Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r98_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ THR 43.A O no hydrogen 3.222 N/A THR 4.A N ASP 79.A OD2 no hydrogen 3.032 N/A ILE 5.A N THR 48.A O no hydrogen 2.981 N/A GLY 6.A N LEU 80.A O no hydrogen 3.340 N/A LEU 7.A N VAL 50.A O no hydrogen 3.126 N/A ILE 8.A N ILE 82.A O no hydrogen 3.057 N/A ASN 10.A ND2 THR 55.A O no hydrogen 3.034 N/A SER 13.A OG ASN 10.A O no hydrogen 2.691 N/A LYS 15.A NZ ASP 51.A OD1 no hydrogen 2.248 N/A LEU 18.A N GLY 14.A O no hydrogen 3.286 N/A PHE 19.A N LYS 15.A O no hydrogen 2.918 N/A ASN 20.A N THR 16.A O no hydrogen 2.886 N/A GLN 21.A N THR 17.A O no hydrogen 2.828 N/A LEU 22.A N LEU 18.A O no hydrogen 3.071 N/A THR 23.A N PHE 19.A O no hydrogen 2.929 N/A THR 23.A OG1 PHE 19.A O no hydrogen 2.597 N/A GLY 24.A N ASN 20.A O no hydrogen 2.606 N/A ARG 26.A N THR 23.A O no hydrogen 3.235 N/A GLN 27.A NE2 ASN 20.A OD1 no hydrogen 3.080 N/A ARG 28.A N GLU 37.A O no hydrogen 2.759 N/A GLY 30.A N ARG 35.A O no hydrogen 3.115 N/A ASN 31.A ND2 GLY 30.A O no hydrogen 3.061 N/A GLY 38.A N LEU 49.A O no hydrogen 2.858 N/A GLN 39.A N ARG 26.A O no hydrogen 2.906 N/A GLN 39.A NE2 THR 48.A OG1 no hydrogen 3.173 N/A PHE 40.A N VAL 47.A O no hydrogen 3.454 N/A THR 42.A N HIS 45.A O no hydrogen 2.880 N/A THR 42.A OG1 HIS 45.A O no hydrogen 2.848 N/A THR 42.A OG1 ASP 157.A OD1 no hydrogen 2.870 N/A HIS 45.A N THR 42.A OG1 no hydrogen 2.753 N/A HIS 45.A ND1 ASP 157.A OD1 no hydrogen 2.777 N/A GLN 46.A N LYS 1.A O no hydrogen 3.099 N/A GLN 46.A NE2 SER 41.A OG no hydrogen 2.861 N/A VAL 47.A N PHE 40.A O no hydrogen 2.953 N/A THR 48.A N LEU 3.A O no hydrogen 2.874 N/A LEU 49.A N GLY 38.A O no hydrogen 2.760 N/A VAL 50.A N ILE 5.A O no hydrogen 2.715 N/A ASP 51.A N LYS 36.A O no hydrogen 2.937 N/A LEU 52.A N LEU 7.A O no hydrogen 3.330 N/A THR 55.A N GLY 9.A O no hydrogen 3.148 N/A THR 55.A OG1 SER 57.A O no hydrogen 2.733 N/A SER 57.A N THR 55.A OG1 no hydrogen 3.045 N/A SER 57.A OG THR 59.A O no hydrogen 2.943 N/A SER 57.A OG THR 59.A OG1 no hydrogen 2.967 N/A LEU 58.A N GLN 99.A OE1 no hydrogen 2.899 N/A THR 59.A N SER 57.A OG no hydrogen 2.978 N/A THR 59.A OG1 SER 57.A OG no hydrogen 2.967 N/A THR 60.A N ASP 205.A OD1 no hydrogen 2.885 N/A THR 60.A OG1 TYR 207.A OH no hydrogen 3.180 N/A ILE 68.A N LEU 64.A O no hydrogen 3.280 N/A ALA 69.A N ASP 65.A O no hydrogen 3.365 N/A CYS 70.A N GLU 66.A O no hydrogen 3.158 N/A CYS 70.A SG LEU 58.A O no hydrogen 3.291 N/A HIS 71.A N GLN 