Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7m_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 9.A N      LYS 20.A O     no hydrogen  2.599  N/A
GLU 11.A N     LYS 18.A O     no hydrogen  3.431  N/A
ALA 13.A N     ARG 16.A O     no hydrogen  2.947  N/A
ARG 16.A N     ALA 13.A O     no hydrogen  3.354  N/A
LYS 18.A N     GLU 11.A O     no hydrogen  2.964  N/A
VAL 19.A N     LEU 26.A O     no hydrogen  2.711  N/A
LYS 20.A N     SER 9.A O      no hydrogen  3.251  N/A
GLY 21.A N     GLY 24.A O     no hydrogen  3.206  N/A
LYS 23.A N     VAL 72.A O     no hydrogen  3.455  N/A
GLY 24.A N     GLY 21.A O     no hydrogen  3.037  N/A
LEU 26.A N     VAL 19.A O     no hydrogen  2.832  N/A
VAL 28.A N     VAL 17.A O     no hydrogen  2.779  N/A
VAL 30.A N     GLY 15.A O     no hydrogen  2.581  N/A
GLU 33.A N     SER 31.A OG    no hydrogen  3.192  N/A
MET 34.A N     SER 31.A O     no hydrogen  2.765  N/A
VAL 37.A N     GLU 39.A OE2   no hydrogen  2.390  N/A
ARG 44.A NE    GLU 40.A OE1   no hydrogen  2.491  N/A
ARG 44.A NH2   GLU 40.A OE1   no hydrogen  3.080  N/A
ARG 44.A NH2   GLU 40.A OE2   no hydrogen  3.448  N/A
ARG 47.A NE    SER 49.A O     no hydrogen  3.404  N/A
ARG 47.A NH2   ASP 50.A OD1   no hydrogen  2.593  N/A
SER 49.A OG    GLU 51.A OE2   no hydrogen  2.570  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  3.151  N/A
SER 56.A OG    ARG 52.A O     no hydrogen  2.770  N/A
LEU 57.A N     ARG 53.A O     no hydrogen  3.353  N/A
LEU 57.A N     HIS 54.A O     no hydrogen  2.721  N/A
HIS 58.A N     HIS 54.A O     no hydrogen  2.947  N/A
GLY 59.A N     LYS 55.A O     no hydrogen  3.229  N/A
THR 61.A N     LEU 57.A O     no hydrogen  3.090  N/A
THR 61.A N     HIS 58.A O     no hydrogen  2.857  N/A
THR 61.A OG1   LEU 57.A O     no hydrogen  3.332  N/A
ARG 62.A N     HIS 58.A O     no hydrogen  2.720  N/A
THR 63.A N     GLY 59.A O     no hydrogen  3.148  N/A
THR 63.A OG1   GLY 59.A O     no hydrogen  3.268  N/A
THR 63.A OG1   LEU 60.A O     no hydrogen  3.396  N/A
ILE 65.A N     THR 61.A O     no hydrogen  3.300  N/A
ASN 67.A N     THR 63.A O     no hydrogen  3.286  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  3.372  N/A
ALA 68.A N     ILE 65.A O     no hydrogen  2.776  N/A
VAL 69.A N     ILE 65.A O     no hydrogen  3.138  N/A
LYS 70.A N     ALA 66.A O     no hydrogen  3.030  N/A
VAL 72.A N     VAL 69.A O     no hydrogen  2.693  N/A
SER 73.A N     LYS 70.A O     no hydrogen  3.094  N/A
SER 73.A OG    VAL 69.A O     no hydrogen  2.926  N/A
TYR 76.A OH    ASN 67.A O     no hydrogen  2.765  N/A
LEU 80.A N     VAL 124.A O    no hydrogen  2.669  N/A
LEU 81.A N     TYR 156.A O    no hydrogen  2.817  N/A
LYS 83.A NZ    GLU 152.A O    no hydrogen  3.046  N/A
TYR 87.A N     GLY 84.A O     no hydrogen  3.024  N/A
ARG 88.A N     THR 99.A O     no hydrogen  3.295  N/A
ALA 89.A N     PRO 121.A O    no hydrogen  2.941  N/A
ARG 90.A N     GLU 97.A O     no hydrogen  3.018  N/A
VAL 92.A N     ALA 95.A O     no hydrogen  2.909  N/A
ALA 95.A N     VAL 92.A O     no hydrogen  3.194  N/A
LEU 96.A N     VAL 108.A O    no hydrogen  3.030  N/A
LEU 98.A N     VAL 106.A O    no hydrogen  2.464  N/A
THR 99.A N     ARG 88.A O     no hydrogen  3.072  N/A
PHE 102.A N    VAL 100.A O    no hydrogen  2.549  N/A
VAL 108.A N    LEU 96.A O     no hydrogen  2.823  N/A
ILE 114.A N    PRO 111.A O    no hydrogen  3.015  N/A
THR 115.A N    SER 127.A O    no hydrogen  3.370  N/A
GLU 117.A N    ARG 125.A O    no hydrogen  2.895  N/A
ARG 123.A N    GLU 120.A O    no hydrogen  3.041  N/A
ARG 123.A NE   GLU 120.A OE2  no hydrogen  3.286  N/A
ARG 123.A NH2  GLU 120.A OE2  no hydrogen  3.081  N/A
VAL 124.A N    LEU 80.A O     no hydrogen  2.841  N/A
ARG 125.A N    GLU 117.A O    no hydrogen  2.819  N/A
VAL 126.A N    LYS 78.A O     no hydrogen  2.643  N/A
SER 127.A N    THR 115.A O    no hydrogen  3.249  N/A
SER 127.A OG   GLU 117.A OE1  no hydrogen  3.141  N/A
LYS 131.A NZ   ASN 67.A OD1   no hydrogen  3.075  N/A
LYS 133.A N    ASP 130.A OD1  no hydrogen  3.004  N/A
LYS 133.A NZ   GLU 112.A O    no hydrogen  2.646  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  2.923  N/A
GLN 136.A N    GLN 132.A O    no hydrogen  2.794  N/A
VAL 137.A N    LYS 133.A O    no hydrogen  3.133  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.055  N/A
ASN 140.A N    GLN 136.A O    no hydrogen  3.117  N/A
ILE 141.A N    VAL 137.A O    no hydrogen  2.896  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  2.677  N/A
ALA 143.A N    ASN 140.A O    no hydrogen  2.580  N/A
ILE 144.A N    ASN 140.A O    no hydrogen  3.258  N/A
ARG 145.A N    ARG 142.A O    no hydrogen  3.234  N/A
ARG 145.A NE   VAL 100.A O    no hydrogen  3.453  N/A
ALA 149.A N    SER 148.A OG   no hydrogen  2.339  N/A
HIS 151.A N    SER 148.A OG   no hydrogen  3.365  N/A
TYR 156.A OH   GLU 152.A O    no hydrogen  3.196  N/A
TYR 156.A OH   LYS 153.A O    no hydrogen  2.962  N/A