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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    LYS 5.A O      no hydrogen  3.486  N/A
LYS 5.A N      ARG 2.A O      no hydrogen  3.408  N/A
ARG 8.A N      GLU 43.A OE2   no hydrogen  2.719  N/A
ARG 12.A N     GLN 9.A O      no hydrogen  3.386  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  2.899  N/A
GLN 18.A N     SER 14.A O     no hydrogen  3.111  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.129  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.681  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.436  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  3.182  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.261  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.832  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.062  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.335  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.190  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.331  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.281  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.084  N/A
THR 36.A OG1   THR 37.A O     no hydrogen  3.333  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.991  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.318  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.875  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.917  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.105  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  3.118  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.422  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.272  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.107  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.086  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  2.708  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.916  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.183  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.434  N/A
LYS 56.A NZ    PHE 87.A O     no hydrogen  2.644  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.186  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  2.895  N/A
ARG 63.A N     SER 59.A O     no hydrogen  3.297  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  3.164  N/A
ARG 64.A N     ALA 61.A O     no hydrogen  3.220  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.135  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.938  N/A
PHE 67.A N     ARG 64.A O     no hydrogen  3.128  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.699  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.235  N/A
THR 70.A OG1   ARG 69.A O     no hydrogen  2.289  N/A
GLU 74.A N     ASP 72.A OD2   no hydrogen  3.237  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  3.255  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  2.882  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.849  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.873  N/A
ARG 86.A NH1   GLU 32.A OE1   no hydrogen  2.741  N/A
ARG 86.A NH2   GLU 32.A OE2   no hydrogen  3.514  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  3.117  N/A
GLY 92.A N     TYR 94.A OH    no hydrogen  3.410  N/A
GLY 93.A N     GLU 49.A OE2   no hydrogen  3.289  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.880  N/A
ARG 96.A NH2   GLU 114.A OE2  no hydrogen  3.191  N/A
ARG 96.A NH2   VAL 116.A O    no hydrogen  3.334  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.679  N/A
CYS 100.A N    MET 110.A O    no hydrogen  3.264  N/A
GLY 101.A N    MET 110.A O    no hydrogen  3.140  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.982  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  3.397  N/A
ARG 103.A NE   ASP 106.A OD2  no hydrogen  3.360  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  3.209  N/A
ASP 106.A N    ARG 103.A O    no hydrogen  3.484  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.739  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.512  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.247  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.145  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  3.197  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.019  N/A
SER 119.A OG   ASP 117.A OD1  no hydrogen  3.071  N/A
SER 119.A OG   ASP 117.A OD2  no hydrogen  3.360  N/A