Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k22_H1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     LEU 63.A O    no hydrogen  3.302  N/A
SER 4.A OG    LEU 3.A O     no hydrogen  2.944  N/A
CYS 5.A N     LEU 61.A O    no hydrogen  3.349  N/A
ALA 7.A N     ASN 59.A O    no hydrogen  3.270  N/A
SER 14.A N    THR 11.A O    no hydrogen  3.507  N/A
GLY 16.A N    THR 81.A OG1  no hydrogen  3.129  N/A
MET 17.A N    ILE 34.A O    no hydrogen  2.879  N/A
HIS 18.A N    ALA 79.A O    no hydrogen  2.871  N/A
TRP 19.A N    ALA 32.A O    no hydrogen  2.873  N/A
ILE 20.A N    TYR 77.A O    no hydrogen  3.101  N/A
ARG 21.A N    ASP 29.A O    no hydrogen  2.792  N/A
ARG 21.A NH1  TYR 76.A OH   no hydrogen  3.148  N/A
GLN 22.A N    ILE 75.A O    no hydrogen  2.882  N/A
LYS 26.A N    VAL 23.A O    no hydrogen  2.938  N/A
ASP 29.A N    ARG 21.A O    no hydrogen  2.739  N/A
TRP 30.A NE1  HIS 18.A ND1  no hydrogen  3.213  N/A
VAL 31.A N    TRP 19.A O    no hydrogen  2.883  N/A
ALA 32.A N    TRP 19.A O    no hydrogen  2.978  N/A
TYR 33.A N    PHE 41.A O    no hydrogen  2.885  N/A
ILE 34.A N    MET 17.A O    no hydrogen  2.941  N/A
SER 35.A OG   ALA 37.A O    no hydrogen  2.961  N/A
SER 35.A OG   ASP 39.A OD1  no hydrogen  2.087  N/A
SER 36.A OG   THR 85.A O    no hydrogen  3.155  N/A
THR 40.A OG1  TYR 42.A OH   no hydrogen  3.259  N/A
PHE 41.A N    TYR 33.A O    no hydrogen  2.925  N/A
TYR 42.A OH   THR 40.A OG1  no hydrogen  3.259  N/A
ALA 43.A N    VAL 31.A O    no hydrogen  2.961  N/A
VAL 46.A N    ALA 43.A O    no hydrogen  3.290  N/A
ARG 49.A NH2  ASN 66.A OD1  no hydrogen  2.690  N/A
ARG 49.A NH2  ASP 72.A OD1  no hydrogen  3.490  N/A
THR 51.A N    ARG 64.A O    no hydrogen  2.947  N/A
SER 53.A N    TYR 62.A O    no hydrogen  2.902  N/A
SER 53.A OG   ARG 54.A O    no hydrogen  3.272  N/A
ARG 54.A NH1  TYR 15.A O    no hydrogen  2.706  N/A
ARG 54.A NH2  TYR 15.A O    no hydrogen  2.705  N/A
ARG 54.A NH2  SER 35.A O    no hydrogen  2.773  N/A
ASP 55.A N    THR 60.A O    no hydrogen  2.978  N/A
LYS 58.A N    ASP 55.A O    no hydrogen  3.311  N/A
LYS 58.A NZ   TYR 62.A OH   no hydrogen  2.927  N/A
ASN 59.A N    ASP 55.A O    no hydrogen  3.203  N/A
THR 60.A OG1  TYR 62.A OH   no hydrogen  2.630  N/A
LEU 61.A N    CYS 5.A O     no hydrogen  3.349  N/A
TYR 62.A N    SER 53.A O    no hydrogen  2.866  N/A
ARG 64.A N    THR 51.A O    no hydrogen  2.904  N/A
LEU 65.A N    LEU 1.A O     no hydrogen  2.326  N/A
SER 67.A OG   LEU 65.A O    no hydrogen  3.535  N/A
ILE 75.A N    GLN 22.A O    no hydrogen  2.917  N/A
TYR 77.A N    ILE 20.A O    no hydrogen  2.879  N/A
TYR 77.A OH   GLN 22.A OE1  no hydrogen  2.610  N/A
ALA 79.A N    HIS 18.A O    no hydrogen  2.905  N/A
ARG 80.A N    TYR 94.A O    no hydrogen  2.889  N/A
ARG 80.A NE   THR 81.A O    no hydrogen  2.968  N/A
ARG 80.A NH2  THR 81.A O    no hydrogen  3.566  N/A
THR 81.A N    GLY 16.A O    no hydrogen  2.889  N/A
THR 81.A OG1  GLY 16.A O    no hydrogen  3.152  N/A
THR 81.A OG1  TYR 83.A O    no hydrogen  3.541  N/A
ARG 82.A NH2  ARG 82.A O    no hydrogen  3.143  N/A
TYR 83.A N    ASP 90.A OD1  no hydrogen  2.766  N/A
THR 85.A OG1  ASP 90.A OD2  no hydrogen  3.294  N/A
HIS 87.A N    THR 85.A OG1  no hydrogen  3.315  N/A
TYR 94.A N    ARG 80.A O    no hydrogen  3.473  N/A
THR 99.A OG1  GLY 98.A O    no hydrogen  3.285  N/A