Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ghl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      HIS 1.A O      no hydrogen  2.775  N/A
THR 5.A OG1    HIS 1.A O      no hydrogen  3.332  N/A
PHE 6.A N      MET 2.A O      no hydrogen  2.942  N/A
SER 7.A N      GLU 3.A O      no hydrogen  2.848  N/A
SER 7.A OG     GLU 3.A O      no hydrogen  3.100  N/A
LYS 14.A NZ    ASP 15.A OD1   no hydrogen  3.293  N/A
ASP 15.A N     SER 12.A OG    no hydrogen  2.970  N/A
LEU 16.A N     SER 12.A O     no hydrogen  2.830  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.979  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.888  N/A
LEU 19.A N     ASP 15.A O     no hydrogen  3.030  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.077  N/A
PHE 21.A N     ALA 17.A O     no hydrogen  2.902  N/A
THR 22.A N     LEU 19.A O     no hydrogen  3.054  N/A
THR 22.A OG1   LEU 19.A O     no hydrogen  2.615  N/A
HIS 23.A N     LEU 20.A O     no hydrogen  2.973  N/A
LEU 24.A N     PHE 21.A O     no hydrogen  3.109  N/A
THR 29.A N     HIS 32.A ND1   no hydrogen  3.159  N/A
THR 29.A OG1   HIS 32.A ND1   no hydrogen  2.720  N/A
HIS 32.A N     THR 29.A O     no hydrogen  2.935  N/A
HIS 32.A N     THR 29.A OG1   no hydrogen  3.420  N/A
HIS 32.A ND1   THR 29.A OG1   no hydrogen  2.720  N/A
ILE 33.A N     THR 29.A O     no hydrogen  3.326  N/A
LEU 34.A N     PRO 30.A O     no hydrogen  2.905  N/A
ALA 35.A N     PHE 31.A O     no hydrogen  2.802  N/A
GLN 36.A N     HIS 32.A O     no hydrogen  3.119  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.885  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.804  N/A
SER 39.A N     ALA 35.A O     no hydrogen  2.947  N/A
SER 39.A OG    ALA 35.A O     no hydrogen  2.822  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.159  N/A
ILE 41.A N     VAL 37.A O     no hydrogen  3.203  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.846  N/A
TYR 43.A N     SER 39.A O     no hydrogen  3.003  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  3.065  N/A
SER 45.A N     ILE 41.A O     no hydrogen  3.073  N/A
GLY 46.A N     TYR 43.A O     no hydrogen  2.732  N/A
LYS 47.A N     ALA 42.A O     no hydrogen  2.838  N/A
SER 48.A OG    LEU 11.A O     no hydrogen  2.817  N/A
PHE 51.A N     LYS 47.A O     no hydrogen  2.936  N/A
LEU 52.A N     SER 48.A O     no hydrogen  3.107  N/A
ASP 53.A N     GLY 49.A O     no hydrogen  2.928  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.856  N/A
PHE 55.A N     PHE 51.A O     no hydrogen  2.829  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  3.051  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  2.890  N/A
ILE 58.A N     ALA 54.A O     no hydrogen  2.998  N/A
LEU 59.A N     PHE 55.A O     no hydrogen  3.096  N/A
SER 60.A N     HIS 56.A O     no hydrogen  2.883  N/A
SER 60.A OG    GLN 57.A O     no hydrogen  2.674  N/A
GLU 61.A N     ILE 58.A O     no hydrogen  3.038  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  2.997  N/A
