Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jz7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG    CYS 9.A O     no hydrogen  3.379  N/A
VAL 12.A N    LYS 51.A O    no hydrogen  3.012  N/A
SER 13.A OG   THR 50.A OG1  no hydrogen  3.019  N/A
VAL 14.A N    GLU 49.A O    no hydrogen  2.812  N/A
VAL 16.A N    PHE 47.A O    no hydrogen  2.853  N/A
LYS 19.A NZ   GLU 49.A OE2  no hydrogen  2.809  N/A
ALA 22.A N    VAL 30.A O    no hydrogen  3.049  N/A
THR 23.A OG1  GLU 29.A OE1  no hydrogen  2.959  N/A
ASP 24.A N    LYS 28.A O    no hydrogen  2.814  N/A
ILE 25.A N    PHE 95.A O    no hydrogen  3.191  N/A
LYS 26.A N    ASP 24.A OD1  no hydrogen  3.322  N/A
GLY 27.A N    ASP 24.A OD1  no hydrogen  3.101  N/A
VAL 30.A N    ALA 22.A O    no hydrogen  2.809  N/A
VAL 32.A N    THR 20.A O    no hydrogen  2.784  N/A
LEU 33.A N    LEU 84.A O    no hydrogen  3.035  N/A
VAL 36.A N    PHE 43.A O    no hydrogen  2.804  N/A
ILE 38.A N    SER 41.A O    no hydrogen  2.803  N/A
ASN 40.A N    ILE 38.A O    no hydrogen  2.774  N/A
PHE 43.A N    VAL 36.A O    no hydrogen  2.811  N/A
LYS 44.A NZ   GLY 17.A O    no hydrogen  2.821  N/A
GLN 45.A N    GLY 34.A O    no hydrogen  2.803  N/A
GLN 45.A NE2  LEU 33.A O    no hydrogen  2.811  N/A
GLN 45.A NE2  LEU 84.A O    no hydrogen  3.234  N/A
PHE 47.A N    VAL 16.A O    no hydrogen  2.815  N/A
GLU 49.A N    VAL 14.A O    no hydrogen  3.184  N/A
THR 50.A N    ASP 99.A O    no hydrogen  3.150  N/A
THR 50.A OG1  SER 13.A OG   no hydrogen  3.019  N/A
LYS 51.A N    VAL 12.A O    no hydrogen  3.134  N/A
CYS 52.A N    THR 76.A OG1  no hydrogen  3.365  N/A
CYS 52.A SG   THR 76.A OG1  no hydrogen  3.232  N/A
ARG 53.A N    ASP 10.A O    no hydrogen  3.013  N/A
ASN 56.A N    ASP 54.A OD2  no hydrogen  3.174  N/A
VAL 58.A N    GLY 61.A O    no hydrogen  3.079  N/A
GLY 61.A N    VAL 58.A O    no hydrogen  2.859  N/A
CYS 62.A N    SER 72.A OG   no hydrogen  3.396  N/A
ARG 63.A N    VAL 8.A O     no hydrogen  2.888  N/A
ARG 63.A NH1  ASP 10.A OD2  no hydrogen  2.807  N/A
ARG 63.A NH2  SER 7.A O     no hydrogen  3.374  N/A
ARG 63.A NH2  ASP 10.A OD1  no hydrogen  2.983  N/A
ARG 63.A NH2  ASP 10.A OD2  no hydrogen  3.069  N/A
HIS 69.A N    ASP 66.A O    no hydrogen  3.018  N/A
TRP 70.A N    ASP 66.A O    no hydrogen  2.865  N/A
ASN 71.A N    SER 107.A O   no hydrogen  2.756  N/A
ASN 71.A ND2  SER 107.A O   no hydrogen  3.615  N/A
ASN 71.A ND2  ARG 108.A O   no hydrogen  3.155  N/A
CYS 74.A N    PRO 55.A O    no hydrogen  2.819  N/A
CYS 74.A SG   VAL 8.A O     no hydrogen  4.026  N/A
THR 75.A N    VAL 103.A O   no hydrogen  2.816  N/A
THR 77.A N    ALA 101.A O   no hydrogen  3.016  N/A
THR 77.A OG1  ALA 101.A O   no hydrogen  3.426  N/A
THR 79.A N    ILE 98.A O    no hydrogen  2.798  N/A
VAL 81.A N    ILE 96.A O    no hydrogen  3.200  N/A
LYS 82.A NZ   TRP 93.A O    no hydrogen  2.831  N/A
ALA 83.A N    ARG 94.A O    no hydrogen  3.166  N/A
LEU 84.A N    GLN 45.A OE1  no hydrogen  3.272  N/A
THR 85.A N    ALA 92.A O    no hydrogen  2.802  N/A
MET 86.A N    MET 31.A O    no hydrogen  2.770  N/A
ASP 87.A N    GLN 90.A O    no hydrogen  3.003  N/A
GLN 90.A N    ASP 87.A O    no hydrogen  3.369  N/A
GLN 90.A NE2  ASP 87.A OD2  no hydrogen  2.852  N/A
ALA 92.A N    THR 85.A O    no hydrogen  2.752  N/A
ILE 96.A N    VAL 81.A O    no hydrogen  2.844  N/A
ARG 97.A N    THR 23.A O    no hydrogen  2.820  N/A
ILE 98.A N    THR 79.A O    no hydrogen  2.922  N/A
THR 100.A N   THR 77.A O    no hydrogen  2.993  N/A
CYS 102.A SG  ASP 10.A O    no hydrogen  3.695  N/A
VAL 103.A N   THR 75.A O    no hydrogen  2.911  N/A
CYS 104.A SG  TYR 73.A O    no hydrogen  3.912  N/A
VAL 105.A N   TYR 73.A O    no hydrogen  3.177  N/A
LYS 109.A N   HIS 69.A O    no hydrogen  3.338  N/A
LYS 109.A NZ  SER 67.A O    no hydrogen  2.810  N/A