Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LEU 40.A O no hydrogen 2.939 N/A PHE 2.A N THR 79.A OG1 no hydrogen 3.088 N/A VAL 3.A N GLN 176.A OE1 no hydrogen 3.030 N/A GLN 4.A N GLN 77.A O no hydrogen 2.754 N/A ASN 5.A N GLN 77.A O no hydrogen 3.368 N/A ASN 5.A ND2 GLN 77.A OE1 no hydrogen 2.768 N/A ILE 6.A N TYR 13.A O no hydrogen 2.892 N/A VAL 7.A N GLU 75.A O no hydrogen 2.939 N/A ILE 8.A N LYS 11.A O no hydrogen 3.155 N/A LYS 11.A N ILE 8.A O no hydrogen 3.330 N/A TYR 13.A N ILE 6.A O no hydrogen 2.615 N/A GLY 15.A N GLN 4.A O no hydrogen 3.111 N/A GLN 20.A N LEU 17.A O no hydrogen 2.857 N/A TYR 21.A N LEU 17.A O no hydrogen 2.867 N/A TYR 23.A N GLN 20.A O no hydrogen 2.865 N/A MET 24.A N TYR 21.A O no hydrogen 3.180 N/A TRP 33.A N CYS 177.A O no hydrogen 3.015 N/A TRP 33.A NE1 ASN 179.A OD1 no hydrogen 2.856 N/A SER 34.A N LYS 60.A O no hydrogen 2.954 N/A SER 34.A OG LYS 60.A O no hydrogen 3.430 N/A THR 36.A N ARG 57.A O no hydrogen 3.001 N/A THR 36.A OG1 ARG 57.A O no hydrogen 3.384 N/A ALA 37.A N THR 35.A OG1 no hydrogen 3.140 N/A LEU 40.A N ALA 37.A O no hydrogen 3.124 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 3.040 N/A VAL 43.A N ASN 173.A O no hydrogen 3.009 N/A THR 46.A N ASP 44.A OD1 no hydrogen 3.012 N/A THR 46.A OG1 ASP 44.A OD1 no hydrogen 2.618 N/A GLY 47.A N ASP 44.A O no hydrogen 2.951 N/A TYR 48.A N GLY 45.A O no hydrogen 3.513 N/A THR 50.A N GLY 47.A O no hydrogen 2.996 N/A THR 50.A OG1 GLY 47.A O no hydrogen 2.517 N/A ASP 52.A N THR 50.A OG1 no hydrogen 3.343 N/A ILE 53.A N THR 50.A O no hydrogen 3.256 N/A ILE 54.A N PRO 51.A O no hydrogen 3.179 N/A HIS 56.A NE2 GLY 41.A O no hydrogen 2.768 N/A ARG 57.A N HIS 56.A ND1 no hydrogen 2.874 N/A ARG 57.A NH2 ASP 39.A OD1 no hydrogen 2.670 N/A GLY 58.A N ASP 52.A OD1 no hydrogen 3.243 N/A ALA 59.A N HIS 56.A O no hydrogen 3.314 N/A LYS 60.A N SER 34.A O no hydrogen 2.899 N/A LEU 64.A N VAL 30.A O no hydrogen 3.107 N/A ALA 66.A N ASN 179.A O no hydrogen 3.295 N/A VAL 68.A N GLN 181.A O no hydrogen 2.910 N/A SER 69.A N ASP 9.A OD2 no hydrogen 3.254 N/A SER 69.A OG ASP 9.A OD1 no hydrogen 3.436 N/A SER 69.A OG ASP 9.A OD2 no hydrogen 3.397 N/A GLY 72.A N SER 69.A O no hydrogen 2.852 N/A VAL 74.A N VAL 142.A O no hydrogen 2.824 N/A GLU 75.A N VAL 7.A O no hydrogen 2.961 N/A LEU 76.A N TRP 140.A O no hydrogen 2.800 N/A GLN 77.A N ASN 5.A O no hydrogen 2.855 N/A GLN 77.A NE2 GLU 75.A OE2 no hydrogen 2.931 N/A TRP 78.A N ASN 138.A O no hydrogen 2.885 N/A TRP 78.A NE1 HIS 157.A NE2 no hydrogen 2.957 N/A THR 79.A N PHE 2.A O no hydrogen 2.950 N/A THR 79.A OG1 PHE 2.A O no hydrogen 3.368 N/A TRP 81.A NE1 HIS 85.A O no hydrogen 2.989 N/A SER 84.A OG HIS 85.A ND1 no