Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oin_BR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N      SER 3.A O      no hydrogen  3.010  N/A
GLN 7.A NE2    GLN 7.A O      no hydrogen  2.905  N/A
GLN 7.A NE2    THR 11.A OG1   no hydrogen  3.245  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  3.359  N/A
TRP 9.A N      ALA 5.A O      no hydrogen  3.244  N/A
ALA 10.A N     PRO 6.A O      no hydrogen  3.039  N/A
THR 11.A N     GLN 7.A O      no hydrogen  3.188  N/A
THR 11.A OG1   GLN 7.A O      no hydrogen  3.082  N/A
PHE 12.A N     GLN 8.A O      no hydrogen  3.181  N/A
TYR 17.A N     HIS 54.A O     no hydrogen  3.082  N/A
TYR 17.A OH    HIS 41.A NE2   no hydrogen  3.278  N/A
LEU 18.A N     GLU 141.A O    no hydrogen  3.108  N/A
LEU 19.A N     VAL 56.A O     no hydrogen  2.816  N/A
LYS 22.A N     ASP 20.A OD2   no hydrogen  3.215  N/A
MET 23.A N     HIS 62.A O     no hydrogen  2.927  N/A
GLN 24.A NE2   LYS 22.A O     no hydrogen  3.517  N/A
GLN 24.A NE2   ARG 147.A O    no hydrogen  2.972  N/A
LEU 29.A N     PRO 25.A O     no hydrogen  2.944  N/A
ALA 30.A N     PRO 26.A O     no hydrogen  2.686  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  3.009  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  3.345  N/A
SER 34.A N     ALA 30.A O     no hydrogen  2.730  N/A
LYS 36.A N     MET 32.A O     no hydrogen  3.384  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  3.206  N/A
GLN 38.A N     SER 34.A O     no hydrogen  3.251  N/A
GLN 38.A NE2   SER 34.A O     no hydrogen  3.313  N/A
GLN 38.A NE2   SER 34.A OG    no hydrogen  2.838  N/A
GLY 39.A N     VAL 35.A O     no hydrogen  3.024  N/A
GLY 39.A N     LYS 36.A O     no hydrogen  3.230  N/A
LEU 40.A N     VAL 35.A O     no hydrogen  3.158  N/A
HIS 41.A N     HIS 41.A ND1   no hydrogen  2.979  N/A
LYS 42.A N     GLY 39.A O     no hydrogen  3.086  N/A
LYS 42.A NZ    HIS 41.A NE2   no hydrogen  3.519  N/A
LYS 42.A NZ    ASP 53.A OD1   no hydrogen  3.042  N/A
LYS 42.A NZ    ASP 53.A OD2   no hydrogen  2.726  N/A
TYR 45.A N     LYS 42.A O     no hydrogen  3.003  N/A
CYS 51.A SG    HIS 46.A O     no hydrogen  3.796  N/A
VAL 56.A N     TYR 17.A O     no hydrogen  2.773  N/A
ILE 57.A N     HIS 124.A O    no hydrogen  2.994  N/A
MET 58.A N     LEU 19.A O     no hydrogen  3.303  N/A
ASN 59.A ND2   ASP 20.A OD1   no hydrogen  3.329  N/A
ASN 59.A ND2   GLU 129.A OE2  no hydrogen  2.732  N/A
THR 60.A N     PHE 126.A O    no hydrogen  3.468  N/A
THR 60.A OG1   PHE 126.A O    no hydrogen  3.031  N/A
ARG 61.A N     PRO 127.A O    no hydrogen  3.308  N/A
ALA 64.A N     GLN 24.A O     no hydrogen  3.462  N/A
GLU 71.A N     ASN 68.A O     no hydrogen  3.205  N/A
GLN 72.A N     ASN 68.A O     no hydrogen  3.231  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  3.347  N/A
TYR 75.A N     VAL 88.A O     no hydrogen  2.834  N/A
SER 77.A N     ARG 86.A O     no hydrogen  3.063  N/A
THR 79.A N     GLY 84.A O     no hydrogen  3.071  N/A
THR 79.A OG1   GLY 84.A O     no hydrogen  3.473  N/A
GLY 80.A N     HIS 78.A ND1   no hydrogen  3.009  N/A
ARG 86.A N     SER 77.A O     no hydrogen  3.079  N/A
ARG 86.A NH1   GLY 83.A O     no hydrogen  2.893  N/A
VAL 88.A N     TYR 75.A O     no hydrogen  2.976  N/A
ALA 90.A N     LYS 73.A O     no hydrogen  2.944  N/A
ALA 91.A N     TRP 70.A O     no hydrogen  2.948  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.966  N/A
HIS 94.A N     ALA 90.A O     no hydrogen  3.127  N/A
HIS 94.A NE2   ARG 61.A O     no hydrogen  2.940  N/A
GLN 95.A N     ALA 91.A O     no hydrogen  3.084  N/A
LYS 96.A N     GLN 92.A O     no hydrogen  3.198  N/A
LYS 96.A N     LEU 93.A O     no hydrogen  3.252  N/A
ASP 97.A N     LEU 93.A O     no hydrogen  2.922  N/A
ALA 100.A N    ASP 97.A O     no hydrogen  3.225  N/A
LYS 103.A N    VAL 99.A O     no hydrogen  3.159  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  3.027  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  3.237  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  3.112  N/A
TYR 107.A N    LYS 103.A O    no hydrogen  2.820  N/A
GLY 108.A N    LEU 104.A O    no hydrogen  3.168  N/A
MET 109.A N    ILE 106.A O    no hydrogen  3.042  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.336  N/A
ARG 116.A N    ASN 113.A O    no hydrogen  3.507  N/A
ARG 116.A NH1  TYR 107.A O    no hydrogen  3.070  N/A
MET 119.A N    HIS 115.A O    no hydrogen  2.874  N/A
MET 120.A N    ARG 116.A O    no hydrogen  2.992  N/A
GLN 121.A N    THR 118.A O    no hydrogen  3.349  N/A
LEU 123.A N    MET 120.A O    no hydrogen  3.132  N/A
HIS 124.A N    VAL 55.A O     no hydrogen  3.046  N/A
PHE 126.A N    ILE 57.A O     no hydrogen  3.130  N/A
LEU 136.A N    PRO 132.A O    no hydrogen  3.225  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  3.200  N/A
ASN 138.A N    ILE 135.A O    no hydrogen  3.152  N/A
LEU 139.A N    LEU 136.A O    no hydrogen  3.348  N/A
VAL 140.A N    TRP 16.A O     no hydrogen  3.166  N/A
LEU 143.A N    LEU 18.A O     no hydrogen  2.864  N/A
ARG 147.A N    GLN 24.A OE1   no hydrogen  3.030  N/A
ARG 147.A NH1  MET 23.A O     no hydrogen  3.165  N/A
ARG 152.A NE   ASP 154.A OD1  no hydrogen  3.417  N/A
GLU 155.A N    ARG 152.A O    no hydrogen  3.213  N/A
TYR 156.A N    LEU 153.A O    no hydrogen  3.227  N/A
ILE 161.A N    THR 157.A O    no hydrogen  3.172  N/A
GLU 162.A N    GLN 158.A O    no hydrogen  3.167  N/A
ALA 163.A N    GLU 159.A O    no hydrogen  3.024  N/A
PHE 164.A N    GLU 160.A O    no hydrogen  3.127  N/A
GLU 172.A N    GLU 172.A OE1  no hydrogen  2.736  N/A