ALA 67.A N     ASN 64.A OD1   no hydrogen  2.874  N/A
ALA 68.A N     ASN 64.A O     no hydrogen  3.061  N/A
LEU 69.A N     ALA 65.A O     no hydrogen  2.972  N/A
THR 70.A N     GLN 66.A O     no hydrogen  3.201  N/A
THR 70.A OG1   GLN 66.A O     no hydrogen  3.407  N/A
THR 70.A OG1   ALA 67.A O     no hydrogen  3.101  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  2.969  N/A
ARG 71.A NH1   GLU 61.A OE1   no hydrogen  3.008  N/A
ARG 71.A NH2   GLU 61.A OE1   no hydrogen  3.410  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  2.961  N/A
SER 73.A N     LEU 69.A O     no hydrogen  2.932  N/A
SER 73.A OG    LEU 69.A O     no hydrogen  3.532  N/A
SER 73.A OG    THR 70.A O     no hydrogen  2.635  N/A
ARG 74.A N     THR 70.A O     no hydrogen  3.121  N/A
THR 75.A N     LEU 72.A O     no hydrogen  3.208  N/A
THR 75.A OG1   ARG 71.A O     no hydrogen  2.976  N/A
PHE 76.A N     LEU 72.A O     no hydrogen  2.861  N/A
PHE 79.A N     PHE 76.A O     no hydrogen  2.833  N/A
MET 80.A N     ASP 77.A O     no hydrogen  3.104  N/A
GLY 81.A N     ASP 113.A OD2  no hydrogen  2.519  N/A
VAL 82.A N     PHE 79.A O     no hydrogen  3.187  N/A
ILE 87.A N     VAL 119.A O    no hydrogen  2.652  N/A
VAL 89.A N     SER 121.A O    no hydrogen  2.734  N/A
THR 94.A N     ASN 91.A O     no hydrogen  3.019  N/A
VAL 95.A N     PHE 92.A O     no hydrogen  3.117  N/A
CYS 99.A N     PRO 96.A O     no hydrogen  3.001  N/A
CYS 99.A SG    ASN 28.A O     no hydrogen  3.523  N/A
GLN 100.A N    ARG 97.A O     no hydrogen  3.149  N/A
GLN 100.A NE2  VAL 95.A O     no hydrogen  2.759  N/A
SER 102.A N    CYS 99.A O     no hydrogen  2.915  N/A
LEU 103.A N    GLN 100.A O    no hydrogen  3.219  N/A
ARG 104.A N    ALA 129.A O    no hydrogen  2.941  N/A
THR 111.A OG1  ASP 113.A OD1  no hydrogen  2.763  N/A
ILE 112.A N    VAL 82.A O     no hydrogen  2.936  N/A
LYS 114.A N    THR 111.A O    no hydrogen  2.988  N/A
GLY 115.A N    ILE 112.A O    no hydrogen  2.975  N/A
TRP 116.A N    THR 111.A O    no hydrogen  3.396  N/A
VAL 117.A N    LEU 130.A O    no hydrogen  2.771  N/A
VAL 119.A N    PRO 85.A O     no hydrogen  2.965  N/A
TYR 120.A N    ARG 128.A O    no hydrogen  2.800  N/A
SER 121.A N    ILE 87.A O     no hydrogen  2.856  N/A
SER 122.A N    GLU 126.A O    no hydrogen  2.902  N/A
GLU 123.A N    LYS 90.A O     no hydrogen  3.121  N/A
GLN 124.A N    SER 122.A OG   no hydrogen  3.179  N/A
GLY 125.A N    SER 122.A O    no hydrogen  3.041  N/A
GLU 126.A N    SER 122.A OG   no hydrogen  3.308  N/A
ARG 128.A N    TYR 120.A O    no hydrogen  3.055  N/A
ARG 128.A NH1  THR 127.A O    no hydrogen  2.935  N/A
ALA 129.A N    ARG 104.A O    no hydrogen  2.764  N/A
LEU 130.A N    CYS 118.A O    no hydrogen  2.897  N/A
LYS 131.A N    SER 102.A O    no hydrogen  3.145  N/A
LYS 131.A NZ   LYS 114.A O    no hydrogen  3.527  N/A
LYS 131.A NZ   ILE 132.A O    no hydrogen  3.141  N/A
ILE 132.A N    GLY 115.A O    no hydrogen  2.939  N/A