Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pz4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LEU 40.A O no hydrogen 3.122 N/A PHE 2.A N THR 79.A OG1 no hydrogen 3.182 N/A VAL 3.A N GLN 176.A OE1 no hydrogen 2.856 N/A GLN 4.A N GLN 77.A O no hydrogen 2.799 N/A ASN 5.A N GLN 77.A O no hydrogen 3.306 N/A ASN 5.A ND2 GLN 77.A OE1 no hydrogen 2.916 N/A ILE 6.A N TYR 13.A O no hydrogen 3.146 N/A VAL 7.A N GLU 75.A O no hydrogen 2.886 N/A ILE 8.A N LYS 11.A O no hydrogen 3.163 N/A LYS 11.A N ILE 8.A O no hydrogen 3.236 N/A TYR 13.A N ILE 6.A O no hydrogen 2.839 N/A GLY 15.A N GLN 4.A O no hydrogen 2.951 N/A GLN 20.A N LEU 17.A O no hydrogen 2.947 N/A TYR 21.A N LEU 17.A O no hydrogen 2.967 N/A TYR 23.A N GLN 20.A O no hydrogen 3.001 N/A MET 24.A N TYR 21.A O no hydrogen 3.098 N/A TRP 33.A N CYS 177.A O no hydrogen 3.091 N/A TRP 33.A NE1 ASN 179.A OD1 no hydrogen 2.897 N/A SER 34.A N LYS 60.A O no hydrogen 3.028 N/A THR 36.A N ARG 57.A O no hydrogen 3.029 N/A ALA 37.A N THR 35.A OG1 no hydrogen 3.276 N/A THR 38.A N THR 36.A O no hydrogen 2.938 N/A LEU 40.A N ALA 37.A O no hydrogen 2.910 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 2.763 N/A VAL 43.A N ASN 173.A O no hydrogen 2.884 N/A THR 46.A N ASP 44.A OD1 no hydrogen 3.005 N/A THR 46.A OG1 ASP 44.A OD1 no hydrogen 2.539 N/A GLY 47.A N ASP 44.A O no hydrogen 2.910 N/A THR 50.A N GLY 47.A O no hydrogen 2.957 N/A THR 50.A OG1 GLY 47.A O no hydrogen 2.696 N/A ASP 52.A N THR 50.A OG1 no hydrogen 3.256 N/A ILE 53.A N THR 50.A O no hydrogen 3.413 N/A ILE 54.A N PRO 51.A O no hydrogen 3.077 N/A HIS 56.A NE2 GLY 41.A O no hydrogen 2.970 N/A ARG 57.A N HIS 56.A ND1 no hydrogen 2.860 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 3.456 N/A ALA 59.A N HIS 56.A O no hydrogen 3.173 N/A LYS 60.A N SER 34.A O no hydrogen 2.840 N/A LEU 64.A N VAL 30.A O no hydrogen 3.026 N/A ALA 66.A N ASN 179.A O no hydrogen 3.136 N/A VAL 68.A N GLN 181.A O no hydrogen 3.133 N/A SER 69.A N ASP 9.A OD2 no hydrogen 3.317 N/A SER 69.A OG ASP 9.A OD1 no hydrogen 3.408 N/A SER 69.A OG ASP 9.A OD2 no hydrogen 3.518 N/A GLY 72.A N SER 69.A O no hydrogen 2.860 N/A VAL 74.A N VAL 142.A O no hydrogen 2.765 N/A GLU 75.A N VAL 7.A O no hydrogen 3.028 N/A LEU 76.A N TRP 140.A O no hydrogen 2.746 N/A GLN 77.A N ASN 5.A O no hydrogen 2.747 N/A GLN 77.A NE2 GLU 75.A OE2 no hydrogen 3.106 N/A TRP 78.A N ASN 138.A O no hydrogen 2.828 N/A TRP 78.A NE1 HIS 157.A NE2 no hydrogen 2.915 N/A THR 79.A N PHE 2.A O no hydrogen 3.023 N/A THR 79.A OG1 PHE 2.A O no hydrogen 3.516 N/A TRP 81.A NE1 HIS 85.A O no hydrogen 3.068 N/A SER 84.A OG HIS 85.A ND1 no hydrogen 2.741 N/A HIS 85.A N PRO 82.A O no hydrogen 2.945 N/A HIS 