Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7l_BE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  2.979  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.597  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.427  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.112  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  3.232  N/A
LYS 8.A NZ     PRO 189.A O    no hydrogen  3.263  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  2.792  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  3.208  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.970  N/A
THR 12.A OG1   ARG 13.A O     no hydrogen  3.385  N/A
ARG 16.A N     ARG 19.A O     no hydrogen  3.184  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  2.693  N/A
ASP 18.A N     ARG 16.A O     no hydrogen  2.627  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  3.300  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.887  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.618  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.892  N/A
THR 24.A OG1   GLY 186.A O    no hydrogen  3.007  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.944  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.775  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.229  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.966  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.326  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.956  N/A
GLN 35.A NE2   ARG 36.A O     no hydrogen  3.471  N/A
ARG 36.A NH2   PRO 86.A O     no hydrogen  3.471  N/A
ARG 37.A NE    GLU 80.A OE1   no hydrogen  3.506  N/A
ARG 37.A NE    GLU 80.A OE2   no hydrogen  3.033  N/A
ARG 37.A NH1   ASP 42.A OD2   no hydrogen  3.220  N/A
ARG 37.A NH2   GLU 80.A OE2   no hydrogen  2.880  N/A
LYS 41.A N     THR 38.A OG1   no hydrogen  3.319  N/A
GLY 43.A N     THR 38.A O     no hydrogen  2.857  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.740  N/A
THR 45.A OG1   ARG 37.A O     no hydrogen  3.325  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.913  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  2.764  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  3.042  N/A
LYS 57.A N     ASN 55.A O     no hydrogen  2.331  N/A
LYS 64.A NZ    GLN 35.A OE1   no hydrogen  3.391  N/A
LYS 69.A NZ    GLY 88.A O     no hydrogen  3.455  N/A
LYS 69.A NZ    ASP 89.A OD1   no hydrogen  3.020  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  2.669  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  3.066  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  3.151  N/A
VAL 75.A N     PRO 53.A O     no hydrogen  3.190  N/A
ARG 79.A N     LEU 49.A O     no hydrogen  2.976  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  2.662  N/A
ARG 82.A NH1   ASP 83.A OD1   no hydrogen  3.037  N/A
GLY 88.A N     PRO 86.A O     no hydrogen  2.335  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  3.216  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.853  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  3.355  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  3.128  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.297  N/A
ARG 101.A NH2  GLU 171.A OE1  no hydrogen  3.172  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.475  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  3.131  N/A
ASP 103.A N    GLU 200.A O    no hydrogen  2.824  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  3.093  N/A
THR 105.A N    ILE 197.A O    no hydrogen  3.179  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  2.795  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.789  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.224  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  3.116  N/A
ALA 114.A N    GLY 112.A O    no hydrogen  3.123  N/A
ARG 119.A NE   MET 156.A O    no hydrogen  3.283  N/A
ARG 119.A NE   ALA 157.A O    no hydrogen  3.436  N/A
ARG 119.A NH2  ALA 157.A O    no hydrogen  3.545  N/A
GLY 125.A N    HIS 135.A O    no hydrogen  2.571  N/A
SER 128.A OG   HIS 129.A ND1  no hydrogen  2.453  N/A
HIS 129.A ND1  SER 128.A OG   no hydrogen  2.453  N/A
LYS 154.A N    LYS 152.A O    no hydrogen  2.454  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  3.063  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  2.765  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.013  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.803  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.504  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.680  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  3.111  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  2.928  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  2.970  N/A
ASN 180.A N    ILE 176.A O    no hydrogen  3.187  N/A
LEU 182.A N    ILE 26.A O     no hydrogen  3.066  N/A
VAL 184.A N    THR 24.A O     no hydrogen  2.731  N/A
LYS 185.A NZ   GLU 171.A OE1  no hydrogen  3.392  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.840  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.182  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  3.202  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.854  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  3.044  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.270  N/A
ARG 199.A NH2  THR 105.A OG1  no hydrogen  2.628  N/A
GLU 200.A N    LYS 2.A O      no hydrogen  2.946  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  2.861  N/A
LYS 203.A N    THR 201.A OG1  no hydrogen  3.086  N/A