67.A O no hydrogen 2.786 N/A HIS 71.A ND1 TYR 211.A OH no hydrogen 2.632 N/A TYR 72.A N ILE 68.A O no hydrogen 2.955 N/A ILE 73.A N CYS 70.A O no hydrogen 3.200 N/A LEU 74.A N CYS 70.A O no hydrogen 3.323 N/A SER 75.A N HIS 71.A O no hydrogen 2.791 N/A SER 75.A OG TYR 72.A O no hydrogen 2.520 N/A ASP 79.A N THR 4.A O no hydrogen 2.927 N/A LEU 80.A N THR 4.A O no hydrogen 3.466 N/A LEU 81.A N PRO 106.A O no hydrogen 3.228 N/A ILE 82.A N GLY 6.A O no hydrogen 3.234 N/A ASN 83.A N ILE 108.A O no hydrogen 2.784 N/A ASN 83.A ND2 ILE 8.A O no hydrogen 3.005 N/A VAL 84.A N ILE 8.A O no hydrogen 2.801 N/A VAL 85.A N ALA 110.A O no hydrogen 2.958 N/A ASP 86.A N ASN 93.A OD1 no hydrogen 3.175 N/A ALA 87.A N ASN 112.A O no hydrogen 2.832 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.128 N/A SER 88.A OG MET 113.A O no hydrogen 3.189 N/A ASN 89.A N ASP 86.A O no hydrogen 3.381 N/A ASN 89.A ND2 ASP 86.A OD2 no hydrogen 3.287 N/A ASN 93.A N ASN 89.A O no hydrogen 3.242 N/A ASN 93.A ND2 ASN 89.A O no hydrogen 2.666 N/A LEU 94.A N LEU 90.A O no hydrogen 2.778 N/A LEU 94.A N GLU 91.A O no hydrogen 3.322 N/A THR 97.A OG1 ASN 83.A OD1 no hydrogen 2.649 N/A THR 97.A OG1 ASN 93.A O no hydrogen 3.489 N/A LEU 98.A N LEU 94.A O no hydrogen 2.791 N/A GLN 99.A N TYR 95.A O no hydrogen 3.333 N/A GLN 99.A NE2 SER 57.A OG no hydrogen 3.114 N/A LEU 100.A N LEU 96.A O no hydrogen 3.108 N/A LEU 101.A N THR 97.A O no hydrogen 3.183 N/A GLU 102.A N LEU 98.A O no hydrogen 2.732 N/A LEU 103.A N GLN 99.A O no hydrogen 3.015 N/A GLY 104.A N LEU 101.A O no hydrogen 3.112 N/A ILE 105.A N LEU 100.A O no hydrogen 3.444 N/A CYS 107.A N ASN 162.A OD1 no hydrogen 3.262 N/A CYS 107.A SG ILE 105.A O no hydrogen 3.487 N/A CYS 107.A SG ASN 162.A OD1 no hydrogen 3.802 N/A ILE 108.A N LEU 81.A O no hydrogen 2.881 N/A VAL 109.A N PRO 136.A O no hydrogen 2.961 N/A ALA 110.A N ASN 83.A O no hydrogen 2.811 N/A LEU 111.A N ILE 138.A O no hydrogen 2.843 N/A ASN 112.A N VAL 85.A O no hydrogen 2.735 N/A ASN 112.A ND2 SER 13.A O no hydrogen 3.585 N/A LEU 114.A N LEU 140.A O no hydrogen 3.464 N/A ALA 117.A N MET 113.A O no hydrogen 3.283 N/A GLU 118.A N LEU 114.A O no hydrogen 2.766 N/A LYS 119.A N ASP 115.A O no hydrogen 2.932 N/A GLN 120.A N ILE 116.A O no hydrogen 2.924 N/A ASN 121.A N GLU 118.A O no hydrogen 3.087 N/A ILE 122.A N ALA 117.A O no hydrogen 2.837 N/A ARG 123.A N ASN 254.A O no hydrogen 2.948 N/A GLU 125.A N VAL 252.A O no hydrogen 2.809 N/A LEU 129.A N GLU 125.A O no hydrogen 3.165 N/A