Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9p_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  2.661  N/A
ARG 8.A NE     GLU 43.A OE1   no hydrogen  2.594  N/A
ARG 12.A N     GLN 9.A O      no hydrogen  3.148  N/A
HIS 16.A N     ASN 13.A OD1   no hydrogen  3.432  N/A
ARG 17.A N     ASN 13.A O     no hydrogen  3.007  N/A
ARG 17.A NH2   GLN 9.A O      no hydrogen  3.394  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.874  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.134  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.921  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.025  N/A
ARG 22.A N     GLN 18.A O     no hydrogen  3.303  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.113  N/A
MET 24.A N     MET 20.A O     no hydrogen  2.812  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  2.617  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  3.052  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.232  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.031  N/A
LEU 28.A N     MET 24.A O     no hydrogen  3.020  N/A
LEU 28.A N     ALA 25.A O     no hydrogen  2.942  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  2.742  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.854  N/A
HIS 31.A N     SER 27.A O     no hydrogen  3.301  N/A
HIS 31.A ND1   SER 27.A O     no hydrogen  3.143  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  3.050  N/A
ILE 34.A N     ILE 113.A O    no hydrogen  3.030  N/A
THR 36.A N     ALA 111.A O    no hydrogen  2.970  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  2.890  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.866  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.977  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.187  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.965  N/A
ARG 45.A N     ALA 41.A O     no hydrogen  3.295  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.439  N/A
ARG 46.A N     GLU 43.A O     no hydrogen  2.656  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  2.704  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  2.749  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.913  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  3.086  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.048  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.114  N/A
THR 53.A OG1   TYR 94.A OH    no hydrogen  2.511  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  2.792  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.079  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  2.622  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  3.305  N/A
LYS 56.A NZ    PHE 87.A O     no hydrogen  2.988  N/A
LYS 56.A NZ    ALA 88.A O     no hydrogen  3.080  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  3.102  N/A
THR 57.A N     LEU 54.A O     no hydrogen  3.439  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  3.049  N/A
ASN 62.A ND2   THR 57.A O     no hydrogen  3.180  N/A
ARG 63.A N     SER 59.A O     no hydrogen  3.116  N/A
ARG 63.A NH1   ASN 81.A OD1   no hydrogen  3.398  N/A
ARG 63.A NH2   ASP 58.A OD1   no hydrogen  3.509  N/A
ARG 63.A NH2   ASN 81.A OD1   no hydrogen  3.553  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.694  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.986  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  3.445  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  2.883  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  3.073  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  3.134  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  2.820  N/A
THR 70.A OG1   ARG 69.A O     no hydrogen  2.535  N/A
ARG 71.A N     ARG 69.A O     no hydrogen  2.492  N/A
ILE 75.A N     ASP 72.A O     no hydrogen  2.707  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.769  N/A
ALA 77.A N     ASN 73.A O     no hydrogen  3.113  N/A
LYS 78.A N     GLU 74.A O     no hydrogen  3.297  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  2.822  N/A
LYS 78.A NZ    VAL 29.A O     no hydrogen  3.247  N/A
LYS 78.A NZ    ARG 30.A O     no hydrogen  3.102  N/A
LYS 78.A NZ    GLU 32.A OE2   no hydrogen  2.861  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  3.077  N/A
ASN 81.A N     ALA 77.A O     no hydrogen  3.271  N/A
GLU 82.A N     LYS 78.A O     no hydrogen  2.984  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  2.970  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.982  N/A
ARG 86.A NE    ASP 117.A OD1  no hydrogen  3.325  N/A
ARG 86.A NE    ASP 117.A OD2  no hydrogen  2.647  N/A
ARG 86.A NH1   GLU 32.A OE1   no hydrogen  3.397  N/A
ARG 86.A NH1   GLU 32.A OE2   no hydrogen  2.982  N/A
ARG 86.A NH2   GLU 32.A OE1   no hydrogen  3.144  N/A
ARG 86.A NH2   ASP 117.A OD1  no hydrogen  2.932  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  3.291  N/A
ALA 88.A N     PRO 85.A O     no hydrogen  3.176  N/A
ARG 90.A N     PHE 87.A O     no hydrogen  2.622  N/A
TYR 94.A OH    THR 53.A OG1   no hydrogen  2.511  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  3.250  N/A
ARG 96.A NH1   VAL 116.A O    no hydrogen  3.244  N/A
ARG 96.A NH2   GLU 114.A OE1  no hydrogen  3.560  N/A
ARG 96.A NH2   VAL 116.A O    no hydrogen  2.536  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  2.774  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.894  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  3.087  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  2.782  N/A
ALA 108.A N    ASP 106.A OD1  no hydrogen  2.676  N/A
ALA 111.A N    THR 36.A O     no hydrogen  2.883  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.439  N/A
ILE 113.A N    ILE 34.A O     no hydrogen  3.000  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.319  N/A
LEU 115.A N    GLU 32.A O     no hydrogen  2.919  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  2.925  N/A
ARG 118.A N    LEU 115.A O    no hydrogen  3.293  N/A
ARG 118.A NE   GLU 114.A OE2  no hydrogen  2.677  N/A
ARG 118.A NH1  GLU 114.A OE2  no hydrogen  2.869  N/A