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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       LEU 117.A OXT  no hydrogen  3.411  N/A
VAL 4.A N       GLU 34.A OE1   no hydrogen  2.720  N/A
TYR 5.A N       GLU 34.A OE2   no hydrogen  2.892  N/A
LYS 6.A N       PHE 3.A O      no hydrogen  2.890  N/A
LYS 6.A NZ      GLU 100.A OE1  no hydrogen  2.559  N/A
LYS 6.A NZ      GLU 100.A OE2  no hydrogen  3.067  N/A
GLU 7.A N       PHE 3.A O      no hydrogen  3.155  N/A
GLU 8.A N       VAL 4.A O      no hydrogen  3.013  N/A
HIS 9.A N       TYR 5.A O      no hydrogen  3.110  N/A
HIS 9.A ND1     TYR 5.A O      no hydrogen  3.007  N/A
ARG 14.A N      PRO 10.A O     no hydrogen  3.055  N/A
ARG 14.A NE     ASP 102.A OD2  no hydrogen  2.699  N/A
ARG 14.A NH1    HIS 9.A O      no hydrogen  3.046  N/A
ARG 14.A NH2    ASP 102.A OD2  no hydrogen  3.273  N/A
ARG 15.A N      PHE 11.A O     no hydrogen  2.849  N/A
ARG 15.A NH2    GLU 12.A OE1   no hydrogen  2.211  N/A
SER 16.A N      GLU 12.A O     no hydrogen  2.980  N/A
SER 16.A OG.A   GLU 12.A O     no hydrogen  3.226  N/A
SER 16.A OG.A   LYS 13.A O     no hydrogen  2.818  N/A
GLU 17.A N      LYS 13.A O     no hydrogen  3.132  N/A
GLY 18.A N      ARG 14.A O     no hydrogen  2.912  N/A
GLU 19.A N      ARG 15.A O     no hydrogen  2.971  N/A
LYS 20.A N      SER 16.A O     no hydrogen  3.203  N/A
ILE 21.A N      GLU 17.A O     no hydrogen  2.991  N/A
ARG 22.A N      GLY 18.A O     no hydrogen  3.038  N/A
ARG 22.A NH1    ARG 28.A O     no hydrogen  2.828  N/A
LYS 23.A N      GLU 19.A O     no hydrogen  2.931  N/A
LYS 23.A NZ     LYS 20.A O     no hydrogen  3.440  N/A
LYS 24.A N      LYS 20.A O     no hydrogen  2.907  N/A
TYR 25.A N      ILE 21.A O     no hydrogen  2.730  N/A
ARG 28.A N      TYR 25.A O     no hydrogen  2.777  N/A
ARG 28.A NH1    LEU 50.A O     no hydrogen  3.033  N/A
VAL 29.A N      VAL 51.A O     no hydrogen  2.731  N/A
VAL 31.A N      TYR 49.A O     no hydrogen  2.785  N/A
ILE 32.A N      LEU 105.A O    no hydrogen  2.784  N/A
VAL 33.A N      LYS 47.A O     no hydrogen  2.910  N/A
GLU 34.A N      ILE 107.A O    no hydrogen  3.024  N/A
LYS 35.A NZ     ALA 36.A O     no hydrogen  3.313  N/A
LYS 35.A NZ     ALA 39.A O     no hydrogen  2.850  N/A
ALA 36.A N      TYR 109.A O    no hydrogen  2.903  N/A
ALA 39.A N      ALA 36.A O     no hydrogen  3.092  N/A
LEU 44.A N      ASP 43.A OD1   no hydrogen  2.942  N/A
LYS 46.A NZ     LYS 48.A O     no hydrogen  2.705  N/A
LYS 47.A NZ     GLU 34.A OE2   no hydrogen  2.797  N/A
LYS 48.A NZ     GLU 17.A OE1   no hydrogen  3.204  N/A
LYS 48.A NZ     GLU 17.A OE2   no hydrogen  2.459  N/A
TYR 49.A N      VAL 31.A O     no hydrogen  2.927  N/A
TYR 49.A OH     LYS 46.A O     no hydrogen  2.783  N/A
VAL 51.A N      VAL 29.A O     no hydrogen  2.907  N/A
SER 53.A N      ASP 27.A O     no hydrogen  2.982  N/A
LEU 55.A N      PRO 52.A O     no hydrogen  3.031  N/A
THR 56.A N      GLN 59.A OE1   no hydrogen  2.881  N/A
VAL 57.A N      ALA 89.A O     no hydrogen  2.924  N/A
