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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  2.855  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  3.324  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  3.298  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.639  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.722  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.911  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  3.030  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.894  N/A
LYS 12.A NZ    ASP 10.A OD2   no hydrogen  2.718  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.029  N/A
ILE 14.A N     ASP 13.A OD1   no hydrogen  2.771  N/A
SER 25.A N     VAL 42.A O     no hydrogen  3.308  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  2.786  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.777  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  2.993  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.799  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  2.993  N/A
SER 31.A N     MET 36.A O     no hydrogen  2.986  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  3.306  N/A
SER 31.A OG    PHE 34.A O     no hydrogen  2.265  N/A
SER 31.A OG    MET 36.A O     no hydrogen  3.438  N/A
GLU 32.A N     ILE 8.A O      no hydrogen  3.375  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.924  N/A
SER 33.A OG    ASP 7.A OD1    no hydrogen  3.303  N/A
PHE 34.A N     ASP 7.A OD2    no hydrogen  3.344  N/A
MET 36.A N     SER 31.A OG    no hydrogen  3.102  N/A
ASP 37.A N     ASP 37.A OD1   no hydrogen  2.416  N/A
ASP 37.A N     GLN 125.A O    no hydrogen  3.233  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.912  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  3.036  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.886  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  3.287  N/A
VAL 42.A N     SER 25.A O     no hydrogen  3.422  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.170  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  2.603  N/A
GLN 45.A N     ASN 43.A OD1   no hydrogen  3.195  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  3.132  N/A
TYR 47.A OH    GLU 88.A OE1   no hydrogen  3.326  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  2.819  N/A
ASP 53.A N     ASP 50.A O     no hydrogen  3.340  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  2.855  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.829  N/A
ARG 56.A NH1   GLU 6.A OE2    no hydrogen  2.988  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  3.016  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.986  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.896  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  2.874  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.704  N/A
THR 62.A OG1   THR 68.A O     no hydrogen  3.044  N/A
TYR 64.A N     THR 62.A OG1   no hydrogen  3.404  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.552  N/A
GLY 67.A N     TYR 64.A O     no hydrogen  3.175  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  3.453  N/A
THR 68.A OG1   ASP 66.A OD2   no hydrogen  3.365  N/A
SER 82.A N     ASP 85.A OD2   no hydrogen  3.399  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.937  N/A
GLN 86.A N     ARG 83.A O     no hydrogen  3.150  N/A
PHE 87.A N     ALA 84.A O     no hydrogen  3.310  N/A
GLU 88.A N     MET 144.A O    no hydrogen  3.125  N/A
TYR 89.A N     MET 144.A O    no hydrogen  3.043  N/A
MET 91.A N     LEU 142.A O    no hydrogen  3.027  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  3.120  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.209  N/A
VAL 95.A N     SER 138.A O    no hydrogen  2.771  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  2.970  N/A
ARG 97.A NE    GLU 99.A OE1   no hydrogen  3.353  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.980  N/A
ASP 101.A N    ARG 110.A O    no hydrogen  3.472  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.714  N/A
THR 103.A N    ASP 101.A OD1  no hydrogen  2.927  N/A
THR 103.A OG1  ASP 101.A OD1  no hydrogen  2.658  N/A
THR 103.A OG1  ASP 101.A OD2  no hydrogen  2.962  N/A
SER 104.A OG   GLU 106.A O    no hydrogen  2.909  N/A
THR 105.A OG1  GLU 106.A OE1  no hydrogen  2.404  N/A
THR 109.A OG1  ASP 127.A OD1  no hydrogen  3.253  N/A
LEU 111.A N    GLY 126.A O    no hydrogen  2.865  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.887  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.906  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.875  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.959  N/A
SER 116.A N    LYS 94.A O     no hydrogen  3.091  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.842  N/A
GLY 119.A N    SER 116.A OG   no hydrogen  3.232  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.196  N/A
LEU 121.A N    ASP 41.A OD2   no hydrogen  3.228  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.797  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  3.137  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.916  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  3.235  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  3.121  N/A
ALA 128.A N    THR 109.A O    no hydrogen  3.055  N/A
ASN 130.A N    ASP 127.A O    no hydrogen  2.988  N/A
LEU 131.A N    ASP 127.A O    no hydrogen  3.381  N/A
HIS 132.A ND1  ASN 129.A O    no hydrogen  2.797  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  3.406  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  3.009  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.706  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.892  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.786  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.846  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.783  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.112  N/A
LYS 145.A NZ   GLN 86.A O     no hydrogen  3.319  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  3.527  N/A
LYS 146.A NZ   ASP 53.A OD2   no hydrogen  3.291  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.786  N/A