Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gho_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N        PRO 27.A O     no hydrogen  3.086  N/A
THR 4.A N        ILE 97.A O     no hydrogen  2.829  N/A
LEU 5.A N        VAL 29.A O     no hydrogen  2.926  N/A
TYR 6.A N        ILE 95.A O     no hydrogen  2.755  N/A
THR 7.A N        ARG 31.A O     no hydrogen  2.923  N/A
THR 7.A OG1      GLU 30.A OE2   no hydrogen  2.776  N/A
SER 10.A OG      SER 10.A O     no hydrogen  2.396  N/A
ARG 15.A N       CYS 11.A O.A   no hydrogen  2.933  N/A
ARG 15.A N       CYS 11.A O.B   no hydrogen  3.083  N/A
LYS 16.A N       THR 12.A O     no hydrogen  2.990  N/A
ALA 17.A N       SER 13.A O     no hydrogen  2.977  N/A
ARG 18.A N       CYS 14.A O     no hydrogen  2.945  N/A
ARG 18.A NE      GLU 30.A OE1   no hydrogen  2.571  N/A
ARG 18.A NE      GLU 30.A OE2   no hydrogen  3.340  N/A
ARG 18.A NH1     GLU 30.A OE2   no hydrogen  2.704  N/A
ALA 19.A N       ARG 15.A O     no hydrogen  2.967  N/A
TRP 20.A N       LYS 16.A O     no hydrogen  2.901  N/A
LEU 21.A N       ALA 17.A O     no hydrogen  2.999  N/A
GLU 22.A N       ARG 18.A O     no hydrogen  3.022  N/A
GLU 23.A N       ALA 19.A O     no hydrogen  2.835  N/A
HIS 24.A N       TRP 20.A O     no hydrogen  3.046  N/A
HIS 24.A ND1     TRP 20.A O     no hydrogen  3.018  N/A
GLU 25.A N       GLU 22.A O     no hydrogen  3.083  N/A
ILE 26.A N       LEU 21.A O     no hydrogen  2.928  N/A
VAL 29.A N       VAL 3.A O      no hydrogen  2.876  N/A
ARG 31.A N       LEU 5.A O      no hydrogen  2.868  N/A
ARG 31.A NH1     ASN 32.A O     no hydrogen  3.263  N/A
ARG 31.A NH1     PRO 37.A O     no hydrogen  3.312  N/A
ARG 31.A NH2     PRO 37.A O     no hydrogen  3.200  N/A
ARG 31.A NH2     GLU 42.A OE2   no hydrogen  2.606  N/A
ILE 33.A N       THR 7.A O      no hydrogen  2.881  N/A
PHE 34.A N       ASN 32.A OD1   no hydrogen  2.859  N/A
SER 39.A N       GLU 42.A OE1   no hydrogen  2.802  N/A
GLU 42.A N       SER 39.A OG    no hydrogen  3.327  N/A
ILE 43.A N       SER 39.A O     no hydrogen  3.025  N/A
LYS 44.A N       ILE 40.A O     no hydrogen  2.873  N/A
LYS 44.A NZ      TYR 81.A OH    no hydrogen  2.826  N/A
GLN 45.A N       ASP 41.A O     no hydrogen  2.852  N/A
ILE 46.A N       GLU 42.A O     no hydrogen  3.084  N/A
LEU 47.A N       ILE 43.A O     no hydrogen  2.875  N/A
ARG 48.A N       LYS 44.A O     no hydrogen  2.894  N/A
MET 49.A N       ILE 46.A O     no hydrogen  2.926  N/A
THR 50.A N       LEU 47.A O     no hydrogen  3.105  N/A
THR 50.A OG1     LEU 47.A O     no hydrogen  2.575  N/A
GLU 51.A N       ASP 55.A OD2   no hydrogen  2.781  N/A
ASP 52.A N       ASP 55.A OD1   no hydrogen  2.801  N/A
THR 54.A N       ASP 52.A OD1   no hydrogen  2.943  N/A
THR 54.A OG1     ASP 52.A OD1   no hydrogen  3.430  N/A
