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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   TYR 7.A O     no hydrogen  2.514  N/A
VAL 8.A N     ILE 99.A O    no hydrogen  2.920  N/A
GLY 10.A N    VAL 97.A O    no hydrogen  3.104  N/A
LYS 11.A N    LYS 30.A O    no hydrogen  2.918  N/A
LYS 11.A NZ   GLY 94.A O    no hydrogen  2.897  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  2.961  N/A
HIS 12.A ND1  THR 92.A O    no hydrogen  3.145  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  2.766  N/A
HIS 12.A NE2  SER 27.A OG   no hydrogen  3.016  N/A
LEU 13.A N    LEU 28.A O    no hydrogen  2.909  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  2.691  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.259  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  2.790  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  2.932  N/A
ARG 17.A NH2  LYS 19.A O    no hydrogen  2.792  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.712  N/A
LYS 19.A N    SER 18.A OG   no hydrogen  2.520  N/A
ASN 23.A N    GLN 16.A O    no hydrogen  2.470  N/A
ASN 23.A ND2  GLN 16.A OE1  no hydrogen  3.228  N/A
ASN 25.A N    ASN 23.A OD1  no hydrogen  3.406  N/A
ASN 25.A ND2  ASN 23.A OD1  no hydrogen  3.183  N/A
VAL 26.A N    ASN 23.A O    no hydrogen  3.383  N/A
SER 27.A N    ALA 82.A O    no hydrogen  2.889  N/A
SER 27.A OG   HIS 12.A NE2  no hydrogen  3.016  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.762  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  2.924  N/A
LYS 30.A N    LYS 11.A O    no hydrogen  2.922  N/A
LYS 30.A NZ   VAL 34.A O    no hydrogen  3.044  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  3.142  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.391  N/A
ASP 39.A N    THR 36.A OG1  no hydrogen  3.212  N/A
ALA 40.A N    THR 36.A O    no hydrogen  3.119  N/A
GLN 41.A N    PRO 37.A O    no hydrogen  3.114  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.278  N/A
TYR 43.A N    ALA 40.A O    no hydrogen  3.155  N/A
LEU 44.A N    GLN 41.A O    no hydrogen  3.406  N/A
GLY 45.A N    VAL 70.A O    no hydrogen  2.990  N/A
LYS 46.A NZ   PHE 42.A O    no hydrogen  2.996  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.130  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  2.633  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  2.959  N/A
TYR 50.A N    MET 66.A O    no hydrogen  3.067  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  3.093  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  2.693  N/A
VAL 58.A N    SER 61.A O    no hydrogen  3.351  N/A
ILE 63.A N    SER 61.A OG   no hydrogen  3.074  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  2.910  N/A
MET 66.A N    TYR 50.A O    no hydrogen  3.195  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.730  N/A
LYS 69.A N    THR 83.A O    no hydrogen  2.960  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  2.958  N/A
THR 71.A N    ARG 81.A O    no hydrogen  2.816  N/A
THR 71.A OG1  ARG 81.A O    no hydrogen  3.032  N/A
HIS 74.A N    VAL 79.A O    no hydrogen  2.557  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  2.983  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.630  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.023  N/A
ALA 82.A N    SER 27.A O    no hydrogen  2.767  N/A
THR 83.A N    LYS 69.A O    no hydrogen  3.042  N/A
ARG 85.A N    TRP 67.A O    no hydrogen  2.884  N/A
ASN 86.A ND2  ARG 85.A O    no hydrogen  2.794  N/A
ASN 87.A ND2  ASN 25.A OD1  no hydrogen  3.145  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  2.766  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.496  N/A
ALA 95.A N    THR 92.A O    no hydrogen  2.903  N/A
VAL 97.A N    GLY 10.A O    no hydrogen  2.777  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  2.790  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  3.120  N/A
PHE 100.A N   ARG 47.A O    no hydrogen  2.954  N/A