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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N     LYS 104.A O    no hydrogen  3.535  N/A
SER 2.A OG    LYS 104.A O    no hydrogen  3.562  N/A
ILE 3.A N     LYS 104.A O    no hydrogen  3.157  N/A
THR 4.A N     GLU 25.A OE1   no hydrogen  3.012  N/A
THR 6.A N     THR 23.A O     no hydrogen  2.887  N/A
THR 7.A OG1   ASN 108.A O    no hydrogen  2.698  N/A
SER 10.A OG   VAL 8.A O      no hydrogen  2.809  N/A
GLY 12.A N    LYS 112.A O    no hydrogen  2.977  N/A
ASN 13.A ND2  GLU 16.A OE1   no hydrogen  2.934  N/A
ILE 14.A N    GLY 114.A O    no hydrogen  2.859  N/A
GLY 15.A N    VAL 86.A O     no hydrogen  2.812  N/A
GLU 16.A N    ASN 13.A O     no hydrogen  3.222  N/A
GLY 18.A N    LEU 83.A O     no hydrogen  2.819  N/A
LEU 20.A N    LEU 81.A O     no hydrogen  2.802  N/A
SER 21.A N    SER 10.A OG    no hydrogen  3.079  N/A
CYS 22.A N    SER 80.A OG    no hydrogen  3.184  N/A
CYS 22.A SG   THR 6.A O      no hydrogen  4.006  N/A
CYS 22.A SG   THR 23.A O     no hydrogen  4.016  N/A
THR 23.A N    THR 6.A O      no hydrogen  2.805  N/A
THR 23.A OG1  THR 6.A O      no hydrogen  3.532  N/A
PHE 24.A N    GLY 77.A O     no hydrogen  2.846  N/A
GLU 25.A N    THR 4.A O      no hydrogen  3.000  N/A
ILE 28.A N    ASP 27.A OD1   no hydrogen  2.691  N/A
ASP 32.A N    LYS 29.A O     no hydrogen  3.153  N/A
ILE 33.A N    LEU 30.A O     no hydrogen  3.101  N/A
VAL 34.A N    ILE 99.A O     no hydrogen  2.856  N/A
ILE 35.A N    PHE 49.A O     no hydrogen  2.897  N/A
GLN 36.A N    TYR 97.A O     no hydrogen  2.825  N/A
GLN 36.A NE2  GLU 48.A OE2   no hydrogen  2.707  N/A
TRP 37.A N    HIS 47.A O     no hydrogen  2.951  N/A
TRP 37.A NE1  ALA 79.A O     no hydrogen  2.827  N/A
LEU 38.A N    LYS 95.A O     no hydrogen  2.957  N/A
LYS 39.A NZ   ALA 91.A O     no hydrogen  3.472  N/A
GLU 40.A N    THR 93.A O     no hydrogen  2.844  N/A
VAL 42.A N    LYS 39.A O     no hydrogen  3.035  N/A
GLY 44.A N    ASP 60.A OD1   no hydrogen  2.999  N/A
LEU 45.A N    GLU 58.A O     no hydrogen  3.042  N/A
VAL 46.A N    TRP 37.A O     no hydrogen  2.819  N/A
HIS 47.A N    TRP 37.A O     no hydrogen  3.418  N/A
HIS 47.A ND1  THR 67.A OG1   no hydrogen  2.733  N/A
HIS 47.A NE2  ASP 54.A OD1   no hydrogen  2.883  N/A
PHE 49.A N    ILE 35.A O     no hydrogen  2.876  N/A
LYS 50.A N    LYS 53.A O     no hydrogen  2.832  N/A
LYS 53.A N    LYS 50.A O     no hydrogen  3.116  N/A
LYS 53.A NZ   GLU 55.A OE2   no hydrogen  3.480  N/A
GLU 55.A N    GLU 48.A O     no hydrogen  2.888  N/A
GLN 59.A N    LEU 56.A O     no hydrogen  3.078  N/A
GLN 59.A NE2  VAL 46.A O     no hydrogen  2.939  N/A
ASP 60.A N    LEU 45.A O     no hydrogen  2.821  N/A
MET 62.A N    ASP 60.A OD2   no hydrogen  3.039  N/A
PHE 63.A N    ASP 60.A O     no hydrogen  3.017  N/A
