Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2j4e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ALA 2.A O      no hydrogen  3.319  N/A
LYS 7.A N      LEU 4.A O      no hydrogen  3.238  N/A
ILE 9.A N      THR 33.A O     no hydrogen  2.821  N/A
VAL 10.A N     PRO 66.A O     no hydrogen  2.970  N/A
PHE 11.A N     VAL 35.A O     no hydrogen  2.798  N/A
VAL 12.A N     LEU 68.A O     no hydrogen  2.948  N/A
ASN 15.A N     THR 13.A OG1   no hydrogen  3.233  N/A
LYS 17.A NZ    GLU 20.A OE1   no hydrogen  3.506  N/A
LYS 18.A NZ    GLU 70.A OE1   no hydrogen  2.707  N/A
LEU 19.A N     ASN 15.A O     no hydrogen  3.315  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  2.918  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  3.092  N/A
VAL 22.A N     LYS 18.A O     no hydrogen  2.764  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.909  N/A
GLN 24.A N     GLU 20.A O     no hydrogen  3.416  N/A
ILE 25.A N     GLU 21.A O     no hydrogen  2.745  N/A
PHE 30.A N     GLY 27.A O     no hydrogen  2.696  N/A
CYS 32.A SG    LEU 4.A O      no hydrogen  3.051  N/A
THR 33.A N     LYS 7.A O      no hydrogen  3.020  N/A
VAL 35.A N     ILE 9.A O      no hydrogen  3.038  N/A
GLN 37.A N     PHE 11.A O     no hydrogen  3.161  N/A
GLY 46.A N     TYR 86.A OH    no hydrogen  3.145  N/A
GLU 47.A N     GLU 50.A OE2   no hydrogen  3.445  N/A
ILE 51.A N     GLU 47.A O     no hydrogen  2.944  N/A
SER 52.A N     PRO 48.A O     no hydrogen  2.889  N/A
SER 52.A OG    PRO 48.A O     no hydrogen  2.940  N/A
ILE 53.A N     ASP 49.A O     no hydrogen  2.872  N/A
GLN 54.A N     GLU 50.A O     no hydrogen  3.014  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  2.695  N/A
LYS 55.A NZ    GLU 70.A O     no hydrogen  2.595  N/A
LYS 55.A NZ    ASP 71.A OD2   no hydrogen  2.853  N/A
CYS 56.A N     SER 52.A O     no hydrogen  3.019  N/A
GLN 57.A N     ILE 53.A O     no hydrogen  3.072  N/A
GLU 58.A N     GLN 54.A O     no hydrogen  2.881  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  3.077  N/A
VAL 60.A N     CYS 56.A O     no hydrogen  2.896  N/A
GLN 62.A N     ALA 59.A O     no hydrogen  3.131  N/A
GLN 62.A NE2   GLU 58.A OE2   no hydrogen  3.105  N/A
VAL 63.A N     ALA 59.A O     no hydrogen  2.857  N/A
GLN 64.A NE2   ARG 61.A O     no hydrogen  3.272  N/A
VAL 67.A N     SER 120.A O    no hydrogen  3.227  N/A
LEU 68.A N     VAL 10.A O     no hydrogen  2.930  N/A
VAL 69.A N     ALA 118.A O    no hydrogen  3.022  N/A
ASP 71.A N     THR 116.A O    no hydrogen  2.928  N/A
THR 72.A OG1   GLU 70.A OE1   no hydrogen  2.969  N/A
CYS 73.A N     LEU 114.A O    no hydrogen  2.683  N/A
CYS 75.A N     TYR 112.A O    no hydrogen  2.777  N/A
PHE 76.A N     LEU 82.A O     no hydrogen  2.918  N/A
ASN 77.A N     SER 110.A O    no hydrogen  3.379  N/A
LEU 79.A N     PHE 76.A O     no hydrogen  2.941  N/A
GLY 80.A N     ASN 77.A O     no hydrogen  3.415  N/A
GLY 81.A N     PHE 76.A O     no hydrogen  2.905  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  2.868  N/A
GLY 84.A N     LEU 74.A O     no hydrogen  2.754  N/A
TYR 86.A N     PRO 83.A O     no hydrogen  3.028  N/A
ILE 87.A N     GLY 84.A O     no hydrogen  3.260  N/A
TRP 89.A N     TYR 86.A O     no hydrogen  2.874  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  2.905  N/A
GLU 92.A N     LYS 88.A O     no hydrogen  3.101  N/A
LYS 93.A N     TRP 89.A O     no hydrogen  3.068  N/A
LEU 94.A N     PHE 90.A O     no hydrogen  2.866  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.079  N/A
LEU 99.A N     LYS 95.A O     no hydrogen  3.060  N/A
HIS 100.A N    PRO 96.A O     no hydrogen  3.219  N/A
HIS 100.A N    GLU 97.A O     no hydrogen  3.226  N/A
GLN 101.A N    GLU 97.A O     no hydrogen  3.337  N/A