ILE 57.A N       THR 54.A O     no hydrogen  3.053  N/A
SER 59.A N       LEU 90.A O     no hydrogen  2.842  N/A
SER 59.A OG      LEU 90.A O     no hydrogen  3.247  N/A
SER 62.A OG      SER 59.A O     no hydrogen  3.004  N/A
PHE 65.A N       SER 62.A OG    no hydrogen  3.144  N/A
GLN 66.A N       SER 62.A O     no hydrogen  3.093  N/A
LYS 67.A N       LYS 63.A O     no hydrogen  3.092  N/A
ASN 69.A N       PHE 65.A O     no hydrogen  3.326  N/A
GLU 73.A N       ASN 71.A OD1   no hydrogen  3.213  N/A
SER 74.A N       ASN 71.A O     no hydrogen  3.071  N/A
SER 74.A OG      ASN 71.A O     no hydrogen  2.990  N/A
MET 75.A N       ASN 71.A O     no hydrogen  3.246  N/A
MET 75.A N       VAL 72.A O     no hydrogen  3.248  N/A
LEU 80.A N       PRO 76.A O     no hydrogen  3.009  N/A
TYR 81.A N       LEU 77.A O     no hydrogen  2.897  N/A
ARG 82.A N       GLN 78.A O     no hydrogen  3.169  N/A
LEU 83.A N       ASP 79.A O     no hydrogen  2.823  N/A
ILE 84.A N       LEU 80.A O     no hydrogen  2.998  N/A
ASN 85.A N       TYR 81.A O     no hydrogen  2.847  N/A
ASN 85.A ND2     LEU 38.A O     no hydrogen  3.098  N/A
GLU 86.A N       ARG 82.A O     no hydrogen  2.855  N/A
HIS 87.A N       LEU 83.A O     no hydrogen  2.842  N/A
HIS 87.A N       ILE 84.A O     no hydrogen  3.231  N/A
HIS 87.A ND1     LEU 83.A O     no hydrogen  3.239  N/A
LEU 90.A N       HIS 87.A O     no hydrogen  2.878  N/A
LEU 91.A N       PRO 88.A O     no hydrogen  3.059  N/A
ARG 92.A N       ILE 57.A O     no hydrogen  2.872  N/A
ARG 92.A NH1     GLU 56.A O     no hydrogen  3.077  N/A
ARG 93.A NE      SER 8.A OG     no hydrogen  2.734  N/A
ARG 93.A NH1     GLY 89.A O     no hydrogen  3.193  N/A
ARG 93.A NH1     LEU 91.A O     no hydrogen  2.966  N/A
ILE 95.A N       TYR 6.A O      no hydrogen  3.013  N/A
ILE 96.A N       GLN 103.A O    no hydrogen  2.841  N/A
ILE 97.A N       THR 4.A O      no hydrogen  3.068  N/A
ASP 98.A N       ARG 101.A O    no hydrogen  3.047  N/A
LYS 100.A N      ASP 98.A OD1   no hydrogen  2.819  N/A
ARG 101.A N      ASP 98.A OD1   no hydrogen  3.000  N/A
GLN 103.A N      ILE 96.A O     no hydrogen  2.738  N/A
GLN 103.A NE2    GLU 110.A O    no hydrogen  2.874  N/A
GLY 105.A N      PRO 94.A O     no hydrogen  2.736  N/A
GLU 110.A N      ASN 107.A OD1  no hydrogen  2.815  N/A
ILE 111.A N      ASN 107.A O    no hydrogen  2.935  N/A
ARG 112.A N      ASP 109.A O    no hydrogen  3.381  N/A
ARG 112.A NH1.B  ASP 109.A O    no hydrogen  3.095  N/A
ARG 113.A N      GLU 110.A O    no hydrogen  2.987  N/A
PHE 114.A N      ILE 111.A O    no hydrogen  2.980  N/A
LEU 115.A N      ARG 112.A O    no hydrogen  3.082  N/A
ARG 120.A NE     LEU 124.A O    no hydrogen  2.804  N/A
SER 121.A OG.A   GLN 123.A OE1  no hydrogen  2.556  N/A
LEU 124.A N      SER 121.A O    no hydrogen  2.831  N/A