Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f5o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 4.A OG1    no hydrogen  3.186  N/A
THR 4.A N      THR 1.A OG1    no hydrogen  3.169  N/A
THR 4.A OG1    THR 1.A OG1    no hydrogen  3.186  N/A
THR 4.A OG1    ALA 32.A O     no hydrogen  3.439  N/A
GLN 5.A N      THR 1.A O      no hydrogen  3.036  N/A
SER 6.A N      SER 2.A O      no hydrogen  2.881  N/A
SER 6.A OG     SER 2.A O      no hydrogen  3.033  N/A
LEU 7.A N      MET 3.A O      no hydrogen  2.922  N/A
ARG 8.A N      THR 4.A O      no hydrogen  2.883  N/A
ARG 8.A NH2    LEU 29.A O     no hydrogen  2.674  N/A
GLU 9.A N      GLN 5.A O      no hydrogen  3.204  N/A
VAL 10.A N     SER 6.A O      no hydrogen  3.091  N/A
ILE 11.A N     LEU 7.A O      no hydrogen  2.905  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  2.992  N/A
LYS 12.A NZ    GLU 9.A OE1    no hydrogen  3.062  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.069  N/A
MET 14.A N     VAL 10.A O     no hydrogen  2.957  N/A
THR 15.A N     ILE 11.A O     no hydrogen  2.995  N/A
THR 15.A OG1   ILE 11.A O     no hydrogen  2.892  N/A
THR 15.A OG1   LYS 12.A O     no hydrogen  3.086  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.477  N/A
GLU 21.A N     ASN 19.A OD1   no hydrogen  2.911  N/A
ARG 22.A N     ASN 19.A O     no hydrogen  3.141  N/A
ARG 22.A NH2   ARG 18.A O     no hydrogen  3.404  N/A
ARG 22.A NH2   ASN 19.A O     no hydrogen  3.001  N/A
VAL 23.A N     PHE 20.A O     no hydrogen  3.076  N/A
LEU 24.A N     GLU 21.A O     no hydrogen  3.206  N/A
GLY 25.A N     ARG 22.A O     no hydrogen  2.934  N/A
LYS 26.A NZ    GLU 44.A OE2   no hydrogen  2.781  N/A
LYS 26.A NZ    GLU 46.A OE1   no hydrogen  2.945  N/A
ILE 27.A N     LEU 24.A O     no hydrogen  2.937  N/A
THR 28.A N     GLU 40.A O     no hydrogen  2.831  N/A
THR 28.A OG1   GLU 40.A O     no hydrogen  3.251  N/A
VAL 30.A N     ILE 38.A O     no hydrogen  2.743  N/A
SER 31.A N     ILE 38.A O     no hydrogen  3.222  N/A
ALA 32.A N     THR 4.A OG1    no hydrogen  2.899  N/A
ALA 33.A N     LYS 36.A O     no hydrogen  2.894  N/A
GLY 35.A N     CYS 73.A O     no hydrogen  2.873  N/A
LYS 36.A N     ALA 33.A O     no hydrogen  2.928  N/A
VAL 37.A N     ALA 103.A O    no hydrogen  2.910  N/A
ILE 38.A N     SER 31.A O     no hydrogen  2.927  N/A
CYS 39.A N     ILE 101.A O    no hydrogen  2.919  N/A
GLU 40.A N     THR 28.A O     no hydrogen  2.833  N/A
MET 41.A N     ILE 99.A O     no hydrogen  3.052  N/A
LYS 42.A NZ    GLY 96.A O     no hydrogen  2.844  N/A
VAL 43.A N     GLU 97.A O     no hydrogen  2.878  N/A
