A O no hydrogen 3.104 N/A GLN 56.A NE2 GLU 61.A O no hydrogen 3.028 N/A PHE 57.A N VAL 62.A O no hydrogen 2.775 N/A ASP 60.A N PHE 57.A O no hydrogen 2.789 N/A GLU 61.A N PHE 57.A O no hydrogen 2.642 N/A PHE 63.A N GLU 38.A OE2 no hydrogen 3.134 N/A TYR 64.A N ALA 55.A O no hydrogen 2.909 N/A TYR 64.A OH ASP 60.A OD2 no hydrogen 2.423 N/A ARG 65.A NE ASP 83.A OD2 no hydrogen 2.910 N/A ARG 65.A NH1 LEU 100.A O no hydrogen 3.150 N/A ARG 65.A NH1 PRO 103.A O no hydrogen 3.190 N/A ARG 65.A NH2 ASP 83.A OD1 no hydrogen 2.925 N/A ARG 65.A NH2 PRO 103.A O no hydrogen 3.428 N/A ARG 65.A NH2 ALA 104.A O no hydrogen 2.572 N/A ALA 66.A N CYS 53.A O no hydrogen 2.817 N/A GLN 67.A N HIS 80.A O no hydrogen 2.877 N/A GLN 67.A NE2 GLY 50.A O no hydrogen 3.398 N/A ILE 68.A N ALA 51.A O no hydrogen 3.037 N/A ARG 69.A N GLU 78.A O no hydrogen 2.603 N/A LYS 70.A N GLU 78.A O no hydrogen 3.251 N/A LYS 70.A NZ GLU 78.A OE1 no hydrogen 3.518 N/A LEU 72.A N LYS 76.A O no hydrogen 2.876 N/A LYS 76.A N ASP 73.A O no hydrogen 3.306 N/A CYS 77.A N THR 90.A O no hydrogen 3.025 N/A CYS 77.A SG LYS 76.A O no hydrogen 3.602 N/A GLU 78.A N LYS 70.A O no hydrogen 2.918 N/A VAL 79.A N ALA 88.A O no hydrogen 2.759 N/A HIS 80.A N GLN 67.A O no hydrogen 2.900 N/A HIS 80.A ND1 ASN 87.A OD1 no hydrogen 2.972 N/A PHE 81.A N ASN 86.A O no hydrogen 3.016 N/A PHE 84.A N PHE 81.A O no hydrogen 2.807 N/A GLY 85.A N PHE 81.A O no hydrogen 2.717 N/A ASN 86.A ND2 ASN 87.A O no hydrogen 3.453 N/A ALA 88.A N VAL 79.A O no hydrogen 3.090 N/A THR 90.A N CYS 77.A O no hydrogen 3.272 N/A THR 90.A OG1 GLN 56.A O no hydrogen 3.358 N/A GLN 91.A NE2 ASP 74.A O no hydrogen 3.003 N/A GLN 92.A N THR 90.A OG1 no hydrogen 2.988 N/A ARG 94.A N VAL 54.A O no hydrogen 2.868 N/A ARG 94.A NH1 GLU 38.A O no hydrogen 2.999 N/A GLN 95.A N PRO 42.A O no hydrogen 2.956 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.370 N/A LEU 100.A N PRO 97.A O no hydrogen 3.001 N/A ALA 101.A N GLU 98.A O no hydrogen 3.368 N/A ARG 105.A NE SER 107.A O no hydrogen 2.686 N/A ARG 105.A NH1 HIS 80.A NE2 no hydrogen 3.369 N/A ARG 105.A NH2 HIS 80.A NE2 no hydrogen 3.106 N/A ARG 105.A NH2 SER 107.A OG no hydrogen 2.776 N/A TYR 106.A N ASP 83.A OD1 no hydrogen 2.839 N/A SER 107.A OG ILE 82.A O no hydrogen 2.527 N/A ARG 108.A N VAL 18.A O no hydrogen 2.698 N/A CYS 110.A N PHE 16.A O no hydrogen 2.621 N/A CYS 110.A SG ARG 108.A O no hydrogen 3.671 N/A LEU 112.A N PRO 13.A O no hydrogen 2.740 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.751 N/A THR 116.A N ASP 113.A O no hydrogen 2.993 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.806 N/A ILE 117.A N ALA 114.A O no hydrogen 3.077 N/A LEU 122.A N ALA 119.A O no hydrogen 2.853 N/A GLN 123.A N ALA 119.A O no hydrogen 3.358 N/A GLN 123.A NE2 PHE 10.A O no hydrogen 3.076 N/A SER 124.A OG ALA 120.A O no hydrogen 3.298 N/A SER 124.A OG LEU 121.A O no hydrogen 3.082 N/A ILE 126.A N LEU 122.A O no hydrogen 2.856 N/A ASP 127.A N GLN 123.A O no hydrogen 2.906 N/A THR 128.A N SER 124.A O no hydrogen 2.872 N/A THR 128.A OG1 SER 124.A O no hydrogen 2.396 N/A ARG 129.A N ILE 126.A O no hydrogen 2.805 N/A ARG 129.A NH1 PHE 125.A O no hydrogen 2.757 N/A PHE 130.A N ASP 127.A O no hydrogen 3.258 N/A GLU 132.A N ARG 129.A O no hydrogen 2.825 N/A PHE 134.A N CYS 5.A O no hydrogen 2.891 N/A GLN 135.A N PHE 152.A O no hydrogen 3.089 N/A GLN 135.A NE2 ASN 4.A OD1 no hydrogen 3.475 N/A VAL 136.A N HIS 3.A O no hydrogen 3.030 N/A GLU 137.A N ARG 150.A O no hydrogen 3.398 N/A LEU 139.A N VAL 148.A O no hydrogen 2.752 N/A ALA 140.A N VAL 148.A O no hydrogen 3.362 N/A THR 141.A OG1 HIS 147.A ND1 no hydrogen 3.169 N/A LYS 142.A N THR 146.A O no hydrogen 2.884 N/A GLY 145.A N LYS 142.A O no hydrogen 2.913 N/A HIS 147.A N HIS 109.A O no hydrogen 2.908 N/A VAL 148.A N ALA 140.A O no hydrogen 3.038 N/A VAL 149.A N GLU 111.A O no hydrogen 2.693 N/A ARG 150.A NH1 GLU 137.A OE1 no hydrogen 2.905 N/A PHE 152.A N GLN 135.A O no hydrogen 2.814 N/A TYR 153.A N LYS 156.A O no hydrogen 3.384 N/A TYR 153.A OH GLU 132.A OE1 no hydrogen 3.009 N/A ILE 158.A N LEU 151.A O no hydrogen 2.718 N/A SER 159.A N ASN 157.A OD1 no hydrogen 2.687 N/A GLU 160.A N ASN 157.A O no hydrogen 2.904 N/A LYS 161.A N ILE 158.A O no hydrogen 2.906 N/A LEU 162.A N SER 159.A O no hydrogen 3.138 N/A