Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dbd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 23.A O no hydrogen 2.988 N/A SER 2.A OG ASN 202.A OD1 no hydrogen 2.921 N/A ARG 3.A NH1 ASP 180.A O no hydrogen 3.109 N/A VAL 4.A N SER 2.A OG no hydrogen 3.079 N/A ILE 5.A N GLU 182.A O no hydrogen 2.775 N/A LEU 6.A N GLY 26.A O no hydrogen 2.987 N/A ALA 7.A N ILE 184.A O no hydrogen 2.802 N/A MET 8.A N LYS 28.A O no hydrogen 2.896 N/A ASP 9.A N ALA 7.A O no hydrogen 3.008 N/A LYS 10.A NZ ASN 190.A OD1 no hydrogen 3.102 N/A VAL 16.A N SER 13.A OG no hydrogen 3.197 N/A LEU 17.A N SER 13.A O no hydrogen 3.189 N/A LYS 18.A N TYR 14.A O no hydrogen 3.093 N/A LYS 18.A N GLN 15.A O no hydrogen 3.207 N/A LYS 18.A NZ GLU 21.A OE1 no hydrogen 3.504 N/A LYS 18.A NZ GLU 21.A OE2 no hydrogen 2.645 N/A LYS 18.A NZ GLY 48.A O no hydrogen 3.246 N/A GLU 19.A N GLN 15.A O no hydrogen 3.447 N/A GLU 19.A N VAL 16.A O no hydrogen 3.166 N/A MET 20.A N VAL 16.A O no hydrogen 3.143 N/A GLU 21.A N LEU 17.A O no hydrogen 2.809 N/A GLU 23.A N MET 20.A O no hydrogen 2.597 N/A TYR 25.A N VAL 4.A O no hydrogen 2.912 N/A TYR 25.A OH GLU 53.A OE1 no hydrogen 3.024 N/A ILE 27.A N GLU 53.A O no hydrogen 2.955 N/A LYS 28.A N LEU 6.A O no hydrogen 2.605 N/A LYS 28.A NZ ASP 57.A OD2 no hydrogen 2.816 N/A VAL 29.A N ILE 55.A O no hydrogen 2.723 N/A VAL 34.A N GLY 30.A O no hydrogen 3.278 N/A LEU 35.A N LEU 31.A O no hydrogen 2.851 N/A ASP 36.A N PRO 32.A O no hydrogen 3.019 N/A LEU 37.A N LEU 33.A O no hydrogen 2.820 N/A LYS 41.A NZ GLU 44.A OE1 no hydrogen 3.251 N/A THR 42.A N GLY 38.A O no hydrogen 2.961 N/A THR 42.A OG1 GLY 38.A O no hydrogen 2.686 N/A ARG 43.A N VAL 39.A O no hydrogen 3.023 N/A ARG 43.A NH2 ARG 73.A O no hydrogen 2.637 N/A GLU 44.A N ASP 40.A O no hydrogen 3.063 N/A LEU 45.A N LYS 41.A O no hydrogen 3.078 N/A LEU 46.A N ARG 43.A O no hydrogen 3.163 N/A ILE 47.A N GLU 44.A O no hydrogen 3.314 N/A ASP 50.A N GLU 21.A OE2 no hydrogen 2.964 N/A GLU 53.A N TYR 25.A O no hydrogen 3.279 N/A ILE 54.A N ASN 78.A OD1 no hydrogen 2.766 N/A ILE 55.A N ILE 27.A O no hydrogen 2.916 N/A VAL 56.A N SER 79.A O no hydrogen 2.893 N/A ASP 57.A N VAL 29.A O no hydrogen 2.824 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 2.961 N/A LYS 59.A NZ ASP 57.A OD1 no hydrogen 3.538 N/A LYS 59.A NZ ASP 57.A OD2 no hydrogen 2.622 N/A LEU 60.A N ILE 81.A O no hydrogen 3.229 N/A ILE 63.A N ASP 62.A OD1 no hydrogen 2.712 N/A GLY 64.A N GLY 90.A O no hydrogen 2.923 N/A MET 67.A N ILE 63.A O no hydrogen 2.996 N/A LYS 68.A N GLY 64.A O no hydrogen 2.857 N/A SER 69.A N TYR 65.A O no hydrogen 3.030 N/A SER 69.A OG TYR 65.A O no hydrogen 2.879 N/A ILE 70.A N ILE 66.A O no hydrogen 3.009 N/A VAL 71.A N MET 67.A O no hydrogen 3.063 N/A GLU 72.A N LYS 68.A O no hydrogen 3.085 N/A ARG 73.A N ILE 70.A O no hydrogen 3.182 N/A LEU 74.A N VAL 71.A O no hydrogen 2.979 N/A ALA 77.A N LEU 74.A O no hydrogen 3.060 N/A ASN 78.A N ILE 54.A O no hydrogen 2.838 N/A SER 79.A N ILE 54.A O no hydrogen 3.155 N/A SER 79.A OG GLU 53.A OE2 no hydrogen 2.353 N/A PHE 80.A