LEU 102.A N    GLY 98.A O     no hydrogen  2.989  N/A
LEU 103.A N    HIS 100.A O    no hydrogen  3.022  N/A
ALA 104.A N    GLN 101.A O    no hydrogen  2.964  N/A
PHE 106.A N    LEU 103.A O    no hydrogen  3.081  N/A
LYS 109.A NZ   LEU 103.A O    no hydrogen  2.555  N/A
LYS 109.A NZ   PHE 106.A O    no hydrogen  2.972  N/A
SER 110.A N    ASP 108.A OD1  no hydrogen  3.301  N/A
SER 110.A OG   ASN 77.A OD1   no hydrogen  3.124  N/A
SER 110.A OG   ASP 108.A OD1  no hydrogen  2.550  N/A
ALA 111.A N    GLY 132.A O    no hydrogen  2.851  N/A
TYR 112.A N    CYS 75.A O     no hydrogen  2.742  N/A
ALA 113.A N    THR 130.A O    no hydrogen  2.821  N/A
LEU 114.A N    CYS 73.A O     no hydrogen  2.746  N/A
CYS 115.A N    GLY 128.A O    no hydrogen  2.918  N/A
CYS 115.A SG   GLU 70.A OE2   no hydrogen  3.148  N/A
THR 116.A N    ASP 71.A O     no hydrogen  2.875  N/A
PHE 117.A N    PHE 126.A O    no hydrogen  2.966  N/A
ALA 118.A N    VAL 69.A O     no hydrogen  3.010  N/A
LEU 119.A N    ARG 124.A O    no hydrogen  2.973  N/A
SER 120.A N    VAL 67.A O     no hydrogen  3.022  N/A
ARG 124.A N    LEU 119.A O    no hydrogen  3.433  N/A
PHE 126.A N    PHE 117.A O    no hydrogen  2.920  N/A
GLY 128.A N    CYS 115.A O    no hydrogen  2.911  N/A
THR 130.A N    ALA 113.A O    no hydrogen  3.076  N/A
THR 130.A OG1  TYR 158.A OH   no hydrogen  3.304  N/A
GLY 132.A N    ALA 111.A O    no hydrogen  2.982  N/A
ARG 133.A N    GLN 150.A O    no hydrogen  2.844  N/A
ILE 134.A N    LYS 109.A O    no hydrogen  2.874  N/A
VAL 135.A N    CYS 148.A O    no hydrogen  2.978  N/A
ARG 138.A N    PRO 147.A O    no hydrogen  2.823  N/A
ARG 138.A NH1  GLN 150.A OE1  no hydrogen  3.020  N/A
ARG 138.A NH2  GLN 150.A OE1  no hydrogen  3.513  N/A
ARG 138.A NH2  GLU 160.A OE1  no hydrogen  2.972  N/A
ASP 146.A N    PHE 143.A O    no hydrogen  3.359  N/A
CYS 148.A N    TRP 145.A O    no hydrogen  3.074  N/A
CYS 148.A SG   TRP 145.A O    no hydrogen  3.449  N/A
PHE 149.A N    ASP 146.A O    no hydrogen  3.244  N/A
GLN 150.A N    ARG 133.A O    no hydrogen  2.946  N/A
ASP 152.A N    SER 131.A O    no hydrogen  3.064  N/A
THR 157.A N    GLU 160.A OE1  no hydrogen  2.983  N/A
THR 157.A OG1  ARG 138.A O    no hydrogen  2.780  N/A
TYR 158.A N    PHE 149.A O    no hydrogen  3.241  N/A
GLU 160.A N    THR 157.A OG1  no hydrogen  3.423  N/A
MET 161.A N    THR 157.A O    no hydrogen  3.108  N/A
GLU 165.A N    PRO 162.A O    no hydrogen  2.720  N/A
LYS 166.A N    PRO 162.A O    no hydrogen  3.265  N/A
LYS 166.A NZ   GLU 21.A OE1   no hydrogen  2.784  N/A
LYS 166.A NZ   GLU 21.A OE2   no hydrogen  3.546  N/A
LYS 166.A NZ   ASP 146.A OD1  no hydrogen  3.303  N/A
LYS 166.A NZ   ASP 146.A OD2  no hydrogen  2.857  N/A
ASN 167.A N    LYS 163.A O    no hydrogen  2.814  N/A
ALA 168.A N    GLU 165.A O    no hydrogen  3.061  N/A
VAL 169.A N    LYS 166.A O    no hydrogen  2.971  N/A
SER 170.A N    LYS 166.A O    no hydrogen  2.872  N/A
ARG 172.A NH1  THR 72.A OG1   no hydrogen  3.153  N/A
ARG 172.A NH2  GLU 21.A OE2   no hydrogen  3.192  N/A
PHE 173.A N    SER 170.A OG   no hydrogen  3.164  N/A
ARG 174.A N    SER 170.A O    no hydrogen  3.113  N/A
ALA 175.A N    HIS 171.A O    no hydrogen  3.211  N/A
LEU 176.A N    ARG 172.A O    no hydrogen  2.749  N/A
LEU 177.A N    PHE 173.A O    no hydrogen  2.785  N/A
GLU 178.A N    ALA 175.A O    no hydrogen  2.774  N/A
LEU 179.A N    ALA 175.A O    no hydrogen  3.057  N/A
GLN 180.A N    LEU 176.A O    no hydrogen  2.920  N/A
GLN 180.A NE2  LEU 176.A O    no hydrogen  3.492  N/A
GLU 181.A N    LEU 177.A O    no hydrogen  2.954  N/A
TYR 182.A N    GLU 178.A O    no hydrogen  2.897  N/A
TYR 182.A N    LEU 179.A O    no hydrogen  3.251  N/A
PHE 183.A N    GLN 180.A O    no hydrogen  3.101  N/A