Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jvg_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      THR 55.A O     no hydrogen  3.020  N/A
ALA 5.A N      THR 4.A OG1    no hydrogen  2.558  N/A
LYS 13.A N     PRO 10.A O     no hydrogen  3.384  N/A
GLU 16.A N     LYS 13.A O     no hydrogen  3.187  N/A
ILE 19.A N     LEU 34.A O     no hydrogen  2.779  N/A
TYR 24.A N     PHE 83.A O     no hydrogen  3.286  N/A
TYR 24.A OH    ASP 82.A OD2   no hydrogen  3.371  N/A
ASN 25.A ND2   ASN 28.A OD1   no hydrogen  2.244  N/A
SER 31.A OG    LYS 6.A O      no hydrogen  2.719  N/A
SER 31.A OG    PRO 7.A O      no hydrogen  2.504  N/A
LEU 34.A N     ILE 19.A O     no hydrogen  3.475  N/A
ARG 36.A N     SER 17.A O     no hydrogen  2.821  N/A
ALA 38.A N     ASP 35.A OD1   no hydrogen  2.698  N/A
PHE 39.A N     ARG 36.A O     no hydrogen  3.074  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  3.207  N/A
ALA 42.A N     PHE 39.A O     no hydrogen  2.886  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.575  N/A
GLN 45.A N     ALA 42.A O     no hydrogen  2.616  N/A
GLN 46.A N     PHE 43.A O     no hydrogen  2.886  N/A
SER 47.A N     PHE 43.A O     no hydrogen  2.797  N/A
SER 47.A OG    THR 48.A OG1   no hydrogen  3.225  N/A
THR 48.A N     SER 47.A OG    no hydrogen  2.185  N/A
THR 48.A OG1   SER 47.A OG    no hydrogen  3.225  N/A
THR 49.A OG1   GLN 46.A O     no hydrogen  2.310  N/A
PHE 52.A N     ALA 64.A O     no hydrogen  2.864  N/A
VAL 56.A N     GLU 60.A O     no hydrogen  3.368  N/A
ALA 64.A N     PHE 52.A O     no hydrogen  3.213  N/A
LEU 65.A N     TYR 84.A O     no hydrogen  2.955  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  3.107  N/A
LYS 75.A N     ASP 72.A O     no hydrogen  3.395  N/A
ILE 79.A N     GLN 70.A O     no hydrogen  2.986  N/A
HIS 80.A ND1   ALA 20.A O     no hydrogen  3.214  N/A
TYR 84.A N     LEU 65.A O     no hydrogen  2.912  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.763  N/A
HIS 99.A N     LEU 134.A O    no hydrogen  3.030  N/A
GLU 107.A N    SER 104.A OG   no hydrogen  3.146  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.449  N/A
GLY 111.A N    GLY 106.A O    no hydrogen  3.225  N/A
LEU 112.A N    LEU 172.A O    no hydrogen  3.056  N/A
VAL 116.A N    VAL 168.A O    no hydrogen  2.438  N/A
VAL 117.A N    VAL 168.A O    no hydrogen  3.396  N/A
LEU 120.A N    VAL 96.A O     no hydrogen  2.824  N/A
THR 139.A N    ASP 137.A OD1  no hydrogen  3.317  N/A
THR 139.A OG1  ASP 137.A OD1  no hydrogen  3.154  N/A
MET 141.A N    VAL 138.A O    no hydrogen  3.223  N/A
ASN 142.A N    ASP 145.A OD2  no hydrogen  3.148  N/A
ILE 147.A N    VAL 169.A O    no hydrogen  2.788  N/A
THR 148.A OG1  ASP 151.A OD1  no hydrogen  3.209  N/A
THR 148.A OG1  PRO 164.A O    no hydrogen  3.435  N/A
ASP 151.A N    THR 148.A O    no hydrogen  3.349  N/A
CYS 158.A SG   ALA 124.A O    no hydrogen  3.124  N/A
CYS 158.A SG   PRO 155.A O    no hydrogen  3.076  N/A
GLU 165.A N    ASP 163.A OD2  no hydrogen  2.775  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  3.412  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  3.067  N/A
SER 170.A N    ASP 114.A O    no hydrogen  3.013  N/A
SER 170.A OG   HIS 146.A ND1  no hydrogen  2.830  N/A
LEU 172.A N    LEU 112.A O    no hydrogen  2.893  N/A