Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q1u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N      PHE 39.A O     no hydrogen  2.845  N/A
THR 8.A OG1    ARG 9.A O      no hydrogen  2.959  N/A
ARG 9.A N      LYS 134.A O    no hydrogen  3.070  N/A
ARG 9.A NE     GLU 32.A O     no hydrogen  2.907  N/A
ARG 9.A NE     THR 37.A OG1   no hydrogen  3.013  N/A
PHE 11.A N     VAL 132.A O    no hydrogen  3.071  N/A
SER 12.A N     TYR 16.A O     no hydrogen  2.683  N/A
GLN 13.A N     HIS 130.A O    no hydrogen  3.052  N/A
GLN 14.A N     SER 12.A OG    no hydrogen  3.029  N/A
GLN 14.A NE2   LEU 110.A O    no hydrogen  2.881  N/A
GLY 15.A N     SER 12.A O     no hydrogen  2.877  N/A
TYR 16.A OH    LYS 112.A O    no hydrogen  2.840  N/A
PHE 17.A N     THR 29.A O     no hydrogen  2.806  N/A
LEU 18.A N     LEU 10.A O     no hydrogen  2.855  N/A
GLN 19.A N     ASP 27.A O     no hydrogen  2.816  N/A
GLN 19.A NE2   ASP 27.A OD1   no hydrogen  2.807  N/A
MET 20.A N     TYR 36.A O     no hydrogen  2.966  N/A
HIS 21.A N     THR 25.A O     no hydrogen  2.851  N/A
GLY 24.A N     HIS 21.A O     no hydrogen  2.741  N/A
THR 25.A N     ASP 23.A OD1   no hydrogen  3.213  N/A
THR 25.A OG1   ASP 23.A OD1   no hydrogen  3.272  N/A
THR 25.A OG1   ASP 23.A OD2   no hydrogen  3.399  N/A
ASP 27.A N     GLN 19.A O     no hydrogen  3.142  N/A
GLY 28.A N     GLY 114.A O    no hydrogen  2.767  N/A
THR 29.A N     PHE 17.A O     no hydrogen  2.928  N/A
ASP 31.A N     THR 29.A OG1   no hydrogen  3.103  N/A
SER 34.A N     ASP 31.A O     no hydrogen  3.221  N/A
TYR 36.A N     SER 34.A OG    no hydrogen  3.315  N/A
THR 37.A N     SER 34.A O     no hydrogen  3.231  N/A
THR 37.A OG1   GLU 32.A O     no hydrogen  3.365  N/A
THR 37.A OG1   SER 34.A O     no hydrogen  2.761  N/A
LEU 38.A N     ASP 35.A O     no hydrogen  3.239  N/A
PHE 39.A N     THR 8.A O      no hydrogen  2.918  N/A
ASN 40.A N     GLN 52.A O     no hydrogen  2.692  N/A
ASN 40.A ND2   GLN 52.A OE1   no hydrogen  3.119  N/A
LEU 41.A N     ILE 6.A O      no hydrogen  2.911  N/A
ILE 42.A N     ALA 50.A O     no hydrogen  2.976  N/A
VAL 44.A N     VAL 48.A O     no hydrogen  2.910  N/A
GLY 45.A N     VAL 48.A O     no hydrogen  3.247  N/A
ARG 47.A NH1   LEU 46.A O     no hydrogen  2.967  N/A
VAL 48.A N     GLY 45.A O     no hydrogen  3.228  N/A
VAL 49.A N     PHE 80.A O     no hydrogen  2.816  N/A
ALA 50.A N     ILE 42.A O     no hydrogen  2.800  N/A
GLN 52.A N     ASN 40.A O     no hydrogen  3.019  N/A
GLY 53.A N     LEU 58.A O     no hydrogen  2.919  N/A
VAL 54.A N     LEU 38.A O     no hydrogen  3.033  N/A
SER 57.A N     GLY 53.A O     no hydrogen  2.838  N/A
TYR 59.A N     SER 71.A O     no hydrogen  2.695  N/A
VAL 60.A N     ILE 51.A O     no hydrogen  2.840  N/A
ALA 61.A N     TYR 69.A O     no hydrogen  2.723  N/A
MET 62.A N     GLU 77.A O     no hydrogen  3.086  N/A
ASN 63.A N     TYR 67.A O     no hydrogen  3.043  N/A
GLU 65.A N     ASN 63.A OD1   no hydrogen  2.893  N/A
