Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG CYS 6.A O no hydrogen 3.741 N/A ARG 7.A N TYR 14.A O no hydrogen 3.274 N/A ASP 9.A N PHE 12.A O no hydrogen 2.992 N/A PHE 12.A N ASP 9.A O no hydrogen 3.109 N/A ILE 13.A N THR 33.A O no hydrogen 2.853 N/A TYR 14.A N ARG 7.A O no hydrogen 2.993 N/A CYS 15.A N TYR 35.A O no hydrogen 3.019 N/A ASP 17.A N GLN 37.A O no hydrogen 3.433 N/A ARG 18.A N ASN 39.A OD1 no hydrogen 3.169 N/A ARG 18.A NE VAL 5.A O no hydrogen 3.226 N/A ARG 18.A NH1 ASN 16.A OD1 no hydrogen 3.421 N/A LEU 20.A N ASN 39.A OD1 no hydrogen 3.337 N/A ILE 23.A N GLY 45.A O no hydrogen 3.302 N/A THR 32.A N GLY 11.A O no hydrogen 2.833 N/A THR 33.A N GLY 11.A O no hydrogen 2.942 N/A LEU 34.A N ARG 58.A O no hydrogen 3.015 N/A TYR 35.A N ILE 13.A O no hydrogen 2.751 N/A LEU 36.A N TYR 60.A O no hydrogen 2.882 N/A ASN 38.A N TYR 62.A O no hydrogen 3.176 N/A ASN 38.A ND2 ASP 17.A OD1 no hydrogen 3.234 N/A ASN 38.A ND2 ASP 17.A OD2 no hydrogen 3.342 N/A ASN 39.A N ASN 64.A OD1 no hydrogen 3.038 N/A ASN 39.A ND2 CYS 15.A O no hydrogen 3.488 N/A ASN 39.A ND2 LEU 36.A O no hydrogen 3.156 N/A GLN 40.A N LEU 20.A O no hydrogen 2.990 N/A ASN 43.A ND2 GLU 68.A OE2 no hydrogen 3.557 N/A GLY 45.A N ASN 42.A O no hydrogen 3.350 N/A GLN 57.A N THR 32.A O no hydrogen 3.233 N/A ARG 58.A N THR 32.A O no hydrogen 3.345 N/A ARG 58.A NE GLU 79.A OE2 no hydrogen 2.813 N/A ILE 59.A N GLU 79.A O no hydrogen 3.164 N/A TYR 60.A N LEU 34.A O no hydrogen 2.891 N/A LEU 61.A N HIS 81.A O no hydrogen 3.035 N/A HIS 63.A N GLN 83.A O no hydrogen 2.776 N/A ASN 64.A ND2 LEU 36.A O no hydrogen 3.085 N/A SER 65.A N ILE 41.A O no hydrogen 2.850 N/A PHE 69.A N THR 89.A O no hydrogen 2.751 N/A LYS 78.A N GLN 57.A O no hydrogen 2.679 N/A GLU 79.A N GLN 57.A O no hydrogen 3.175 N/A LEU 80.A N GLU 103.A O no hydrogen 3.193 N/A HIS 81.A N ILE 59.A O no hydrogen 3.315 N/A LEU 82.A N HIS 105.A O no hydrogen 3.120 N/A GLU 84.A N ASP 107.A O no hydrogen 2.773 N/A ASN 86.A ND2 ASP 67.A OD1 no hydrogen 2.802 N/A ARG 88.A N ASP 67.A O no hydrogen 2.946 N/A SER 96.A N TYR 92.A O no hydrogen 2.873 N/A SER 96.A OG TYR 92.A O no hydrogen 3.069 N/A LYS 97.A N ASP 93.A O no hydrogen 3.215 N/A GLU 102.A N LYS 78.A O no hydrogen 2.970 N/A GLU 103.A N LYS 78.A O no hydrogen 3.101 N/A LEU 104.A N LEU 129.A O no hydrogen 3.019 N/A HIS 105.A N LEU 80.A O no hydrogen 3.117 N/A HIS 105.A ND1 GLN 83.A OE1 no hydrogen 2.823 N/A HIS 105.A NE2 GLU 103.A OE2 no hydrogen 3.232 N/A LEU 106.A N PHE 131.A O no hydrogen 2.974 N/A ASN 109.A N ASN 135.A OD1 no hydrogen 2.989 N/A ASN 109.A ND2 LEU 82.A O no hydrogen 3.323 N/A ASN 109.A ND2 ASN 85.A OD1 no hydrogen 3.094 N/A SER 110.A