Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jlv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N VAL 56.A O no hydrogen 2.938 N/A PHE 3.A N ASN 27.A O no hydrogen 3.009 N/A TYR 4.A N THR 54.A O no hydrogen 2.922 N/A TYR 5.A N LYS 29.A O no hydrogen 3.126 N/A SER 9.A N LEU 6.A O no hydrogen 3.124 N/A CYS 12.A SG SER 9.A OG no hydrogen 3.379 N/A ARG 13.A N SER 9.A O no hydrogen 3.030 N/A ARG 13.A NE PRO 7.A O no hydrogen 3.353 N/A ARG 13.A NH1 ALA 161.A O no hydrogen 3.112 N/A ARG 13.A NH2 GLY 8.A O no hydrogen 2.940 N/A ARG 13.A NH2 THR 165.A OG1 no hydrogen 2.968 N/A ALA 14.A N ALA 10.A O no hydrogen 3.017 N/A VAL 15.A N PRO 11.A O no hydrogen 3.432 N/A GLN 16.A N CYS 12.A O no hydrogen 2.996 N/A MET 17.A N ARG 13.A O no hydrogen 3.013 N/A THR 18.A N ALA 14.A O no hydrogen 3.181 N/A THR 18.A OG1 ALA 14.A O no hydrogen 2.989 N/A ALA 19.A N VAL 15.A O no hydrogen 2.827 N/A ALA 20.A N GLN 16.A O no hydrogen 3.041 N/A ALA 21.A N MET 17.A O no hydrogen 2.946 N/A VAL 22.A N THR 18.A O no hydrogen 3.152 N/A VAL 22.A N ALA 19.A O no hydrogen 3.230 N/A GLY 23.A N ALA 20.A O no hydrogen 3.347 N/A VAL 24.A N ALA 19.A O no hydrogen 2.897 N/A ASN 27.A N MET 1.A O no hydrogen 2.904 N/A LYS 29.A N PHE 3.A O no hydrogen 2.963 N/A THR 31.A N TYR 5.A O no hydrogen 2.819 N/A THR 31.A OG1 LYS 29.A O no hydrogen 3.035 N/A ASN 32.A N GLU 37.A OE1 no hydrogen 2.980 N/A ALA 35.A N ASN 32.A O no hydrogen 3.127 N/A GLY 36.A N LEU 33.A O no hydrogen 2.982 N/A GLU 37.A N ASN 32.A O no hydrogen 3.178 N/A HIS 38.A N HIS 38.A ND1 no hydrogen 2.838 N/A MET 39.A N GLY 36.A O no hydrogen 3.274 N/A LYS 40.A NZ GLU 42.A OE2 no hydrogen 3.063 N/A GLU 42.A N GLU 42.A OE2 no hydrogen 2.544 N/A PHE 43.A N LYS 40.A O no hydrogen 2.928 N/A LEU 44.A N LYS 40.A O no hydrogen 3.090 N/A LYS 45.A N PRO 41.A O no hydrogen 2.995 N/A ILE 46.A N PHE 43.A O no hydrogen 3.104 N/A ASN 47.A N PHE 43.A O no hydrogen 2.750 N/A HIS 50.A N ASN 47.A O no hydrogen 2.946 N/A HIS 50.A ND1 HIS 50.A O no hydrogen 2.700 N/A CYS 51.A N ASN 47.A OD1 no hydrogen 3.354 N/A CYS 51.A SG ASN 47.A OD1 no hydrogen 3.582 N/A THR 54.A N TYR 4.A O no hydrogen 3.335 N/A THR 54.A OG1 ASN 47.A OD1 no hydrogen 2.899 N/A THR 54.A OG1 CYS 51.A O no hydrogen 2.618 N/A LEU 55.A N LEU 62.A O no hydrogen 2.664 N/A VAL 56.A N ASP 2.A O no hydrogen 2.997 N/A ASP 57.A N PHE 60.A O no hydrogen 2.808 N/A PHE 60.A N ASP 57.A O no hydrogen 3.100 N/A LEU 62.A N LEU 55.A O no hydrogen 