GLY 58.A N      THR 87.A O     no hydrogen  2.873  N/A
GLN 59.A N      THR 56.A OG1   no hydrogen  2.988  N/A
PHE 60.A N      THR 56.A O     no hydrogen  2.907  N/A
TYR 61.A N      VAL 57.A O     no hydrogen  2.865  N/A
PHE 62.A N      GLY 58.A O     no hydrogen  3.015  N/A
LEU 63.A N      GLN 59.A O     no hydrogen  2.995  N/A
ILE 64.A N      PHE 60.A O     no hydrogen  2.865  N/A
ARG 65.A N      TYR 61.A O     no hydrogen  2.783  N/A
ARG 65.A NE.B   LEU 70.A O     no hydrogen  3.421  N/A
ARG 65.A NH1.A  ASP 74.A O     no hydrogen  3.265  N/A
ARG 65.A NH2.A  ASP 74.A O     no hydrogen  2.848  N/A
LYS 66.A N      PHE 62.A O     no hydrogen  3.086  N/A
ARG 67.A N      LEU 63.A O     no hydrogen  3.005  N/A
ARG 67.A NE     ASP 45.A OD2   no hydrogen  2.153  N/A
ARG 67.A NH2    ASP 45.A OD1   no hydrogen  2.720  N/A
ILE 68.A N      ILE 64.A O     no hydrogen  3.024  N/A
LEU 70.A N      ARG 65.A O     no hydrogen  2.916  N/A
ARG 71.A N      ASP 74.A OD2   no hydrogen  2.959  N/A
GLU 73.A N      GLU 73.A OE1   no hydrogen  2.767  N/A
ASP 74.A N      ARG 71.A O     no hydrogen  2.878  N/A
PHE 77.A N      SER 110.A O    no hydrogen  2.883  N/A
PHE 78.A N      TYR 61.A OH    no hydrogen  2.996  N/A
PHE 79.A N      ALA 108.A O    no hydrogen  2.611  N/A
VAL 80.A N      VAL 83.A O     no hydrogen  2.929  N/A
ASN 81.A ND2    HIS 98.A ND1   no hydrogen  3.330  N/A
ASN 81.A ND2    HIS 98.A O     no hydrogen  3.672  N/A
ASN 82.A ND2    LEU 117.A OXT  no hydrogen  3.236  N/A
VAL 83.A N      VAL 80.A O     no hydrogen  2.827  N/A
ALA 89.A N      PRO 86.A O     no hydrogen  3.154  N/A
THR 90.A N      GLN 93.A OE1   no hydrogen  3.274  N/A
MET 91.A N      LEU 55.A O     no hydrogen  2.800  N/A
GLY 92.A N      SER 53.A O     no hydrogen  2.843  N/A
GLN 93.A N      THR 90.A OG1   no hydrogen  2.976  N/A
LEU 94.A N      THR 90.A O     no hydrogen  3.036  N/A
TYR 95.A N      MET 91.A O     no hydrogen  2.819  N/A
TYR 95.A OH     PHE 103.A O    no hydrogen  2.711  N/A
GLN 96.A N      GLY 92.A O     no hydrogen  2.937  N/A
GLU 97.A N      GLN 93.A O     no hydrogen  3.069  N/A
HIS 98.A N      LEU 94.A O     no hydrogen  2.890  N/A
HIS 98.A N      TYR 95.A O     no hydrogen  3.318  N/A
HIS 99.A N      TYR 95.A O     no hydrogen  2.943  N/A
HIS 99.A ND1    GLU 100.A O    no hydrogen  2.812  N/A
GLU 100.A N     PHE 104.A O    no hydrogen  2.956  N/A
PHE 103.A N     GLU 100.A O    no hydrogen  3.005  N/A
PHE 104.A N     ASP 102.A OD1  no hydrogen  3.002  N/A
LEU 105.A N     PRO 30.A O     no hydrogen  3.044  N/A
TYR 106.A OH    ASP 102.A OD2  no hydrogen  2.629  N/A
ILE 107.A N     ILE 32.A O     no hydrogen  2.881  N/A
ALA 108.A N     PHE 79.A O     no hydrogen  2.906  N/A
TYR 109.A N     GLU 34.A O     no hydrogen  2.914  N/A
TYR 109.A OH    GLY 42.A O     no hydrogen  2.644  N/A
SER 110.A N     PHE 77.A O     no hydrogen  2.891  N/A
SER 110.A OG    ASP 111.A OD1  no hydrogen  3.510  N/A
GLU 112.A N     SER 110.A OG   no hydrogen  3.147  N/A
LEU 117.A N     ASN 82.A OD1   no hydrogen  2.757  N/A