Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5e_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     LYS 2.A O      no hydrogen  2.624  N/A
GLU 7.A N     LYS 14.A O     no hydrogen  3.217  N/A
ALA 9.A N     ARG 12.A O     no hydrogen  2.657  N/A
VAL 15.A N    LEU 22.A O     no hydrogen  2.943  N/A
LYS 19.A NZ   VAL 68.A O     no hydrogen  2.535  N/A
LYS 19.A NZ   GLU 70.A OE2   no hydrogen  3.482  N/A
LEU 22.A N    VAL 15.A O     no hydrogen  2.678  N/A
VAL 26.A N    GLY 11.A O     no hydrogen  2.899  N/A
ARG 40.A NE   GLU 36.A OE2   no hydrogen  3.451  N/A
GLU 47.A N    SER 45.A O     no hydrogen  2.672  N/A
HIS 50.A N    GLU 47.A O     no hydrogen  2.516  N/A
LYS 51.A N    GLU 47.A O     no hydrogen  2.719  N/A
SER 52.A N    ARG 48.A O     no hydrogen  2.975  N/A
SER 52.A OG   ARG 48.A O     no hydrogen  3.148  N/A
LEU 53.A N    ARG 49.A O     no hydrogen  3.179  N/A
HIS 54.A N    HIS 50.A O     no hydrogen  2.870  N/A
LEU 56.A N    SER 52.A O     no hydrogen  3.048  N/A
THR 57.A N    LEU 53.A O     no hydrogen  2.894  N/A
THR 57.A OG1  LEU 53.A O     no hydrogen  3.163  N/A
THR 59.A N    GLY 55.A O     no hydrogen  2.809  N/A
THR 59.A OG1  GLY 55.A O     no hydrogen  2.945  N/A
LEU 60.A N    THR 57.A O     no hydrogen  2.790  N/A
ILE 61.A N    THR 57.A O     no hydrogen  2.872  N/A
ALA 62.A N    ARG 58.A O     no hydrogen  3.356  N/A
ASN 63.A ND2  THR 59.A O     no hydrogen  2.562  N/A
ALA 64.A N    LEU 60.A O     no hydrogen  3.199  N/A
VAL 65.A N    ILE 61.A O     no hydrogen  2.647  N/A
LYS 66.A N    ALA 62.A O     no hydrogen  3.395  N/A
GLY 67.A N    ALA 64.A O     no hydrogen  2.824  N/A
VAL 68.A N    VAL 65.A O     no hydrogen  3.320  N/A
SER 69.A OG   VAL 65.A O     no hydrogen  3.534  N/A
TYR 72.A OH   GLU 70.A OE2   no hydrogen  2.685  N/A
SER 73.A OG   GLY 71.A O     no hydrogen  3.084  N/A
GLU 75.A N    GLU 75.A OE1   no hydrogen  2.459  N/A
LEU 76.A N    VAL 120.A O    no hydrogen  2.567  N/A
LEU 77.A N    TYR 152.A O    no hydrogen  3.454  N/A
TYR 83.A N    ILE 81.A O     no hydrogen  2.494  N/A
VAL 88.A N    ALA 91.A O     no hydrogen  2.896  N/A
PHE 98.A N    VAL 96.A O     no hydrogen  2.848  N/A
GLU 108.A N   PRO 106.A O    no hydrogen  3.227  N/A
ILE 110.A N   PRO 107.A O    no hydrogen  2.782  N/A
THR 111.A N   SER 123.A O    no hydrogen  2.925  N/A
GLU 116.A N   VAL 114.A O    no hydrogen  2.517  N/A
ARG 119.A N   GLU 116.A O    no hydrogen  3.335  N/A
VAL 120.A N   LEU 76.A O     no hydrogen  3.008  N/A
VAL 122.A N   LYS 74.A O     no hydrogen  2.754  N/A
SER 123.A N   THR 111.A O    no hydrogen  2.685  N/A
LYS 127.A NZ  ASN 63.A OD1   no hydrogen  3.118  N/A
LYS 129.A N   ASP 126.A OD1  no hydrogen  3.329  N/A
LYS 129.A NZ  GLU 108.A O    no hydrogen  2.402  N/A
VAL 130.A N   LYS 127.A O    no hydrogen  2.382  N/A
GLY 131.A N   LYS 127.A O    no hydrogen  2.777  N/A
ALA 134.A N   VAL 130.A O    no hydrogen  2.958  N/A
ASN 136.A N   GLN 132.A O    no hydrogen  2.862  N/A
ILE 137.A N   VAL 133.A O    no hydrogen  2.939  N/A
ARG 138.A N   ALA 134.A O    no hydrogen  2.609  N/A
ALA 139.A N   ALA 135.A O    no hydrogen  2.515  N/A
ILE 140.A N   ILE 137.A O    no hydrogen  2.926  N/A
ALA 145.A N   SER 144.A OG   no hydrogen  2.515  N/A
TYR 146.A N   SER 144.A OG   no hydrogen  2.861  N/A
TYR 152.A OH  GLU 148.A O    no hydrogen  3.145  N/A
TYR 152.A OH  LYS 149.A O    no hydrogen  2.834  N/A
LEU 160.A N   TYR 146.A O    no hydrogen  3.502  N/A