2.701 N/A ARG 66.A NE ASP 100.A OD2 no hydrogen 2.866 N/A ARG 66.A NH2 ASP 100.A OD2 no hydrogen 2.972 N/A ALA 67.A N GLU 64.A O no hydrogen 2.900 N/A ILE 68.A N GLU 64.A O no hydrogen 3.050 N/A CYS 69.A N SER 65.A O no hydrogen 2.830 N/A CYS 69.A SG ALA 14.A O no hydrogen 3.417 N/A CYS 69.A SG THR 18.A OG1 no hydrogen 3.116 N/A CYS 69.A SG SER 65.A O no hydrogen 3.390 N/A THR 70.A N ARG 66.A O no hydrogen 3.059 N/A THR 70.A OG1 ARG 66.A O no hydrogen 3.162 N/A THR 70.A OG1 ALA 67.A O no hydrogen 3.128 N/A TYR 71.A N ALA 67.A O no hydrogen 3.002 N/A TYR 71.A OH ASP 57.A OD2 no hydrogen 2.672 N/A LEU 72.A N ILE 68.A O no hydrogen 2.852 N/A ALA 73.A N CYS 69.A O no hydrogen 3.005 N/A GLU 74.A N THR 70.A O no hydrogen 2.785 N/A LYS 75.A N TYR 71.A O no hydrogen 2.915 N/A TYR 76.A N LEU 72.A O no hydrogen 2.981 N/A TYR 76.A OH ASP 57.A OD2 no hydrogen 2.665 N/A GLY 77.A N ALA 73.A O no hydrogen 2.913 N/A LYS 81.A N ASP 79.A OD2 no hydrogen 3.086 N/A LYS 81.A NZ ASP 79.A OD1 no hydrogen 3.055 N/A LYS 81.A NZ ASP 79.A OD2 no hydrogen 2.654 N/A LEU 82.A N ASP 79.A O no hydrogen 2.742 N/A TYR 83.A N ASP 80.A O no hydrogen 3.240 N/A TYR 83.A OH ASN 94.A OD1 no hydrogen 2.695 N/A LYS 85.A N ASP 80.A OD2 no hydrogen 3.013 N/A LYS 89.A N ASP 86.A OD2 no hydrogen 2.947 N/A ARG 90.A N ASP 86.A O no hydrogen 2.668 N/A ARG 90.A NE PRO 84.A O no hydrogen 2.950 N/A ARG 90.A NH1 GLU 74.A OE2 no hydrogen 2.568 N/A ARG 90.A NH2 TYR 83.A O no hydrogen 3.167 N/A ARG 90.A NH2 PRO 84.A O no hydrogen 3.435 N/A ALA 91.A N PRO 87.A O no hydrogen 2.801 N/A VAL 92.A N GLN 88.A O no hydrogen 3.079 N/A VAL 93.A N LYS 89.A O no hydrogen 3.257 N/A ASN 94.A N ARG 90.A O no hydrogen 2.846 N/A GLN 95.A N ALA 91.A O no hydrogen 2.874 N/A ARG 96.A N VAL 92.A O no hydrogen 3.111 N/A ARG 96.A NE VAL 147.A O no hydrogen 2.567 N/A ARG 96.A NH2 VAL 147.A O no hydrogen 3.485 N/A LEU 97.A N VAL 93.A O no hydrogen 2.971 N/A TYR 98.A N ASN 94.A O no hydrogen 3.098 N/A PHE 99.A N GLN 95.A O no hydrogen 2.938 N/A ASP 100.A N ARG 96.A O no hydrogen 2.842 N/A MET 101.A N LEU 97.A O no hydrogen 3.048 N/A GLY 102.A N TYR 98.A O no hydrogen 2.827 N/A THR 103.A N PHE 99.A O no hydrogen 2.820 N/A LEU 104.A N PHE 99.A O no hydrogen 2.968 N/A TYR 105.A N ASP 100.A O no hydrogen 2.730 N/A TYR 105.A OH TYR 113.A OH no hydrogen 2.595 N/A GLN 106.A N MET 101.A O no hydrogen 3.000 N/A GLN 106.A NE2 ASP 110.A OD1 no hydrogen 3.167 N/A GLN 106.A NE2 ASP 110.A OD2 no