Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jze_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    GLU 2.A O      no hydrogen  2.266  N/A
GLY 6.A N      ASN 133.A OD1  no hydrogen  2.850  N/A
GLY 23.A N     SER 20.A O     no hydrogen  3.195  N/A
SER 24.A N     ASP 22.A OD1   no hydrogen  2.792  N/A
PHE 28.A N     SER 24.A O     no hydrogen  3.067  N/A
LYS 29.A N     ILE 25.A O     no hydrogen  3.151  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  3.224  N/A
ARG 31.A N     ASN 27.A O     no hydrogen  3.016  N/A
ARG 32.A N     PHE 28.A O     no hydrogen  2.665  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.856  N/A
SER 34.A N     ARG 30.A O     no hydrogen  2.887  N/A
SER 34.A OG    ARG 30.A O     no hydrogen  3.067  N/A
GLU 35.A N     ARG 31.A O     no hydrogen  2.681  N/A
ILE 36.A N     ARG 32.A O     no hydrogen  2.939  N/A
LYS 37.A N     ALA 33.A O     no hydrogen  2.917  N/A
HIS 38.A N     SER 34.A O     no hydrogen  2.901  N/A
HIS 38.A ND1   SER 34.A O     no hydrogen  2.557  N/A
GLY 39.A N     GLU 35.A O     no hydrogen  3.130  N/A
ARG 40.A N     ILE 36.A O     no hydrogen  2.831  N/A
ARG 40.A NE    GLU 135.A OE2  no hydrogen  2.386  N/A
ARG 40.A NH2   GLU 135.A OE2  no hydrogen  2.852  N/A
VAL 41.A N     LYS 37.A O     no hydrogen  2.897  N/A
ALA 42.A N     HIS 38.A O     no hydrogen  2.697  N/A
MET 43.A N     GLY 39.A O     no hydrogen  2.681  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  3.459  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  2.876  N/A
THR 46.A N     ALA 42.A O     no hydrogen  2.732  N/A
THR 46.A OG1   ALA 42.A O     no hydrogen  3.385  N/A
THR 46.A OG1   MET 43.A O     no hydrogen  2.725  N/A
MET 47.A N     MET 43.A O     no hydrogen  3.210  N/A
GLY 48.A N     LEU 44.A O     no hydrogen  2.861  N/A
TYR 49.A N     ALA 45.A O     no hydrogen  3.030  N/A
TYR 49.A N     THR 46.A O     no hydrogen  3.188  N/A
TYR 49.A OH    ASP 153.A OD2  no hydrogen  3.396  N/A
MET 50.A N     THR 46.A O     no hydrogen  3.214  N/A
THR 51.A N     MET 47.A O     no hydrogen  3.180  N/A
THR 51.A OG1   MET 47.A O     no hydrogen  3.141  N/A
ILE 54.A N     MET 50.A O     no hydrogen  3.249  N/A
THR 55.A N     THR 51.A O     no hydrogen  3.013  N/A
LYS 57.A NZ    ALA 71.A O     no hydrogen  3.252  N/A
SER 63.A OG    GLN 66.A OE1   no hydrogen  2.532  N/A
SER 65.A OG    GLN 66.A OE1   no hydrogen  2.255  N/A
SER 67.A N     TYR 64.A O     no hydrogen  3.321  N/A
SER 67.A OG    GLN 66.A O     no hydrogen  2.456  N/A
LYS 69.A N     ASP 72.A OD2   no hydrogen  2.832  N/A
ASP 72.A N     LYS 69.A O     no hydrogen  2.707  N/A
VAL 73.A N     LYS 69.A O     no hydrogen  3.375  N/A
ASN 75.A ND2   TYR 49.A O     no hydrogen  3.607  N/A
LEU 77.A N     ASP 153.A OD2  no hydrogen  3.034  N/A
ALA 79.A N     GLY 76.A O     no hydrogen  3.271  N/A
MET 80.A N     LEU 77.A O     no hydrogen  3.221  N/A
LYS 82.A N     ALA 79.A O     no hydrogen  2.684  N/A
VAL 83.A N     ALA 79.A O     no hydrogen  2.504  N/A
