Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8x_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.590  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.963  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.868  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.768  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.748  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  3.243  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.725  N/A
THR 14.A N    ASP 12.A OD1   no hydrogen  3.207  N/A
THR 14.A OG1  ASP 12.A OD1   no hydrogen  2.827  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.968  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.091  N/A
LYS 18.A NZ   GLU 9.A OE1    no hydrogen  2.762  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.090  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.703  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.816  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.987  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.349  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.095  N/A
LYS 26.A NZ   ASP 37.A OD2   no hydrogen  2.798  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.617  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  2.812  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.533  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.848  N/A
ASP 37.A N    THR 34.A O     no hydrogen  2.826  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.843  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  2.836  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.922  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.895  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.031  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  2.713  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.256  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.760  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  2.952  N/A
LYS 53.A NZ   PRO 48.A O     no hydrogen  2.792  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  3.172  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.278  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.642  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.993  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  3.255  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.155  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.815  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.172  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  3.064  N/A
ARG 64.A NH1  ASP 81.A OD1   no hydrogen  2.765  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  2.992  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  3.040  N/A
LYS 67.A NZ   GLU 68.A OE2   no hydrogen  3.491  N/A
GLU 68.A N    GLU 68.A OE1   no hydrogen  2.531  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.816  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.726  N/A
ARG 71.A NE   GLU 105.A OE1  no hydrogen  3.147  N/A
ARG 71.A NH2  GLU 105.A OE1  no hydrogen  2.910  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  3.212  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  3.275  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.829  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.753  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.102  N/A
ARG 78.A NH1  GLU 68.A OE1   no hydrogen  2.766  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.073  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.059  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  3.018  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.974  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.882  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.715  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.707  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  2.777  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.089  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  3.047  N/A
THR 96.A OG1  ASN 13.A OD1   no hydrogen  3.326  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.377  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.233  N/A
ALA 103.A N   VAL 63.A O     no hydrogen  3.390  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  3.005  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  2.789  N/A
ARG 107.A N   ARG 104.A O    no hydrogen  2.881  N/A
LYS 109.A N   GLU 105.A O    no hydrogen  3.136  N/A
LYS 109.A NZ  VAL 35.A O     no hydrogen  3.200  N/A
LYS 109.A NZ  ASP 37.A OD1   no hydrogen  3.400  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  2.497  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.074  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.325  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.877  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.739  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.994  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  2.730  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  3.027  N/A