hydrogen 3.012 N/A ARG 107.A N THR 103.A O no hydrogen 3.269 N/A ARG 107.A NH1 LYS 129.A O no hydrogen 2.895 N/A PHE 108.A N LEU 104.A O no hydrogen 3.409 N/A ALA 109.A N TYR 105.A O no hydrogen 2.801 N/A ASP 110.A N GLN 106.A O no hydrogen 2.937 N/A TYR 111.A N ARG 107.A O no hydrogen 3.164 N/A TYR 111.A N PHE 108.A O no hydrogen 3.224 N/A TYR 112.A N PHE 108.A O no hydrogen 2.956 N/A TYR 113.A N ALA 109.A O no hydrogen 3.064 N/A TYR 113.A OH TYR 105.A OH no hydrogen 2.595 N/A GLN 115.A N TYR 112.A O no hydrogen 3.033 N/A GLN 115.A NE2 TYR 111.A O no hydrogen 2.677 N/A ILE 116.A N TYR 112.A O no hydrogen 2.930 N/A PHE 117.A N TYR 113.A O no hydrogen 2.955 N/A LYS 119.A NZ ILE 116.A O no hydrogen 2.856 N/A LYS 119.A NZ PHE 117.A O no hydrogen 3.552 N/A GLN 120.A N PRO 114.A O no hydrogen 2.817 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 2.958 N/A GLU 127.A N ASN 123.A O no hydrogen 2.997 N/A LYS 128.A N ALA 124.A O no hydrogen 3.086 N/A LYS 128.A NZ ASP 132.A OD2 no hydrogen 3.214 N/A LYS 129.A N GLU 125.A O no hydrogen 2.976 N/A LYS 129.A NZ GLU 125.A OE2 no hydrogen 2.777 N/A MET 130.A N ASN 126.A O no hydrogen 3.048 N/A LYS 131.A N GLU 127.A O no hydrogen 2.992 N/A LYS 131.A NZ GLU 127.A OE1 no hydrogen 3.565 N/A ASP 132.A N LYS 128.A O no hydrogen 2.947 N/A ALA 133.A N LYS 129.A O no hydrogen 2.969 N/A VAL 134.A N MET 130.A O no hydrogen 3.151 N/A ASP 135.A N LYS 131.A O no hydrogen 2.940 N/A PHE 136.A N ASP 132.A O no hydrogen 3.046 N/A LEU 137.A N ALA 133.A O no hydrogen 3.164 N/A ASN 138.A N VAL 134.A O no hydrogen 2.835 N/A THR 139.A N ASP 135.A O no hydrogen 2.982 N/A THR 139.A OG1 ASP 135.A O no hydrogen 3.413 N/A PHE 140.A N PHE 136.A O no hydrogen 2.923 N/A LEU 141.A N LEU 137.A O no hydrogen 2.932 N/A ASP 142.A N THR 139.A O no hydrogen 2.880 N/A VAL 147.A N ASP 156.A OD1 no hydrogen 2.925 N/A THR 153.A N ASP 156.A OD2 no hydrogen 2.900 N/A ILE 154.A N LEU 82.A O no hydrogen 2.977 N/A ALA 155.A N THR 153.A OG1 no hydrogen 3.129 N/A ASP 156.A N THR 153.A O no hydrogen 2.988 N/A LEU 157.A N THR 153.A O no hydrogen 3.384 N/A THR 158.A N ILE 154.A O no hydrogen 3.062 N/A THR 158.A OG1 ASP 100.A OD2 no hydrogen 2.559 N/A VAL 159.A N ALA 155.A O no hydrogen 3.063 N/A LEU 160.A N ASP 156.A O no hydrogen 2.885 N/A ALA 161.A N LEU 157.A O no hydrogen 3.070 N/A THR 162.A N THR 158.A O no hydrogen 2.944 N/A THR 162.A OG1 ASP 100.A OD1 no hydrogen 2.750 N/A THR 162.A OG1 ASP 100.A OD2 no hydrogen 