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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.071  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.380  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.091  N/A
SER 12.A OG    LYS 10.A O     no hydrogen  3.392  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.996  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.134  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.853  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.281  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.872  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  3.280  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.331  N/A
GLY 21.A N     LYS 57.A O     no hydrogen  2.718  N/A
LYS 24.A N     ASN 22.A O     no hydrogen  2.677  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  3.230  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.742  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.447  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.275  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.843  N/A
GLN 34.A N     SER 31.A OG    no hydrogen  3.199  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.313  N/A
ARG 38.A N     GLU 39.A OE2   no hydrogen  3.373  N/A
ARG 38.A NE    GLU 33.A O     no hydrogen  3.350  N/A
ARG 38.A NH2   GLU 33.A O     no hydrogen  2.895  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.088  N/A
ARG 42.A NE    GLY 37.A O     no hydrogen  3.579  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.271  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  3.155  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.176  N/A
LYS 57.A N     MET 54.A O     no hydrogen  3.236  N/A
LYS 57.A NZ    ASP 53.A OD2   no hydrogen  2.954  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  3.188  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.284  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.060  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  3.229  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.920  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.458  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.493  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.787  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.196  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.027  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  3.302  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.869  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.999  N/A
THR 81.A N     ARG 77.A O     no hydrogen  3.343  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  3.361  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.269  N/A
ARG 82.A NH1   HIS 78.A NE2   no hydrogen  3.040  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.948  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.063  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  3.267  N/A
SER 93.A N     GLU 89.A O     no hydrogen  2.775  N/A
SER 93.A OG    GLU 89.A O     no hydrogen  3.502  N/A
SER 93.A OG    SER 90.A O     no hydrogen  3.259  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.639  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.754  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.241  N/A
LYS 97.A N     GLU 94.A O     no hydrogen  3.323  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.104  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  3.274  N/A
VAL 101.A N    GLY 99.A O     no hydrogen  2.626  N/A
THR 102.A OG1  ASP 104.A OD1  no hydrogen  3.377  N/A
THR 102.A OG1  ASP 104.A OD2  no hydrogen  2.481  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  2.949  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.264  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  3.165  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.580  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  2.677  N/A
SER 125.A OG   ARG 127.A OXT  no hydrogen  2.767  N/A