Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_Bo.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     ASP 3.A OD1   no hydrogen  3.071  N/A
ARG 7.A N     ASP 3.A O     no hydrogen  3.154  N/A
LEU 8.A N     ILE 4.A O     no hydrogen  2.893  N/A
LEU 9.A N     TYR 5.A O     no hydrogen  3.119  N/A
VAL 10.A N    LEU 6.A O     no hydrogen  3.094  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  3.071  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.860  N/A
TYR 13.A N    LEU 9.A O     no hydrogen  2.751  N/A
ARG 14.A N    VAL 10.A O    no hydrogen  3.095  N/A
PHE 15.A N    LYS 11.A O    no hydrogen  3.053  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  3.079  N/A
ALA 17.A N    TYR 13.A O    no hydrogen  3.098  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.715  N/A
ARG 19.A N    PHE 15.A O    no hydrogen  3.056  N/A
ASN 24.A ND2  PRO 111.A O   no hydrogen  3.544  N/A
GLN 25.A NE2  SER 21.A O    no hydrogen  3.392  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.029  N/A
VAL 27.A N    PHE 23.A O    no hydrogen  2.610  N/A
LEU 28.A N    ASN 24.A O    no hydrogen  2.742  N/A
LYS 29.A N    GLN 25.A O    no hydrogen  2.910  N/A
ARG 30.A N    VAL 26.A O    no hydrogen  3.140  N/A
LEU 31.A N    VAL 27.A O    no hydrogen  2.982  N/A
PHE 32.A N    LEU 28.A O    no hydrogen  3.166  N/A
MET 33.A N    LYS 29.A O    no hydrogen  3.335  N/A
ASN 37.A N    SER 34.A O    no hydrogen  3.104  N/A
ARG 38.A N    ARG 35.A O    no hydrogen  3.058  N/A
LEU 41.A N    THR 65.A O    no hydrogen  3.020  N/A
LEU 43.A N    ASP 69.A O    no hydrogen  2.967  N/A
SER 44.A N    ASP 69.A O    no hydrogen  3.380  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  3.058  N/A
ARG 48.A N    SER 44.A O    no hydrogen  3.152  N/A
LYS 49.A NZ   SER 120.A O   no hydrogen  2.890  N/A
THR 59.A N    GLY 115.A O   no hydrogen  3.274  N/A
THR 59.A OG1  LYS 79.A O    no hydrogen  2.953  N/A
ALA 60.A N    LYS 79.A O    no hydrogen  2.933  N/A
VAL 61.A N    VAL 117.A O   no hydrogen  2.616  N/A
VAL 62.A N    CYS 81.A O    no hydrogen  2.680  N/A
THR 65.A N    PRO 39.A O    no hydrogen  2.834  N/A
VAL 66.A N    ARG 84.A O    no hydrogen  2.902  N/A
THR 67.A N    LEU 41.A O    no hydrogen  2.614  N/A
THR 67.A OG1  LEU 41.A O    no hydrogen  2.859  N/A
VAL 80.A N    LYS 99.A O    no hydrogen  3.100  N/A
CYS 81.A N    ALA 60.A O    no hydrogen  2.650  N/A
CYS 81.A SG   THR 59.A OG1  no hydrogen  3.560  N/A
ALA 82.A N    LEU 101.A O   no hydrogen  3.351  N/A
LEU 83.A N    GLY 64.A O    no hydrogen  3.033  N/A
SER 86.A N    VAL 66.A O    no hydrogen  2.905  N/A
ARG 90.A N    SER 86.A O    no hydrogen  3.078  N/A
ARG 92.A N    ARG 88.A O    no hydrogen  3.033  N/A
ILE 93.A N    ALA 89.A O    no hydrogen  2.947  N/A
LEU 94.A N    ARG 90.A O    no hydrogen  3.164  N/A
LYS 95.A N    SER 91.A O    no hydrogen  3.315  N/A
ALA 96.A N    ARG 92.A O    no hydrogen  3.361  N/A
GLY 97.A N    ILE 93.A O    no hydrogen  3.150  N/A
LEU 101.A N   VAL 80.A O    no hydrogen  2.973  N/A
LEU 106.A N   THR 102.A O   no hydrogen  3.136  N/A
ALA 107.A N   PHE 103.A O   no hydrogen  3.114  N/A
LEU 108.A N   ASP 104.A O   no hydrogen  3.202  N/A
GLU 109.A N   GLN 105.A O   no hydrogen  2.770  N/A
SER 110.A N   LEU 106.A O   no hydrogen  2.767  N/A
SER 110.A OG  LEU 106.A O   no hydrogen  3.421  N/A
SER 110.A OG  SER 110.A O   no hydrogen  2.570  N/A
GLY 113.A N   SER 110.A O   no hydrogen  2.802  N/A
VAL 117.A N   THR 59.A O    no hydrogen  2.865  N/A
LEU 119.A N   VAL 61.A O    no hydrogen  2.858  N/A