Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n4g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLY 51.A O no hydrogen 3.504 N/A MET 5.A N ASN 1.A O no hydrogen 2.581 N/A GLY 6.A N LYS 2.A O no hydrogen 3.308 N/A THR 7.A N GLN 3.A O no hydrogen 3.218 N/A TYR 8.A N GLU 4.A O no hydrogen 2.873 N/A LEU 9.A N MET 5.A O no hydrogen 2.847 N/A ARG 10.A N GLY 6.A O no hydrogen 3.022 N/A PHE 11.A N THR 7.A O no hydrogen 3.124 N/A ILE 12.A N TYR 8.A O no hydrogen 3.098 N/A VAL 13.A N LEU 9.A O no hydrogen 2.796 N/A SER 14.A N ARG 10.A O no hydrogen 2.961 N/A ARG 15.A N PHE 11.A O no hydrogen 3.120 N/A MET 16.A N ILE 12.A O no hydrogen 2.766 N/A LYS 17.A N SER 14.A O no hydrogen 3.268 N/A ALA 20.A N GLU 18.A O no hydrogen 2.641 N/A ILE 21.A N GLU 18.A O no hydrogen 3.108 N/A LYS 27.A N ASP 25.A O no hydrogen 2.310 N/A TYR 31.A N HIS 28.A O no hydrogen 3.421 N/A ARG 33.A N MET 30.A O no hydrogen 3.093 N/A LEU 34.A N MET 30.A O no hydrogen 3.026 N/A VAL 35.A N TYR 31.A O no hydrogen 3.067 N/A THR 43.A OG1 ASP 40.A OD1 no hydrogen 2.325 N/A ILE 44.A N ASP 40.A O no hydrogen 3.102 N/A GLN 45.A N VAL 41.A O no hydrogen 2.712 N/A GLU 46.A N PRO 42.A O no hydrogen 2.952 N/A LYS 47.A N THR 43.A O no hydrogen 2.943 N/A LYS 47.A NZ ASP 62.A OD2 no hydrogen 2.841 N/A VAL 48.A N ILE 44.A O no hydrogen 2.936 N/A ASN 49.A N GLN 45.A O no hydrogen 3.153 N/A GLU 50.A N GLU 46.A O no hydrogen 2.919 N/A GLY 51.A N VAL 48.A O no hydrogen 3.091 N/A LYS 52.A N LYS 47.A O no hydrogen 2.803 N/A TYR 53.A OH ASP 62.A OD2 no hydrogen 2.607 N/A ARG 54.A N GLU 58.A OE1 no hydrogen 2.841 N/A GLU 58.A N SER 55.A OG no hydrogen 3.363 N/A PHE 59.A N SER 55.A O no hydrogen 3.375 N/A LYS 60.A N TYR 56.A O no hydrogen 2.833 N/A ALA 61.A N GLU 57.A O no hydrogen 2.913 N/A ASP 62.A N GLU 58.A O no hydrogen 3.244 N/A ALA 63.A N PHE 59.A O no hydrogen 3.143 N/A GLN 64.A N LYS 60.A O no hydrogen 2.834 N/A LEU 65.A N ALA 61.A O no hydrogen 2.922 N/A LEU 66.A N ASP 62.A O no hydrogen 3.096 N/A LEU 67.A N ALA 63.A O no hydrogen 3.198 N/A HIS 68.A N GLN 64.A O no hydrogen 2.863 N/A ASN 69.A N LEU 65.A O no hydrogen 2.930 N/A ASN 69.A ND2 SER 37.A O no hydrogen 2.357 N/A THR 70.A N LEU 66.A O no hydrogen 3.259 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.943 N/A VAL 71.A N LEU 67.A O no hydrogen 3.025 N/A ILE 72.A N HIS 68.A O no hydrogen 2.944 N/A PHE 73.A N ASN 69.A O no hydrogen 2.900 N/A TYR 74.A N THR 70.A O no hydrogen 2.950 N/A GLY 75.A N VAL 71.A O no hydrogen 2.742 N/A SER 78.A N GLY 75.A O no hydrogen 3.221 N/A SER 78.A OG GLY 75.A O no hydrogen 2.821 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.886 N/A ALA 81.A N SER 78.A OG no hydrogen 3.080 N/A ASP 82.A N SER 