ARG 64.A N    GLU 61.A O     no hydrogen  3.274  N/A
ARG 64.A NE   GLU 61.A OE1   no hydrogen  3.361  N/A
ARG 64.A NH1  GLU 61.A OE2   no hydrogen  3.261  N/A
ARG 66.A N    PHE 63.A O     no hydrogen  3.008  N/A
ARG 66.A NH1  MET 62.A O     no hydrogen  3.025  N/A
ARG 66.A NH1  ASP 90.A OD1   no hydrogen  3.032  N/A
ARG 66.A NH2  LYS 84.A O     no hydrogen  3.029  N/A
ARG 66.A NH2  ASN 85.A O     no hydrogen  3.291  N/A
ARG 66.A NH2  ASP 90.A OD2   no hydrogen  2.750  N/A
THR 67.A OG1  VAL 46.A O     no hydrogen  3.566  N/A
THR 67.A OG1  HIS 47.A ND1   no hydrogen  2.733  N/A
ALA 68.A N    ARG 82.A O     no hydrogen  3.108  N/A
GLN 73.A N    PHE 70.A O     no hydrogen  2.851  N/A
VAL 76.A N    GLN 73.A O     no hydrogen  3.039  N/A
GLY 77.A N    VAL 74.A O     no hydrogen  2.922  N/A
ASN 78.A N    GLN 73.A O     no hydrogen  3.239  N/A
ALA 79.A N    CYS 22.A O     no hydrogen  2.930  N/A
SER 80.A N    ASN 78.A OD1   no hydrogen  3.049  N/A
SER 80.A OG   CYS 22.A O     no hydrogen  3.480  N/A
SER 80.A OG   ASN 78.A OD1   no hydrogen  2.996  N/A
LEU 81.A N    LEU 20.A O     no hydrogen  2.845  N/A
ARG 82.A N    ALA 68.A O     no hydrogen  2.683  N/A
LEU 83.A N    GLY 18.A O     no hydrogen  2.909  N/A
LYS 84.A N    ARG 66.A O     no hydrogen  2.823  N/A
ASN 85.A N    ASP 17.A OD1   no hydrogen  2.835  N/A
VAL 86.A N    GLU 16.A O     no hydrogen  2.911  N/A
GLN 87.A N    ASP 90.A OD2   no hydrogen  2.807  N/A
ASP 90.A N    GLN 87.A O     no hydrogen  2.872  N/A
ALA 91.A N    LEU 88.A O     no hydrogen  3.336  N/A
GLY 92.A N    TYR 111.A O    no hydrogen  3.152  N/A
THR 93.A OG1  GLU 110.A OE1  no hydrogen  2.551  N/A
THR 93.A OG1  GLU 110.A OE2  no hydrogen  3.481  N/A
TYR 94.A N    LEU 109.A O    no hydrogen  2.767  N/A
TYR 94.A OH   ASP 90.A O     no hydrogen  2.597  N/A
LYS 95.A N    LEU 38.A O     no hydrogen  2.840  N/A
LYS 95.A NZ   ASN 106.A OD1  no hydrogen  2.904  N/A
LYS 95.A NZ   ASN 108.A OD1  no hydrogen  2.726  N/A
CYS 96.A N    ALA 107.A O    no hydrogen  2.892  N/A
TYR 97.A N    GLN 36.A O     no hydrogen  2.809  N/A
ILE 98.A N    GLY 105.A O    no hydrogen  2.872  N/A
ILE 99.A N    VAL 34.A O     no hydrogen  2.957  N/A
THR 100.A N   GLY 103.A O    no hydrogen  2.922  N/A
SER 101.A N   ASP 27.A OD2   no hydrogen  2.759  N/A
SER 101.A OG  ASP 27.A OD1   no hydrogen  3.168  N/A
SER 101.A OG  ASP 27.A OD2   no hydrogen  2.711  N/A
LYS 102.A N   THR 100.A OG1  no hydrogen  3.070  N/A
GLY 103.A N   THR 100.A O    no hydrogen  3.380  N/A
LYS 104.A N   SER 2.A OG     no hydrogen  3.079  N/A
GLY 105.A N   ILE 98.A O     no hydrogen  2.977  N/A
ALA 107.A N   CYS 96.A O     no hydrogen  3.004  N/A
LEU 109.A N   TYR 94.A O     no hydrogen  2.816  N/A
TYR 111.A N   GLY 92.A O     no hydrogen  2.860  N/A
LYS 112.A N   SER 10.A O     no hydrogen  3.372  N/A