Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7l_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     LYS 6.A O      no hydrogen  2.974  N/A
ALA 13.A N    ARG 16.A O     no hydrogen  2.830  N/A
ARG 16.A NH1  GLU 27.A OE1   no hydrogen  3.299  N/A
VAL 19.A N    LEU 26.A O     no hydrogen  2.605  N/A
LYS 23.A N    GLY 21.A O     no hydrogen  2.367  N/A
LYS 23.A NZ   VAL 72.A O     no hydrogen  2.568  N/A
VAL 30.A N    GLY 15.A O     no hydrogen  2.744  N/A
GLU 33.A N    SER 31.A OG    no hydrogen  3.107  N/A
ARG 35.A N    GLU 33.A O     no hydrogen  2.855  N/A
VAL 37.A N    GLU 39.A OE1   no hydrogen  3.077  N/A
GLU 39.A N    VAL 37.A O     no hydrogen  2.424  N/A
ARG 47.A NE   SER 49.A O     no hydrogen  2.929  N/A
HIS 54.A N    GLU 51.A O     no hydrogen  2.833  N/A
HIS 54.A NE2  GLU 33.A OE1   no hydrogen  2.567  N/A
LYS 55.A N    GLU 51.A O     no hydrogen  2.752  N/A
SER 56.A N    ARG 52.A O     no hydrogen  3.444  N/A
SER 56.A OG   ARG 52.A O     no hydrogen  2.744  N/A
LEU 57.A N    HIS 54.A O     no hydrogen  2.416  N/A
HIS 58.A N    HIS 54.A O     no hydrogen  3.351  N/A
GLY 59.A N    LYS 55.A O     no hydrogen  3.213  N/A
LEU 60.A N    SER 56.A O     no hydrogen  3.357  N/A
THR 61.A N    HIS 58.A O     no hydrogen  3.201  N/A
THR 61.A OG1  LEU 57.A O     no hydrogen  3.376  N/A
ARG 62.A N    GLY 59.A O     no hydrogen  2.688  N/A
ALA 66.A N    THR 63.A O     no hydrogen  3.080  N/A
ALA 68.A N    LEU 64.A O     no hydrogen  2.884  N/A
VAL 69.A N    ILE 65.A O     no hydrogen  2.999  N/A
LYS 70.A N    ALA 66.A O     no hydrogen  3.015  N/A
GLY 71.A N    ALA 68.A O     no hydrogen  2.850  N/A
VAL 72.A N    ALA 68.A O     no hydrogen  3.205  N/A
SER 77.A OG   GLY 75.A O     no hydrogen  2.663  N/A
LEU 80.A N    VAL 124.A O    no hydrogen  2.691  N/A
LEU 81.A N    TYR 156.A O    no hydrogen  2.989  N/A
ILE 82.A N    THR 122.A O    no hydrogen  2.727  N/A
TYR 87.A N    ILE 85.A O     no hydrogen  2.238  N/A
ARG 90.A N    GLU 97.A O     no hydrogen  3.257  N/A
ALA 95.A N    VAL 92.A O     no hydrogen  2.880  N/A
LEU 98.A N    VAL 106.A O    no hydrogen  3.180  N/A
THR 99.A N    ARG 88.A O     no hydrogen  3.350  N/A
THR 99.A OG1  ARG 88.A O     no hydrogen  3.385  N/A
THR 99.A OG1  THR 99.A O     no hydrogen  2.340  N/A
VAL 106.A N   LEU 98.A O     no hydrogen  2.892  N/A
VAL 108.A N   LEU 96.A O     no hydrogen  3.130  N/A
GLY 113.A N   PRO 111.A O    no hydrogen  2.890  N/A
ILE 114.A N   PRO 111.A O    no hydrogen  3.233  N/A
GLU 117.A N   ARG 125.A O    no hydrogen  2.758  N/A
VAL 124.A N   LEU 80.A O     no hydrogen  2.812  N/A
ARG 125.A N   GLU 117.A O    no hydrogen  2.896  N/A
VAL 126.A N   LYS 78.A O     no hydrogen  2.952  N/A
LYS 131.A NZ  ASN 67.A OD1   no hydrogen  2.705  N/A
LYS 133.A N   ASP 130.A OD1  no hydrogen  3.420  N/A
LYS 133.A NZ  GLU 112.A O    no hydrogen  2.606  N/A
VAL 134.A N   LYS 131.A O    no hydrogen  2.590  N/A
GLY 135.A N   LYS 131.A O    no hydrogen  2.466  N/A
GLN 136.A N   GLN 132.A O    no hydrogen  2.997  N/A
ALA 138.A N   VAL 134.A O    no hydrogen  3.155  N/A
ALA 138.A N   GLY 135.A O    no hydrogen  2.582  N/A
ALA 139.A N   GLY 135.A O    no hydrogen  2.795  N/A
ASN 140.A N   GLN 136.A O    no hydrogen  2.603  N/A
ILE 141.A N   VAL 137.A O    no hydrogen  3.348  N/A
ARG 142.A N   ALA 138.A O    no hydrogen  3.482  N/A
ALA 143.A N   ASN 140.A O    no hydrogen  2.664  N/A
ILE 144.A N   ILE 141.A O    no hydrogen  2.855  N/A
ARG 145.A N   ARG 142.A O    no hydrogen  3.083  N/A
TYR 150.A N   SER 148.A OG   no hydrogen  3.339  N/A
TYR 156.A N   LEU 81.A O     no hydrogen  2.722  N/A
TYR 156.A OH  GLU 152.A O    no hydrogen  3.051  N/A
TYR 156.A OH  LYS 153.A O    no hydrogen  3.275  N/A
LEU 164.A N   HIS 151.A NE2  no hydrogen  3.533  N/A
LEU 164.A N   VAL 162.A O    no hydrogen  2.410  N/A