Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jhn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 17.A OD1 no hydrogen 2.564 N/A SER 7.A OG ASP 372.A OD2 no hydrogen 3.236 N/A ASP 14.A N PHE 361.A O no hydrogen 2.610 N/A ARG 18.A NH1 SER 22.A O no hydrogen 2.800 N/A ARG 18.A NH2 SER 22.A O no hydrogen 2.611 N/A TRP 24.A NE1 ASP 14.A OD2 no hydrogen 3.340 N/A ILE 25.A N SER 62.A O no hydrogen 2.955 N/A SER 27.A OG PHE 109.A O no hydrogen 3.209 N/A ALA 29.A N SER 27.A OG no hydrogen 3.053 N/A GLU 35.A N VAL 51.A O no hydrogen 3.239 N/A LYS 40.A NZ ASN 86.A OD1 no hydrogen 3.382 N/A GLY 46.A N GLU 38.A OE1 no hydrogen 2.667 N/A ASP 47.A N LEU 44.A O no hydrogen 3.428 N/A GLY 49.A N ASP 37.A O no hydrogen 3.100 N/A VAL 51.A N GLU 35.A O no hydrogen 2.753 N/A LEU 52.A N ILE 356.A O no hydrogen 3.228 N/A SER 54.A OG MET 53.A O no hydrogen 2.213 N/A ARG 55.A NE MET 352.A O no hydrogen 3.544 N/A ARG 55.A NH2 SER 351.A O no hydrogen 2.798 N/A HIS 59.A NE2 PHE 109.A O no hydrogen 2.954 N/A ALA 63.A N ILE 345.A O no hydrogen 3.058 N/A LEU 65.A N SER 343.A O no hydrogen 2.623 N/A ASN 66.A N TYR 11.A O no hydrogen 3.166 N/A PHE 69.A N PHE 342.A O no hydrogen 3.236 N/A LEU 76.A N LEU 172.A O no hydrogen 3.159 N/A VAL 78.A N LEU 170.A O no hydrogen 3.001 N/A GLN 79.A N ILE 362.A O no hydrogen 2.945 N/A TYR 80.A N TYR 168.A O no hydrogen 3.119 N/A TYR 80.A OH ALA 93.A O no hydrogen 2.746 N/A TYR 80.A OH PHE 119.A O no hydrogen 3.371 N/A GLU 81.A N ASP 359.A O no hydrogen 3.489 N/A VAL 82.A N HIS 166.A O no hydrogen 3.258 N/A GLY 87.A N PHE 84.A O no hydrogen 2.579 N/A GLY 91.A N LYS 123.A O no hydrogen 3.184 N/A ALA 93.A N PRO 121.A O no hydrogen 2.967 N/A VAL 95.A N PHE 119.A O no hydrogen 2.911 N/A LYS 96.A N GLY 346.A O no hydrogen 2.982 N/A LYS 96.A NZ GLU 348.A OE1 no hydrogen 3.124 N/A LEU 97.A N ILE 117.A O no hydrogen 2.897 N/A LEU 98.A N LYS 96.A O no hydrogen 3.228 N/A SER 99.A N PRO 114.A O no hydrogen 3.016 N/A SER 99.A OG THR 116.A OG1 no hydrogen 2.511 N/A LYS 100.A N PRO 341.A O no hydrogen 2.699 N/A GLN 108.A N ASN 105.A O no hydrogen 3.118 N/A GLN 108.A NE2 GLN 108.A O no hydrogen 2.359 N/A THR 116.A N LEU 97.A O no hydrogen 2.936 N/A THR 116.A OG1 SER 99.A OG no hydrogen 2.511 N/A THR 116.A OG1 THR 340.A O no hydrogen 2.908 N/A THR 116.A OG1 THR 340.A OG1 no hydrogen 3.405 N/A THR 116.A OG1 PRO 341.A O no hydrogen 3.491 N/A MET 118.A N ILE 133.A O no hydrogen 2.878 N/A PHE 119.A N VAL 95.A O no hydrogen 3.122 N/A GLY 120.A N HIS 131.A O no hydrogen 3.269 N/A ASP 122.A N LYS 129.A O no hydrogen 2.686 N/A LYS 123.A N GLY 91.A O no hydrogen 2.974 N/A GLY 125.A N GLU 89.A O no hydrogen 2.973 N/A GLU 126.A N CYS 124.A O no hydrogen 2.719 N/A TYR 128.A OH GLU 126.A OE2 no hydrogen 