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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      VAL 19.A O     no hydrogen  2.984  N/A
ILE 4.A N      THR 37.A O     no hydrogen  3.023  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  3.084  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  3.196  N/A
ASN 14.A N     ASP 17.A OD2   no hydrogen  2.650  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.876  N/A
ASN 20.A ND2   MET 1.A O      no hydrogen  3.063  N/A
ILE 21.A N     MET 1.A O      no hydrogen  2.971  N/A
ALA 26.A N     GLY 23.A O     no hydrogen  3.062  N/A
ARG 27.A N     GLY 23.A O     no hydrogen  2.714  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.229  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.390  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  3.322  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.313  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.000  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.860  N/A
THR 37.A N     ILE 4.A O      no hydrogen  3.280  N/A
ALA 39.A N     GLU 2.A O      no hydrogen  3.090  N/A
VAL 44.A N     THR 40.A O     no hydrogen  2.700  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.956  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  2.895  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.768  N/A
GLU 48.A N     VAL 44.A O     no hydrogen  3.158  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.827  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.350  N/A
ARG 51.A N     GLU 48.A O     no hydrogen  3.355  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  2.883  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.587  N/A
LYS 56.A N     ALA 52.A O     no hydrogen  3.341  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.384  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.875  N/A
GLU 60.A N     GLU 60.A OE2   no hydrogen  2.541  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  3.350  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.850  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.794  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  3.000  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.474  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.032  N/A
ALA 70.A N     GLU 66.A O     no hydrogen  2.835  N/A
VAL 76.A N     SER 73.A O     no hydrogen  2.592  N/A
THR 78.A OG1   THR 78.A O     no hydrogen  2.446  N/A
LEU 79.A N     ILE 144.A O    no hydrogen  2.966  N/A
GLY 84.A N     GLY 87.A O     no hydrogen  2.849  N/A
GLY 84.A N     LYS 88.A O     no hydrogen  3.038  N/A
LEU 89.A N     ARG 122.A O    no hydrogen  3.224  N/A
ILE 98.A N     GLY 94.A O     no hydrogen  2.850  N/A
ALA 99.A N     THR 95.A O     no hydrogen  2.985  N/A
GLU 100.A N    ARG 96.A O     no hydrogen  2.848  N/A
ALA 101.A N    ASP 97.A O     no hydrogen  2.747  N/A
VAL 102.A N    ILE 98.A O     no hydrogen  2.531  N/A
SER 103.A N    ALA 99.A O     no hydrogen  2.774  N/A
SER 103.A OG   ALA 99.A O     no hydrogen  3.098  N/A
SER 103.A OG   LEU 109.A O    no hydrogen  3.544  N/A
ALA 104.A N    ALA 101.A O    no hydrogen  3.106  N/A
LEU 109.A N    SER 103.A OG   no hydrogen  2.700  N/A
GLU 113.A N    GLU 110.A O    no hydrogen  3.204  N/A
ARG 115.A N    ALA 130.A O    no hydrogen  2.982  N/A
ARG 115.A NH1  ALA 112.A O    no hydrogen  2.293  N/A
GLY 125.A N    ILE 145.A O    no hydrogen  2.875  N/A
VAL 129.A N    LEU 141.A O    no hydrogen  2.976  N/A
VAL 131.A N    THR 139.A O    no hydrogen  2.937  N/A
HIS 132.A N    GLU 113.A O    no hydrogen  2.986  N/A
ASP 136.A N    HIS 134.A ND1  no hydrogen  3.010  N/A
VAL 137.A N    HIS 134.A O    no hydrogen  3.402  N/A
LEU 143.A N    PHE 127.A O    no hydrogen  2.351  N/A
ILE 144.A N    VAL 77.A O     no hydrogen  3.126  N/A
ILE 145.A N    GLY 125.A O    no hydrogen  3.014  N/A
VAL 146.A N    LEU 79.A O     no hydrogen  3.047  N/A
GLU 148.A N    ALA 81.A O     no hydrogen  3.233  N/A