SER 130.A N ILE 126.A O no hydrogen 2.906 N/A SER 130.A OG CYS 135.A O no hydrogen 2.704 N/A ALA 131.A N ASP 127.A O no hydrogen 2.951 N/A ARG 132.A N ALA 128.A O no hydrogen 3.170 N/A LEU 133.A N LEU 129.A O no hydrogen 2.870 N/A GLY 134.A N SER 130.A O no hydrogen 2.745 N/A CYS 135.A N SER 130.A O no hydrogen 3.382 N/A ILE 138.A N VAL 109.A O no hydrogen 2.942 N/A LEU 140.A N LEU 111.A O no hydrogen 2.696 N/A ALA 142.A N ASN 112.A OD1 no hydrogen 2.857 N/A ASP 144.A N VAL 141.A O no hydrogen 2.922 N/A THR 145.A OG1 GLN 21.A OE1 no hydrogen 3.517 N/A ASN 147.A N ASP 144.A O no hydrogen 3.110 N/A VAL 148.A N ASP 144.A O no hydrogen 3.109 N/A GLN 149.A N THR 145.A O no hydrogen 3.368 N/A PHE 150.A N ASN 147.A O no hydrogen 3.116 N/A LYS 153.A NZ SER 41.A O no hydrogen 3.564 N/A LYS 153.A NZ GLN 149.A OE1 no hydrogen 3.078 N/A ALA 155.A N VAL 151.A O no hydrogen 2.841 N/A ILE 156.A N LEU 152.A O no hydrogen 2.987 N/A ASP 157.A N LYS 153.A O no hydrogen 3.388 N/A ARG 158.A NH1 LEU 154.A O no hydrogen 3.183 N/A ASN 162.A ND2 ILE 105.A O no hydrogen 2.684 N/A GLU 163.A N GLY 134.A O no hydrogen 2.908 N/A VAL 165.A N GLU 163.A O no hydrogen 2.764 N/A HIS 169.A NE2 GLU 166.A OE1 no hydrogen 3.112 N/A TYR 170.A OH GLU 102.A OE2 no hydrogen 2.593 N/A GLN 172.A NE2 ASN 176.A OD1 no hydrogen 3.486 N/A LEU 174.A N ALA 171.A O no hydrogen 3.196 N/A LEU 175.A N ALA 171.A O no hydrogen 3.430 N/A ASN 176.A N GLN 172.A O no hydrogen 2.843 N/A GLU 177.A N PRO 173.A O no hydrogen 3.163 N/A ALA 178.A N LEU 174.A O no hydrogen 2.929 N/A ASP 179.A N LEU 175.A O no hydrogen 3.055 N/A SER 180.A N ASN 176.A O no hydrogen 3.014 N/A SER 180.A OG ASN 176.A O no hydrogen 3.048 N/A LEU 181.A N GLU 177.A O no hydrogen 3.049 N/A ALA 182.A N ALA 178.A O no hydrogen 2.933 N/A LYS 183.A N ASP 179.A O no hydrogen 3.015 N/A VAL 184.A N LEU 181.A O no hydrogen 3.209 N/A MET 185.A N ALA 182.A O no hydrogen 3.299 N/A ILE 189.A N PRO 186.A O no hydrogen 3.316 N/A LYS 192.A NZ ASN 164.A OD1 no hydrogen 3.295 N/A GLN 193.A N PRO 190.A O no hydrogen 3.052 N/A GLN 193.A NE2 LEU 103.A O no hydrogen 2.940 N/A ARG 194.A N PRO 190.A O no hydrogen 2.989 N/A ARG 194.A NE ILE 189.A O no hydrogen 2.861 N/A ARG 194.A NH1 ALA 182.A O no hydrogen 2.843 N/A ARG 195.A N LEU 191.A O no hydrogen 3.164 N/A ARG 195.A NE ASP 179.A OD1 no hydrogen 3.481 N/A TRP 196.A N LYS 192.A O no hydrogen 3.477 N/A TRP 196.A NE1 GLU 102.A OE1 no hydrogen 2.796 N/A LEU 197.A N GLN 193.A O no hydrogen 2.860 N/A GLY 198.A N ARG 