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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 1.A O     no hydrogen  3.195  N/A
LYS 5.A NZ    ASN 2.A O     no hydrogen  3.496  N/A
GLN 6.A N     ASN 2.A O     no hydrogen  3.110  N/A
LEU 7.A N     ILE 3.A O     no hydrogen  2.706  N/A
GLU 8.A N     LYS 5.A O     no hydrogen  3.150  N/A
GLN 9.A N     LYS 5.A O     no hydrogen  3.034  N/A
GLN 11.A N    GLU 8.A O     no hydrogen  2.865  N/A
MET 12.A N    GLU 8.A O     no hydrogen  3.370  N/A
LYS 13.A N    HIS 76.A ND1  no hydrogen  3.405  N/A
GLN 14.A N    GLN 14.A OE1  no hydrogen  2.480  N/A
ARG 20.A N    ASP 23.A OD2  no hydrogen  2.771  N/A
GLY 22.A N    VAL 46.A O    no hydrogen  2.717  N/A
ASP 23.A N    ARG 20.A O    no hydrogen  3.315  N/A
VAL 27.A N    PHE 42.A O    no hydrogen  2.683  N/A
LYS 28.A N    SER 82.A O    no hydrogen  2.865  N/A
LYS 28.A NZ   LEU 39.A O    no hydrogen  2.603  N/A
VAL 29.A N    GLN 40.A O    no hydrogen  3.152  N/A
TRP 30.A N    VAL 79.A O    no hydrogen  3.053  N/A
VAL 31.A N    ARG 38.A O    no hydrogen  2.601  N/A
GLU 33.A N    LYS 36.A O    no hydrogen  2.533  N/A
GLY 34.A N    VAL 32.A O    no hydrogen  2.669  N/A
SER 35.A N    GLU 33.A O    no hydrogen  2.739  N/A
LYS 36.A N    GLU 33.A O    no hydrogen  3.309  N/A
LYS 36.A NZ   SER 35.A OG   no hydrogen  2.567  N/A
ARG 38.A N    VAL 31.A O    no hydrogen  3.120  N/A
ARG 38.A N    GLU 33.A OE1  no hydrogen  3.387  N/A
ARG 38.A NE   GLU 33.A OE2  no hydrogen  3.246  N/A
ARG 38.A NH1  GLU 33.A OE2  no hydrogen  3.406  N/A
VAL 45.A N    ARG 61.A O    no hydrogen  2.855  N/A
ARG 50.A N    ALA 57.A O    no hydrogen  2.466  N/A
ARG 50.A NE   HIS 55.A O    no hydrogen  3.549  N/A
ARG 50.A NH2  HIS 55.A O    no hydrogen  3.318  N/A
ARG 52.A N    SER 56.A OG   no hydrogen  3.102  N/A
HIS 55.A N    ARG 52.A O    no hydrogen  2.957  N/A
SER 56.A N    GLY 53.A O    no hydrogen  3.243  N/A
SER 56.A OG   GLY 53.A O    no hydrogen  2.478  N/A
ALA 57.A N    ARG 50.A O    no hydrogen  2.756  N/A
PHE 58.A N    PHE 73.A O    no hydrogen  3.193  N/A
THR 59.A N    ALA 48.A O    no hydrogen  2.909  N/A
THR 59.A OG1  ARG 71.A O    no hydrogen  3.526  N/A
VAL 60.A N    ARG 71.A O    no hydrogen  2.726  N/A
ARG 61.A N    VAL 45.A O    no hydrogen  2.643  N/A
ARG 61.A NE   LEU 99.A O    no hydrogen  2.689  N/A
ARG 61.A NH1  LEU 99.A O    no hydrogen  3.058  N/A
ARG 61.A NH2  GLU 70.A OE1  no hydrogen  2.691  N/A
LYS 62.A N    VAL 69.A O    no hydrogen  3.116  N/A
ASN 65.A N    SER 64.A OG   no hydrogen  2.506  N/A
GLY 66.A N    GLU 67.A OE1  no hydrogen  3.173  N/A
VAL 69.A N    LYS 62.A O    no hydrogen  2.638  N/A
ARG 71.A N    VAL 60.A O    no hydrogen  3.122  N/A
PHE 73.A N    PHE 58.A O    no hydrogen  2.645  N/A
THR 75.A N    SER 56.A O    no hydrogen  3.217  N/A
THR 75.A OG1  SER 56.A O    no hydrogen  2.884  N/A
ASP 81.A N    LYS 28.A O    no hydrogen  3.337  N/A
SER 82.A N    LYS 28.A O    no hydrogen  3.257  N/A
SER 84.A N    GLU 26.A O    no hydrogen  2.897  N/A
SER 84.A OG   GLU 26.A O    no hydrogen  3.515  N/A
SER 84.A OG   SER 84.A O    no hydrogen  2.581  N/A
LYS 86.A N    THR 24.A O    no hydrogen  3.107  N/A
ARG 87.A N    THR 24.A O    no hydrogen  3.379  N/A
ARG 87.A N    THR 24.A OG1  no hydrogen  3.306  N/A
LEU 96.A N    ILE 47.A O    no hydrogen  2.723  N/A
LEU 99.A N    LEU 96.A O    no hydrogen  3.357  N/A
ARG 100.A N   TYR 97.A O    no hydrogen  3.119  N/A
ALA 106.A N   THR 103.A O   no hydrogen  3.044  N/A
ALA 107.A N   GLY 104.A O   no hydrogen  3.151  N/A
ARG 108.A N   LYS 105.A O   no hydrogen  3.286  N/A