N ASN 105.A O no hydrogen 2.958 N/A ILE 81.A N VAL 56.A O no hydrogen 2.995 N/A ALA 82.A N TYR 107.A O no hydrogen 2.899 N/A HIS 83.A N LEU 60.A O no hydrogen 2.838 N/A SER 84.A N VAL 109.A O no hydrogen 3.387 N/A SER 84.A OG VAL 109.A O no hydrogen 2.942 N/A GLY 87.A N SER 84.A O no hydrogen 2.988 N/A LYS 89.A NZ GLU 131.A OE1 no hydrogen 2.954 N/A GLY 90.A N ASP 93.A OD1 no hydrogen 3.050 N/A SER 91.A N VAL 88.A O no hydrogen 2.955 N/A SER 91.A OG ASP 62.A O no hydrogen 2.778 N/A LEU 92.A N GLY 87.A O no hydrogen 3.169 N/A ASP 93.A N VAL 88.A O no hydrogen 3.055 N/A LEU 95.A N SER 91.A O no hydrogen 3.226 N/A LYS 96.A N LEU 92.A O no hydrogen 2.847 N/A LYS 96.A NZ ASP 100.A OD1 no hydrogen 3.340 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 3.101 N/A ARG 97.A N ASP 93.A O no hydrogen 3.024 N/A ARG 97.A NH2 ASP 100.A OD2 no hydrogen 3.486 N/A TYR 98.A N GLU 94.A O no hydrogen 3.173 N/A LEU 99.A N LEU 95.A O no hydrogen 2.868 N/A ASP 100.A N LYS 96.A O no hydrogen 2.878 N/A ALA 101.A N ARG 97.A O no hydrogen 3.116 N/A ASN 102.A N TYR 98.A O no hydrogen 3.104 N/A ASN 102.A N LEU 99.A O no hydrogen 3.127 N/A ASN 102.A ND2 TYR 98.A O no hydrogen 2.823 N/A SER 103.A N ASP 100.A O no hydrogen 3.281 N/A LYS 104.A N LEU 99.A O no hydrogen 2.826 N/A LYS 104.A NZ SER 75.A O no hydrogen 2.910 N/A LYS 104.A NZ ALA 77.A O no hydrogen 2.723 N/A ASN 105.A N ASN 78.A O no hydrogen 2.964 N/A ASN 105.A ND2 SER 79.A OG no hydrogen 3.257 N/A TYR 107.A N PHE 80.A O no hydrogen 2.852 N/A TYR 107.A OH GLU 53.A OE1 no hydrogen 2.434 N/A TYR 107.A OH GLU 53.A OE2 no hydrogen 3.322 N/A LEU 108.A N GLY 136.A O no hydrogen 2.981 N/A VAL 109.A N ALA 82.A O no hydrogen 2.810 N/A ALA 110.A N VAL 138.A O no hydrogen 2.892 N/A VAL 111.A N VAL 138.A O no hydrogen 3.283 N/A TRP 117.A N HIS 114.A O no hydrogen 3.178 N/A LEU 120.A N SER 118.A OG no hydrogen 3.111 N/A ALA 122.A N THR 119.A O no hydrogen 3.395 N/A ILE 125.A N PHE 121.A O no hydrogen 2.903 N/A LYS 126.A N ALA 122.A O no hydrogen 2.807 N/A LYS 126.A NZ ASP 153.A OD2 no hydrogen 2.215 N/A ASN 127.A N ASP 123.A O no hydrogen 2.951 N/A VAL 128.A N TYR 124.A O no hydrogen 2.904 N/A ILE 129.A N ILE 125.A O no hydrogen 2.897 N/A ARG 130.A N LYS 126.A O no hydrogen 2.822 N/A ARG 130.A NH1 ASN 127.A OD1 no hydrogen 2.955 N/A GLU 131.A N ASN 127.A O no hydrogen 2.967 N/A ILE 132.A N VAL 128.A O no hydrogen 3.050 N/A SER 133.A N ILE 129.A O no hydrogen 2.838 N/A LYS 135.A NZ GLU 53.A OE1 no hydrogen 3.019 N/A GLY 136.A N LEU 106.A O no hydrogen 3.261 N/A ILE 137.A N THR 158.A O no hydrogen 2.859 N/A VAL 138.A N LEU 108.A O no hydrogen 2.814 N/A VAL 139.A N VAL 160.A O no hydrogen 2.900 N/A GLY 140.A N VAL 111.A O no hydrogen 2.863 N/A GLY 141.A N PRO 162.A O no hydrogen 2.637 N/A THR 142.A OG1 SER 113.A O no hydrogen 3.021 N/A LYS 143.A N GLY 140.A O no hydrogen 3.020 N/A LYS 143.A NZ MET 112.A O no hydrogen 2.858 N/A ILE 147.A N LYS 143.A O no hydrogen 3.127 N/A THR 148.A N LEU 144.A O no hydrogen 3.151 N/A THR 148.A OG1 LEU 144.A O no hydrogen 3.384 N/A THR 148.A OG1 ALA 177.A