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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ARG 27.A O     no hydrogen  3.023  N/A
ASP 3.A N      ASN 50.A OD1   no hydrogen  2.760  N/A
ILE 4.A N      THR 29.A O     no hydrogen  2.965  N/A
ALA 5.A N      LEU 51.A O     no hydrogen  2.987  N/A
VAL 6.A N      THR 31.A O     no hydrogen  2.787  N/A
PHE 7.A N      VAL 53.A O     no hydrogen  2.850  N/A
CYS 8.A N      LYS 33.A O     no hydrogen  3.165  N/A
GLN 9.A N      GLU 55.A OE1   no hydrogen  2.843  N/A
SER 10.A N     GLU 55.A OE1   no hydrogen  2.944  N/A
SER 10.A OG    GLU 12.A OE1   no hydrogen  3.264  N/A
SER 10.A OG    GLU 55.A OE2   no hydrogen  3.010  N/A
ARG 14.A N     SER 10.A O     no hydrogen  3.273  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  2.803  N/A
ALA 16.A N     GLU 12.A O     no hydrogen  3.225  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  2.864  N/A
GLY 18.A N     ARG 14.A O     no hydrogen  2.988  N/A
THR 19.A N     GLU 15.A O     no hydrogen  2.976  N/A
THR 19.A OG1   GLU 15.A O     no hydrogen  3.041  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.910  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.012  N/A
ASP 23.A N     ALA 20.A O     no hydrogen  3.195  N/A
ARG 25.A NH1   ASP 23.A OD2   no hydrogen  3.053  N/A
THR 29.A N     VAL 2.A O      no hydrogen  2.954  N/A
THR 29.A OG1   VAL 2.A O      no hydrogen  3.407  N/A
THR 31.A N     ILE 4.A O      no hydrogen  2.821  N/A
LYS 33.A N     VAL 6.A O      no hydrogen  2.710  N/A
GLY 35.A N     CYS 8.A O      no hydrogen  3.309  N/A
GLY 36.A N     GLU 38.A OE1   no hydrogen  2.771  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  3.045  N/A
ALA 41.A N     LYS 37.A O     no hydrogen  3.043  N/A
LEU 42.A N     GLU 38.A O     no hydrogen  3.064  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.905  N/A
GLY 45.A N     LEU 42.A O     no hydrogen  3.341  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.965  N/A
SER 48.A OG    THR 76.A OG1   no hydrogen  3.051  N/A
LEU 51.A N     ASP 3.A O      no hydrogen  3.168  N/A
VAL 52.A N     LYS 77.A O     no hydrogen  2.959  N/A
VAL 53.A N     ALA 5.A O      no hydrogen  2.786  N/A
VAL 54.A N     ILE 79.A O     no hydrogen  2.991  N/A
GLU 55.A N     PHE 7.A O      no hydrogen  2.966  N/A
SER 56.A N     ILE 81.A O     no hydrogen  2.796  N/A
ARG 62.A NE    ASP 58.A OD2   no hydrogen  2.673  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  2.731  N/A
THR 65.A N     ARG 62.A O     no hydrogen  2.949  N/A
THR 65.A OG1   ARG 62.A O     no hydrogen  3.049  N/A
THR 65.A OG1   LEU 63.A O     no hydrogen  2.924  N/A
LEU 66.A N     LEU 63.A O     no hydrogen  3.091  N/A
THR 68.A N     ALA 64.A O     no hydrogen  3.316  N/A
THR 68.A OG1   ALA 64.A O     no hydrogen  3.048  N/A
LEU 69.A N     THR 65.A O     no hydrogen  3.065  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.969  N/A
CYS 72.A N     LEU 69.A O     no hydrogen  3.107  N/A
CYS 72.A SG    LEU 69.A O     no hydrogen  3.403  N/A
VAL 73.A N     SER 48.A OG    no hydrogen  2.768  N/A
THR 76.A N     VAL 73.A O     no hydrogen  3.156  N/A
THR 76.A OG1   SER 48.A OG    no hydrogen  3.051  N/A
THR 76.A OG1   PRO 49.A O     no hydrogen  3.275  N/A
THR 76.A OG1   VAL 73.A O     no hydrogen  2.606  N/A
LYS 77.A N     ASN 50.A O     no hydrogen  3.073  N/A
ILE 79.A N     VAL 52.A O     no hydrogen  3.074  N/A
VAL 80.A N     ASP 100.A O    no hydrogen  3.110  N/A
ILE 81.A N     VAL 54.A O     no hydrogen  2.793  N/A
GLY 82.A N     LEU 102.A O    no hydrogen  2.867  N/A
LEU 89.A N     ASP 86.A OD2   no hydrogen  2.811  N/A
TYR 90.A N     ASP 86.A O     no hydrogen  3.158  N/A
TYR 90.A OH    ASP 100.A OD1  no hydrogen  2.841  N/A
LYS 91.A N     VAL 87.A O     no hydrogen  2.964  N/A
LYS 92.A N     GLY 88.A O     no hydrogen  3.087  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.069  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  3.062  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.992  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  3.258  N/A
ALA 96.A N     LEU 93.A O     no hydrogen  3.168  N/A
VAL 98.A N     LEU 93.A O     no hydrogen  3.057  N/A
SER 99.A N     VAL 78.A O     no hydrogen  2.792  N/A
TYR 101.A OH   SER 84.A O     no hydrogen  2.606  N/A
LEU 102.A N    VAL 80.A O     no hydrogen  2.813  N/A
LYS 104.A N    GLY 82.A O     no hydrogen  2.781  N/A
LYS 104.A NZ   GLU 55.A OE2   no hydrogen  2.728  N/A
LYS 104.A NZ   ASP 57.A OD1   no hydrogen  2.751  N/A
LYS 104.A NZ   ASP 57.A OD2   no hydrogen  3.123  N/A
GLU 107.A N    ASP 109.A OD2  no hydrogen  3.192  N/A
VAL 111.A N    PRO 108.A O    no hydrogen  3.358  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  3.009  N/A
VAL 114.A N    PHE 110.A O    no hydrogen  3.104  N/A
HIS 115.A N    VAL 111.A O    no hydrogen  3.132  N/A
HIS 115.A ND1  VAL 111.A O    no hydrogen  2.711  N/A
ARG 116.A N    ALA 112.A O    no hydrogen  2.863  N/A
CYS 117.A N    ALA 113.A O    no hydrogen  3.139  N/A
CYS 117.A SG   ALA 113.A O    no hydrogen  3.472  N/A
PHE 118.A N    VAL 114.A O    no hydrogen  3.452  N/A