Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vlw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLY 106.A O no hydrogen 3.520 N/A MET 5.A N HIS 1.A O no hydrogen 2.886 N/A GLU 6.A N HIS 2.A O no hydrogen 2.712 N/A GLU 7.A N MET 3.A O no hydrogen 3.135 N/A LEU 8.A N LYS 4.A O no hydrogen 2.926 N/A PHE 9.A N MET 5.A O no hydrogen 3.023 N/A LYS 10.A N GLU 6.A O no hydrogen 2.951 N/A LYS 11.A N GLU 7.A O no hydrogen 2.992 N/A HIS 12.A N LEU 8.A O no hydrogen 2.965 N/A LYS 13.A N PHE 9.A O no hydrogen 2.772 N/A LYS 13.A NZ LYS 10.A O no hydrogen 2.537 N/A ILE 14.A N HIS 12.A O no hydrogen 2.741 N/A VAL 15.A N VAL 177.A O no hydrogen 2.733 N/A ALA 16.A N LEU 40.A O no hydrogen 2.839 N/A VAL 17.A N VAL 179.A O no hydrogen 2.944 N/A LEU 18.A N GLU 42.A O no hydrogen 2.827 N/A ARG 19.A NH2 THR 71.A OG1 no hydrogen 3.072 N/A ASN 21.A N GLU 25.A OE1 no hydrogen 2.778 N/A GLU 25.A N SER 22.A OG no hydrogen 3.060 N/A ALA 26.A N SER 22.A O no hydrogen 2.945 N/A LYS 27.A N VAL 23.A O no hydrogen 2.966 N/A GLU 28.A N GLU 24.A O no hydrogen 3.027 N/A LYS 29.A N GLU 25.A O no hydrogen 2.956 N/A ALA 30.A N ALA 26.A O no hydrogen 2.860 N/A LEU 31.A N LYS 27.A O no hydrogen 3.026 N/A ALA 32.A N GLU 28.A O no hydrogen 2.991 N/A VAL 33.A N LYS 29.A O no hydrogen 3.017 N/A PHE 34.A N ALA 30.A O no hydrogen 3.078 N/A GLU 35.A N LEU 31.A O no hydrogen 2.891 N/A GLY 36.A N ALA 32.A O no hydrogen 3.048 N/A GLY 37.A N PHE 34.A O no hydrogen 2.811 N/A VAL 38.A N VAL 33.A O no hydrogen 3.153 N/A HIS 39.A ND1 GLY 64.A O no hydrogen 3.338 N/A ILE 41.A N ILE 66.A O no hydrogen 2.842 N/A GLU 42.A N ALA 16.A O no hydrogen 2.624 N/A ILE 43.A N GLY 68.A O no hydrogen 2.871 N/A THR 44.A N LEU 18.A O no hydrogen 3.062 N/A THR 44.A OG1 LEU 18.A O no hydrogen 2.591 N/A THR 44.A OG1 THR 46.A OG1 no hydrogen 2.997 N/A PHE 45.A N GLY 70.A O no hydrogen 2.790 N/A THR 46.A OG1 THR 44.A OG1 no hydrogen 2.997 N/A VAL 47.A N THR 44.A O no hydrogen 3.056 N/A VAL 53.A N ASP 49.A O no hydrogen 2.870 N/A ILE 54.A N ALA 50.A O no hydrogen 2.968 N/A LYS 55.A N ASP 51.A O no hydrogen 3.199 N/A GLU 56.A N THR 52.A O no hydrogen 3.113 N/A LEU 57.A N ILE 54.A O no hydrogen 3.045 N/A SER 58.A N LYS 55.A O no hydrogen 3.288 N/A SER 58.A OG LYS 55.A O no hydrogen 3.301 N/A LEU 60.A N LEU 57.A O no hydrogen 2.850 N/A LYS 61.A N LEU 57.A O no hydrogen 2.957 N/A LYS 61.A NZ GLU 87.A OE2 no hydrogen 2.760 N/A GLU 62.A N SER 58.A O no hydrogen 2.903 N/A GLY 64.A N LYS 61.A O no hydrogen 3.116 N/A ALA 65.A N LEU 60.A O no hydrogen 3.197 N/A ILE 66.A N HIS 39.A O no hydrogen 2.633 N/A GLY 68.A N ILE 41.A O no hydrogen 2.916 N/A ALA 69.A N PHE 88.A O no hydrogen 2.871 N/A GLY 70.A N ILE 43.A O no hydrogen 2.783 N/A