Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_BQ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    ASN 9.A O      no hydrogen  3.563  N/A
THR 8.A OG1    ASN 9.A OD1    no hydrogen  3.390  N/A
THR 8.A OG1    SER 13.A OG    no hydrogen  3.397  N/A
LYS 12.A NZ    GLU 151.A O    no hydrogen  2.759  N/A
SER 13.A N     PRO 10.A O     no hydrogen  3.283  N/A
SER 13.A OG    THR 8.A OG1    no hydrogen  3.397  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.912  N/A
SER 13.A OG    THR 150.A OG1  no hydrogen  2.895  N/A
ALA 14.A N     VAL 149.A O    no hydrogen  2.857  N/A
ALA 16.A N     LEU 147.A O    no hydrogen  3.197  N/A
TYR 20.A N     HIS 144.A ND1  no hydrogen  3.092  N/A
LEU 21.A N     SER 143.A O    no hydrogen  3.150  N/A
ASN 27.A N     SER 24.A OG    no hydrogen  3.127  N/A
ARG 29.A NH1   GLU 30.A OE2   no hydrogen  2.261  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  2.394  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.619  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.921  N/A
GLN 33.A N     GLU 30.A O     no hydrogen  3.250  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.272  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.431  N/A
TRP 38.A N     ILE 35.A O     no hydrogen  2.838  N/A
LEU 40.A N     LEU 111.A O    no hydrogen  2.588  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  3.036  N/A
ALA 43.A N     LEU 40.A O     no hydrogen  2.608  N/A
GLN 44.A N     LEU 40.A O     no hydrogen  3.377  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  3.114  N/A
TYR 46.A OH    ALA 56.A O     no hydrogen  2.600  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  3.058  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  3.335  N/A
GLN 49.A N     LYS 45.A O     no hydrogen  3.415  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  3.247  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  3.097  N/A
ASP 52.A N     GLN 49.A O     no hydrogen  3.175  N/A
HIS 53.A N     VAL 50.A O     no hydrogen  3.366  N/A
GLN 54.A N     GLN 49.A O     no hydrogen  2.902  N/A
ARG 55.A NH1   GLN 49.A OE1   no hydrogen  3.436  N/A
ILE 57.A N     ARG 81.A O     no hydrogen  3.288  N/A
ARG 60.A N     GLU 30.A OE1   no hydrogen  2.767  N/A
THR 69.A N     THR 78.A O     no hydrogen  3.086  N/A
GLN 71.A NE2   HIS 53.A O     no hydrogen  3.548  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  3.033  N/A
PHE 75.A N     GLY 72.A O     no hydrogen  3.310  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  3.200  N/A
VAL 77.A N     GLY 72.A O     no hydrogen  3.216  N/A
LYS 79.A NZ    ASN 63.A O     no hydrogen  2.969  N/A
ARG 81.A N     ILE 57.A O     no hydrogen  3.522  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  2.827  N/A
LYS 88.A NZ    GLN 91.A OE1   no hydrogen  3.135  N/A
VAL 90.A N     VAL 87.A O     no hydrogen  3.313  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  2.754  N/A
GLN 91.A NE2   GLU 48.A OE2   no hydrogen  2.508  N/A
GLY 92.A N     LYS 88.A O     no hydrogen  2.922  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.496  N/A
GLN 95.A N     GLN 91.A O     no hydrogen  3.031  N/A
GLN 95.A NE2   GLY 92.A O     no hydrogen  3.655  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.127  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.578  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.848  N/A
ALA 101.A N    ALA 98.A O     no hydrogen  3.084  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.721  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  3.323  N/A
LYS 104.A NZ   PRO 10.A O     no hydrogen  2.951  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  3.329  N/A
GLY 105.A N    GLU 102.A O    no hydrogen  3.126  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  2.752  N/A
LYS 110.A NZ   GLU 151.A OE1  no hydrogen  3.191  N/A
TYR 112.A N    THR 150.A O    no hydrogen  2.684  N/A
VAL 113.A N    TRP 38.A O     no hydrogen  3.362  N/A
SER 114.A N    VAL 148.A O    no hydrogen  2.843  N/A
GLN 117.A NE2  GLU 146.A OE2  no hydrogen  2.525  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  2.686  N/A
GLN 124.A NE2  TYR 138.A O    no hydrogen  3.026  N/A
THR 128.A N    ASN 136.A O    no hydrogen  2.841  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.803  N/A
ARG 134.A N    ALA 131.A O    no hydrogen  3.176  N/A
ASN 136.A N    THR 128.A O    no hydrogen  2.873  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  2.670  N/A
SER 143.A N    LEU 21.A O     no hydrogen  2.951  N/A
SER 143.A OG   SER 24.A O     no hydrogen  2.201  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.830  N/A
LEU 147.A N    ALA 16.A O     no hydrogen  3.350  N/A
VAL 149.A N    ALA 14.A O     no hydrogen  2.631  N/A
THR 150.A N    TYR 112.A O    no hydrogen  2.639  N/A
THR 150.A OG1  SER 13.A OG    no hydrogen  2.895  N/A
LYS 152.A N    LYS 110.A O    no hydrogen  2.635  N/A
GLN 171.A N    THR 168.A O    no hydrogen  2.939  N/A
ARG 172.A N    THR 168.A O    no hydrogen  2.793  N/A
GLY 173.A N    SER 169.A O    no hydrogen  2.974  N/A
ALA 176.A N    ARG 172.A O    no hydrogen  3.346  N/A
ALA 177.A N    ARG 174.A O    no hydrogen  2.915  N/A
ILE 181.A N    ALA 177.A O    no hydrogen  3.205  N/A
ILE 181.A N    GLN 178.A O    no hydrogen  3.210  N/A
ALA 182.A N    GLN 178.A O    no hydrogen  2.742  N/A
ALA 183.A N    GLN 178.A O    no hydrogen  2.420  N/A