Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p5u_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      GLY 34.A O     no hydrogen  2.969  N/A
THR 7.A N      THR 32.A O     no hydrogen  3.051  N/A
LYS 9.A N      THR 30.A O     no hydrogen  2.900  N/A
GLY 11.A N     VAL 28.A O     no hydrogen  2.743  N/A
MET 17.A N     ASN 21.A O     no hydrogen  2.807  N/A
GLY 20.A N     MET 17.A O     no hydrogen  2.861  N/A
ASN 21.A N     ASN 19.A OD1   no hydrogen  3.046  N/A
ILE 22.A N     ASN 21.A OD1   no hydrogen  2.823  N/A
THR 24.A N     ASP 23.A OD1   no hydrogen  2.929  N/A
GLU 25.A N     SER 106.A O    no hydrogen  2.873  N/A
LEU 26.A N     SER 106.A OG   no hydrogen  2.878  N/A
VAL 28.A N     VAL 104.A O    no hydrogen  2.799  N/A
THR 30.A N     LYS 9.A O      no hydrogen  2.875  N/A
LEU 31.A N     PHE 102.A O    no hydrogen  2.844  N/A
THR 32.A N     THR 7.A O      no hydrogen  2.880  N/A
THR 32.A OG1   ASP 101.A OD1  no hydrogen  2.709  N/A
LEU 33.A N     GLN 100.A O    no hydrogen  2.944  N/A
GLY 34.A N     THR 5.A O      no hydrogen  2.832  N/A
GLY 35.A N     GLY 98.A O     no hydrogen  3.171  N/A
TYR 36.A OH    ALA 96.A O     no hydrogen  2.641  N/A
LYS 37.A N     GLN 130.A OE1  no hydrogen  2.720  N/A
THR 40.A N     LYS 37.A O     no hydrogen  3.081  N/A
THR 40.A OG1   LYS 37.A O     no hydrogen  2.642  N/A
THR 41.A OG1   THR 43.A OG1   no hydrogen  3.423  N/A
THR 41.A OG1   ASP 92.A OD1   no hydrogen  3.068  N/A
SER 42.A N     VAL 93.A O     no hydrogen  2.847  N/A
SER 42.A OG    ASP 92.A OD1   no hydrogen  3.446  N/A
SER 42.A OG    VAL 93.A O     no hydrogen  3.415  N/A
THR 43.A N     ASP 92.A OD1   no hydrogen  3.374  N/A
THR 43.A OG1   THR 41.A OG1   no hydrogen  3.423  N/A
THR 43.A OG1   ASP 92.A OD1   no hydrogen  3.380  N/A
SER 44.A N     THR 41.A O     no hydrogen  3.082  N/A
VAL 45.A N     SER 42.A O     no hydrogen  2.964  N/A
ASN 46.A N     THR 126.A O    no hydrogen  2.964  N/A
PHE 47.A N     LYS 86.A O     no hydrogen  2.987  N/A
THR 48.A N     THR 124.A O    no hydrogen  2.743  N/A
ASP 49.A N     ASN 88.A OD1   no hydrogen  3.110  N/A
GLY 52.A N     ASP 49.A OD1   no hydrogen  3.270  N/A
MET 55.A N     VAL 87.A O     no hydrogen  2.886  N/A
TYR 56.A N     ASP 53.A O     no hydrogen  3.134  N/A
LEU 57.A N     THR 71.A O     no hydrogen  3.033  N/A
THR 58.A N     ASP 49.A OD2   no hydrogen  2.818  N/A
PHE 59.A N     PHE 69.A O     no hydrogen  2.864  N/A
THR 60.A N     THR 120.A O    no hydrogen  3.049  N/A
SER 61.A N     HIS 67.A O     no hydrogen  2.754  N/A
SER 61.A OG    ASP 63.A OD1   no hydrogen  2.798  N/A
SER 61.A OG    HIS 67.A O     no hydrogen  3.434  N/A
GLN 62.A N     LYS 118.A O    no hydrogen  3.203  N/A
ASN 65.A N     ASP 63.A OD1   no hydrogen  2.954  N/A
HIS 67.A N     SER 61.A OG    no hydrogen  2.967  N/A
GLN 68.A NE2   THR 60.A OG1   no hydrogen  2.804  N/A
PHE 69.A N     PHE 59.A O     no hydrogen  2.959  N/A
THR 70.A N     GLY 108.A O    no hydrogen  2.874  N/A
