Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ndj_D5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 118.A OE2  no hydrogen  3.170  N/A
TYR 3.A OH    GLN 50.A OE1   no hydrogen  3.077  N/A
ARG 4.A NH1   GLU 60.A OE2   no hydrogen  2.278  N/A
ARG 10.A NE   VAL 37.A O     no hydrogen  2.545  N/A
LEU 18.A N    LYS 14.A O     no hydrogen  3.166  N/A
ARG 19.A N    PRO 15.A O     no hydrogen  2.891  N/A
ARG 19.A NE   PRO 15.A O     no hydrogen  3.373  N/A
ARG 20.A N    SER 16.A O     no hydrogen  3.018  N/A
ALA 21.A N    ALA 17.A O     no hydrogen  3.228  N/A
ALA 21.A N    LEU 18.A O     no hydrogen  2.942  N/A
GLY 22.A N    ARG 19.A O     no hydrogen  3.122  N/A
LYS 23.A N    LEU 18.A O     no hydrogen  3.205  N/A
GLY 26.A N    VAL 37.A O     no hydrogen  3.132  N/A
VAL 27.A N    VAL 86.A O     no hydrogen  2.943  N/A
MET 28.A N    ARG 35.A O     no hydrogen  2.800  N/A
TYR 29.A N    PHE 88.A O     no hydrogen  2.801  N/A
TYR 29.A OH   ASP 87.A OD2   no hydrogen  2.833  N/A
ASN 30.A N    LEU 33.A O     no hydrogen  2.607  N/A
ASN 30.A ND2  VAL 90.A O     no hydrogen  3.135  N/A
LEU 33.A N    ASN 30.A O     no hydrogen  2.955  N/A
LEU 33.A N    ASN 30.A OD1   no hydrogen  2.733  N/A
ARG 35.A N    MET 28.A O     no hydrogen  2.600  N/A
LYS 36.A NZ   ARG 10.A O     no hydrogen  3.259  N/A
VAL 37.A N    GLY 26.A O     no hydrogen  3.078  N/A
TYR 38.A N    TYR 8.A O      no hydrogen  3.244  N/A
VAL 39.A N    LEU 24.A O     no hydrogen  3.236  N/A
LEU 41.A N    GLY 22.A O     no hydrogen  2.933  N/A
GLU 43.A N    ASP 40.A OD1   no hydrogen  2.731  N/A
PHE 44.A N    ASP 40.A O     no hydrogen  2.970  N/A
ASP 45.A N    LEU 41.A O     no hydrogen  2.966  N/A
LYS 46.A N    VAL 42.A O     no hydrogen  3.245  N/A
VAL 47.A N    GLU 43.A O     no hydrogen  3.045  N/A
PHE 48.A N    PHE 44.A O     no hydrogen  2.533  N/A
ARG 49.A N    ASP 45.A O     no hydrogen  2.862  N/A
ARG 49.A NE   ASP 45.A OD2   no hydrogen  2.411  N/A
ARG 49.A NH2  ASP 45.A OD1   no hydrogen  3.475  N/A
ALA 51.A N    VAL 47.A O     no hydrogen  2.766  N/A
SER 52.A OG   ALA 51.A O     no hydrogen  3.207  N/A
SER 52.A OG   SER 52.A O     no hydrogen  2.199  N/A
HIS 54.A N    ALA 51.A O     no hydrogen  3.342  N/A
HIS 54.A N    SER 52.A O     no hydrogen  2.563  N/A
ILE 57.A N    THR 69.A O     no hydrogen  2.970  N/A
VAL 58.A N    TYR 3.A O      no hydrogen  2.585  N/A
GLN 65.A N    ASP 63.A OD1   no hydrogen  2.800  N/A
GLN 65.A NE2  ASP 63.A OD2   no hydrogen  3.284  N/A
THR 69.A N    ILE 57.A O     no hydrogen  2.958  N/A
THR 69.A OG1  ILE 57.A O     no hydrogen  3.015  N/A
LEU 70.A N    PHE 89.A O     no hydrogen  2.665  N/A
ARG 72.A N    ASP 87.A O     no hydrogen  2.507  N/A
ASP 77.A N    ARG 82.A O     no hydrogen  2.655  N/A
ARG 80.A N    ASP 77.A OD2   no hydrogen  2.305  N/A
ARG 81.A N    ASP 77.A O     no hydrogen  3.301  N/A
GLU 84.A N    ASN 75.A O     no hydrogen  3.015  N/A
ASP 87.A N    GLN 73.A O     no hydrogen  2.706  N/A
PHE 88.A N    VAL 27.A O     no hydrogen  2.823  N/A
PHE 89.A N    LEU 70.A O     no hydrogen  2.630  N/A
VAL 90.A N    TYR 29.A O     no hydrogen  3.061  N/A
LEU 91.A N    PRO 68.A O     no hydrogen  3.068  N/A
MET 98.A N    VAL 109.A O    no hydrogen  3.084  N/A
VAL 100.A N   ILE 107.A O    no hydrogen  2.540  N/A
ILE 107.A N   VAL 100.A O    no hydrogen  2.908  N/A
VAL 109.A N   MET 98.A O     no hydrogen  3.209  N/A
LYS 110.A N   GLU 128.A O    no hydrogen  2.814  N/A
VAL 111.A N   VAL 96.A O     no hydrogen  3.299  N/A
SER 112.A OG  GLU 94.A O     no hydrogen  3.430  N/A
ASN 115.A N   ASN 115.A OD1  no hydrogen  2.485  N/A
ALA 130.A N   LEU 108.A O    no hydrogen  3.334  N/A
GLU 134.A N   SER 132.A O    no hydrogen  2.948  N/A