Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv5_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.488  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.948  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.949  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.997  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.132  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.863  N/A
SER 11.A N    THR 19.A O    no hydrogen  3.341  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.184  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.997  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.164  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.828  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.804  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.884  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.859  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.935  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.834  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.869  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.042  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.810  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.855  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.928  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.939  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  3.365  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.910  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.929  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.878  N/A
HIS 44.A ND1  LYS 16.A O    no hydrogen  3.126  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.063  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.304  N/A
LYS 49.A NZ   GLU 47.A OE1  no hydrogen  2.840  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  3.264  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.712  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  2.777  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.562  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.898  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.986  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.910  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.823  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  3.129  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.930  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.728  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.917  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.145  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.118  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.500  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.735  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.463  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.911  N/A
ARG 71.A N    SER 61.A OG   no hydrogen  2.961  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.881  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.531  N/A
ARG 74.A NH1  LEU 75.A O    no hydrogen  3.518  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.412  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.174  N/A
GLY 79.A N    ASP 54.A OD1  no hydrogen  3.435  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.920  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.858  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.059  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.928  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.871  N/A
ILE 89.A N    LYS 86.A O    no hydrogen  2.926  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.887  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.086  N/A
ARG 91.A NE   TYR 87.A OH   no hydrogen  3.369  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.948  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  3.041  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.129  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  3.169  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.027  N/A
SER 98.A OG   SER 96.A O    no hydrogen  3.028  N/A