N ILE 87.A O no hydrogen 3.163 N/A SER 112.A OG SER 115.A OG no hydrogen 2.693 N/A SER 115.A N SER 112.A OG no hydrogen 3.248 N/A SER 115.A OG SER 112.A OG no hydrogen 2.693 N/A ASN 125.A ND2 ARG 122.A O no hydrogen 3.351 N/A ARG 128.A N GLU 102.A O no hydrogen 2.789 N/A ARG 128.A NE GLU 149.A OE1 no hydrogen 3.411 N/A LEU 129.A N GLU 102.A O no hydrogen 3.483 N/A LEU 130.A N GLU 150.A O no hydrogen 3.092 N/A PHE 131.A N LEU 104.A O no hydrogen 3.251 N/A LEU 132.A N ARG 152.A O no hydrogen 2.795 N/A SER 133.A OG ASP 107.A OD1 no hydrogen 2.980 N/A ARG 134.A N ASP 154.A O no hydrogen 2.828 N/A ARG 134.A NE ASP 108.A OD1 no hydrogen 2.923 N/A ASN 135.A ND2 LEU 106.A O no hydrogen 3.065 N/A THR 139.A OG1 THR 160.A O no hydrogen 2.734 N/A THR 147.A OG1 ASN 125.A O no hydrogen 2.769 N/A THR 147.A OG1 LEU 127.A O no hydrogen 3.140 N/A GLU 149.A N ARG 128.A O no hydrogen 2.749 N/A GLU 150.A N ARG 128.A O no hydrogen 3.102 N/A LEU 151.A N ARG 174.A O no hydrogen 2.949 N/A ARG 152.A N LEU 130.A O no hydrogen 3.192 N/A LEU 153.A N VAL 176.A O no hydrogen 2.818 N/A ASP 155.A N ASP 178.A O no hydrogen 2.632 N/A ASN 156.A ND2 LEU 132.A O no hydrogen 3.171 N/A ASN 156.A ND2 LEU 153.A O no hydrogen 2.966 N/A ASN 156.A ND2 ASP 154.A O no hydrogen 2.899 N/A ILE 158.A N ASN 180.A OD1 no hydrogen 3.241 N/A SER 159.A N SER 138.A O no hydrogen 3.306 N/A ILE 161.A N GLY 186.A O no hydrogen 2.873 N/A SER 165.A OG ILE 140.A O no hydrogen 3.309 N/A THR 170.A OG1 GLY 168.A O no hydrogen 3.069 N/A SER 171.A OG ARG 146.A O no hydrogen 2.662 N/A LYS 173.A N GLU 149.A O no hydrogen 2.771 N/A ARG 174.A N GLU 149.A O no hydrogen 3.130 N/A LEU 175.A N GLU 200.A O no hydrogen 3.203 N/A VAL 176.A N LEU 151.A O no hydrogen 3.115 N/A LEU 177.A N SER 202.A O no hydrogen 2.808 N/A GLY 179.A N VAL 204.A O no hydrogen 3.071 N/A ASN 180.A N ASN 206.A OD1 no hydrogen 3.072 N/A ASN 180.A ND2 LEU 153.A O no hydrogen 3.648 N/A LEU 181.A N ILE 158.A O no hydrogen 3.187 N/A ASN 184.A N ASN 183.A OD1 no hydrogen 2.803 N/A LEU 187.A N ASN 183.A O no hydrogen 3.176 N/A LEU 195.A N PHE 192.A O no hydrogen 3.026 N/A ASN 197.A ND2 THR 170.A O no hydrogen 2.804 N/A THR 199.A N LYS 173.A O no hydrogen 2.755 N/A THR 199.A OG1 ASN 197.A O no hydrogen 3.290 N/A GLU 200.A N LYS 173.A O no hydrogen 3.231 N/A LEU 201.A N LYS 222.A O no hydrogen 3.068 N/A SER 202.A N LEU 175.A O no hydrogen 3.185 N/A SER 202.A OG ASP 178.A OD1 no hydrogen 2.754 N/A SER 202.A OG ASP 178.A OD2 no hydrogen 3.309 N/A LEU 203.A N TYR 224.A O no hydrogen 2.873 N/A ARG 205.A N GLN 226.A O no hydrogen 2.875 N/A ASN 206.A ND2 LEU 177.A O no hydrogen 3.139 N/A SER 219.A OG VAL 196.A O no hydrogen 3.290 N/A