Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h9u_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      SER 74.A O     no hydrogen  3.036  N/A
PHE 4.A N      ALA 17.A O     no hydrogen  2.674  N/A
THR 5.A OG1    PHE 4.A O      no hydrogen  2.761  N/A
ALA 7.A N      LEU 78.A O     no hydrogen  3.023  N/A
SER 8.A N      GLN 11.A O     no hydrogen  2.695  N/A
GLN 11.A N     SER 8.A O      no hydrogen  3.329  N/A
PHE 14.A N     PHE 6.A O      no hydrogen  2.976  N/A
GLY 16.A N     THR 5.A OG1    no hydrogen  3.335  N/A
ALA 17.A N     PHE 4.A O      no hydrogen  3.085  N/A
ASN 18.A ND2   MET 2.A O      no hydrogen  3.119  N/A
ARG 20.A N     HIS 52.A O     no hydrogen  2.987  N/A
ARG 20.A NH1   GLN 21.A OE1   no hydrogen  3.273  N/A
ARG 20.A NH2   GLN 21.A OE1   no hydrogen  3.531  N/A
VAL 22.A N     ILE 33.A O     no hydrogen  2.972  N/A
ASP 23.A N     VAL 50.A O     no hydrogen  2.849  N/A
VAL 24.A N     PHE 31.A O     no hydrogen  3.297  N/A
LEU 27.A N     VAL 43.A O     no hydrogen  2.874  N/A
THR 28.A OG1   GLN 42.A OE1   no hydrogen  3.130  N/A
GLY 29.A N     THR 26.A O     no hydrogen  3.278  N/A
PHE 31.A N     VAL 24.A O     no hydrogen  3.377  N/A
ILE 33.A N     VAL 22.A O     no hydrogen  2.754  N/A
ALA 36.A N     SER 74.A OG    no hydrogen  3.031  N/A
HIS 37.A N     LEU 34.A O     no hydrogen  3.423  N/A
HIS 37.A ND1   VAL 38.A O     no hydrogen  2.602  N/A
THR 40.A N     VAL 70.A O     no hydrogen  2.935  N/A
GLN 42.A N     ILE 68.A O     no hydrogen  2.857  N/A
GLN 42.A NE2   THR 40.A OG1   no hydrogen  3.273  N/A
LEU 44.A N     GLY 66.A O     no hydrogen  3.302  N/A
ARG 45.A N     PRO 25.A O     no hydrogen  2.864  N/A
GLY 47.A N     VAL 63.A O     no hydrogen  3.294  N/A
VAL 49.A N     TYR 61.A O     no hydrogen  3.307  N/A
VAL 50.A N     ASP 23.A O     no hydrogen  3.327  N/A
VAL 51.A N     SER 59.A O     no hydrogen  2.818  N/A
HIS 52.A N     GLN 21.A O     no hydrogen  2.946  N/A
ALA 53.A N     THR 57.A O     no hydrogen  2.912  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  2.933  N/A
THR 57.A N     ASP 55.A OD1   no hydrogen  3.124  N/A
THR 57.A OG1   ASP 55.A OD1   no hydrogen  2.886  N/A
SER 59.A N     VAL 51.A O     no hydrogen  2.899  N/A
TYR 61.A N     VAL 49.A O     no hydrogen  2.958  N/A
PHE 62.A N     VAL 84.A O     no hydrogen  2.836  N/A
VAL 63.A N     GLY 47.A O     no hydrogen  3.238  N/A
SER 64.A N     GLU 82.A O     no hydrogen  3.268  N/A
SER 64.A OG    GLU 82.A O     no hydrogen  3.447  N/A
SER 65.A OG    GLU 81.A OE1   no hydrogen  2.657  N/A
SER 67.A N     LEU 79.A O     no hydrogen  3.068  N/A
ILE 68.A N     GLN 42.A O     no hydrogen  2.728  N/A
ALA 69.A N     GLN 77.A O     no hydrogen  3.157  N/A
SER 74.A N     ASN 71.A O     no hydrogen  3.059  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.313  N/A
VAL 76.A N     SER 3.A O      no hydrogen  3.055  N/A
GLN 77.A N     ALA 69.A O     no hydrogen  3.221  N/A
LEU 78.A N     THR 5.A O      no hydrogen  2.711  N/A
LEU 79.A N     SER 67.A O     no hydrogen  2.960  N/A
ALA 80.A N     ALA 7.A O      no hydrogen  3.060  N/A
GLU 81.A N     SER 65.A O     no hydrogen  2.613  N/A
VAL 84.A N     PHE 62.A O     no hydrogen  3.158  N/A
MET 88.A N     THR 85.A O     no hydrogen  3.256  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  3.254  N/A
ALA 93.A N     ASP 90.A OD2   no hydrogen  3.390  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.918  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  2.743  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  2.937  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  2.943  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.126  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  3.124  N/A
ALA 101.A N    ASN 97.A O     no hydrogen  2.997  N/A
GLN 102.A N    LEU 98.A O     no hydrogen  2.897  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.651  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  2.833  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.871  N/A
LEU 105.A N    GLN 102.A O    no hydrogen  3.291  N/A
VAL 106.A N    GLN 102.A O    no hydrogen  3.369  N/A
GLY 107.A N    ALA 103.A O    no hydrogen  3.249  N/A
THR 108.A N    GLU 104.A O    no hydrogen  2.798  N/A
THR 108.A N    LEU 105.A O    no hydrogen  3.266  N/A
THR 108.A OG1  THR 113.A OG1  no hydrogen  3.368  N/A
THR 113.A OG1  THR 108.A OG1  no hydrogen  3.368  N/A
THR 113.A OG1  ASP 110.A O    no hydrogen  2.971  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.846  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.974  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.202  N/A
ILE 117.A N    THR 113.A O    no hydrogen  3.051  N/A
GLN 118.A N    ARG 114.A O    no hydrogen  2.847  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.721  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  3.174  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.745  N/A
GLU 122.A N    GLN 118.A O    no hydrogen  2.866  N/A
ALA 123.A N    ILE 119.A O    no hydrogen  3.043  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  3.129  N/A
GLU 125.A N    ILE 121.A O    no hydrogen  2.903  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.192  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  3.332  N/A
VAL 128.A N    ASN 124.A O    no hydrogen  2.875  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.980  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.973  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.849  N/A
GLU 132.A N    VAL 128.A O    no hydrogen  3.223  N/A