hydrogen 2.732 N/A HIS 85.A N PRO 82.A O no hydrogen 2.858 N/A HIS 85.A ND1 SER 84.A OG no hydrogen 2.732 N/A HIS 86.A N SER 84.A O no hydrogen 2.812 N/A HIS 86.A ND1 ASP 131.A OD2 no hydrogen 2.727 N/A GLY 87.A N SER 130.A OG no hydrogen 3.028 N/A VAL 89.A N SER 116.A O no hydrogen 3.028 N/A ILE 90.A N GLU 158.A O no hydrogen 2.968 N/A ASN 91.A N ALA 114.A O no hydrogen 2.989 N/A TYR 92.A N ARG 156.A O no hydrogen 2.999 N/A TYR 92.A OH TYR 199.A OH no hydrogen 2.578 N/A LEU 93.A N PHE 111.A O no hydrogen 2.923 N/A ALA 94.A N VAL 154.A O no hydrogen 2.900 N/A CYS 96.A N ASN 152.A O no hydrogen 3.007 N/A SER 101.A N ASP 99.A OD1 no hydrogen 2.819 N/A THR 102.A N ASP 99.A O no hydrogen 3.183 N/A THR 102.A OG1 ASP 99.A O no hydrogen 3.161 N/A VAL 103.A N CYS 100.A O no hydrogen 3.395 N/A LYS 105.A NZ ALA 59.A O no hydrogen 2.803 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.891 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.386 N/A GLN 107.A N ASP 104.A O no hydrogen 2.942 N/A LEU 108.A N LYS 105.A O no hydrogen 3.270 N/A PHE 110.A N THR 193.A O no hydrogen 2.816 N/A PHE 111.A N LEU 93.A O no hydrogen 2.978 N/A LYS 112.A NZ GLU 115.A OE1 no hydrogen 2.668 N/A LYS 112.A NZ PRO 220.A O no hydrogen 2.872 N/A LYS 112.A NZ PRO 222.A O no hydrogen 2.707 N/A ILE 113.A N ASN 91.A O no hydrogen 2.831 N/A ALA 114.A N ASN 91.A O no hydrogen 3.287 N/A SER 116.A N VAL 89.A O no hydrogen 2.979 N/A ILE 119.A N ILE 127.A O no hydrogen 2.709 N/A ASN 120.A N ILE 127.A O no hydrogen 3.123 N/A ASN 120.A ND2 ASP 122.A OD1 no hydrogen 3.063 N/A ASP 122.A N ASN 120.A OD1 no hydrogen 2.847 N/A GLY 126.A N ASN 123.A O no hydrogen 2.845 N/A ILE 127.A N ASN 120.A O no hydrogen 2.728 N/A TRP 128.A N ASP 131.A OD2 no hydrogen 2.916 N/A TRP 128.A NE1 PRO 125.A O no hydrogen 2.864 N/A ALA 129.A N GLY 117.A O no hydrogen 2.802 N/A SER 130.A N GLY 87.A O no hydrogen 3.204 N/A SER 130.A OG HIS 85.A O no hydrogen 3.294 N/A SER 130.A OG GLY 87.A O no hydrogen 3.454 N/A SER 130.A OG ASP 131.A OD2 no hydrogen 3.539 N/A ASP 131.A N TRP 128.A O no hydrogen 2.712 N/A ASN 132.A N TRP 128.A O no hydrogen 3.047 N/A LEU 133.A N ALA 129.A O no hydrogen 2.789 N/A ILE 134.A N SER 130.A O no hydrogen 2.974 N/A ALA 135.A N ASP 131.A O no hydrogen 2.830 N/A ALA 136.A N ASN 132.A O no hydrogen 2.897 N/A ALA 136.A N LEU 133.A O no hydrogen 3.200 N/A ASN 137.A N ILE 134.A O no hydrogen 2.941 N/A ASN 138.A N LEU 133.A O no hydrogen 2.827 N/A SER 139.A OG GLU 75.A OE2 no hydrogen 3.090 N/A TRP 140.A N LEU 76.A O no hydrogen 2.889 N/A VAL 142.A N VAL 74.A O no hydrogen 2.846 N/A ILE 144.A N GLY 72.A O no hydrogen 2.964 N/A THR 147.A OG1 TYR 225.A OH no hydrogen 2.626 N/A ALA 149.A N ASP 188.A