GLU 44.A N     HIS 47.A ND1   no hydrogen  2.899  N/A
HIS 47.A N     GLU 44.A O     no hydrogen  2.878  N/A
THR 48.A N     GLU 45.A O     no hydrogen  3.005  N/A
THR 48.A OG1   GLU 45.A O     no hydrogen  2.772  N/A
THR 48.A OG1   ASN 49.A O     no hydrogen  3.493  N/A
ASN 49.A N     THR 53.A O     no hydrogen  2.869  N/A
ASN 49.A ND2   THR 53.A OG1   no hydrogen  2.966  N/A
ILE 51.A N     ASN 49.A OD1   no hydrogen  2.965  N/A
GLY 52.A N     ASN 49.A O     no hydrogen  3.134  N/A
THR 53.A N     ASN 49.A OD1   no hydrogen  3.064  N/A
LEU 54.A N     ALA 93.A O     no hydrogen  2.767  N/A
HIS 55.A N     HIS 47.A O     no hydrogen  2.969  N/A
LEU 58.A N     HIS 55.A O     no hydrogen  2.898  N/A
THR 59.A N     HIS 55.A O     no hydrogen  3.010  N/A
THR 59.A OG1   HIS 55.A O     no hydrogen  3.537  N/A
ALA 60.A N     GLY 56.A O     no hydrogen  3.015  N/A
THR 61.A N     GLY 57.A O     no hydrogen  2.948  N/A
THR 61.A OG1   GLY 57.A O     no hydrogen  2.767  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.773  N/A
VAL 63.A N     THR 59.A O     no hydrogen  2.958  N/A
ASP 64.A N     ALA 60.A O     no hydrogen  2.859  N/A
ASN 65.A N     THR 61.A O     no hydrogen  2.875  N/A
ASN 65.A ND2   GLU 21.A OE2   no hydrogen  2.828  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  2.875  N/A
SER 67.A N     VAL 63.A O     no hydrogen  3.121  N/A
SER 67.A OG    VAL 63.A O     no hydrogen  2.641  N/A
SER 67.A OG    ASP 64.A O     no hydrogen  2.926  N/A
SER 67.A OG    HIS 133.A ND1  no hydrogen  2.758  N/A
THR 68.A N     ASP 64.A O     no hydrogen  3.141  N/A
THR 68.A OG1   ASP 64.A O     no hydrogen  2.813  N/A
MET 69.A N     ASN 65.A O     no hydrogen  2.937  N/A
ALA 70.A N     ILE 66.A O     no hydrogen  3.074  N/A
LEU 71.A N     SER 67.A O     no hydrogen  3.024  N/A
LEU 72.A N     THR 68.A O     no hydrogen  3.038  N/A
CYS 73.A N     MET 69.A O     no hydrogen  3.205  N/A
CYS 73.A SG    MET 69.A O     no hydrogen  3.399  N/A
THR 74.A OG1   LEU 71.A O     no hydrogen  2.555  N/A
ARG 76.A NH1   LYS 110.A O    no hydrogen  3.114  N/A
ARG 76.A NH2   LYS 110.A O    no hydrogen  3.384  N/A
ARG 76.A NH2   GLY 138.A O    no hydrogen  3.257  N/A
GLY 77.A N     THR 74.A OG1   no hydrogen  2.937  N/A
VAL 81.A N     HIS 136.A O    no hydrogen  2.967  N/A
SER 82.A OG    HIS 133.A NE2  no hydrogen  2.704  N/A
VAL 83.A N     THR 134.A O    no hydrogen  2.815  N/A
ASP 84.A N     THR 134.A O    no hydrogen  3.236  N/A
ASN 86.A N     ARG 132.A O    no hydrogen  2.978  N/A
THR 88.A N     GLN 130.A O    no hydrogen  2.837  N/A
TYR 89.A OH    GLY 56.A O     no hydrogen  2.819  N/A
MET 90.A N     ILE 128.A O    no hydrogen  2.811  N/A