3.096 N/A LYS 129.A N ASP 122.A O no hydrogen 2.526 N/A HIS 131.A N GLY 120.A O no hydrogen 2.848 N/A ILE 133.A N MET 118.A O no hydrogen 2.829 N/A PHE 134.A N LYS 147.A O no hydrogen 3.314 N/A ARG 135.A N THR 116.A O no hydrogen 3.206 N/A ARG 135.A NE TYR 115.A O no hydrogen 3.243 N/A HIS 136.A N GLU 145.A O no hydrogen 2.849 N/A ASN 138.A N VAL 143.A O no hydrogen 2.465 N/A LYS 140.A N ASN 138.A OD1 no hydrogen 2.464 N/A GLU 145.A N HIS 136.A O no hydrogen 2.579 N/A ARG 151.A NH2 ASP 127.A OD1 no hydrogen 2.875 N/A THR 158.A OG1 LEU 156.A O no hydrogen 3.377 N/A TYR 159.A N LEU 156.A O no hydrogen 2.591 N/A PHE 160.A N LYS 157.A O no hydrogen 2.490 N/A THR 161.A N THR 158.A O no hydrogen 3.196 N/A THR 161.A OG1 THR 158.A O no hydrogen 3.453 N/A ASP 162.A N THR 158.A O no hydrogen 3.006 N/A LYS 163.A N THR 161.A O no hydrogen 2.549 N/A LYS 164.A N ASP 162.A OD1 no hydrogen 3.095 N/A HIS 166.A N VAL 82.A O no hydrogen 3.112 N/A HIS 166.A ND1 ASP 183.A OD2 no hydrogen 2.767 N/A HIS 166.A NE2 ASP 162.A OD2 no hydrogen 2.437 N/A LEU 167.A N ASP 183.A OD1 no hydrogen 2.602 N/A TYR 168.A N TYR 80.A O no hydrogen 2.788 N/A THR 169.A N LEU 181.A O no hydrogen 2.594 N/A THR 169.A OG1 GLN 79.A OE1 no hydrogen 3.201 N/A THR 169.A OG1 LEU 181.A O no hydrogen 2.731 N/A LEU 170.A N VAL 78.A O no hydrogen 2.756 N/A LEU 172.A N LEU 76.A O no hydrogen 3.089 N/A ASN 173.A N SER 177.A O no hydrogen 3.290 N/A ASN 176.A N ASN 173.A O no hydrogen 2.854 N/A PHE 178.A N GLY 190.A O no hydrogen 2.569 N/A ILE 180.A N ASN 188.A O no hydrogen 2.736 N/A VAL 182.A N SER 185.A O no hydrogen 3.085 N/A SER 185.A N VAL 182.A O no hydrogen 3.302 N/A SER 185.A N ASP 183.A O no hydrogen 2.498 N/A ASN 188.A ND2 LYS 150.A O no hydrogen 2.958 N/A SER 189.A N ASN 188.A OD1 no hydrogen 2.529 N/A GLY 190.A N PHE 178.A O no hydrogen 2.723 N/A GLU 203.A N ASP 201.A OD1 no hydrogen 3.139 N/A ASP 204.A N ASP 201.A O no hydrogen 2.658 N/A GLN 205.A NE2 ASP 204.A O no hydrogen 3.465 N/A TRP 210.A N PRO 207.A O no hydrogen 3.311 N/A TRP 210.A NE1 GLY 318.A O no hydrogen 2.945 N/A ARG 213.A N ASP 211.A OD1 no hydrogen 2.504 N/A ILE 216.A N ILE 311.A O no hydrogen 2.642 N/A ASP 218.A N PRO 309.A O no hydrogen 2.798 N/A ASP 220.A N ASP 218.A OD1 no hydrogen 2.447 N/A TRP 227.A N PRO 224.A O no hydrogen 2.763 N/A ASN 228.A N ASP 226.A O no hydrogen 2.670 N/A ASP 230.A N ASN 228.A OD1 no hydrogen 2.620 N/A LYS 234.A NZ ASP 298.A OD1 no hydrogen 2.722 N/A ILE 235.A N ILE 297.A O no hydrogen 3.301 N/A ASP 237.A N PRO 295.A O no hydrogen 3.013 N/A ALA 240.A N ASP 237.A O no hydrogen 2.943 N/A TRP 246.A NE1 GLY 290.A O no hydrogen 2.824 N/A LEU 247.A N GLY 288.A O no hydrogen 2.966 N/A ASP 256.A N PRO 276.A O no hydrogen 2.976 N/A ALA 259.A N