85.A ND1 SER 84.A OG no hydrogen 2.741 N/A HIS 86.A N SER 84.A O no hydrogen 2.771 N/A HIS 86.A ND1 ASP 131.A OD2 no hydrogen 2.593 N/A GLY 87.A N SER 130.A OG no hydrogen 2.902 N/A VAL 89.A N SER 116.A O no hydrogen 2.975 N/A ILE 90.A N GLU 158.A O no hydrogen 2.976 N/A ASN 91.A N ALA 114.A O no hydrogen 2.849 N/A TYR 92.A N ARG 156.A O no hydrogen 3.160 N/A TYR 92.A OH TYR 199.A OH no hydrogen 2.528 N/A LEU 93.A N PHE 111.A O no hydrogen 2.890 N/A ALA 94.A N VAL 154.A O no hydrogen 3.088 N/A CYS 96.A N ASN 152.A O no hydrogen 2.962 N/A SER 101.A N ASP 99.A OD1 no hydrogen 2.767 N/A SER 101.A OG ASP 99.A OD1 no hydrogen 2.613 N/A THR 102.A N ASP 99.A O no hydrogen 3.219 N/A THR 102.A OG1 ASP 99.A O no hydrogen 3.042 N/A VAL 103.A N CYS 100.A O no hydrogen 3.424 N/A LYS 105.A NZ ALA 59.A O no hydrogen 2.776 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.769 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.320 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.085 N/A GLN 107.A N ASP 104.A O no hydrogen 3.025 N/A LEU 108.A N LYS 105.A O no hydrogen 3.373 N/A PHE 110.A N THR 193.A O no hydrogen 2.762 N/A PHE 111.A N LEU 93.A O no hydrogen 2.860 N/A LYS 112.A NZ GLU 115.A OE1 no hydrogen 2.726 N/A LYS 112.A NZ PRO 220.A O no hydrogen 2.914 N/A LYS 112.A NZ PRO 222.A O no hydrogen 2.833 N/A ILE 113.A N ASN 91.A O no hydrogen 2.885 N/A ALA 114.A N ASN 91.A O no hydrogen 3.148 N/A SER 116.A N VAL 89.A O no hydrogen 2.977 N/A ILE 119.A N ILE 127.A O no hydrogen 2.763 N/A ASN 120.A N ILE 127.A O no hydrogen 3.033 N/A ASN 120.A ND2 ASP 122.A OD1 no hydrogen 2.690 N/A ASP 122.A N ASN 120.A OD1 no hydrogen 3.036 N/A GLY 126.A N ASN 123.A O no hydrogen 2.956 N/A ILE 127.A N ASN 120.A O no hydrogen 2.695 N/A TRP 128.A N ASP 131.A OD2 no hydrogen 2.867 N/A TRP 128.A NE1 PRO 125.A O no hydrogen 2.964 N/A ALA 129.A N GLY 117.A O no hydrogen 2.956 N/A SER 130.A N GLY 87.A O no hydrogen 3.143 N/A SER 130.A OG HIS 85.A O no hydrogen 3.358 N/A SER 130.A OG GLY 87.A O no hydrogen 3.409 N/A ASP 131.A N TRP 128.A O no hydrogen 2.682 N/A ASN 132.A N TRP 128.A O no hydrogen 2.997 N/A LEU 133.A N ALA 129.A O no hydrogen 2.818 N/A ILE 134.A N SER 130.A O no hydrogen 2.988 N/A ALA 135.A N ASP 131.A O no hydrogen 2.823 N/A ALA 136.A N ASN 132.A O no hydrogen 2.935 N/A ASN 137.A N ILE 134.A O no hydrogen 2.892 N/A ASN 138.A N LEU 133.A O no hydrogen 2.771 N/A SER 139.A OG GLU 75.A OE2 no hydrogen 3.261 N/A SER 139.A OG ALA 136.A O no hydrogen 3.198 N/A TRP 140.A N LEU 76.A O no hydrogen 2.907 N/A VAL 142.A N VAL 74.A O no hydrogen 2.762 N/A ILE 144.A N GLY 72.A O no hydrogen 3.070 N/A THR 147.A OG1 TYR 225.A OH no hydrogen 2.700 N/A ALA 149.A N ASP 