194.A O no hydrogen 3.046 N/A LEU 199.A N ARG 195.A O no hydrogen 3.098 N/A GLN 200.A N TRP 196.A O no hydrogen 3.083 N/A GLN 200.A NE2 TRP 196.A O no hydrogen 2.692 N/A MET 201.A N LEU 197.A O no hydrogen 3.073 N/A LEU 202.A N GLY 198.A O no hydrogen 3.259 N/A GLU 203.A N LEU 199.A O no hydrogen 3.148 N/A GLY 204.A N GLN 200.A O no hydrogen 3.071 N/A GLY 204.A N MET 201.A O no hydrogen 3.083 N/A ASP 205.A N GLN 200.A O no hydrogen 2.788 N/A TYR 207.A N ASP 205.A OD1 no hydrogen 3.369 N/A TYR 207.A OH THR 60.A OG1 no hydrogen 3.180 N/A SER 208.A N ASP 205.A OD2 no hydrogen 2.995 N/A SER 208.A OG ASP 205.A OD2 no hydrogen 3.071 N/A ALA 210.A N TYR 207.A O no hydrogen 3.087 N/A TYR 211.A N SER 208.A O no hydrogen 3.223 N/A TYR 211.A OH HIS 71.A ND1 no hydrogen 2.632 N/A ALA 212.A N ARG 209.A O no hydrogen 3.133 N/A ALA 215.A N ALA 212.A O no hydrogen 3.182 N/A SER 216.A OG ARG 209.A O no hydrogen 3.276 N/A HIS 218.A N ALA 215.A O no hydrogen 3.146 N/A ALA 222.A N HIS 218.A O no hydrogen 3.460 N/A LEU 223.A N LEU 219.A O no hydrogen 2.799 N/A ALA 224.A N ASP 220.A O no hydrogen 2.879 N/A ARG 225.A N ALA 221.A O no hydrogen 3.430 N/A ARG 225.A NH1 GLU 177.A OE2 no hydrogen 3.055 N/A LEU 226.A N ALA 222.A O no hydrogen 3.047 N/A ARG 227.A N LEU 223.A O no hydrogen 2.724 N/A ASN 228.A N ALA 224.A O no hydrogen 3.217 N/A GLU 229.A N LEU 226.A O no hydrogen 3.138 N/A MET 230.A N LEU 226.A O no hydrogen 2.823 N/A HIS 236.A N ASP 232.A O no hydrogen 3.468 N/A HIS 236.A ND1 ASP 232.A O no hydrogen 3.131 N/A ILE 237.A N PRO 233.A O no hydrogen 3.294 N/A ALA 238.A N ALA 234.A O no hydrogen 3.353 N/A ASP 239.A N LEU 235.A O no hydrogen 2.793 N/A ALA 240.A N HIS 236.A O no hydrogen 3.282 N/A ARG 241.A N ILE 237.A O no hydrogen 3.143 N/A ARG 241.A NH2 GLU 102.A OE1 no hydrogen 3.064 N/A TYR 242.A N ALA 238.A O no hydrogen 3.351 N/A GLN 243.A N ASP 239.A O no hydrogen 3.386 N/A CYS 244.A N ALA 240.A O no hydrogen 3.371 N/A CYS 244.A SG LEU 167.A O no hydrogen 3.202 N/A ILE 245.A N ARG 241.A O no hydrogen 3.066 N/A ALA 246.A N TYR 242.A O no hydrogen 2.676 N/A ALA 247.A N GLN 243.A O no hydrogen 2.838 N/A ILE 248.A N CYS 244.A O no hydrogen 3.090 N/A CYS 249.A N ILE 245.A O no hydrogen 3.080 N/A CYS 249.A SG ILE 245.A O no hydrogen 3.472 N/A ASP 250.A N ALA 246.A O no hydrogen 3.071 N/A VAL 251.A N ALA 247.A O no hydrogen 3.495 N/A VAL 252.A N ILE 248.A O no hydrogen 3.072 N/A SER 253.A N CYS 249.A O no hydrogen 2.981 N/A LEU 256.A N ASN 121.A OD1 no hydrogen 3.145 N/A