78.A O no hydrogen 3.210 N/A ILE 83.A N GLU 79.A O no hydrogen 3.058 N/A ALA 84.A N GLN 80.A O no hydrogen 2.932 N/A ARG 85.A N ALA 81.A O no hydrogen 2.738 N/A ARG 85.A NH1 ALA 76.A O no hydrogen 3.079 N/A ARG 85.A NH2 ALA 76.A O no hydrogen 2.614 N/A MET 86.A N ASP 82.A O no hydrogen 3.143 N/A LEU 87.A N ILE 83.A O no hydrogen 2.944 N/A TYR 88.A N ALA 84.A O no hydrogen 2.930 N/A LYS 89.A N ARG 85.A O no hydrogen 2.960 N/A ASP 90.A N MET 86.A O no hydrogen 2.967 N/A THR 91.A N LEU 87.A O no hydrogen 3.001 N/A THR 91.A OG1 LEU 87.A O no hydrogen 3.160 N/A CYS 92.A N TYR 88.A O no hydrogen 2.928 N/A CYS 92.A SG TYR 88.A O no hydrogen 3.345 N/A HIS 93.A N LYS 89.A O no hydrogen 2.750 N/A GLU 94.A N ASP 90.A O no hydrogen 3.161 N/A LEU 95.A N THR 91.A O no hydrogen 3.195 N/A ASP 96.A N CYS 92.A O no hydrogen 2.892 N/A GLU 97.A N HIS 93.A O no hydrogen 2.900 N/A LEU 98.A N GLU 94.A O no hydrogen 2.875 N/A GLN 99.A N LEU 95.A O no hydrogen 3.028 N/A LEU 100.A N ASP 96.A O no hydrogen 2.978 N/A LEU 100.A N GLU 97.A O no hydrogen 3.153 N/A CYS 101.A N GLU 97.A O no hydrogen 3.289 N/A CYS 101.A SG HIS 124.A NE2 no hydrogen 3.646 N/A CYS 104.A SG HIS 124.A NE2 no hydrogen 3.245 N/A PHE 105.A N CYS 101.A O no hydrogen 2.995 N/A TYR 106.A N LYS 102.A O no hydrogen 2.913 N/A LEU 107.A N ASN 103.A O no hydrogen 3.060 N/A SER 108.A N CYS 104.A O no hydrogen 2.856 N/A ASN 109.A N PHE 105.A O no hydrogen 3.163 N/A ASN 109.A N TYR 106.A O no hydrogen 3.160 N/A ASN 109.A ND2 PHE 105.A O no hydrogen 2.828 N/A ALA 110.A N TYR 106.A O no hydrogen 2.770 N/A ARG 111.A N LEU 107.A O no hydrogen 2.857 N/A ARG 111.A NE SER 108.A O no hydrogen 2.924 N/A CYS 117.A N ASN 114.A O no hydrogen 2.887 N/A CYS 117.A SG GLU 192.A O no hydrogen 3.690 N/A CYS 120.A SG HIS 124.A NE2 no hydrogen 3.480 N/A ASN 123.A ND2 CYS 120.A O no hydrogen 2.749 N/A HIS 124.A ND1 VAL 141.A O no hydrogen 3.009 N/A VAL 127.A N ALA 139.A O no hydrogen 2.959 N/A TRP 128.A N GLN 169.A O no hydrogen 2.947 N/A ALA 129.A N TRP 137.A O no hydrogen 2.854 N/A LYS 130.A N ASN 167.A O no hydrogen 3.144 N/A PHE 134.A N MET 131.A O no hydrogen 2.867 N/A PHE 136.A N HIS 179.A O no hydrogen 3.143 N/A TRP 137.A N ALA 129.A O no hydrogen 2.921 N/A ALA 139.A N VAL 127.A O no hydrogen 2.768 N/A LYS 140.A N ARG 152.A O no hydrogen 2.895 N/A LYS 140.A NZ PHE 116.A O no hydrogen 2.637 N/A VAL 141.A N GLU 125.A O no hydrogen 2.928 N/A MET 142.A N ASP 150.A O no hydrogen 2.662 N/A GLN 143.A N ASP 150.A O no hydrogen 3.493 N/A GLN 143.A NE2 ASP 150.A OD2 no hydrogen 2.993 N/A LYS 144.A NZ GLU 125.A OE2 no hydrogen 2.910 N/A GLU 145.A N GLN 148.A O no hydrogen 2.993 N/A GLN 148.A N GLU 145.A O no hydrogen 3.449 N/A GLN 148.A