188.A O no hydrogen 2.777 N/A GLY 151.A N VAL 182.A O no hydrogen 3.084 N/A ASN 152.A ND2 GLY 98.A O no hydrogen 2.921 N/A TYR 153.A N LEU 180.A O no hydrogen 2.743 N/A TYR 153.A OH ALA 149.A O no hydrogen 2.652 N/A VAL 154.A N ALA 94.A O no hydrogen 3.035 N/A LEU 155.A N ILE 178.A O no hydrogen 2.884 N/A ARG 156.A N TYR 92.A O no hydrogen 2.981 N/A ARG 156.A NE ILE 53.A O no hydrogen 3.397 N/A ARG 156.A NE ILE 54.A O no hydrogen 2.650 N/A ARG 156.A NH1 GLU 158.A OE1 no hydrogen 2.723 N/A ARG 156.A NH2 ILE 53.A O no hydrogen 2.781 N/A ARG 156.A NH2 GLU 158.A OE2 no hydrogen 3.005 N/A HIS 157.A N GLN 176.A O no hydrogen 2.817 N/A HIS 157.A ND1 ASN 91.A OD1 no hydrogen 2.625 N/A GLU 158.A N ILE 90.A O no hydrogen 3.023 N/A ILE 159.A N TYR 174.A O no hydrogen 3.425 N/A ILE 160.A N PRO 88.A O no hydrogen 3.083 N/A ALA 161.A N GLN 172.A O no hydrogen 2.865 N/A LEU 162.A N HIS 86.A O no hydrogen 2.893 N/A ALA 165.A N LEU 162.A O no hydrogen 3.013 N/A ASN 167.A N SER 164.A O no hydrogen 3.424 N/A GLY 170.A N ASN 167.A O no hydrogen 2.963 N/A GLN 172.A N ALA 161.A O no hydrogen 2.877 N/A ASN 173.A N VAL 43.A O no hydrogen 3.008 N/A ASN 173.A ND2 VAL 43.A O no hydrogen 3.453 N/A TYR 174.A N ILE 159.A O no hydrogen 2.688 N/A TYR 174.A OH GLN 172.A OE1 no hydrogen 2.677 N/A GLN 176.A N HIS 157.A O no hydrogen 2.561 N/A GLN 176.A NE2 PRO 175.A O no hydrogen 2.990 N/A CYS 177.A SG ILE 54.A O no hydrogen 3.845 N/A ILE 178.A N LEU 155.A O no hydrogen 2.962 N/A ASN 179.A N ILE 31.A O no hydrogen 2.822 N/A ASN 179.A ND2 LEU 64.A O no hydrogen 3.053 N/A LEU 180.A N TYR 153.A O no hydrogen 2.727 N/A GLN 181.A N ALA 66.A O no hydrogen 3.040 N/A VAL 182.A N GLY 151.A O no hydrogen 2.859 N/A THR 183.A OG1 VAL 68.A O no hydrogen 2.702 N/A ASP 188.A N THR 147.A O no hydrogen 2.932 N/A THR 193.A N PHE 110.A O no hydrogen 2.732 N/A ALA 197.A N LEU 194.A O no hydrogen 2.916 N/A LEU 198.A N GLY 195.A O no hydrogen 3.169 N/A TYR 199.A OH TYR 92.A OH no hydrogen 2.528 N/A TYR 199.A OH GLU 158.A OE1 no hydrogen 2.600 N/A HIS 200.A N ASP 203.A OD2 no hydrogen 3.115 N/A ASP 203.A N HIS 200.A O no hydrogen 3.253 N/A ILE 206.A N ASP 203.A O no hydrogen 3.058 N/A LEU 207.A N ASP 203.A O no hydrogen 2.941 N/A ILE 208.A N ALA 165.A O no hydrogen 3.025 N/A TYR 211.A N ASN 209.A OD1 no hydrogen 3.006 N/A TYR 211.A OH HIS 163.A O no hydrogen 2.560 N/A LYS 213.A NZ ASP 121.A OD2 no hydrogen 3.123 N/A LYS 213.A NZ LEU 214.A O no hydrogen 3.220 N/A LEU 214.A N ASP 121.A OD2 no hydrogen 2.885 N/A TYR 217.A OH GLY 205.A O no hydrogen 2.726 N/A TYR 225.A N LYS 112.A O no hydrogen 2.734 N/A TYR 225.A OH THR 147.A OG1 no hydrogen 2.700 N/A TYR 225.A OH ASP 188.A OD2 no hydrogen 2.517 N/A