THR 70.A OG1   GLY 108.A O    no hydrogen  3.370  N/A
THR 71.A N     LEU 57.A O     no hydrogen  2.919  N/A
THR 71.A OG1   LEU 57.A O     no hydrogen  2.891  N/A
LYS 72.A N     ARG 105.A O    no hydrogen  2.830  N/A
LYS 72.A NZ    GLU 25.A OE2   no hydrogen  2.781  N/A
ILE 74.A N     PHE 103.A O    no hydrogen  2.992  N/A
GLY 75.A N     ILE 83.A O     no hydrogen  2.803  N/A
LYS 76.A NZ    ASP 80.A O     no hydrogen  2.892  N/A
LYS 76.A NZ    ASP 82.A OD1   no hydrogen  2.934  N/A
ASP 77.A N     PHE 81.A O     no hydrogen  3.077  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  3.186  N/A
ARG 79.A NE    ASP 77.A OD2   no hydrogen  3.190  N/A
ASP 80.A N     ASP 77.A O     no hydrogen  3.052  N/A
PHE 81.A N     ASP 77.A OD1   no hydrogen  2.832  N/A
ILE 83.A N     GLY 75.A O     no hydrogen  2.603  N/A
LYS 86.A N     VAL 45.A O     no hydrogen  2.892  N/A
LYS 86.A NZ    THR 43.A O     no hydrogen  3.453  N/A
VAL 87.A N     GLU 90.A O     no hydrogen  2.897  N/A
ASN 88.A N     PHE 47.A O     no hydrogen  2.752  N/A
ASN 88.A ND2   ASP 49.A OD1   no hydrogen  3.017  N/A
ASN 88.A ND2   ASP 53.A O     no hydrogen  3.314  N/A
ASN 88.A ND2   TYR 56.A O     no hydrogen  3.163  N/A
GLY 89.A N     ASN 46.A OD1   no hydrogen  2.848  N/A
GLU 90.A N     VAL 87.A O     no hydrogen  3.262  N/A
ASN 91.A ND2   SER 84.A O     no hydrogen  2.930  N/A
VAL 93.A N     SER 42.A OG    no hydrogen  2.927  N/A
LEU 95.A N     THR 40.A O     no hydrogen  2.930  N/A
ALA 96.A N     GLN 100.A OE1  no hydrogen  2.929  N/A
GLN 100.A N    LEU 33.A O     no hydrogen  2.901  N/A
GLN 100.A NE2  LYS 76.A O     no hydrogen  2.866  N/A
GLN 100.A NE2  ASP 101.A O    no hydrogen  3.158  N/A
PHE 102.A N    LEU 31.A O     no hydrogen  2.677  N/A
PHE 103.A N    ILE 74.A O     no hydrogen  2.774  N/A
VAL 104.A N    GLY 29.A O     no hydrogen  2.944  N/A
ARG 105.A N    LYS 72.A O     no hydrogen  2.833  N/A
ARG 105.A NH1  GLU 25.A O     no hydrogen  3.062  N/A
SER 106.A N    LEU 26.A O     no hydrogen  3.027  N/A
SER 106.A OG   ASP 23.A O     no hydrogen  2.692  N/A
ILE 107.A N    THR 70.A O     no hydrogen  2.813  N/A
GLY 108.A N    THR 70.A O     no hydrogen  3.366  N/A
SER 109.A N    ASN 21.A OD1   no hydrogen  2.837  N/A
SER 109.A OG   GLY 112.A O    no hydrogen  2.834  N/A
LYS 110.A N    GLN 68.A O     no hydrogen  2.758  N/A
LYS 110.A NZ   ASP 53.A OD2   no hydrogen  2.884  N/A
LYS 110.A NZ   THR 58.A OG1   no hydrogen  2.855  N/A
GLY 111.A N    SER 109.A OG   no hydrogen  2.951  N/A
LEU 114.A N    GLY 20.A O     no hydrogen  2.871  N/A
TYR 119.A OH   ALA 115.A O    no hydrogen  2.584  N/A
THR 120.A N    THR 60.A O     no hydrogen  2.864  N/A
THR 124.A N    THR 48.A O     no hydrogen  2.867  N/A
THR 126.A N    ASN 46.A O     no hydrogen  2.790  N/A
SER 128.A N    SER 44.A O     no hydrogen  2.906  N/A
ASN 129.A ND2  SER 44.A OG    no hydrogen  2.817  N/A
GLN 130.A NE2  THR 40.A OG1   no hydrogen  2.988  N/A
GLN 130.A NE2  SER 128.A O    no hydrogen  3.076  N/A