Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7a_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    LYS 4.A O      no hydrogen  2.659  N/A
LYS 13.A N    ALA 10.A O     no hydrogen  3.018  N/A
LEU 14.A N    ALA 10.A O     no hydrogen  3.428  N/A
ARG 15.A N    ALA 11.A O     no hydrogen  2.889  N/A
ILE 16.A N    ARG 12.A O     no hydrogen  2.915  N/A
ARG 17.A N    LYS 13.A O     no hydrogen  2.916  N/A
ARG 18.A N    LEU 14.A O     no hydrogen  3.359  N/A
ARG 19.A N    ARG 15.A O     no hydrogen  2.898  N/A
THR 20.A N    ILE 16.A O     no hydrogen  2.919  N/A
THR 20.A OG1  ARG 17.A O     no hydrogen  2.853  N/A
GLN 21.A N    ARG 17.A O     no hydrogen  2.900  N/A
GLN 21.A NE2  THR 20.A OG1   no hydrogen  3.402  N/A
ARG 22.A N    ARG 18.A O     no hydrogen  2.803  N/A
ALA 24.A N    GLN 21.A O     no hydrogen  2.706  N/A
ASP 25.A N    ARG 22.A O     no hydrogen  2.764  N/A
SER 27.A OG   ASP 25.A OD1   no hydrogen  2.731  N/A
LYS 29.A N    ASP 25.A O     no hydrogen  3.092  N/A
LYS 29.A NZ   TRP 23.A O     no hydrogen  2.741  N/A
LYS 30.A N    LYS 26.A O     no hydrogen  2.902  N/A
SER 31.A N    SER 27.A O     no hydrogen  2.917  N/A
SER 31.A OG   SER 27.A O     no hydrogen  3.305  N/A
SER 31.A OG   TYR 28.A O     no hydrogen  2.624  N/A
SER 31.A OG   HIS 32.A ND1   no hydrogen  2.595  N/A
HIS 32.A N    TYR 28.A O     no hydrogen  2.920  N/A
HIS 32.A ND1  TYR 28.A O     no hydrogen  3.086  N/A
HIS 32.A ND1  SER 31.A OG    no hydrogen  2.595  N/A
LEU 33.A N    LYS 29.A O     no hydrogen  2.915  N/A
TRP 37.A N    GLY 34.A O     no hydrogen  3.322  N/A
SER 39.A N    THR 35.A O     no hydrogen  2.739  N/A
SER 45.A OG   PHE 42.A O     no hydrogen  2.820  N/A
ALA 48.A N    VAL 103.A O    no hydrogen  2.810  N/A
GLY 50.A N    VAL 101.A O    no hydrogen  2.801  N/A
VAL 52.A N    ASP 99.A O     no hydrogen  3.247  N/A
VAL 53.A N    ARG 72.A O     no hydrogen  2.804  N/A
GLU 54.A N    ARG 72.A O     no hydrogen  3.042  N/A
LYS 55.A N    GLU 97.A OE2   no hydrogen  3.121  N/A
LYS 55.A NZ   ILE 95.A O     no hydrogen  2.715  N/A
VAL 56.A N    CYS 70.A O     no hydrogen  2.841  N/A
ILE 58.A N    ARG 68.A O     no hydrogen  2.804  N/A
ALA 60.A N    ALA 66.A O     no hydrogen  2.822  N/A
LYS 61.A N    ASP 115.A O    no hydrogen  2.821  N/A
ARG 68.A N    ILE 58.A O     no hydrogen  2.795  N/A
ARG 68.A NH1  ASP 115.A OD2  no hydrogen  2.821  N/A
CYS 70.A N    VAL 56.A O     no hydrogen  2.788  N/A
VAL 71.A N    ALA 84.A O     no hydrogen  2.814  N/A
ARG 72.A N    GLU 54.A O     no hydrogen  2.786  N/A
VAL 73.A N    ILE 82.A O     no hydrogen  2.797  N/A
GLN 74.A N    ILE 51.A O     no hydrogen  2.806  N/A
LEU 75.A N    LYS 80.A O     no hydrogen  2.810  N/A
ILE 76.A N    LYS 49.A O     no hydrogen  2.823  N/A
LYS 77.A NZ   PHE 42.A O     no hydrogen  3.004  N/A
LYS 77.A NZ   SER 45.A OG    no hydrogen  3.113  N/A
GLY 79.A N    LEU 75.A O     no hydrogen  2.872  N/A
ILE 82.A N    VAL 73.A O     no hydrogen  2.822  N/A
ALA 84.A N    VAL 71.A O     no hydrogen  2.810  N/A
PHE 85.A N    PHE 121.A O    no hydrogen  2.797  N/A
VAL 86.A N    LYS 69.A O     no hydrogen  3.036  N/A
ASN 93.A ND2  GLY 90.A O     no hydrogen  2.594  N/A
ILE 95.A N    LEU 92.A O     no hydrogen  3.219  N/A
VAL 101.A N   GLY 50.A O     no hydrogen  2.801  N/A
LEU 102.A N   LYS 125.A O    no hydrogen  2.808  N/A
VAL 103.A N   ALA 48.A O     no hydrogen  2.796  N/A
SER 104.A N   LYS 122.A O    no hydrogen  2.808  N/A
SER 104.A OG  GLY 105.A O    no hydrogen  2.549  N/A
SER 104.A OG  LYS 122.A O    no hydrogen  3.334  N/A
SER 109.A OG  ARG 108.A O    no hydrogen  2.607  N/A
SER 112.A OG  LEU 116.A O    no hydrogen  3.265  N/A
GLY 118.A N   SER 112.A OG   no hydrogen  3.243  N/A
LYS 122.A N   SER 104.A O    no hydrogen  2.810  N/A
VAL 124.A N   LEU 102.A O    no hydrogen  2.900  N/A
VAL 126.A N   VAL 129.A O    no hydrogen  2.893  N/A
VAL 129.A N   VAL 126.A O    no hydrogen  2.786  N/A
LEU 134.A N   SER 130.A O    no hydrogen  2.948  N/A
PHE 135.A N   LEU 131.A O    no hydrogen  2.907  N/A
LYS 136.A N   LEU 132.A O    no hydrogen  2.907  N/A
GLU 137.A N   ALA 133.A O    no hydrogen  2.742  N/A
LYS 141.A NZ  GLU 137.A OE1  no hydrogen  3.033  N/A