VAL 72.A N VAL 90.A O no hydrogen 3.052 N/A THR 73.A N GLN 77.A OE1 no hydrogen 2.660 N/A THR 73.A OG1 GLN 77.A OE1 no hydrogen 2.725 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 3.141 N/A GLN 77.A N SER 74.A OG no hydrogen 3.041 N/A CYS 78.A N SER 74.A O no hydrogen 3.138 N/A ARG 79.A N VAL 75.A O no hydrogen 2.740 N/A LYS 80.A N GLU 76.A O no hydrogen 2.996 N/A ALA 81.A N GLN 77.A O no hydrogen 2.744 N/A VAL 82.A N CYS 78.A O no hydrogen 2.931 N/A GLU 83.A N ARG 79.A O no hydrogen 2.902 N/A SER 84.A N LYS 80.A O no hydrogen 2.932 N/A SER 84.A OG ASP 51.A O no hydrogen 2.543 N/A SER 84.A OG LYS 80.A O no hydrogen 3.287 N/A GLY 85.A N ALA 81.A O no hydrogen 3.048 N/A GLY 85.A N VAL 82.A O no hydrogen 2.961 N/A ALA 86.A N ALA 81.A O no hydrogen 3.024 N/A GLU 87.A N ILE 67.A O no hydrogen 2.713 N/A ILE 89.A N PHE 108.A O no hydrogen 2.923 N/A VAL 90.A N ALA 69.A O no hydrogen 2.751 N/A SER 91.A N MET 110.A O no hydrogen 3.278 N/A SER 91.A OG HIS 93.A O no hydrogen 2.517 N/A SER 91.A OG TYR 109.A OH no hydrogen 2.476 N/A HIS 93.A NE2 ASP 95.A OD2 no hydrogen 2.788 N/A ASP 95.A N TYR 109.A OH no hydrogen 3.241 N/A SER 99.A N ASP 95.A O no hydrogen 3.053 N/A SER 99.A OG HIS 127.A NE2 no hydrogen 2.593 N/A GLN 100.A N GLU 96.A O no hydrogen 3.036 N/A PHE 101.A N GLU 97.A O no hydrogen 3.017 N/A CYS 102.A N ILE 98.A O no hydrogen 2.973 N/A CYS 102.A SG ILE 98.A O no hydrogen 3.320 N/A LYS 103.A N SER 99.A O no hydrogen 2.930 N/A LYS 103.A NZ LEU 125.A O no hydrogen 2.829 N/A GLU 104.A N GLN 100.A O no hydrogen 2.918 N/A LYS 105.A N PHE 101.A O no hydrogen 2.896 N/A GLY 106.A N LYS 103.A O no hydrogen 2.885 N/A VAL 107.A N CYS 102.A O no hydrogen 2.621 N/A TYR 109.A OH SER 91.A OG no hydrogen 2.476 N/A MET 110.A N ILE 89.A O no hydrogen 2.698 N/A GLY 112.A N HIS 93.A O no hydrogen 3.087 N/A VAL 113.A N LYS 131.A O no hydrogen 2.855 N/A MET 114.A N GLU 118.A OE1 no hydrogen 2.865 N/A GLU 118.A N THR 115.A OG1 no hydrogen 2.835 N/A LEU 119.A N THR 115.A O no hydrogen 2.941 N/A VAL 120.A N PRO 116.A O no hydrogen 3.002 N/A LYS 121.A N THR 117.A O no hydrogen 3.133 N/A ALA 122.A N GLU 118.A O no hydrogen 2.937 N/A MET 123.A N LEU 119.A O no hydrogen 2.864 N/A LYS 124.A N VAL 120.A O no hydrogen 2.916 N/A LEU 125.A N ALA 122.A O no hydrogen 3.076 N/A GLY 126.A N MET 123.A O no hydrogen 2.790 N/A HIS 127.A N ALA 122.A O no hydrogen 3.132 N/A HIS 127.A NE2 SER 99.A OG no hydrogen 2.593 N/A LEU 130.A N LYS 154.A O no hydrogen 2.911 N/A LYS 131.A N PRO 111.A O no hydrogen 2.893 N/A LYS 131.A NZ THR 158.A OG1 no hydrogen 2.061 N/A LEU 132.A N VAL 156.A O no hydrogen 3.252 N/A PHE 133.A N VAL 113.A O no hydrogen 3.382 N/A GLY 135.A N THR 158.A O no hydrogen 2.945 