Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o2r_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.503  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.995  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.835  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.963  N/A
ASP 7.A N      LYS 35.A O     no hydrogen  3.030  N/A
SER 14.A OG    ASP 17.A OD2   no hydrogen  2.220  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.104  N/A
VAL 21.A N     VAL 19.A O     no hydrogen  2.990  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.063  N/A
ARG 27.A N     GLY 24.A O     no hydrogen  3.131  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.966  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.881  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.894  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.882  N/A
PHE 47.A N     ILE 44.A O     no hydrogen  2.851  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.934  N/A
ALA 59.A N     ALA 56.A O     no hydrogen  3.154  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.889  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.888  N/A
LEU 62.A N     ALA 59.A O     no hydrogen  2.941  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.868  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.908  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.926  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.862  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.924  N/A
LEU 75.A N     ASN 73.A OD1   no hydrogen  2.856  N/A
GLU 76.A N     ASN 73.A OD1   no hydrogen  3.058  N/A
THR 77.A OG1   ILE 143.A O    no hydrogen  3.260  N/A
VAL 78.A N     ILE 143.A O    no hydrogen  3.083  N/A
ILE 94.A N     VAL 121.A O    no hydrogen  2.541  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.964  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.814  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.091  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.909  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.909  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.447  N/A
THR 104.A OG1  VAL 110.A O    no hydrogen  3.443  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.348  N/A
VAL 115.A N    LYS 112.A O    no hydrogen  3.273  N/A
ARG 116.A NH1  SER 113.A O    no hydrogen  2.416  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.829  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  2.526  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  3.156  N/A
SER 136.A OG   HIS 135.A ND1  no hydrogen  3.383  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.220  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.951  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.944  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.821  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  2.533  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.736  N/A
GLU 149.A N    SER 82.A O     no hydrogen  3.220  N/A