Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gzq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N        GLN 21.A O       no hydrogen  3.028  N/A
VAL 3.A N        PHE 19.A O       no hydrogen  2.931  N/A
VAL 4.A N        GLY 120.A O      no hydrogen  2.812  N/A
CYS 5.A N        ILE 17.A O       no hydrogen  2.822  N/A
CYS 5.A SG       VAL 118.A O      no hydrogen  3.862  N/A
LEU 7.A N        GLY 15.A O       no hydrogen  2.793  N/A
LYS 8.A N        CYS 116.A O      no hydrogen  2.968  N/A
GLN 14.A N       LYS 35.A O       no hydrogen  3.155  N/A
GLY 15.A N       LEU 7.A O        no hydrogen  3.189  N/A
ILE 16.A N       SER 33.A O       no hydrogen  3.198  N/A
ILE 17.A N       CYS 5.A O        no hydrogen  2.884  N/A
ASN 18.A N       TRP 31.A O       no hydrogen  2.712  N/A
ASN 18.A ND2     TRP 31.A O       no hydrogen  3.199  N/A
PHE 19.A N       VAL 3.A O        no hydrogen  2.915  N/A
GLU 20.A N       LYS 29.A O       no hydrogen  2.913  N/A
GLN 21.A N       THR 1.A O        no hydrogen  2.906  N/A
GLN 21.A NE2     GLY 26.A O       no hydrogen  2.824  N/A
GLN 21.A NE2     SER 91.A OG      no hydrogen  3.136  N/A
GLY 26.A N       GLU 23.A O       no hydrogen  2.902  N/A
VAL 28.A N       ASP 87.A O       no hydrogen  2.731  N/A
LYS 29.A N       GLU 20.A O       no hydrogen  2.835  N/A
VAL 30.A N       ILE 85.A O       no hydrogen  2.751  N/A
TRP 31.A N       ASN 18.A O       no hydrogen  2.912  N/A
GLY 32.A N       VAL 83.A O       no hydrogen  3.059  N/A
SER 33.A N       ILE 16.A O       no hydrogen  3.227  N/A
SER 33.A OG      ALA 81.A O       no hydrogen  3.403  N/A
ILE 34.A N       ALA 81.A O       no hydrogen  2.920  N/A
LYS 35.A N       GLN 14.A O       no hydrogen  2.813  N/A
LEU 37.A N       GLY 79.A O       no hydrogen  3.066  N/A
GLY 40.A N       ALA 75.A O       no hydrogen  2.990  N/A
HIS 42.A N       VAL 73.A O       no hydrogen  2.849  N/A
HIS 42.A ND1     HIS 106.A O      no hydrogen  2.976  N/A
HIS 42.A NE2     THR 38.A O       no hydrogen  2.717  N/A
GLY 43.A N       LYS 108.A O      no hydrogen  2.865  N/A
PHE 44.A N       GLY 71.A O       no hydrogen  2.971  N/A
HIS 45.A N       VAL 104.A O      no hydrogen  3.006  N/A
HIS 45.A NE2     ASP 110.A OD1    no hydrogen  3.193  N/A
HIS 45.A NE2     ASP 110.A OD2    no hydrogen  2.466  N/A
VAL 46.A N       GLY 68.A O       no hydrogen  2.775  N/A
HIS 47.A N       THR 102.A O      no hydrogen  2.702  N/A
HIS 47.A ND1     GLY 60.A O       no hydrogen  2.803  N/A
HIS 47.A NE2     HIS 106.A NE2.A  no hydrogen  3.009  N/A
GLU 48.A N       PRO 61.A O       no hydrogen  2.868  N/A
PHE 49.A N       ALA 59.A O       no hydrogen  2.900  N/A
THR 53.A N       ASP 51.A OD1     no hydrogen  2.925  N/A
THR 53.A OG1     ASP 51.A OD1     no hydrogen  2.687  N/A
ALA 54.A N       SER 58.A OG      no hydrogen  2.861  N/A
GLY 55.A N       ASN 52.A O       no hydrogen  3.250  N/A
THR 57.A N       ALA 54.A O       no hydrogen  3.098  N/A
SER 58.A OG      ASP 51.A O       no hydrogen  2.701  N/A
SER 58.A OG      ASP 51.A OD1     no hydrogen  3.401  N/A
SER 58.A OG      GLY 55.A O       no hydrogen  3.300  N/A
