Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zq5_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.120  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.730  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.870  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.148  N/A
SER 7.A N     LYS 10.A O    no hydrogen  2.952  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.394  N/A
LYS 10.A NZ   GLU 23.A OE1  no hydrogen  3.356  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.893  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.862  N/A
SER 15.A OG   GLN 18.A OE1  no hydrogen  3.201  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.701  N/A
GLN 18.A N    SER 15.A O    no hydrogen  3.246  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.848  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  2.900  N/A
ARG 21.A NH1  ASP 95.A OD2  no hydrogen  3.166  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.738  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  2.982  N/A
THR 29.A OG1  VAL 64.A O    no hydrogen  3.073  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  2.794  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.136  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.740  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.726  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.585  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  3.152  N/A
GLY 44.A N    ASN 43.A OD1  no hydrogen  2.270  N/A
GLU 45.A N    ASN 43.A OD1  no hydrogen  3.240  N/A
VAL 47.A N    ILE 41.A O    no hydrogen  3.185  N/A
LYS 48.A NZ   GLU 46.A OE1  no hydrogen  3.484  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.786  N/A
GLY 56.A N    ASP 55.A OD1  no hydrogen  2.479  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.156  N/A
VAL 58.A N    SER 102.A OG  no hydrogen  2.607  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  3.052  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.719  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.854  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.888  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  3.024  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.664  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.399  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  3.073  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.213  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.531  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.679  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.668  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.922  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.232  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.404  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.872  N/A
LYS 85.A NZ   TYR 83.A OH   no hydrogen  3.286  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.747  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  3.128  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.902  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  3.336  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.519  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.743  N/A
THR 94.A N    LEU 22.A O    no hydrogen  3.009  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.874  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.932  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.949  N/A
LYS 97.A NZ   GLY 17.A O    no hydrogen  3.094  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.752  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.817  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  3.133  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  3.165  N/A
SER 102.A N   VAL 58.A O    no hydrogen  2.840  N/A
SER 102.A OG  GLY 56.A O    no hydrogen  2.681  N/A
SER 102.A OG  VAL 58.A O    no hydrogen  3.413  N/A
SER 102.A OG  SER 102.A O   no hydrogen  2.522  N/A