Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gn5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      VAL 22.A O      no hydrogen  2.920  N/A
THR 6.A OG1    HIS 7.A ND1     no hydrogen  2.747  N/A
THR 6.A OG1    VAL 22.A O      no hydrogen  3.255  N/A
HIS 7.A N      VAL 22.A O      no hydrogen  3.353  N/A
HIS 7.A ND1    THR 6.A OG1     no hydrogen  2.747  N/A
TRP 8.A N      GLU 11.A OE1    no hydrogen  3.027  N/A
THR 9.A N      ASP 43.A OD2    no hydrogen  3.049  N/A
THR 9.A OG1    ASP 43.A OD1    no hydrogen  2.847  N/A
GLU 11.A N     TRP 8.A O       no hydrogen  2.731  N/A
ILE 12.A N     THR 9.A O       no hydrogen  3.079  N/A
LEU 16.A N.A   THR 13.A O      no hydrogen  2.963  N/A
LEU 16.A N.B   THR 13.A O      no hydrogen  2.957  N/A
HIS 17.A N     PRO 14.A O      no hydrogen  2.833  N/A
GLY 18.A N     VAL 82.A O      no hydrogen  2.846  N/A
SER 19.A N     LEU 16.A O.A    no hydrogen  3.034  N/A
SER 19.A N     LEU 16.A O.B    no hydrogen  2.964  N/A
SER 19.A OG    LEU 16.A O.A    no hydrogen  2.745  N/A
SER 19.A OG    LEU 16.A O.B    no hydrogen  2.717  N/A
VAL 21.A N     GLY 80.A O      no hydrogen  2.907  N/A
VAL 22.A N     THR 6.A OG1     no hydrogen  2.624  N/A
VAL 23.A N     ILE 78.A O      no hydrogen  2.884  N/A
GLY 25.A N     VAL 76.A O      no hydrogen  3.100  N/A
TRP 26.A N     SER 42.A O      no hydrogen  2.728  N/A
VAL 27.A N     ASP 74.A O      no hydrogen  2.780  N/A
ALA 28.A N     LYS 40.A O      no hydrogen  2.828  N/A
GLY 31.A N     ILE 38.A O      no hydrogen  3.021  N/A
TYR 33.A N     VAL 36.A O      no hydrogen  2.885  N/A
GLY 34.A N     ASP 32.A OD1    no hydrogen  3.000  N/A
LYS 37.A N     LEU 54.A O      no hydrogen  3.002  N/A
LYS 37.A NZ    ASP 32.A OD1    no hydrogen  3.266  N/A
LYS 37.A NZ    ASP 32.A OD2    no hydrogen  2.613  N/A
ILE 38.A N     GLY 31.A O      no hydrogen  2.875  N/A
VAL 39.A N     VAL 52.A O      no hydrogen  3.050  N/A
LYS 40.A N     HIS 29.A O      no hydrogen  2.991  N/A
VAL 41.A N     VAL 50.A O      no hydrogen  3.022  N/A
SER 42.A N     TRP 26.A O      no hydrogen  3.064  N/A
SER 42.A OG    ALA 48.A O      no hydrogen  2.772  N/A
GLY 47.A N     ARG 44.A O      no hydrogen  3.022  N/A
VAL 50.A N     VAL 41.A O      no hydrogen  2.986  N/A
VAL 52.A N     VAL 39.A O      no hydrogen  2.695  N/A
TYR 53.A N     ILE 96.A O      no hydrogen  2.776  N/A
LEU 54.A N     LYS 37.A O      no hydrogen  2.929  N/A
GLU 55.A N.A   THR 59.A OG1    no hydrogen  2.999  N/A
GLU 55.A N.B   THR 59.A OG1    no hydrogen  3.059  N/A
ARG 56.A N     ARG 35.A O      no hydrogen  2.761  N/A
ARG 56.A NH1   ASP 61.A OD1    no hydrogen  2.844  N/A