GLY 87.A N     PRO 84.A O     no hydrogen  2.686  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  3.282  N/A
GLN 90.A N     LEU 86.A O     no hydrogen  3.304  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  2.959  N/A
ALA 92.A N     TRP 88.A O     no hydrogen  3.061  N/A
ALA 93.A N     ALA 89.A O     no hydrogen  3.144  N/A
TYR 94.A N     GLN 90.A O     no hydrogen  2.916  N/A
GLY 95.A N     VAL 91.A O     no hydrogen  2.902  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.985  N/A
VAL 97.A N     ALA 93.A O     no hydrogen  2.918  N/A
CYS 98.A SG    TYR 94.A O     no hydrogen  3.948  N/A
GLU 99.A N     GLY 95.A O     no hydrogen  2.685  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.922  N/A
LEU 100.A N    VAL 97.A O     no hydrogen  3.255  N/A
GLN 102.A N    CYS 98.A O     no hydrogen  2.872  N/A
PHE 117.A N    PHE 115.A O    no hydrogen  2.948  N/A
THR 121.A OG1  GLU 123.A OE2  no hydrogen  2.451  N/A
SER 122.A OG   ASP 114.A OD1  no hydrogen  3.275  N/A
GLU 123.A N    THR 121.A OG1  no hydrogen  2.905  N/A
THR 127.A N    ASP 124.A OD2  no hydrogen  3.199  N/A
THR 127.A OG1  SER 122.A O    no hydrogen  3.452  N/A
THR 127.A OG1  ASP 124.A O    no hydrogen  2.497  N/A
THR 127.A OG1  ASP 124.A OD2  no hydrogen  3.047  N/A
LEU 128.A N    ASP 124.A O    no hydrogen  2.877  N/A
LYS 129.A N    GLU 125.A O    no hydrogen  2.764  N/A
ARG 130.A N    GLU 126.A O    no hydrogen  3.067  N/A
LYS 131.A N    THR 127.A O    no hydrogen  2.882  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  3.220  N/A
ASN 133.A N    LYS 129.A O    no hydrogen  2.781  N/A
SER 134.A N    ARG 130.A O    no hydrogen  2.885  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  2.820  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  3.093  N/A
ALA 137.A N    ASN 133.A O    no hydrogen  2.890  N/A
ASN 138.A N    SER 134.A O    no hydrogen  2.918  N/A
ASN 138.A ND2  SER 134.A O    no hydrogen  2.271  N/A
GLY 139.A N    GLU 135.A O    no hydrogen  2.799  N/A
ARG 140.A N    LEU 136.A O    no hydrogen  2.878  N/A
ARG 140.A NE   GLU 35.A OE2   no hydrogen  2.450  N/A
ARG 140.A NH1  GLY 6.A O      no hydrogen  2.876  N/A
ARG 140.A NH2  GLU 35.A OE2   no hydrogen  2.951  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  3.092  N/A
ALA 142.A N    ASN 138.A O    no hydrogen  2.972  N/A
MET 143.A N    GLY 139.A O    no hydrogen  2.901  N/A
MET 144.A N    ARG 140.A O    no hydrogen  3.007  N/A
ALA 145.A N    LEU 141.A O    no hydrogen  2.759  N/A
ILE 146.A N    ALA 142.A O    no hydrogen  2.808  N/A
GLY 148.A N    MET 144.A O    no hydrogen  3.276  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  2.711  N/A
PHE 150.A N    ILE 146.A O    no hydrogen  2.767  N/A
PHE 151.A N    ILE 147.A O    no hydrogen  2.826  N/A
GLN 152.A N    GLY 148.A O    no hydrogen  2.744  N/A
ASP 153.A N    LEU 149.A O    no hydrogen  2.866  N/A
GLY 154.A N    PHE 150.A O    no hydrogen  3.030  N/A
LEU 155.A N    PHE 151.A O    no hydrogen  2.835  N/A
THR 156.A N    GLN 152.A O    no hydrogen  3.083  N/A
THR 156.A OG1  GLN 152.A O    no hydrogen  2.797  N/A