GLY 66.A N     ASN 63.A O     no hydrogen  2.915  N/A
TYR 67.A N     ASN 63.A OD1   no hydrogen  3.069  N/A
TYR 69.A N     ALA 61.A O     no hydrogen  2.769  N/A
TYR 69.A OH    GLU 77.A OE2   no hydrogen  2.711  N/A
SER 70.A OG    GLY 24.A O     no hydrogen  2.576  N/A
SER 71.A N     TYR 59.A O     no hydrogen  2.764  N/A
SER 71.A OG    VAL 73.A O     no hydrogen  2.513  N/A
GLU 77.A N     THR 75.A OG1   no hydrogen  3.116  N/A
CYS 78.A N     THR 75.A O     no hydrogen  2.842  N/A
CYS 78.A SG    VAL 73.A O     no hydrogen  3.873  N/A
LYS 79.A N     PRO 76.A O     no hydrogen  3.231  N/A
PHE 80.A N     VAL 49.A O     no hydrogen  2.919  N/A
LYS 81.A N     SER 93.A O     no hydrogen  2.838  N/A
GLU 82.A N     ARG 47.A O     no hydrogen  2.701  N/A
SER 83.A N     ILE 91.A O     no hydrogen  2.958  N/A
PHE 85.A N     TYR 89.A O     no hydrogen  2.810  N/A
TYR 88.A N     PHE 85.A O     no hydrogen  2.876  N/A
TYR 89.A N     PHE 85.A O     no hydrogen  2.970  N/A
VAL 90.A N     PHE 131.A O    no hydrogen  2.738  N/A
ILE 91.A N     SER 83.A O     no hydrogen  2.861  N/A
SER 93.A N     LYS 81.A O     no hydrogen  3.071  N/A
SER 94.A N     TRP 106.A O    no hydrogen  3.018  N/A
LEU 96.A N     SER 94.A OG    no hydrogen  3.093  N/A
TYR 97.A N     SER 94.A OG    no hydrogen  3.008  N/A
TYR 97.A OH    GLU 77.A OE1   no hydrogen  2.587  N/A
GLN 99.A N     ARG 104.A O    no hydrogen  2.795  N/A
SER 102.A N    GLN 100.A O    no hydrogen  2.846  N/A
GLY 103.A N    GLN 99.A O     no hydrogen  3.036  N/A
ARG 104.A N    SER 102.A OG   no hydrogen  3.107  N/A
ARG 104.A NH1  ASN 120.A O    no hydrogen  2.822  N/A
ARG 104.A NH2  ASN 120.A O    no hydrogen  3.456  N/A
TRP 106.A NE1  GLN 99.A OE1   no hydrogen  2.785  N/A
PHE 107.A N    GLY 119.A O    no hydrogen  3.043  N/A
LEU 108.A N    TYR 92.A O     no hydrogen  2.942  N/A
LEU 110.A N    SER 128.A O    no hydrogen  3.131  N/A
ASN 111.A N    GLN 115.A O    no hydrogen  2.791  N/A
GLY 114.A N    ASN 111.A O    no hydrogen  2.836  N/A
GLN 115.A N    ASN 111.A OD1  no hydrogen  2.781  N/A
MET 117.A N    GLY 109.A O    no hydrogen  3.148  N/A
LYS 118.A NZ   TYR 67.A OH    no hydrogen  3.153  N/A
GLY 119.A N    GLY 66.A O     no hydrogen  2.750  N/A
ARG 121.A N    LYS 118.A O    no hydrogen  2.936  N/A
LYS 126.A N    LYS 123.A O    no hydrogen  2.995  N/A
SER 129.A N    LYS 126.A O    no hydrogen  3.284  N/A
SER 129.A OG   LYS 123.A O    no hydrogen  2.904  N/A
SER 129.A OG   LYS 124.A O    no hydrogen  3.394  N/A
SER 129.A OG   LYS 126.A O    no hydrogen  3.113  N/A
HIS 130.A N    PRO 127.A O    no hydrogen  3.035  N/A
HIS 130.A ND1  GLN 13.A OE1   no hydrogen  2.639  N/A
HIS 130.A NE2  LYS 124.A O    no hydrogen  2.734  N/A
PHE 131.A N    VAL 90.A O     no hydrogen  3.036  N/A
VAL 132.A N    PHE 11.A O     no hydrogen  2.724  N/A
LYS 134.A N    ARG 9.A O      no hydrogen  2.874  N/A
ILE 136.A N    VAL 7.A O      no hydrogen  3.193  N/A