O no hydrogen 2.880 N/A GLY 151.A N VAL 182.A O no hydrogen 2.965 N/A ASN 152.A ND2 GLY 98.A O no hydrogen 2.931 N/A TYR 153.A N LEU 180.A O no hydrogen 2.768 N/A TYR 153.A OH ALA 149.A O no hydrogen 2.587 N/A VAL 154.A N ALA 94.A O no hydrogen 2.870 N/A LEU 155.A N ILE 178.A O no hydrogen 2.899 N/A ARG 156.A N TYR 92.A O no hydrogen 2.918 N/A ARG 156.A NE ILE 53.A O no hydrogen 3.360 N/A ARG 156.A NE ILE 54.A O no hydrogen 2.537 N/A ARG 156.A NH1 GLU 158.A OE1 no hydrogen 2.843 N/A ARG 156.A NH2 ILE 53.A O no hydrogen 2.714 N/A ARG 156.A NH2 GLU 158.A OE2 no hydrogen 2.985 N/A HIS 157.A N GLN 176.A O no hydrogen 2.940 N/A HIS 157.A ND1 ASN 91.A OD1 no hydrogen 2.568 N/A GLU 158.A N ILE 90.A O no hydrogen 3.000 N/A ILE 160.A N PRO 88.A O no hydrogen 3.104 N/A ALA 161.A N GLN 172.A O no hydrogen 2.888 N/A LEU 162.A N HIS 86.A O no hydrogen 2.867 N/A ALA 165.A N LEU 162.A O no hydrogen 2.968 N/A ASN 167.A N SER 164.A O no hydrogen 3.380 N/A GLY 170.A N ASN 167.A O no hydrogen 2.857 N/A GLN 172.A N ALA 161.A O no hydrogen 2.891 N/A ASN 173.A N VAL 43.A O no hydrogen 2.984 N/A ASN 173.A ND2 VAL 43.A O no hydrogen 3.527 N/A TYR 174.A N ILE 159.A O no hydrogen 2.760 N/A TYR 174.A OH GLN 172.A OE1 no hydrogen 2.718 N/A GLN 176.A N HIS 157.A O no hydrogen 2.619 N/A GLN 176.A NE2 PRO 175.A O no hydrogen 2.919 N/A CYS 177.A SG ILE 54.A O no hydrogen 3.971 N/A ILE 178.A N LEU 155.A O no hydrogen 3.091 N/A ASN 179.A N ILE 31.A O no hydrogen 2.855 N/A ASN 179.A ND2 GLY 62.A O no hydrogen 2.969 N/A ASN 179.A ND2 LEU 64.A O no hydrogen 2.932 N/A LEU 180.A N TYR 153.A O no hydrogen 2.784 N/A GLN 181.A N ALA 66.A O no hydrogen 2.864 N/A VAL 182.A N GLY 151.A O no hydrogen 2.920 N/A THR 183.A OG1 VAL 68.A O no hydrogen 2.699 N/A ASP 188.A N THR 147.A O no hydrogen 2.987 N/A THR 193.A N PHE 110.A O no hydrogen 2.725 N/A ALA 197.A N LEU 194.A O no hydrogen 2.824 N/A LEU 198.A N GLY 195.A O no hydrogen 3.221 N/A TYR 199.A OH GLU 158.A OE1 no hydrogen 2.517 N/A HIS 200.A N ASP 203.A OD2 no hydrogen 2.959 N/A ASP 203.A N HIS 200.A O no hydrogen 3.061 N/A ILE 206.A N ASP 203.A O no hydrogen 2.885 N/A LEU 207.A N ASP 203.A O no hydrogen 2.933 N/A ILE 208.A N ALA 165.A O no hydrogen 3.281 N/A TYR 211.A N ASN 209.A OD1 no hydrogen 2.849 N/A TYR 211.A OH HIS 163.A O no hydrogen 2.641 N/A LYS 213.A NZ.A ASP 121.A OD2 no hydrogen 3.060 N/A LYS 213.A NZ.A LEU 214.A O no hydrogen 2.619 N/A LYS 213.A NZ.B ASP 121.A O no hydrogen 2.599 N/A LEU 214.A N ASP 121.A OD2 no hydrogen 2.815 N/A TYR 217.A OH GLY 205.A O no hydrogen 2.550 N/A TYR 225.A N LYS 112.A O no hydrogen 2.726 N/A TYR 225.A OH THR 147.A OG1 no hydrogen 2.626 N/A TYR 225.A OH ASP 188.A OD2 no hydrogen 2.572 N/A