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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2   ARG 3.A O     no hydrogen  3.497  N/A
GLN 2.A NE2   ILE 29.A O    no hydrogen  3.266  N/A
THR 5.A OG1   TYR 6.A O     no hydrogen  3.342  N/A
ARG 7.A N     TYR 33.A OH   no hydrogen  3.036  N/A
ARG 7.A NH1   TYR 31.A O    no hydrogen  3.122  N/A
THR 14.A N    TYR 12.A O    no hydrogen  2.923  N/A
SER 16.A N    THR 14.A OG1  no hydrogen  3.386  N/A
ASN 17.A N    THR 14.A O    no hydrogen  3.122  N/A
ASN 17.A ND2  LEU 10.A O    no hydrogen  3.245  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  3.101  N/A
LYS 18.A NZ   ASN 13.A OD1  no hydrogen  3.117  N/A
ARG 20.A N    LEU 32.A O    no hydrogen  2.886  N/A
SER 22.A N    VAL 30.A O    no hydrogen  2.920  N/A
THR 24.A N    ARG 28.A O    no hydrogen  3.068  N/A
THR 24.A OG1  ARG 28.A O    no hydrogen  3.514  N/A
GLY 26.A N    THR 24.A OG1  no hydrogen  3.182  N/A
ASN 27.A N    THR 24.A O    no hydrogen  2.932  N/A
ILE 29.A N    GLN 2.A OE1   no hydrogen  3.397  N/A
VAL 30.A N    SER 22.A O    no hydrogen  2.893  N/A
LEU 32.A N    ARG 20.A O    no hydrogen  2.917  N/A
THR 34.A N    LYS 18.A O    no hydrogen  2.933  N/A
THR 34.A OG1  LYS 18.A O    no hydrogen  3.224  N/A
LYS 42.A NZ   GLY 50.A O    no hydrogen  3.270  N/A
ALA 44.A N    SER 80.A O    no hydrogen  3.166  N/A
CYS 45.A SG   SER 43.A OG   no hydrogen  3.057  N/A
GLY 46.A N    SER 43.A O    no hydrogen  3.389  N/A
ARG 51.A NH1  ALA 40.A O    no hydrogen  2.555  N/A
LEU 52.A N    PRO 41.A O    no hydrogen  3.074  N/A
ARG 56.A N    LYS 70.A O    no hydrogen  3.353  N/A
ARG 59.A NH1  VAL 37.A O    no hydrogen  2.997  N/A
VAL 62.A N    ARG 59.A O    no hydrogen  2.922  N/A
LEU 63.A N    PRO 60.A O    no hydrogen  3.250  N/A
MET 64.A N    LYS 61.A O    no hydrogen  3.414  N/A
ARG 65.A N    VAL 62.A O    no hydrogen  3.199  N/A
LEU 66.A N    LEU 63.A O    no hydrogen  3.461  N/A
LYS 70.A N    SER 67.A O    no hydrogen  3.156  N/A
LYS 70.A NZ   SER 67.A OG   no hydrogen  3.334  N/A
LYS 71.A N    LYS 68.A O    no hydrogen  2.893  N/A
LYS 71.A NZ   LEU 63.A O    no hydrogen  3.294  N/A
LYS 71.A NZ   LEU 66.A O    no hydrogen  2.980  N/A
ARG 75.A N    VAL 73.A O    no hydrogen  2.936  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  2.890  N/A
SER 80.A N    TYR 77.A O    no hydrogen  2.965  N/A
MET 81.A N    TYR 77.A O    no hydrogen  2.933  N/A
CYS 82.A N    SER 43.A OG   no hydrogen  3.209  N/A
CYS 82.A SG   SER 43.A OG   no hydrogen  3.310  N/A
VAL 86.A N    CYS 82.A O    no hydrogen  2.963  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.934  N/A
ASP 88.A N    LYS 84.A O    no hydrogen  2.960  N/A
ARG 89.A N    CYS 85.A O    no hydrogen  2.876  N/A
ARG 89.A NH2  TYR 77.A OH   no hydrogen  3.483  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  2.971  N/A
LYS 91.A N    ARG 87.A O    no hydrogen  3.022  N/A
ARG 92.A N    ASP 88.A O    no hydrogen  2.863  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  2.932  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  3.033  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  2.914  N/A
ILE 96.A N    ARG 92.A O    no hydrogen  2.936  N/A
GLU 97.A N    ALA 93.A O    no hydrogen  2.981  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  2.944  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  2.931  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.892  N/A
ILE 101.A N   GLU 97.A O    no hydrogen  2.965  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  2.918  N/A