3.439 N/A THR 162.A OG1 THR 158.A O no hydrogen 3.260 N/A VAL 163.A N VAL 159.A O no hydrogen 2.671 N/A SER 164.A N LEU 160.A O no hydrogen 2.889 N/A SER 164.A OG LEU 160.A O no hydrogen 2.853 N/A SER 164.A OG ALA 161.A O no hydrogen 3.142 N/A SER 164.A OG ASN 196.A OD1 no hydrogen 3.084 N/A THR 165.A N THR 162.A O no hydrogen 2.999 N/A THR 165.A OG1 ALA 161.A O no hydrogen 2.678 N/A TYR 166.A N THR 162.A O no hydrogen 3.165 N/A TYR 166.A OH LEU 104.A O no hydrogen 2.706 N/A ASP 167.A N VAL 163.A O no hydrogen 2.941 N/A VAL 168.A N SER 164.A O no hydrogen 3.158 N/A ALA 169.A N THR 165.A O no hydrogen 3.039 N/A GLY 170.A N ASP 167.A O no hydrogen 2.896 N/A PHE 171.A N TYR 166.A O no hydrogen 3.076 N/A TYR 176.A N LEU 173.A O no hydrogen 2.894 N/A HIS 178.A N ASN 138.A OD1 no hydrogen 2.963 N/A VAL 179.A N ASN 138.A OD1 no hydrogen 3.306 N/A ALA 180.A N TYR 176.A O no hydrogen 2.871 N/A ALA 181.A N PRO 177.A O no hydrogen 2.947 N/A TRP 182.A N HIS 178.A O no hydrogen 3.052 N/A TRP 182.A NE1 ASP 156.A OD1 no hydrogen 2.945 N/A TYR 183.A N VAL 179.A O no hydrogen 2.933 N/A TYR 183.A OH ASP 167.A OD2 no hydrogen 2.652 N/A GLU 184.A N ALA 180.A O no hydrogen 2.924 N/A ARG 185.A N ALA 181.A O no hydrogen 3.062 N/A ARG 185.A NH2 LYS 145.A O no hydrogen 3.066 N/A THR 186.A N TRP 182.A O no hydrogen 2.832 N/A THR 186.A OG1 TRP 182.A O no hydrogen 2.684 N/A ARG 187.A N TYR 183.A O no hydrogen 2.925 N/A ARG 187.A NE GLU 197.A OE2 no hydrogen 3.523 N/A ARG 187.A NH2 GLU 197.A OE1 no hydrogen 3.111 N/A LYS 188.A N ARG 185.A O no hydrogen 3.418 N/A GLU 189.A N ARG 185.A O no hydrogen 3.173 N/A ALA 190.A N THR 186.A O no hydrogen 2.883 N/A ALA 193.A N ALA 190.A O no hydrogen 3.032 N/A ASN 196.A N GLY 192.A O no hydrogen 3.064 N/A GLU 197.A N ALA 193.A O no hydrogen 2.984 N/A ALA 198.A N ALA 194.A O no hydrogen 3.003 N/A GLY 199.A N ILE 195.A O no hydrogen 2.852 N/A ILE 200.A N ASN 196.A O no hydrogen 2.939 N/A GLU 201.A N ALA 198.A O no hydrogen 3.237 N/A GLU 202.A N GLY 199.A O no hydrogen 2.974 N/A PHE 203.A N GLY 199.A O no hydrogen 3.082 N/A ARG 204.A N ILE 200.A O no hydrogen 2.777 N/A ARG 204.A NE GLU 201.A OE1 no hydrogen 3.418 N/A ARG 204.A NE GLU 201.A OE2 no hydrogen 2.692 N/A ARG 204.A NH2 GLU 201.A OE1 no hydrogen 2.741 N/A LYS 205.A NZ GLU 202.A OE1 no hydrogen 3.336 N/A LYS 205.A NZ GLU 202.A OE2 no hydrogen 3.165 N/A TYR 206.A N PHE 203.A O no hydrogen 2.978 N/A PHE 207.A N ARG 204.A O no hydrogen 2.795 N/A