Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nhr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      GLU 29.A O     no hydrogen  2.963  N/A
ILE 5.A N      PRO 41.A O     no hydrogen  2.876  N/A
ASP 7.A N      LEU 43.A O     no hydrogen  2.851  N/A
SER 8.A OG     SER 16.A OG    no hydrogen  2.729  N/A
GLY 13.A N     ASP 10.A O     no hydrogen  3.010  N/A
SER 16.A OG    SER 8.A OG     no hydrogen  2.729  N/A
SER 16.A OG    ASP 10.A O     no hydrogen  2.606  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  3.041  N/A
ALA 18.A N     PRO 14.A O     no hydrogen  2.895  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.763  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.799  N/A
ARG 20.A NH2   PRO 11.A O     no hydrogen  2.535  N/A
ASN 21.A N     ARG 17.A O     no hydrogen  2.963  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.951  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.781  N/A
ARG 24.A N     ARG 20.A O     no hydrogen  3.001  N/A
LEU 25.A N     ASN 21.A O     no hydrogen  2.969  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  2.993  N/A
ASN 26.A ND2   GLN 22.A O     no hydrogen  2.917  N/A
GLY 27.A N     ARG 24.A O     no hydrogen  3.014  N/A
VAL 28.A N     LEU 23.A O     no hydrogen  2.842  N/A
GLU 29.A N     LYS 2.A O      no hydrogen  2.975  N/A
LEU 31.A N     MET 4.A O      no hydrogen  3.186  N/A
ARG 37.A N     GLU 34.A OE1   no hydrogen  3.208  N/A
ASP 39.A N     THR 36.A O     no hydrogen  2.624  N/A
VAL 40.A N     THR 36.A O     no hydrogen  3.416  N/A
SER 42.A N     LEU 77.A O     no hydrogen  2.914  N/A
LEU 43.A N     ILE 5.A O      no hydrogen  2.643  N/A
ARG 44.A N     THR 75.A O     no hydrogen  2.698  N/A
LEU 45.A N     ASP 7.A O      no hydrogen  3.358  N/A
GLY 46.A N     ASN 73.A O     no hydrogen  2.664  N/A
SER 49.A N     THR 71.A O     no hydrogen  2.803  N/A
ALA 51.A N     ILE 69.A O     no hydrogen  2.813  N/A
LYS 52.A NZ    GLN 108.A OE1  no hydrogen  2.929  N/A
ASP 53.A N     GLN 67.A O     no hydrogen  3.031  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.898  N/A
THR 54.A OG1   THR 63.A OG1   no hydrogen  2.665  N/A
ALA 55.A N     GLU 65.A O     no hydrogen  2.936  N/A
SER 56.A N     GLU 65.A O     no hydrogen  3.436  N/A
SER 56.A OG    GLU 65.A OE2   no hydrogen  2.652  N/A
PHE 58.A N     GLN 62.A O     no hydrogen  2.714  N/A
GLY 61.A N     PHE 58.A O     no hydrogen  3.051  N/A
THR 63.A OG1   THR 54.A OG1   no hydrogen  2.665  N/A
ALA 64.A N     SER 56.A O     no hydrogen  2.666  N/A
GLU 65.A N     SER 56.A O     no hydrogen  3.263  N/A
GLU 65.A N     SER 56.A OG    no hydrogen  3.266  N/A
TYR 66.A N     PHE 94.A O     no hydrogen  2.837  N/A
GLN 67.A N     ASP 53.A O     no hydrogen  2.718  N/A
MET 68.A N     ARG 92.A O     no hydrogen  2.624  N/A
ILE 69.A N     ALA 51.A O     no hydrogen  2.974  N/A
MET 70.A N     VAL 90.A O     no hydrogen  2.818  N/A
THR 71.A N     SER 49.A O     no hydrogen  2.685  N/A
VAL 72.A N     ALA 88.A O     no hydrogen  2.714  N/A
ASN 73.A N     LYS 47.A O     no hydrogen  2.789  N/A
ALA 74.A N     ILE 86.A O     no hydrogen  2.930  N/A
THR 75.A N     ARG 44.A O     no hydrogen  2.847  N/A
VAL 76.A N     TYR 84.A O     no hydrogen  2.562  N/A
LEU 77.A N     SER 42.A O     no hydrogen  2.810  N/A
ARG 81.A N     ILE 78.A O     no hydrogen  2.803  N/A
TYR 84.A N     VAL 76.A O     no hydrogen  2.693  N/A
ILE 86.A N     ALA 74.A O     no hydrogen  2.855  N/A
ALA 88.A N     VAL 72.A O     no hydrogen  2.709  N/A
LYS 89.A N     GLN 122.A OE1  no hydrogen  3.019  N/A
VAL 90.A N     MET 70.A O     no hydrogen  2.782  N/A
ARG 92.A N     MET 68.A O     no hydrogen  2.844  N/A
ARG 92.A NE    SER 93.A O     no hydrogen  3.208  N/A
ARG 92.A NH2   ASP 105.A OD1  no hydrogen  3.173  N/A
PHE 94.A N     TYR 66.A O     no hydrogen  3.135  N/A
ASP 96.A N     ALA 64.A O     no hydrogen  2.960  N/A
GLN 99.A N     ASN 97.A OD1   no hydrogen  2.663  N/A
MET 100.A N    ASN 97.A O     no hydrogen  2.944  N/A
ALA 101.A N    PRO 98.A O     no hydrogen  2.912  N/A
ASN 106.A N    ASP 105.A OD2  no hydrogen  2.682  N/A
ILE 111.A N    GLU 107.A O    no hydrogen  2.905  N/A
VAL 112.A N    GLN 108.A O    no hydrogen  3.354  N/A
LYS 113.A N    ASP 109.A O    no hydrogen  3.301  N/A
LYS 113.A NZ   ASP 117.A OD1  no hydrogen  3.260  N/A
GLU 114.A N    MET 110.A O    no hydrogen  2.721  N/A
MET 115.A N    ILE 111.A O    no hydrogen  3.037  N/A
TYR 116.A N    VAL 112.A O    no hydrogen  3.129  N/A
TYR 116.A N    LYS 113.A O    no hydrogen  2.743  N/A
ASP 117.A N    LYS 113.A O    no hydrogen  3.150  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  3.006  N/A
ALA 119.A N    MET 115.A O    no hydrogen  2.863  N/A
ALA 120.A N    TYR 116.A O    no hydrogen  2.881  N/A
GLU 121.A N    ASP 117.A O    no hydrogen  2.785  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  2.900  N/A
GLN 122.A NE2  LYS 89.A O     no hydrogen  3.230  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.851  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  2.738  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  3.021  N/A
LYS 126.A N    GLN 122.A O    no hydrogen  3.315  N/A
LYS 126.A N    LEU 123.A O    no hydrogen  3.091  N/A
LEU 127.A N    ILE 124.A O    no hydrogen  2.910  N/A