ASP 256.A O no hydrogen 3.232 N/A TRP 265.A N PRO 262.A O no hydrogen 2.620 N/A MET 269.A N ASP 266.A O no hydrogen 2.564 N/A ASP 270.A N ASP 266.A O no hydrogen 2.632 N/A ILE 278.A N VAL 254.A O no hydrogen 2.512 N/A ASN 280.A ND2 GLU 250.A OE1 no hydrogen 2.393 N/A ASN 280.A ND2 PRO 251.A O no hydrogen 3.609 N/A LYS 282.A N ASN 280.A OD1 no hydrogen 2.919 N/A LYS 282.A NZ GLU 250.A OE2 no hydrogen 3.453 N/A CYS 283.A N ASN 280.A O no hydrogen 3.223 N/A CYS 283.A SG ASN 280.A O no hydrogen 3.381 N/A GLU 284.A N PRO 281.A O no hydrogen 2.595 N/A SER 285.A OG LYS 282.A O no hydrogen 3.529 N/A ALA 286.A N CYS 283.A O no hydrogen 2.509 N/A CYS 289.A SG GLY 288.A O no hydrogen 3.561 N/A GLY 290.A N LEU 247.A O no hydrogen 2.672 N/A ARG 294.A NH1 ASP 237.A O no hydrogen 3.170 N/A ARG 294.A NH1 ALA 240.A O no hydrogen 2.943 N/A ILE 297.A N ILE 235.A O no hydrogen 2.984 N/A ASN 299.A N ALA 233.A O no hydrogen 3.063 N/A ASN 301.A N ASN 299.A OD1 no hydrogen 2.481 N/A TYR 302.A N ASN 299.A O no hydrogen 3.233 N/A LYS 303.A NZ ASN 301.A O no hydrogen 3.423 N/A LYS 303.A NZ TYR 302.A O no hydrogen 3.382 N/A ILE 311.A N ILE 216.A O no hydrogen 2.570 N/A ASN 313.A N PRO 214.A O no hydrogen 2.683 N/A TYR 316.A N ASN 313.A O no hydrogen 2.351 N/A GLN 317.A N ASN 315.A O no hydrogen 2.478 N/A GLN 317.A NE2 ASN 315.A O no hydrogen 3.437 N/A ILE 319.A N TYR 316.A OH no hydrogen 3.233 N/A TRP 320.A N GLU 212.A OE2 no hydrogen 3.076 N/A ARG 323.A N ASP 204.A OD2 no hydrogen 3.020 N/A ASN 327.A ND2 SER 196.A OG no hydrogen 3.386 N/A PHE 330.A N ASN 327.A O no hydrogen 3.370 N/A PHE 337.A N ASN 176.A OD1 no hydrogen 2.871 N/A LYS 338.A N GLU 335.A O no hydrogen 2.857 N/A THR 340.A OG1 THR 116.A OG1 no hydrogen 3.405 N/A SER 343.A N LEU 98.A O no hydrogen 2.851 N/A ALA 344.A N LEU 98.A O no hydrogen 3.292 N/A ILE 345.A N ALA 63.A O no hydrogen 3.135 N/A GLY 346.A N LYS 96.A O no hydrogen 2.796 N/A LEU 347.A N ILE 61.A O no hydrogen 3.210 N/A PHE 358.A N LEU 50.A O no hydrogen 2.965 N/A ASP 359.A N GLU 81.A O no hydrogen 3.239 N/A ILE 362.A N GLN 79.A O no hydrogen 3.111 N/A VAL 363.A N PHE 12.A O no hydrogen 2.361 N/A CYS 364.A N ILE 77.A O no hydrogen 2.916 N/A CYS 364.A SG ASP 366.A O no hydrogen 3.840 N/A VAL 369.A N ASP 366.A OD1 no hydrogen 2.413 N/A ASP 371.A N ARG 367.A O no hydrogen 2.743 N/A ASP 372.A N ARG 368.A O no hydrogen 2.839 N/A TRP 373.A N ASP 372.A OD1 no hydrogen 2.484 N/A TRP 373.A NE1 ASN 360.A O no hydrogen 3.090 N/A ALA 374.A N VAL 370.A O no hydrogen 3.228 N/A ASN 375.A N ASP 371.A O no hydrogen 3.356 N/A ASP 376.A N ASP 372.A O no hydrogen 2.690 N/A GLY 377.A N TRP 373.A O no hydrogen 2.913 N/A GLY 379.A N ALA 374.A O no hydrogen 2.905 N/A LEU 380.A N GLY 377.A O no hydrogen 2.760 N/A