Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j1z_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.037  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.752  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.735  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.211  N/A
SER 7.A N     LYS 10.A O    no hydrogen  2.644  N/A
LYS 10.A N    SER 7.A O     no hydrogen  3.135  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  2.885  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.430  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.893  N/A
HIS 12.A NE2  SER 7.A O     no hydrogen  2.931  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.709  N/A
SER 15.A OG   MET 1.A O     no hydrogen  3.530  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.562  N/A
GLN 18.A N    SER 15.A O    no hydrogen  3.108  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.841  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  2.954  N/A
ARG 21.A NH1  ASP 95.A OD1  no hydrogen  3.465  N/A
ARG 21.A NH1  ASP 95.A OD2  no hydrogen  2.908  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.889  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  2.909  N/A
THR 29.A OG1  THR 29.A O    no hydrogen  2.550  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.389  N/A
THR 32.A OG1  GLU 62.A OE1  no hydrogen  2.713  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.780  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.910  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.746  N/A
MET 40.A N    VAL 4.A O     no hydrogen  3.431  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  2.864  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  3.044  N/A
ASN 43.A N    GLU 46.A O    no hydrogen  2.383  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  2.495  N/A
LYS 48.A NZ   GLU 46.A OE2  no hydrogen  2.929  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.831  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.699  N/A
GLY 57.A N    VAL 54.A O    no hydrogen  3.110  N/A
VAL 58.A N    SER 102.A O   no hydrogen  3.115  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  3.292  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.661  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.911  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.848  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  2.972  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.794  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.313  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  2.530  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  2.986  N/A
ARG 68.A NH1  ARG 90.A O    no hydrogen  3.129  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.789  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.733  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.644  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.799  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.222  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.219  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.928  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.924  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  3.042  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.771  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  2.914  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.126  N/A
GLN 91.A NE2  TRP 92.A O    no hydrogen  3.559  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.872  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.926  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  2.754  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.675  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.965  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.854  N/A
LYS 97.A NZ   GLY 17.A O    no hydrogen  2.721  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.708  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.630  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.394  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  3.045  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  2.671  N/A
SER 102.A N   VAL 58.A O    no hydrogen  3.118  N/A