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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      LEU 28.A O     no hydrogen  2.764  N/A
ARG 7.A NE     SER 113.A OG   no hydrogen  2.907  N/A
GLY 9.A N      PHE 26.A O     no hydrogen  3.008  N/A
LEU 11.A N     ARG 24.A O     no hydrogen  3.016  N/A
LEU 12.A N     SER 101.A O    no hydrogen  2.853  N/A
LYS 13.A N     LYS 22.A O     no hydrogen  2.871  N/A
LEU 14.A N     ARG 99.A O     no hydrogen  3.000  N/A
GLY 15.A N     THR 20.A O     no hydrogen  2.733  N/A
LYS 19.A NZ    GLY 16.A O     no hydrogen  2.649  N/A
LYS 19.A NZ    ARG 17.A O     no hydrogen  3.151  N/A
THR 20.A N     VAL 18.A O     no hydrogen  3.065  N/A
LYS 22.A N     LYS 13.A O     no hydrogen  2.857  N/A
ARG 24.A N     LEU 11.A O     no hydrogen  2.976  N/A
ARG 24.A NH1   ARG 23.A O     no hydrogen  2.948  N/A
TRP 25.A N     PHE 36.A O     no hydrogen  2.889  N/A
PHE 26.A N     GLY 9.A O      no hydrogen  2.808  N/A
ILE 27.A N     TYR 34.A O     no hydrogen  2.778  N/A
LEU 28.A N     ARG 7.A O      no hydrogen  2.845  N/A
THR 29.A N     CYS 32.A O     no hydrogen  3.013  N/A
THR 29.A OG1   THR 1.A O      no hydrogen  3.104  N/A
ASN 31.A ND2   SER 117.A OG   no hydrogen  2.632  N/A
CYS 32.A N     THR 29.A O     no hydrogen  2.885  N/A
CYS 32.A SG    ASP 30.A O     no hydrogen  3.570  N/A
LEU 33.A N     ILE 48.A O     no hydrogen  2.893  N/A
TYR 34.A N     ILE 27.A O     no hydrogen  2.871  N/A
TYR 35.A N     GLY 46.A O     no hydrogen  3.069  N/A
PHE 36.A N     TRP 25.A O     no hydrogen  2.834  N/A
TYR 38.A N     ASP 41.A OD2   no hydrogen  2.999  N/A
ASP 41.A N     TYR 38.A O     no hydrogen  2.997  N/A
ARG 45.A N     TYR 35.A O     no hydrogen  2.630  N/A
GLY 46.A N     TYR 35.A O     no hydrogen  3.233  N/A
ILE 47.A N     CYS 82.A O     no hydrogen  2.770  N/A
ILE 48.A N     LEU 33.A O     no hydrogen  2.813  N/A
LEU 50.A N     ASN 31.A O     no hydrogen  2.873  N/A
LEU 53.A N     LEU 50.A O     no hydrogen  2.991  N/A
SER 54.A N     TYR 70.A O     no hydrogen  2.849  N/A
ARG 56.A N     GLU 68.A O     no hydrogen  3.079  N/A
ARG 56.A NE    GLU 68.A OE1   no hydrogen  3.096  N/A
ARG 56.A NH2   GLU 68.A OE1   no hydrogen  3.018  N/A
VAL 58.A N     CYS 66.A O     no hydrogen  3.304  N/A
ARG 62.A N     ASP 60.A OD2   no hydrogen  2.897  N/A
LYS 63.A N     ASP 60.A OD2   no hydrogen  2.822  N/A
ASN 65.A ND2   ALA 102.A O    no hydrogen  2.995  N/A
CYS 66.A SG    LYS 63.A O     no hydrogen  3.366  N/A
CYS 66.A SG    PRO 64.A O     no hydrogen  3.739  N/A
PHE 67.A N     ILE 100.A O    no hydrogen  3.013  N/A
GLU 68.A N     ARG 56.A O     no hydrogen  2.792  N/A
LEU 69.A N     TYR 98.A O     no hydrogen  2.979  N/A
TYR 70.A N     SER 54.A O     no hydrogen  3.093  N/A
SER 73.A N     ASN 71.A OD1   no hydrogen  3.124  N/A
SER 73.A OG    ASN 71.A OD1   no hydrogen  2.804  N/A
GLN 77.A N     HIS 74.A O     no hydrogen  3.048  N/A
ILE 79.A N     HIS 95.A O     no hydrogen  2.679  N/A
CYS 82.A N     ILE 47.A O     no hydrogen  3.062  N/A
CYS 82.A SG    VAL 91.A O     no hydrogen  3.641  N/A
LYS 83.A N     VAL 91.A O     no hydrogen  2.893  N/A
THR 84.A N     ARG 45.A O     no hydrogen  2.850  N/A
THR 84.A OG1   ARG 45.A O     no hydrogen  3.503  N/A
GLU 85.A N     ARG 89.A O     no hydrogen  2.862  N/A
GLY 88.A N     GLU 85.A O     no hydrogen  2.954  N/A
ARG 89.A N     ASP 87.A OD2   no hydrogen  3.000  N/A
ARG 89.A NH1   ASP 87.A OD1   no hydrogen  2.868  N/A
VAL 91.A N     LYS 83.A O     no hydrogen  2.993  N/A
GLY 93.A N     ALA 81.A O     no hydrogen  2.926  N/A
HIS 95.A ND1   VAL 97.A O     no hydrogen  2.853  N/A
TYR 98.A N     LEU 69.A O     no hydrogen  3.036  N/A
ARG 99.A NE    GLU 68.A OE2   no hydrogen  2.865  N/A
ARG 99.A NH1   LEU 59.A O     no hydrogen  3.441  N/A
ARG 99.A NH1   ASP 60.A OD1   no hydrogen  3.009  N/A
ARG 99.A NH2   GLU 68.A OE2   no hydrogen  2.808  N/A
ILE 100.A N    PHE 67.A O     no hydrogen  2.865  N/A
SER 101.A N    LEU 12.A O     no hydrogen  2.735  N/A
SER 101.A OG   PRO 64.A O     no hydrogen  2.661  N/A
ALA 102.A N    ASN 65.A O     no hydrogen  2.846  N/A
SER 104.A OG   GLU 107.A OE2  no hydrogen  3.070  N/A
GLU 107.A N    SER 104.A OG   no hydrogen  3.098  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.991  N/A
LYS 108.A NZ   PRO 105.A O    no hydrogen  3.400  N/A
GLU 109.A N    PRO 105.A O    no hydrogen  3.081  N/A
GLU 110.A N    GLU 106.A O    no hydrogen  2.941  N/A
TRP 111.A N    GLU 107.A O    no hydrogen  2.908  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.940  N/A
SER 113.A N    GLU 110.A O    no hydrogen  2.896  N/A
SER 113.A OG   GLU 110.A O    no hydrogen  2.934  N/A
ILE 114.A N    TRP 111.A O    no hydrogen  2.903  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.943  N/A
SER 117.A N    SER 113.A O    no hydrogen  2.949  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  2.957  N/A
SER 119.A N    LYS 115.A O    no hydrogen  3.003  N/A
SER 119.A OG   LYS 115.A O    no hydrogen  3.190  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.901  N/A
ARG 120.A NH1  ASP 6.A OD2    no hydrogen  3.504  N/A
ASP 121.A N    SER 117.A O    no hydrogen  3.240  N/A
PHE 123.A N    ASP 121.A OD1  no hydrogen  2.876  N/A
TYR 124.A N    ASP 121.A O    no hydrogen  3.011  N/A