Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j4c_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.897  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.874  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.926  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.011  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.955  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.822  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.675  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.008  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.079  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.975  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.240  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.236  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.702  N/A
ASN 14.A N     THR 10.A O     no hydrogen  3.074  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.440  N/A
THR 16.A N     ILE 12.A O     no hydrogen  3.013  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.196  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  2.821  N/A
ARG 17.A N     ASN 14.A O     no hydrogen  3.292  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.768  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  2.917  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.966  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.079  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.018  N/A
LYS 31.A N     SER 28.A O     no hydrogen  3.051  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.193  N/A
LYS 31.A NZ    SER 28.A OG    no hydrogen  3.136  N/A
GLU 32.A N     SER 28.A O     no hydrogen  3.162  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.063  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  2.976  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.821  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.753  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.764  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.123  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.973  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.061  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.973  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  3.063  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.653  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.099  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.226  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.086  N/A
ARG 49.A NE    GLU 32.A OE2   no hydrogen  2.567  N/A
ARG 49.A NH2   GLU 32.A OE1   no hydrogen  3.209  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  3.296  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.869  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.132  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.830  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.589  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.175  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.681  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.958  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.684  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.971  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  3.321  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.423  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  2.977  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.233  N/A
ARG 74.A NE    ASP 72.A OD2   no hydrogen  2.895  N/A
ARG 74.A NH2   ASP 72.A OD2   no hydrogen  2.559  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.554  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  3.012  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.803  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.768  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.205  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.916  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  3.053  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.091  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.934  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  3.016  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.626  N/A
ARG 91.A NH1   GLU 131.A OE2  no hydrogen  2.945  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.642  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.072  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.743  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.051  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.027  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.242  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.269  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.905  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.900  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  2.865  N/A
SER 112.A N    GLU 131.A O    no hydrogen  3.114  N/A
THR 113.A N    GLY 116.A O    no hydrogen  2.788  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.720  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  3.045  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.795  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.922  N/A
ASP 120.A N    ALA 109.A O    no hydrogen  2.721  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.911  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.905  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.143  N/A
ARG 124.A NH2  ASP 120.A OD2  no hydrogen  3.461  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.106  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.748  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.112  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  2.949  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.075  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  2.946  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.994  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.174  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.263  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.014  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.926  N/A