LYS 58.A N     GLU 55.A O.A    no hydrogen  2.847  N/A
LYS 58.A N     GLU 55.A O.B    no hydrogen  3.074  N/A
LYS 58.A NZ    GLU 55.A OE1.A  no hydrogen  3.145  N/A
THR 59.A N     GLU 55.A O.A    no hydrogen  2.896  N/A
THR 59.A N     GLU 55.A O.B    no hydrogen  2.807  N/A
THR 59.A OG1   GLU 55.A O.B    no hydrogen  3.464  N/A
LEU 63.A N     PRO 60.A O      no hydrogen  3.102  N/A
PHE 64.A N     ASP 61.A O      no hydrogen  3.037  N/A
VAL 66.A N     HIS 62.A O      no hydrogen  3.090  N/A
PHE 67.A N     LEU 63.A O      no hydrogen  2.888  N/A
ALA 68.A N     PHE 64.A O      no hydrogen  3.257  N/A
GLU 69.A N     VAL 66.A O      no hydrogen  2.885  N/A
LEU 70.A N     PHE 67.A O      no hydrogen  3.019  N/A
SER 71.A N     ASP 74.A OD2    no hydrogen  2.608  N/A
GLU 73.A N     VAL 27.A O      no hydrogen  2.807  N/A
ASP 74.A N     SER 71.A O      no hydrogen  3.062  N/A
VAL 75.A N     ASN 105.A O     no hydrogen  2.987  N/A
VAL 76.A N     GLY 25.A O      no hydrogen  2.914  N/A
VAL 77.A N     TRP 102.A O     no hydrogen  3.073  N/A
ILE 78.A N     VAL 23.A O      no hydrogen  2.769  N/A
LYS 79.A N     GLU 100.A O     no hydrogen  2.913  N/A
LYS 79.A NZ    GLU 100.A OE2   no hydrogen  2.796  N/A
GLY 80.A N     VAL 21.A O      no hydrogen  3.015  N/A
ILE 81.A N     PHE 97.A O      no hydrogen  2.873  N/A
VAL 82.A N     SER 19.A O      no hydrogen  2.921  N/A
GLU 83.A N     GLU 95.A O      no hydrogen  2.813  N/A
ALA 84.A N     HIS 17.A ND1    no hydrogen  2.927  N/A
GLY 85.A N     GLU 83.A OE2    no hydrogen  2.860  N/A
VAL 88.A N     GLY 85.A O      no hydrogen  2.961  N/A
LEU 90.A N.A   PRO 87.A O      no hydrogen  2.877  N/A
LEU 90.A N.B   PRO 87.A O      no hydrogen  2.898  N/A
ASP 91.A N     VAL 88.A O      no hydrogen  3.252  N/A
THR 92.A N     ASP 91.A OD2    no hydrogen  2.802  N/A
THR 92.A OG1   VAL 94.A O.A    no hydrogen  2.873  N/A
THR 92.A OG1   VAL 94.A O.B    no hydrogen  2.686  N/A
GLY 93.A N     VAL 88.A O      no hydrogen  2.989  N/A
GLU 95.A N     GLU 83.A O      no hydrogen  3.083  N/A
ILE 96.A N     PRO 51.A O      no hydrogen  3.028  N/A
PHE 97.A N     ILE 81.A O      no hydrogen  3.043  N/A
SER 99.A N     LYS 79.A O      no hydrogen  2.793  N/A
SER 99.A OG    LYS 79.A O      no hydrogen  3.532  N/A
GLU 100.A N    LYS 79.A O      no hydrogen  3.174  N/A
TRP 102.A N    VAL 77.A O      no hydrogen  2.743  N/A
TRP 102.A NE1  GLU 100.A OE1   no hydrogen  2.826  N/A
LEU 104.A N    VAL 75.A O      no hydrogen  2.897  N/A
ASN 105.A N    VAL 75.A O      no hydrogen  3.400  N/A
ALA 107.A N    ASP 74.A OD1    no hydrogen  2.666  N/A