Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fhj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE2    no hydrogen  3.251  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.083  N/A
LYS 8.A NZ     LYS 8.A O      no hydrogen  3.003  N/A
SER 9.A N      ALA 5.A O      no hydrogen  3.181  N/A
SER 9.A OG     GLU 6.A O      no hydrogen  2.920  N/A
SER 9.A OG     GLU 6.A OE1    no hydrogen  3.438  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.011  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.952  N/A
SER 12.A N     LYS 8.A O      no hydrogen  3.007  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  2.796  N/A
GLY 13.A N     SER 9.A O      no hydrogen  2.909  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.318  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.071  N/A
TRP 15.A NE1   SER 72.A OG    no hydrogen  3.135  N/A
GLY 16.A N     SER 12.A O     no hydrogen  3.285  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.983  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.192  N/A
ASP 21.A N     ASN 19.A OD1   no hydrogen  3.006  N/A
GLU 22.A N     ASN 19.A O     no hydrogen  3.101  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  3.119  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.031  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.917  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.073  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.934  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  3.090  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  3.277  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.067  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.110  N/A
ILE 33.A N     GLY 29.A O     no hydrogen  3.130  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.794  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.011  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.976  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.338  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.694  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.150  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.878  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.147  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.250  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.894  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.122  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  3.019  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.595  N/A
THR 50.A OG1   ASP 52.A OD2   no hydrogen  2.817  N/A
ALA 53.A N     THR 50.A OG1   no hydrogen  2.886  N/A
VAL 54.A N     THR 50.A O     no hydrogen  3.013  N/A
MET 55.A N     PRO 51.A O     no hydrogen  2.965  N/A
SER 56.A N     ASP 52.A O     no hydrogen  3.054  N/A
SER 56.A OG    ASP 52.A O     no hydrogen  2.806  N/A
SER 56.A OG    ALA 53.A O     no hydrogen  3.386  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  3.356  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.833  N/A
ASN 57.A ND2   ASP 47.A O     no hydrogen  3.240  N/A
LYS 59.A NZ    SER 44.A O     no hydrogen  3.013  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  2.989  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.283  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.066  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.844  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.903  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  3.227  N/A
LYS 65.A NZ    ALA 62.A O     no hydrogen  3.099  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.028  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.943  N/A
ASN 69.A N     LYS 65.A O     no hydrogen  3.030  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.227  N/A
SER 70.A OG    VAL 67.A O     no hydrogen  2.939  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.282  N/A
SER 72.A N     LEU 68.A O     no hydrogen  3.039  N/A
ASP 73.A N     ASN 69.A O     no hydrogen  3.066  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.987  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.932  N/A
LYS 76.A N     ASP 73.A O     no hydrogen  3.211  N/A
ASN 77.A N     ASP 73.A O     no hydrogen  3.190  N/A
ASN 77.A ND2   ASP 73.A O     no hydrogen  2.567  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.979  N/A
GLY 83.A N     ASN 80.A OD1   no hydrogen  2.827  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.170  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.780  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  2.858  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  3.257  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.729  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  3.052  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.114  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  3.194  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.079  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.873  N/A
CYS 93.A N     SER 89.A O     no hydrogen  3.073  N/A
CYS 93.A SG    SER 89.A O     no hydrogen  3.119  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.594  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.686  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.895  N/A
HIS 97.A N     CYS 93.A O     no hydrogen  3.181  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.925  N/A
GLU 101.A N    ASP 99.A OD2   no hydrogen  3.206  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  3.050  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.733  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.239  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.061  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.076  N/A
ASN 108.A N    LYS 104.A O    no hydrogen  2.904  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  3.010  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.028  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.122  N/A
CYS 112.A N    ASN 108.A O    no hydrogen  3.115  N/A
CYS 112.A SG   ASN 108.A O    no hydrogen  3.650  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.897  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.937  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  3.068  N/A
HIS 116.A N    CYS 112.A O    no hydrogen  2.960  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.030  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.860  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.953  N/A
GLU 121.A N    PHE 118.A O    no hydrogen  3.230  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  3.103  N/A
THR 123.A OG1  GLN 125.A OE1  no hydrogen  3.361  N/A
GLN 125.A N    GLN 125.A OE1  no hydrogen  2.859  N/A
VAL 126.A N    THR 123.A OG1  no hydrogen  3.245  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.884  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.080  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.060  N/A
ALA 129.A N    GLN 125.A O    no hydrogen  3.285  N/A
TYR 130.A N    VAL 126.A O    no hydrogen  3.060  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.737  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.222  N/A
LYS 132.A NZ   HIS 2.A ND1    no hydrogen  2.764  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.321  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  3.271  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.972  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  3.087  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.986  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.883  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.077  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  3.019  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.971  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.927  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.072  N/A
ALA 142.A N    ASN 139.A O    no hydrogen  3.240  N/A
HIS 143.A N    ALA 140.A O    no hydrogen  3.379  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  2.900  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  2.894  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.884  N/A
HIS 146.A N    HIS 143.A O    no hydrogen  2.862  N/A