Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z50_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N      ARG 8.A O     no hydrogen  2.932  N/A
VAL 11.A N      ALA 22.A O    no hydrogen  2.873  N/A
THR 12.A OG1    GLU 21.A OE2  no hydrogen  2.645  N/A
VAL 13.A N      LYS 20.A O    no hydrogen  2.793  N/A
LYS 14.A N      GLU 65.A O    no hydrogen  2.945  N/A
VAL 15.A N      GLN 18.A O    no hydrogen  2.862  N/A
GLY 16.A N      PRO 63.A O    no hydrogen  2.875  N/A
GLN 18.A N      VAL 15.A O    no hydrogen  2.893  N/A
GLN 18.A NE2    GLY 16.A O    no hydrogen  3.050  N/A
LYS 20.A N      VAL 13.A O    no hydrogen  2.856  N/A
LYS 20.A NZ     ASP 35.A O    no hydrogen  2.922  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  2.980  N/A
LEU 23.A N      ASN 83.A O    no hydrogen  2.785  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  2.911  N/A
ASN 25.A N      ILE 85.A O    no hydrogen  2.900  N/A
GLY 27.A N      ASN 25.A OD1  no hydrogen  2.904  N/A
ALA 28.A N      ASN 25.A O    no hydrogen  3.058  N/A
ASN 30.A ND2    ASP 88.A OD2  no hydrogen  3.563  N/A
THR 31.A OG1    ASP 88.A OD1  no hydrogen  2.819  N/A
THR 31.A OG1    THR 89.A OG1  no hydrogen  2.713  N/A
ILE 32.A N      VAL 84.A O    no hydrogen  2.961  N/A
PHE 33.A N      LEU 76.A O    no hydrogen  2.961  N/A
GLU 34.A N      ASN 83.A OD1  no hydrogen  3.077  N/A
LYS 43.A N      GLU 58.A O    no hydrogen  3.060  N/A
LYS 43.A NZ     ASP 60.A OD2  no hydrogen  3.108  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  2.884  N/A
VAL 47.A N      LEU 54.A O    no hydrogen  2.872  N/A
GLY 49.A N      GLY 52.A O    no hydrogen  3.385  N/A
GLY 52.A N      GLY 49.A O    no hydrogen  2.817  N/A
LEU 54.A N      VAL 47.A O    no hydrogen  2.959  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.863  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.917  N/A
ARG 57.A NH1    TYR 59.A OH   no hydrogen  2.968  N/A
GLU 58.A N      LYS 43.A O    no hydrogen  2.758  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  2.886  N/A
VAL 62.A N      GLY 73.A O    no hydrogen  2.852  N/A
ILE 64.A N      VAL 71.A O    no hydrogen  2.874  N/A
GLU 65.A N      LYS 14.A O    no hydrogen  2.787  N/A
ILE 66.A N      HIS 69.A O    no hydrogen  3.001  N/A
HIS 69.A N      ILE 66.A O    no hydrogen  2.926  N/A
HIS 69.A ND1.A  ALA 67.A O    no hydrogen  3.259  N/A
LYS 70.A NZ     GLY 68.A O    no hydrogen  3.317  N/A
VAL 71.A N      ILE 64.A O    no hydrogen  2.844  N/A
GLY 73.A N      VAL 62.A O    no hydrogen  2.929  N/A
THR 74.A OG1    ASP 60.A OD1  no hydrogen  3.330  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.883  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.895  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.838  N/A
GLY 78.A N      PHE 33.A O    no hydrogen  2.951  N/A
THR 80.A N      GLU 34.A OE1  no hydrogen  3.067  N/A
THR 80.A OG1    VAL 82.A O    no hydrogen  2.686  N/A
ASN 83.A ND2    GLU 21.A O    no hydrogen  3.056  N/A
VAL 84.A N      ILE 32.A O    no hydrogen  2.856  N/A
ILE 85.A N      LEU 23.A O    no hydrogen  2.859  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  2.984  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.862  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.803  N/A
ASP 88.A N      ASP 29.A O    no hydrogen  3.180  N/A
THR 89.A N      ASP 88.A OD1  no hydrogen  2.819  N/A
THR 89.A OG1    THR 31.A OG1  no hydrogen  2.713  N/A
THR 89.A OG1    ASP 88.A OD1  no hydrogen  3.551  N/A
MET 90.A N      GLY 86.A O    no hydrogen  2.938  N/A
THR 91.A N      ARG 87.A O    no hydrogen  2.891  N/A
THR 91.A OG1    ARG 87.A O    no hydrogen  3.167  N/A
THR 91.A OG1    ASP 88.A O    no hydrogen  2.985  N/A
GLN 92.A NE2    ILE 72.A O    no hydrogen  2.878  N/A
ILE 93.A N      THR 89.A O    no hydrogen  3.260  N/A
ILE 93.A N      MET 90.A O    no hydrogen  3.260  N/A
GLY 94.A N      THR 91.A O    no hydrogen  3.207  N/A
ALA 95.A N      MET 90.A O    no hydrogen  2.955  N/A
ASN 98.A ND2    THR 96.A OG1  no hydrogen  2.901  N/A