O no hydrogen 2.935 N/A GLN 149.A N ASP 145.A O no hydrogen 3.103 N/A TYR 150.A N HIS 146.A O no hydrogen 2.728 N/A ARG 151.A N ILE 147.A O no hydrogen 2.869 N/A ARG 151.A NE GLY 178.A O no hydrogen 2.831 N/A ARG 151.A NH1 MET 157.A O no hydrogen 2.893 N/A ARG 151.A NH2 MET 157.A O no hydrogen 3.504 N/A ARG 151.A NH2 GLY 178.A O no hydrogen 2.993 N/A ARG 151.A NH2 ASP 180.A OD2 no hydrogen 2.614 N/A ARG 152.A N THR 148.A O no hydrogen 2.889 N/A ARG 152.A NE ASP 153.A OD1 no hydrogen 2.596 N/A ARG 152.A NH2 ASP 153.A OD1 no hydrogen 3.310 N/A ARG 152.A NH2 ASP 153.A OD2 no hydrogen 3.377 N/A ASP 153.A N GLN 149.A O no hydrogen 2.851 N/A PHE 154.A N TYR 150.A O no hydrogen 2.805 N/A LYS 156.A NZ GLU 155.A OE2 no hydrogen 3.274 N/A MET 157.A N PHE 154.A O no hydrogen 3.218 N/A THR 158.A N LYS 135.A O no hydrogen 3.167 N/A ILE 159.A N ASP 180.A OD2 no hydrogen 2.757 N/A VAL 160.A N ILE 137.A O no hydrogen 3.007 N/A SER 161.A N TYR 181.A O no hydrogen 2.983 N/A SER 161.A OG VAL 139.A O no hydrogen 2.744 N/A GLY 165.A N GLY 169.A O no hydrogen 2.553 N/A GLY 168.A N GLY 165.A O no hydrogen 3.346 N/A GLY 169.A N GLY 163.A O no hydrogen 2.775 N/A TYR 171.A OH SER 187.A OG no hydrogen 2.737 N/A GLY 172.A N GLU 182.A OE1 no hydrogen 2.902 N/A ASP 173.A N SER 170.A O no hydrogen 2.998 N/A VAL 175.A N GLU 182.A OE2 no hydrogen 2.977 N/A CYS 176.A N GLY 172.A O no hydrogen 2.933 N/A CYS 176.A SG GLY 172.A O no hydrogen 3.370 N/A ALA 177.A N ASP 173.A O no hydrogen 3.012 N/A GLY 178.A N ALA 174.A O no hydrogen 3.105 N/A GLY 178.A N VAL 175.A O no hydrogen 2.992 N/A ALA 179.A N ALA 174.A O no hydrogen 2.979 N/A ASP 180.A N ILE 159.A O no hydrogen 2.784 N/A TYR 181.A N ILE 159.A O no hydrogen 3.268 N/A GLU 182.A N ARG 3.A O no hydrogen 2.757 N/A ILE 183.A N SER 161.A O no hydrogen 2.833 N/A ILE 184.A N ILE 5.A O no hydrogen 2.960 N/A SER 187.A OG TYR 171.A OH no hydrogen 2.737 N/A ILE 188.A N GLY 185.A O no hydrogen 2.847 N/A TYR 189.A N GLY 185.A O no hydrogen 3.066 N/A ASN 190.A N ARG 186.A O no hydrogen 3.025 N/A ALA 191.A N ILE 188.A O no hydrogen 3.072 N/A THR 196.A N ASN 193.A OD1 no hydrogen 3.248 N/A ALA 197.A N ASN 193.A O no hydrogen 2.953 N/A LEU 198.A N PRO 194.A O no hydrogen 2.968 N/A ARG 199.A N LEU 195.A O no hydrogen 2.928 N/A ARG 199.A NE GLU 23.A OE1 no hydrogen 2.752 N/A ARG 199.A NH2 GLU 23.A OE1 no hydrogen 3.512 N/A ARG 199.A NH2 GLU 23.A OE2 no hydrogen 2.835 N/A THR 200.A N THR 196.A O no hydrogen 2.919 N/A THR 200.A OG1 THR 196.A O no hydrogen 2.973 N/A ILE 201.A N ALA 197.A O no hydrogen 2.843 N/A ASN 202.A N LEU 198.A O no hydrogen 2.828 N/A ASN 202.A ND2 GLU 23.A O no hydrogen 3.086 N/A LYS 203.A N ARG 199.A O no hydrogen 2.972 N/A ILE 204.A N THR 200.A O no hydrogen 2.920 N/A ILE 205.A N ILE 201.A O no hydrogen 2.918 N/A GLU 206.A N ASN 202.A O no hydrogen 2.961 N/A ASP 207.A N LYS 203.A O no hydrogen 3.076 N/A LYS 208.A N ILE 204.A O no hydrogen 3.060 N/A LYS 208.A NZ TYR 171.A O no hydrogen 2.473 N/A VAL 209.A N ILE 205.A O no hydrogen 2.778 N/A MET 210.A N ASP 207.A O no hydrogen 3.051 N/A