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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     TYR 6.A OH     no hydrogen  3.285  N/A
TYR 6.A OH    ALA 1.A O      no hydrogen  2.967  N/A
GLY 13.A N    ARG 10.A O     no hydrogen  3.133  N/A
ASN 22.A ND2  ARG 2.A O      no hydrogen  3.238  N/A
VAL 28.A N    GLN 40.A O     no hydrogen  2.854  N/A
THR 38.A N    PRO 35.A O     no hydrogen  3.175  N/A
VAL 39.A N    VAL 96.A O     no hydrogen  2.880  N/A
PHE 41.A N    ALA 94.A O     no hydrogen  2.872  N/A
ARG 42.A N    GLN 26.A O     no hydrogen  2.638  N/A
MET 47.A N    PRO 44.A O     no hydrogen  2.927  N/A
LEU 52.A N    THR 48.A O     no hydrogen  3.041  N/A
ARG 53.A N    ARG 49.A O     no hydrogen  2.983  N/A
ARG 53.A NH2  VAL 64.A O     no hydrogen  3.532  N/A
ASN 54.A N    VAL 50.A O     no hydrogen  2.910  N/A
TYR 55.A N    ASP 51.A O     no hydrogen  2.847  N/A
LEU 56.A N    LEU 52.A O     no hydrogen  2.947  N/A
GLU 57.A N    ARG 53.A O     no hydrogen  2.951  N/A
GLY 58.A N    ASN 54.A O     no hydrogen  2.883  N/A
ILE 59.A N    TYR 55.A O     no hydrogen  2.951  N/A
TYR 60.A N    LEU 56.A O     no hydrogen  2.949  N/A
ALA 65.A N    GLN 97.A O     no hydrogen  3.082  N/A
ALA 66.A N    GLN 97.A O     no hydrogen  2.947  N/A
ARG 68.A N    TYR 95.A O     no hydrogen  2.929  N/A
ARG 70.A N    VAL 93.A O     no hydrogen  2.928  N/A
ARG 70.A NE   TYR 95.A OH    no hydrogen  2.926  N/A
ARG 70.A NH2  TYR 95.A OH    no hydrogen  2.745  N/A
GLN 72.A N    TYR 91.A O     no hydrogen  2.837  N/A
GLN 72.A NE2  HIS 73.A O     no hydrogen  3.250  N/A
GLY 74.A N    ASP 90.A OD1   no hydrogen  2.573  N/A
LYS 77.A N    SER 75.A OG    no hydrogen  3.198  N/A
ARG 79.A NH1  ASN 83.A OD1   no hydrogen  2.799  N/A
ASP 80.A N    VAL 84.A O     no hydrogen  3.220  N/A
ILE 86.A N    ARG 78.A O     no hydrogen  2.443  N/A
LYS 87.A NZ   GLY 74.A O     no hydrogen  3.357  N/A
LYS 87.A NZ   ASP 90.A OD1   no hydrogen  2.880  N/A
LYS 88.A N    SER 75.A O     no hydrogen  3.054  N/A
TYR 91.A N    GLN 72.A O     no hydrogen  2.979  N/A
LYS 92.A N    ILE 43.A O     no hydrogen  3.293  N/A
LYS 92.A NZ   MET 45.A O     no hydrogen  3.003  N/A
LYS 92.A NZ   MET 47.A O     no hydrogen  3.307  N/A
VAL 93.A N    ARG 70.A O     no hydrogen  2.837  N/A
ALA 94.A N    PHE 41.A O     no hydrogen  2.900  N/A
TYR 95.A N    ARG 68.A O     no hydrogen  2.861  N/A
VAL 96.A N    VAL 39.A O     no hydrogen  2.880  N/A
GLN 97.A N    ALA 66.A O     no hydrogen  2.857  N/A
LEU 98.A N    ASP 37.A O     no hydrogen  2.958  N/A
ALA 99.A N    PRO 63.A O     no hydrogen  2.793  N/A
GLN 102.A N   ALA 99.A O     no hydrogen  3.287  N/A
PHE 104.A N   GLU 36.A O     no hydrogen  2.618  N/A
LEU 109.A N   PRO 107.A O    no hydrogen  2.747  N/A
GLU 117.A N   TYR 113.A O    no hydrogen  2.909  N/A
GLU 118.A N   SER 114.A O    no hydrogen  2.888  N/A
GLU 119.A N   MET 115.A O    no hydrogen  3.211  N/A
ARG 120.A N   LEU 116.A O    no hydrogen  3.182  N/A
ARG 129.A N   ASP 127.A OD2  no hydrogen  3.181  N/A
ARG 130.A N   ASP 127.A O    no hydrogen  3.037  N/A
VAL 133.A N   ARG 130.A O    no hydrogen  3.207  N/A