Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8b_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 16.A N     ASP 14.A OD2   no hydrogen  2.971  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  2.535  N/A
VAL 22.A N     ASP 19.A O     no hydrogen  3.181  N/A
THR 23.A N     VAL 20.A O     no hydrogen  2.488  N/A
THR 23.A OG1   GLN 12.A O     no hydrogen  3.198  N/A
THR 23.A OG1   VAL 20.A O     no hydrogen  2.405  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.037  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.323  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  3.293  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.934  N/A
LYS 28.A N     PHE 25.A O     no hydrogen  3.220  N/A
ILE 29.A N     ILE 26.A O     no hydrogen  2.696  N/A
MET 30.A N     ASN 27.A O     no hydrogen  3.253  N/A
LEU 37.A N     LYS 34.A O     no hydrogen  2.505  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.355  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.940  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  3.051  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.150  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  3.137  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  3.099  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  3.134  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.699  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.871  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.776  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.108  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.699  N/A
ILE 48.A N     ALA 45.A O     no hydrogen  2.697  N/A
ILE 49.A N     CYS 46.A O     no hydrogen  3.188  N/A
GLN 50.A N     LYS 47.A O     no hydrogen  2.854  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.441  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  3.150  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  2.792  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.466  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  3.014  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.050  N/A
LYS 62.A NZ    LYS 62.A O     no hydrogen  3.556  N/A
LYS 62.A NZ    GLN 63.A OE1   no hydrogen  3.408  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  3.128  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.500  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.926  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.195  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  3.263  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.601  N/A
LYS 69.A NZ    GLU 66.A OE2   no hydrogen  3.330  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.790  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  2.925  N/A
ARG 77.A NE    TYR 153.A O    no hydrogen  2.801  N/A
ARG 77.A NH2   ARG 154.A O    no hydrogen  3.107  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  3.122  N/A
MET 88.A N     GLU 73.A O     no hydrogen  2.780  N/A
GLU 89.A N     GLU 89.A OE2   no hydrogen  2.889  N/A
VAL 90.A N     ARG 71.A O     no hydrogen  2.978  N/A
ARG 94.A NE    GLU 73.A OE1   no hydrogen  3.028  N/A
ARG 94.A NH2   GLU 73.A OE1   no hydrogen  3.385  N/A
ARG 94.A NH2   GLU 73.A OE2   no hydrogen  2.764  N/A
GLN 95.A N     SER 91.A O     no hydrogen  2.966  N/A
GLN 95.A NE2   VAL 90.A O     no hydrogen  3.220  N/A
SER 97.A N     ARG 93.A O     no hydrogen  3.322  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  3.519  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.735  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.580  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  2.623  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.091  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  3.018  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  3.077  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.372  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  3.025  N/A
GLN 105.A NE2  ARG 101.A O    no hydrogen  3.679  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.709  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.827  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  3.020  N/A
GLN 109.A N    ALA 106.A O    no hydrogen  2.900  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.420  N/A
ARG 110.A NE   GLU 122.A OE1  no hydrogen  2.979  N/A
ARG 118.A N    ALA 115.A O    no hydrogen  3.177  N/A
ARG 118.A NE   ALA 107.A O    no hydrogen  3.202  N/A
ARG 118.A NH1  GLU 112.A O    no hydrogen  3.479  N/A
ARG 118.A NH2  ASN 108.A OD1  no hydrogen  2.372  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.246  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.941  N/A
HIS 121.A ND1  GLU 112.A OE2  no hydrogen  2.673  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.027  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  3.369  N/A
MET 124.A N    ALA 120.A O    no hydrogen  3.210  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.977  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.698  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.666  N/A
GLU 128.A N    MET 124.A O    no hydrogen  2.899  N/A
GLY 131.A N    ASP 125.A O    no hydrogen  3.063  N/A
ALA 133.A N    GLU 122.A OE2  no hydrogen  3.219  N/A
VAL 134.A N    GLY 131.A O    no hydrogen  2.974  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.349  N/A
LYS 135.A NZ   ASP 139.A OD1  no hydrogen  3.446  N/A
LYS 137.A NZ   GLU 141.A OE1  no hydrogen  3.191  N/A
LYS 137.A NZ   GLU 141.A OE2  no hydrogen  2.860  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  3.015  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.629  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.737  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.961  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.740  N/A
GLU 145.A N    ARG 142.A O    no hydrogen  2.871  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  3.077  N/A
ASN 147.A N    MET 143.A O    no hydrogen  2.995  N/A
ASN 147.A ND2  GLN 85.A O     no hydrogen  3.324  N/A
ARG 148.A N    GLU 145.A O    no hydrogen  2.862  N/A
TYR 150.A N    ASN 147.A O    no hydrogen  2.968  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.237  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.141  N/A
ARG 154.A N    ALA 151.A O    no hydrogen  3.228  N/A