Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7m_BE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  3.054  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  2.413  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  2.554  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  2.807  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.910  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.876  N/A
GLY 10.A N     VAL 25.A O     no hydrogen  3.420  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  3.169  N/A
ARG 16.A NH1   GLU 171.A OE1  no hydrogen  2.793  N/A
ARG 16.A NH1   GLU 171.A OE2  no hydrogen  2.574  N/A
ARG 16.A NH2   GLU 171.A OE1  no hydrogen  2.835  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.757  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.886  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.997  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.638  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.808  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.015  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.965  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.643  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.569  N/A
VAL 33.A N     ASP 89.A O     no hydrogen  3.195  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.913  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  3.243  N/A
ARG 36.A NH2   PRO 86.A O     no hydrogen  3.393  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.881  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  2.676  N/A
THR 38.A OG1   GLU 40.A OE2   no hydrogen  3.434  N/A
LYS 41.A N     THR 38.A OG1   no hydrogen  3.219  N/A
GLY 43.A N     THR 38.A O     no hydrogen  3.123  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.864  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  3.186  N/A
THR 45.A N     ARG 37.A O     no hydrogen  2.735  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.966  N/A
GLN 48.A NE2   GLN 35.A OE1   no hydrogen  3.456  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  3.211  N/A
PHE 51.A N     ILE 77.A O     no hydrogen  3.260  N/A
LYS 64.A NZ    GLN 35.A OE1   no hydrogen  3.182  N/A
LYS 69.A NZ    VAL 33.A O     no hydrogen  2.982  N/A
LYS 69.A NZ    ASP 89.A O     no hydrogen  2.566  N/A
ALA 70.A N     ALA 68.A O     no hydrogen  2.239  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  3.449  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  2.666  N/A
ILE 77.A N     VAL 75.A O     no hydrogen  2.047  N/A
ARG 79.A N     LEU 49.A O     no hydrogen  3.023  N/A
ARG 82.A NH1   ASP 83.A OD2   no hydrogen  3.000  N/A
ASP 83.A N     THR 45.A O     no hydrogen  3.011  N/A
THR 90.A OG1   ASP 89.A OD1   no hydrogen  3.240  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  2.827  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.724  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.731  N/A
LYS 97.A NZ    PHE 96.A O     no hydrogen  2.803  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.868  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  2.993  N/A
ARG 101.A NE   ASN 169.A O    no hydrogen  2.813  N/A
ARG 101.A NH2  ASN 169.A O    no hydrogen  2.786  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.882  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.758  N/A
THR 105.A N    ILE 197.A O    no hydrogen  3.072  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  2.656  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.219  N/A
SER 108.A N    GLU 163.A O    no hydrogen  3.115  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.382  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.692  N/A
ARG 111.A NH2  TYR 160.A OH   no hydrogen  3.558  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  3.423  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  3.094  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.726  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  3.276  N/A
ARG 136.A NH2  MET 117.A O    no hydrogen  3.421  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.500  N/A
SER 140.A OG   GLY 142.A O    no hydrogen  3.484  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.443  N/A
LYS 154.A NZ   ILE 141.A O    no hydrogen  3.146  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.086  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.916  N/A
ALA 162.A N    SER 108.A O    no hydrogen  2.761  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.217  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.188  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  2.656  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  3.116  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  3.500  N/A
ASN 169.A N    THR 201.A OG1  no hydrogen  3.264  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  3.032  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.802  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  3.092  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  2.938  N/A
ASN 180.A N    ILE 176.A O    no hydrogen  2.629  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  2.868  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  2.980  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  2.845  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  3.316  N/A
VAL 184.A N    THR 24.A O     no hydrogen  2.889  N/A
LYS 185.A N    GLU 171.A O    no hydrogen  3.031  N/A
LYS 185.A NZ   GLU 171.A OE1  no hydrogen  3.358  N/A
GLY 186.A N    VAL 184.A O    no hydrogen  2.874  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.702  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  2.861  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  3.021  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.871  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.856  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.004  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  3.016  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.310  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  2.692  N/A
LYS 202.A N    THR 201.A OG1  no hydrogen  2.489  N/A