Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     GLY 3.A O      no hydrogen  3.552  N/A
ALA 9.A N      ARG 12.A O     no hydrogen  3.275  N/A
VAL 15.A N     LEU 22.A O     no hydrogen  2.945  N/A
LYS 16.A N     LYS 14.A O     no hydrogen  3.120  N/A
LYS 19.A N     VAL 68.A O     no hydrogen  3.061  N/A
LYS 19.A NZ    VAL 68.A O     no hydrogen  3.278  N/A
LEU 22.A N     VAL 15.A O     no hydrogen  2.874  N/A
VAL 24.A N     VAL 13.A O     no hydrogen  3.099  N/A
VAL 26.A N     GLY 11.A O     no hydrogen  3.130  N/A
ARG 40.A N     GLU 35.A OE2   no hydrogen  2.943  N/A
ARG 43.A N     GLU 42.A OE2   no hydrogen  2.611  N/A
ARG 43.A NE    ASP 46.A OD1   no hydrogen  2.886  N/A
ARG 43.A NH2   ASP 46.A OD2   no hydrogen  3.363  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  3.071  N/A
SER 52.A OG    ARG 48.A O     no hydrogen  2.540  N/A
LEU 53.A N     HIS 50.A O     no hydrogen  3.010  N/A
HIS 54.A N     HIS 50.A O     no hydrogen  3.261  N/A
THR 57.A N     LEU 53.A O     no hydrogen  2.569  N/A
THR 57.A OG1   LEU 53.A O     no hydrogen  2.335  N/A
THR 59.A N     GLY 55.A O     no hydrogen  3.346  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.535  N/A
ILE 61.A N     THR 57.A O     no hydrogen  2.863  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  3.292  N/A
ASN 63.A N     THR 59.A O     no hydrogen  2.972  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  3.031  N/A
VAL 65.A N     ALA 62.A O     no hydrogen  2.384  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.099  N/A
SER 69.A N     LYS 66.A O     no hydrogen  2.513  N/A
SER 73.A OG    TYR 72.A O     no hydrogen  2.342  N/A
LYS 74.A NZ    VAL 130.A O    no hydrogen  2.192  N/A
LEU 76.A N     VAL 120.A O    no hydrogen  2.528  N/A
LEU 77.A N     TYR 152.A O    no hydrogen  2.884  N/A
TYR 83.A OH    VAL 96.A O     no hydrogen  3.265  N/A
ARG 86.A NH1   GLU 93.A OE2   no hydrogen  3.202  N/A
ARG 86.A NH2   GLU 93.A OE2   no hydrogen  2.929  N/A
VAL 88.A N     ALA 91.A O     no hydrogen  2.399  N/A
ALA 91.A N     VAL 88.A O     no hydrogen  3.044  N/A
GLU 93.A N     ARG 86.A O     no hydrogen  2.982  N/A
THR 95.A N     ARG 84.A O     no hydrogen  3.430  N/A
THR 95.A OG1   THR 95.A O     no hydrogen  2.327  N/A
HIS 100.A N    SER 99.A OG    no hydrogen  2.457  N/A
THR 111.A N    SER 123.A O    no hydrogen  2.641  N/A
THR 111.A OG1  SER 123.A O    no hydrogen  3.172  N/A
GLU 113.A N    ARG 121.A O    no hydrogen  3.251  N/A
THR 118.A OG1  GLU 116.A OE1  no hydrogen  2.973  N/A
ARG 121.A N    GLU 113.A O    no hydrogen  3.139  N/A
ARG 121.A NH1  GLU 113.A OE2  no hydrogen  2.157  N/A
SER 123.A OG   VAL 122.A O    no hydrogen  2.531  N/A
LYS 129.A NZ   GLU 108.A O    no hydrogen  2.235  N/A
VAL 130.A N    LYS 127.A O    no hydrogen  3.113  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  2.510  N/A
GLN 132.A N    GLN 128.A O    no hydrogen  3.428  N/A
VAL 133.A N    VAL 130.A O    no hydrogen  2.289  N/A
ASN 136.A N    GLN 132.A O    no hydrogen  2.836  N/A
ILE 137.A N    ALA 134.A O    no hydrogen  2.619  N/A
ARG 138.A N    ALA 134.A O    no hydrogen  2.541  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  3.469  N/A
ILE 140.A N    ILE 137.A O    no hydrogen  2.394  N/A
ARG 141.A NH2  VAL 96.A O     no hydrogen  3.122  N/A
HIS 147.A N    ALA 145.A O    no hydrogen  2.084  N/A
ILE 151.A N    ARG 141.A O    no hydrogen  3.537  N/A
TYR 152.A OH   LYS 149.A O    no hydrogen  2.576  N/A