NE2 GLU 145.A OE2 no hydrogen 2.980 N/A VAL 149.A N ILE 163.A O no hydrogen 2.852 N/A ASP 150.A N GLN 143.A O no hydrogen 2.822 N/A VAL 151.A N ALA 161.A O no hydrogen 2.976 N/A ARG 152.A N LYS 140.A O no hydrogen 2.874 N/A ARG 152.A NE HIS 158.A O no hydrogen 2.839 N/A ARG 152.A NH2 SER 108.A OG no hydrogen 2.844 N/A PHE 153.A N GLN 159.A O no hydrogen 2.811 N/A PHE 154.A N PRO 138.A O no hydrogen 3.060 N/A GLY 155.A N GLU 192.A OE1 no hydrogen 2.637 N/A HIS 158.A N GLY 155.A O no hydrogen 3.012 N/A HIS 158.A NE2 GLU 192.A OE2 no hydrogen 2.822 N/A ARG 160.A NE ASP 150.A OD1 no hydrogen 2.671 N/A ARG 160.A NH1 GLU 97.A OE1 no hydrogen 2.420 N/A ARG 160.A NH2 GLU 97.A OE2 no hydrogen 2.946 N/A ARG 160.A NH2 ASP 150.A OD2 no hydrogen 2.811 N/A ALA 161.A N VAL 151.A O no hydrogen 3.019 N/A ILE 163.A N VAL 149.A O no hydrogen 2.803 N/A SER 165.A N ASN 147.A O no hydrogen 3.042 N/A SER 165.A OG ASP 146.A O no hydrogen 3.139 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.754 N/A ASN 167.A N PRO 164.A O no hydrogen 2.860 N/A ILE 168.A N SER 165.A O no hydrogen 3.381 N/A GLN 169.A N TRP 128.A O no hydrogen 2.825 N/A THR 172.A N ASP 170.A OD1 no hydrogen 3.230 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.798 N/A VAL 173.A N ASP 170.A O no hydrogen 3.086 N/A ASN 174.A ND2 HIS 176.A ND1 no hydrogen 3.030 N/A ARG 177.A N ASN 174.A O no hydrogen 3.142 N/A TRP 186.A N SER 183.A OG no hydrogen 3.292 N/A TRP 186.A NE1 PHE 136.A O no hydrogen 2.865 N/A LYS 187.A N SER 183.A O no hydrogen 2.997 N/A LYS 188.A N MET 184.A O no hydrogen 2.918 N/A ALA 189.A N GLY 185.A O no hydrogen 3.053 N/A CYS 190.A N TRP 186.A O no hydrogen 2.979 N/A CYS 190.A SG TRP 186.A O no hydrogen 3.364 N/A ASP 191.A N LYS 187.A O no hydrogen 2.903 N/A GLU 192.A N LYS 188.A O no hydrogen 3.039 N/A LEU 193.A N ALA 189.A O no hydrogen 2.871 N/A GLU 194.A N CYS 190.A O no hydrogen 2.997 N/A LEU 195.A N ASP 191.A O no hydrogen 2.914 N/A HIS 196.A N GLU 192.A O no hydrogen 2.884 N/A HIS 196.A ND1 CYS 117.A O no hydrogen 2.765 N/A GLN 197.A N LEU 193.A O no hydrogen 2.892 N/A ARG 198.A N GLU 194.A O no hydrogen 2.886 N/A ARG 198.A NE GLU 202.A OE2 no hydrogen 2.751 N/A ARG 198.A NH2 GLU 202.A OE2 no hydrogen 3.444 N/A PHE 199.A N LEU 195.A O no hydrogen 2.947 N/A LEU 200.A N HIS 196.A O no hydrogen 2.999 N/A ARG 201.A N GLN 197.A O no hydrogen 3.104 N/A ARG 201.A NH2 GLU 194.A OE2 no hydrogen 2.968 N/A GLU 202.A N ARG 198.A O no hydrogen 2.836 N/A GLY 203.A N LEU 200.A O no hydrogen 3.188 N/A ARG 204.A N PHE 199.A O no hydrogen 2.959 N/A ARG 204.A NE GLU 202.A OE1 no hydrogen 2.778 N/A ARG 204.A NH2 GLU 202.A OE1 no hydrogen 2.961 N/A ARG 204.A NH2 GLU 202.A OE2 no hydrogen 3.414 N/A