ARG 221.A N THR 199.A O no hydrogen 2.821 N/A LYS 222.A N THR 199.A O no hydrogen 3.284 N/A LEU 223.A N ARG 246.A O no hydrogen 3.235 N/A TYR 224.A N LEU 201.A O no hydrogen 2.939 N/A LEU 225.A N ASP 248.A O no hydrogen 2.958 N/A ASP 227.A N SER 250.A O no hydrogen 2.860 N/A ASN 228.A N ASN 252.A OD1 no hydrogen 3.102 N/A ASN 228.A ND2 LEU 203.A O no hydrogen 2.907 N/A ASN 228.A ND2 GLN 226.A O no hydrogen 2.791 N/A HIS 229.A N LEU 208.A O no hydrogen 3.195 N/A ASN 231.A N THR 209.A O no hydrogen 3.004 N/A ASN 231.A ND2 THR 209.A O no hydrogen 3.660 N/A ALA 237.A N PRO 234.A O no hydrogen 3.274 N/A SER 239.A OG ASP 264.A OD2 no hydrogen 3.283 N/A ARG 242.A N TYR 240.A O no hydrogen 2.874 N/A LEU 244.A N LEU 241.A O no hydrogen 3.451 N/A TYR 245.A N ARG 221.A O no hydrogen 2.738 N/A ARG 246.A N ARG 221.A O no hydrogen 2.788 N/A LEU 247.A N GLN 270.A O no hydrogen 3.017 N/A ASP 248.A N LEU 223.A O no hydrogen 3.235 N/A MET 249.A N ILE 272.A O no hydrogen 2.820 N/A SER 250.A OG GLN 226.A OE1 no hydrogen 3.136 N/A SER 250.A OG ASP 248.A OD1 no hydrogen 3.349 N/A ASN 251.A N ARG 274.A O no hydrogen 2.870 N/A ASN 252.A N ASN 275.A O no hydrogen 3.291 N/A ASN 252.A ND2 LEU 225.A O no hydrogen 3.407 N/A LEU 254.A N ASN 276.A OD1 no hydrogen 3.380 N/A SER 255.A OG PRO 277.A O no hydrogen 3.172 N/A THR 269.A N TYR 245.A O no hydrogen 3.097 N/A THR 269.A OG1 ASN 267.A O no hydrogen 3.344 N/A GLN 270.A N TYR 245.A O no hydrogen 3.182 N/A LEU 271.A N ASN 299.A O no hydrogen 3.016 N/A ILE 272.A N LEU 247.A O no hydrogen 2.881 N/A LEU 273.A N ARG 301.A O no hydrogen 2.994 N/A ASN 276.A ND2 MET 249.A O no hydrogen 3.430 N/A ASN 276.A ND2 LEU 273.A O no hydrogen 3.052 N/A TRP 278.A N ASN 276.A O no hydrogen 2.907 N/A TYR 279.A N SER 255.A O no hydrogen 2.832 N/A CYS 280.A N ALA 307.A O no hydrogen 2.815 N/A LYS 285.A NZ GLY 281.A O no hydrogen 2.793 N/A TRP 286.A NE1 LEU 257.A O no hydrogen 3.185 N/A ARG 288.A NH2 ASP 289.A OD1 no hydrogen 3.013 N/A ARG 288.A NH2 ASP 289.A OD2 no hydrogen 3.290 N/A TRP 290.A N TRP 286.A O no hydrogen 3.127 N/A LEU 291.A N VAL 287.A O no hydrogen 3.002 N/A GLN 292.A NE2 ARG 288.A O no hydrogen 3.438 N/A SER 293.A N TRP 290.A O no hydrogen 3.468 N/A SER 293.A OG ASP 289.A O no hydrogen 3.513 N/A SER 293.A OG TRP 290.A O no hydrogen 2.826 N/A ASN 299.A N THR 269.A O no hydrogen 2.873 N/A ARG 301.A N LEU 271.A O no hydrogen 3.411 N/A CYS 305.A N MET 314.A O no hydrogen 3.039 N/A CYS 305.A SG MET 314.A O no hydrogen 3.697 N/A GLN 306.A N TRP 278.A O no hydrogen 3.136 N/A ALA 307.A N TRP 278.A O no hydrogen 3.130 N/A GLU 309.A N GLU 309.A OE1 no hydrogen 2.907 N/A GLY 313.A N CYS 305.A O no hydrogen 3.054 N/A