Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xgf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     PRO 8.A O      no hydrogen  2.730  N/A
ALA 7.A N      PRO 4.A O      no hydrogen  3.174  N/A
ILE 9.A N      ILE 212.A O    no hydrogen  2.776  N/A
TRP 11.A N     ASN 210.A O    no hydrogen  2.782  N/A
TRP 11.A NE1   SER 15.A O     no hydrogen  2.792  N/A
SER 15.A N     SER 13.A OG    no hydrogen  2.939  N/A
PHE 20.A N     PRO 17.A O     no hydrogen  3.293  N/A
ALA 21.A N     VAL 213.A O    no hydrogen  2.973  N/A
MET 23.A N     TYR 211.A O    no hydrogen  2.911  N/A
GLU 24.A N     GLN 26.A OE1   no hydrogen  2.942  N/A
GLN 26.A N     GLN 26.A OE1   no hydrogen  2.735  N/A
GLN 26.A NE2   LEU 22.A O     no hydrogen  2.921  N/A
PHE 28.A N     GLY 43.A O     no hydrogen  2.918  N/A
LYS 30.A NZ    PRO 41.A O     no hydrogen  3.383  N/A
ALA 32.A N     ASP 29.A OD2   no hydrogen  3.250  N/A
TYR 33.A N     ASP 29.A O     no hydrogen  3.075  N/A
ALA 37.A N     TYR 33.A O     no hydrogen  2.942  N/A
VAL 38.A N     PRO 34.A O     no hydrogen  3.237  N/A
TYR 40.A N     LEU 36.A O     no hydrogen  2.790  N/A
TYR 40.A OH    GLY 6.A O      no hydrogen  2.540  N/A
GLY 43.A N     TYR 40.A O     no hydrogen  2.837  N/A
VAL 44.A N     SER 42.A OG    no hydrogen  3.297  N/A
ILE 45.A N     GLN 26.A O     no hydrogen  2.989  N/A
MET 48.A N     MET 23.A O     no hydrogen  3.064  N/A
ARG 49.A N     ASP 47.A OD1   no hydrogen  3.279  N/A
ARG 49.A NE    ASP 47.A OD1   no hydrogen  2.890  N/A
ARG 49.A NH2   ASP 47.A OD2   no hydrogen  2.918  N/A
GLN 51.A N     MET 48.A O     no hydrogen  3.004  N/A
LYS 54.A NZ    GLU 66.A OE1   no hydrogen  3.169  N/A
ARG 60.A N     PRO 57.A O     no hydrogen  3.202  N/A
ARG 60.A NE    SER 64.A OG    no hydrogen  2.853  N/A
ARG 60.A NH2   SER 64.A O     no hydrogen  2.800  N/A
SER 64.A N     ALA 61.A O     no hydrogen  3.178  N/A
SER 64.A OG    ALA 61.A O     no hydrogen  2.664  N/A
HIS 73.A ND1   LYS 71.A O     no hydrogen  2.812  N/A
GLY 85.A N     ASP 83.A OD1   no hydrogen  2.828  N/A
LYS 87.A NZ    LEU 84.A O     no hydrogen  3.377  N/A
THR 89.A OG1   SER 90.A O     no hydrogen  2.838  N/A
GLY 95.A N     ASP 93.A OD2   no hydrogen  2.951  N/A
THR 99.A OG1   ASN 100.A O    no hydrogen  3.052  N/A
HIS 105.A ND1  GLY 103.A O    no hydrogen  2.778  N/A
HIS 105.A NE2  HIS 107.A NE2  no hydrogen  3.077  N/A
HIS 107.A NE2  HIS 105.A NE2  no hydrogen  3.077  N/A
THR 113.A OG1  SER 114.A O    no hydrogen  3.021  N/A
SER 114.A OG   ASN 116.A OD1  no hydrogen  2.629  N/A
HIS 119.A ND1  GLY 117.A O    no hydrogen  2.712  N/A
TRP 126.A N    MET 136.A O    no hydrogen  2.995  N/A
GLY 128.A N    ASN 127.A OD1  no hydrogen  2.829  N/A
LYS 135.A N    GLY 133.A O    no hydrogen  2.704  N/A
SER 138.A N    TRP 126.A O    no hydrogen  2.860  N/A
SER 138.A OG   TRP 126.A O    no hydrogen  2.971  N/A
TYR 139.A N    SER 137.A OG   no hydrogen  3.314  N/A
ARG 144.A NE   GLY 146.A O    no hydrogen  3.059  N/A
ARG 144.A NH2  GLY 146.A O    no hydrogen  3.154  N/A
THR 150.A OG1  ASN 151.A O    no hydrogen  2.967  N/A
HIS 156.A ND1  GLY 154.A O    no hydrogen  2.786  N/A
HIS 158.A NE2  HIS 156.A NE2  no hydrogen  3.108  N/A
THR 164.A OG1  SER 165.A O    no hydrogen  3.051  N/A
HIS 170.A ND1  GLY 168.A O    no hydrogen  2.785  N/A
HIS 170.A NE2  HIS 172.A NE2  no hydrogen  3.096  N/A
HIS 172.A NE2  HIS 170.A NE2  no hydrogen  3.096  N/A
ASN 202.A N    ASP 68.A OD2   no hydrogen  2.925  N/A
ASN 206.A ND2  VAL 204.A O    no hydrogen  2.966  N/A
ASN 210.A N    TRP 11.A O     no hydrogen  2.866  N/A
ASN 210.A ND2  SER 13.A O     no hydrogen  2.863  N/A
ASN 210.A ND2  ASP 14.A OD2   no hydrogen  2.866  N/A
ILE 212.A N    ILE 9.A O      no hydrogen  2.848  N/A
VAL 213.A N    ALA 21.A O     no hydrogen  3.022  N/A
ARG 214.A NH2  TYR 3.A O      no hydrogen  3.111  N/A
LEU 215.A N    GLY 19.A O     no hydrogen  2.973  N/A