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 3.040 N/A VAL 137.A N PRO 134.A O no hydrogen 3.115 N/A VAL 138.A N PRO 134.A O no hydrogen 3.143 N/A PHE 142.A N GLY 139.A O no hydrogen 2.810 N/A VAL 143.A N GLY 139.A O no hydrogen 3.504 N/A LYS 144.A N PRO 140.A O no hydrogen 3.107 N/A ALA 145.A N GLN 141.A O no hydrogen 3.072 N/A MET 146.A N PHE 142.A O no hydrogen 3.071 N/A LYS 147.A N LYS 144.A O no hydrogen 3.235 N/A LYS 147.A NZ PRO 151.A O no hydrogen 3.165 N/A PHE 150.A N MET 146.A O no hydrogen 2.886 N/A VAL 153.A N PHE 150.A O no hydrogen 3.110 N/A LYS 154.A N THR 128.A O no hydrogen 2.718 N/A LYS 154.A NZ ASN 152.A O no hydrogen 3.318 N/A VAL 156.A N LEU 130.A O no hydrogen 2.917 N/A THR 158.A N LEU 132.A O no hydrogen 2.860 N/A ASN 162.A N ASN 165.A OD1 no hydrogen 2.705 N/A ASN 165.A N ASN 162.A OD1 no hydrogen 2.804 N/A ASN 165.A ND2 GLY 160.A O no hydrogen 2.720 N/A VAL 166.A N ASN 162.A O no hydrogen 2.921 N/A CYS 167.A SG LYS 201.A O no hydrogen 3.850 N/A TRP 169.A N ASN 165.A O no hydrogen 3.044 N/A TRP 169.A NE1 GLY 160.A O no hydrogen 2.724 N/A PHE 170.A N VAL 166.A O no hydrogen 3.124 N/A LYS 171.A N CYS 167.A O no hydrogen 2.862 N/A ALA 172.A N GLU 168.A O no hydrogen 3.015 N/A GLY 173.A N PHE 170.A O no hydrogen 2.978 N/A VAL 174.A N TRP 169.A O no hydrogen 3.439 N/A LEU 175.A N PHE 155.A O no hydrogen 3.103 N/A VAL 177.A N LYS 13.A O no hydrogen 2.865 N/A GLY 178.A N PRO 157.A O no hydrogen 2.744 N/A VAL 179.A N VAL 15.A O no hydrogen 2.884 N/A LEU 183.A N GLY 180.A O no hydrogen 2.809 N/A VAL 184.A N GLY 180.A O no hydrogen 2.983 N/A LYS 185.A N SER 181.A O no hydrogen 3.203 N/A THR 187.A N GLU 190.A OE1 no hydrogen 3.070 N/A VAL 191.A N THR 187.A O no hydrogen 2.832 N/A ARG 192.A N PRO 188.A O no hydrogen 2.887 N/A ARG 192.A NE GLU 35.A OE1 no hydrogen 2.720 N/A ARG 192.A NH1 ASP 189.A OD1 no hydrogen 3.142 N/A ARG 192.A NH2 GLU 35.A OE1 no hydrogen 3.054 N/A GLU 193.A N ASP 189.A O no hydrogen 3.153 N/A LYS 194.A N GLU 190.A O no hydrogen 2.852 N/A LYS 194.A NZ LYS 185.A O no hydrogen 2.511 N/A ALA 195.A N VAL 191.A O no hydrogen 2.912 N/A LYS 196.A N ARG 192.A O no hydrogen 3.058 N/A ALA 197.A N GLU 193.A O no hydrogen 2.887 N/A PHE 198.A N LYS 194.A O no hydrogen 2.800 N/A VAL 199.A N ALA 195.A O no hydrogen 2.907 N/A GLU 200.A N LYS 196.A O no hydrogen 3.035 N/A LYS 201.A N ALA 197.A O no hydrogen 2.970 N/A ILE 202.A N PHE 198.A O no hydrogen 3.007 N/A ARG 203.A N VAL 199.A O no hydrogen 2.876 N/A GLY 204.A N GLU 200.A O no hydrogen 2.934 N/A CYS 205.A N LYS 201.A O no hydrogen 3.269 N/A CYS 205.A N ILE 202.A O no hydrogen 3.210 N/A CYS 205.A SG LYS 201.A O no hydrogen 3.564 N/A CYS 205.A SG ILE 202.A O no hydrogen 3.964 N/A