Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v65_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 34.A OE1  no hydrogen  3.065  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.216  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.916  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.101  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.031  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.927  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.057  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.226  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.943  N/A
ASP 17.A N    ASP 20.A OD1  no hydrogen  3.154  N/A
ALA 18.A N    ASP 17.A OD2  no hydrogen  2.619  N/A
SER 23.A N    ASP 20.A O    no hydrogen  2.758  N/A
VAL 26.A N    SER 23.A O    no hydrogen  3.027  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.790  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.850  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.192  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.057  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.804  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.925  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.890  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.747  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.933  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.910  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.095  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.054  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.890  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.902  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.763  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  2.879  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.084  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.002  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.199  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.816  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.998  N/A
SER 51.A N    ASP 48.A O    no hydrogen  3.010  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.286  N/A
GLY 54.A N    SER 51.A O    no hydrogen  3.373  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.114  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.764  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.982  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.334  N/A
VAL 59.A N    LEU 56.A O    no hydrogen  3.267  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.147  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  3.014  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.206  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.084  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.982  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.743  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.365  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.157  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.033  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.899  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.190  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.938  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.759  N/A
ARG 76.A NE   ASP 73.A OD2  no hydrogen  2.732  N/A
ARG 76.A NH1  THR 24.A OG1  no hydrogen  3.011  N/A
ARG 76.A NH2  ASP 73.A OD2  no hydrogen  3.008  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.066  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.985  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.676  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.073  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.955  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.307  N/A
LEU 80.A N    TYR 77.A O    no hydrogen  3.202  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.328  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.027  N/A
ARG 83.A NH1  GLU 13.A O    no hydrogen  3.133  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  2.893  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.100  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.765  N/A
ARG 87.A N    GLY 85.A O    no hydrogen  2.795  N/A
ARG 87.A NH2  TYR 77.A OH   no hydrogen  3.518  N/A