ALA 59.A N       CYS 56.A O       no hydrogen  3.301  N/A
HIS 62.A ND1     ASP 69.A OD2     no hydrogen  2.744  N/A
PHE 63.A N       VAL 46.A O       no hydrogen  2.831  N/A
HIS 66.A ND1     ASP 69.A OD1     no hydrogen  2.685  N/A
VAL 67.A N       ASN 64.A OD1     no hydrogen  2.978  N/A
GLY 68.A N       PHE 63.A O       no hydrogen  2.916  N/A
ASP 69.A N       HIS 66.A O       no hydrogen  3.089  N/A
LEU 70.A N       PHE 44.A O       no hydrogen  2.988  N/A
ASN 72.A ND2     ASP 110.A O      no hydrogen  2.926  N/A
VAL 73.A N       HIS 42.A O       no hydrogen  2.848  N/A
ALA 75.A N       GLY 40.A O       no hydrogen  2.866  N/A
ASP 76.A N       VAL 80.A O       no hydrogen  2.871  N/A
ASP 78.A N       ASP 76.A OD2     no hydrogen  2.874  N/A
GLY 79.A N       ASP 76.A O       no hydrogen  2.887  N/A
VAL 80.A N       ASP 76.A OD2     no hydrogen  2.954  N/A
ALA 81.A N       ILE 34.A O       no hydrogen  2.736  N/A
VAL 83.A N       GLY 32.A O       no hydrogen  2.865  N/A
ILE 85.A N       VAL 30.A O       no hydrogen  2.809  N/A
ASP 87.A N       VAL 28.A O       no hydrogen  2.923  N/A
VAL 89.A N       ASP 87.A OD1     no hydrogen  2.836  N/A
ILE 90.A N       ASP 87.A OD1     no hydrogen  2.899  N/A
SER 91.A N       HIS 96.A O       no hydrogen  3.105  N/A
SER 91.A OG      GLN 21.A OE1     no hydrogen  3.306  N/A
SER 91.A OG      SER 93.A O       no hydrogen  3.072  N/A
LEU 92.A N       GLN 21.A OE1     no hydrogen  2.821  N/A
SER 93.A N       SER 91.A OG      no hydrogen  3.331  N/A
HIS 96.A ND1     VAL 89.A O       no hydrogen  2.739  N/A
CYS 97.A N       GLY 94.A O       no hydrogen  3.297  N/A
ILE 98.A N       SER 91.A O       no hydrogen  3.045  N/A
GLY 100.A N      ILE 119.A O      no hydrogen  2.820  N/A
ARG 101.A N      ILE 98.A O       no hydrogen  3.082  N/A
ARG 101.A NE     CYS 97.A O       no hydrogen  3.291  N/A
ARG 101.A NH1    GLU 48.A O       no hydrogen  2.817  N/A
THR 102.A N      HIS 47.A O       no hydrogen  3.388  N/A
THR 102.A OG1    PHE 49.A O       no hydrogen  2.661  N/A
LEU 103.A N      GLY 117.A O      no hydrogen  2.980  N/A
VAL 104.A N      HIS 45.A O       no hydrogen  2.837  N/A
VAL 105.A N      ALA 115.A O      no hydrogen  3.061  N/A
HIS 106.A N      GLY 43.A O       no hydrogen  2.815  N/A
HIS 106.A NE2.A  HIS 47.A NE2     no hydrogen  3.009  N/A
GLU 107.A N      SER 112.A O      no hydrogen  2.810  N/A
LYS 108.A N      HIS 106.A ND1.B  no hydrogen  3.027  N/A
ASP 110.A N      ASN 72.A OD1     no hydrogen  2.717  N/A
SER 112.A N      GLU 107.A OE2    no hydrogen  2.845  N/A
ARG 113.A NH1    CYS 56.A O       no hydrogen  2.878  N/A
ARG 113.A NH1    GLY 60.A O       no hydrogen  3.153  N/A
ARG 113.A NH2    GLY 60.A O       no hydrogen  3.023  N/A
LEU 114.A N      VAL 105.A O      no hydrogen  2.925  N/A
CYS 116.A N      LYS 8.A O        no hydrogen  2.918  N/A
GLY 117.A N      LEU 103.A O      no hydrogen  3.135  N/A
ILE 119.A N      ARG 101.A O      no hydrogen  2.822  N/A
GLY 120.A N      VAL 4.A O        no hydrogen  2.858  N/A
ALA 122.A N      LYS 2.A O        no hydrogen  2.961  N/A