SER 91.A N     ILE 128.A O    no hydrogen  3.196  N/A
SER 91.A OG    LEU 127.A O    no hydrogen  2.766  N/A
LYS 94.A N     GLU 97.A OE1   no hydrogen  2.602  N/A
LEU 95.A N     GLY 52.A O     no hydrogen  3.231  N/A
GLY 96.A N     VAL 43.A O     no hydrogen  2.738  N/A
GLU 97.A N     LYS 94.A O     no hydrogen  3.015  N/A
ILE 99.A N     MET 41.A O     no hydrogen  2.802  N/A
VAL 100.A N    THR 120.A O    no hydrogen  2.813  N/A
ILE 101.A N    CYS 39.A O     no hydrogen  2.787  N/A
THR 102.A N    ASP 118.A O    no hydrogen  2.929  N/A
ALA 103.A N    VAL 37.A O     no hydrogen  2.896  N/A
HIS 104.A N    SER 116.A O    no hydrogen  2.906  N/A
VAL 105.A N    GLY 35.A O     no hydrogen  2.870  N/A
LEU 106.A N    PHE 114.A O    no hydrogen  2.739  N/A
LYS 107.A N    PHE 114.A O    no hydrogen  3.402  N/A
GLY 109.A N    LEU 112.A O    no hydrogen  2.842  N/A
ALA 113.A N    LYS 135.A O    no hydrogen  2.938  N/A
PHE 114.A N    LYS 107.A O    no hydrogen  2.869  N/A
THR 115.A N    HIS 133.A O    no hydrogen  2.904  N/A
THR 115.A OG1  HIS 133.A O    no hydrogen  2.910  N/A
SER 116.A N    HIS 104.A O    no hydrogen  2.957  N/A
SER 116.A OG   GLY 131.A O    no hydrogen  3.403  N/A
VAL 117.A N    GLY 131.A O    no hydrogen  2.887  N/A
ASP 118.A N    THR 102.A O    no hydrogen  2.949  N/A
LEU 119.A N    ALA 129.A O    no hydrogen  2.904  N/A
THR 120.A N    VAL 100.A O    no hydrogen  2.882  N/A
ASN 121.A N    LYS 126.A O    no hydrogen  2.923  N/A
ASN 121.A ND2  GLU 97.A OE2   no hydrogen  2.818  N/A
LYS 122.A N    ASP 98.A O     no hydrogen  2.913  N/A
LYS 122.A NZ   GLU 40.A OE2   no hydrogen  2.964  N/A
THR 124.A N    ASN 121.A OD1  no hydrogen  2.807  N/A
GLY 125.A N    ASN 121.A O    no hydrogen  2.746  N/A
LYS 126.A N    THR 124.A OG1  no hydrogen  3.284  N/A
ILE 128.A N    LEU 119.A O    no hydrogen  2.706  N/A
ALA 129.A N    LEU 119.A O    no hydrogen  3.344  N/A
GLN 130.A N    THR 88.A O     no hydrogen  2.960  N/A
GLY 131.A N    VAL 117.A O    no hydrogen  2.853  N/A
ARG 132.A N    ASN 86.A O     no hydrogen  3.024  N/A
HIS 133.A N    THR 115.A O    no hydrogen  2.976  N/A
HIS 133.A ND1  SER 67.A OG    no hydrogen  2.758  N/A
HIS 133.A NE2  SER 82.A OG    no hydrogen  2.704  N/A
THR 134.A N    ASP 84.A O     no hydrogen  2.831  N/A
LYS 135.A N    ALA 113.A O    no hydrogen  2.888  N/A
LYS 135.A NZ   THR 68.A OG1   no hydrogen  2.803  N/A
LYS 135.A NZ   PRO 79.A O     no hydrogen  2.686  N/A
LYS 135.A NZ   GLY 80.A O     no hydrogen  3.076  N/A
HIS 136.A N    VAL 81.A O     no hydrogen  2.782  N/A
LEU 137.A N    THR 111.A O    no hydrogen  2.673  N/A