Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9i_BE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 83.A O     no hydrogen  2.889  N/A
LYS 2.A NZ     ILE 95.A O     no hydrogen  2.549  N/A
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  2.949  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  3.044  N/A
ILE 4.A N      VAL 198.A O    no hydrogen  3.022  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  2.947  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.923  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  2.846  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.976  N/A
LYS 8.A NZ     GLY 190.A O    no hydrogen  3.278  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  3.196  N/A
THR 12.A OG1   ARG 13.A O     no hydrogen  3.364  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  2.789  N/A
ARG 16.A N     ARG 19.A O     no hydrogen  2.841  N/A
ARG 16.A NH2   GLU 171.A OE1  no hydrogen  3.206  N/A
ARG 16.A NH2   GLU 171.A OE2  no hydrogen  3.405  N/A
ARG 19.A N     ARG 16.A O     no hydrogen  2.688  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.798  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.541  N/A
THR 24.A OG1   VAL 25.A O     no hydrogen  3.480  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.871  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.665  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.096  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  2.739  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.800  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.725  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.581  N/A
CYS 31.A SG    GLY 50.A O     no hydrogen  2.945  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.972  N/A
GLN 35.A N     GLN 48.A O     no hydrogen  3.398  N/A
ARG 36.A NH2   PRO 86.A O     no hydrogen  2.596  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.993  N/A
ARG 37.A NE    GLU 80.A OE2   no hydrogen  3.111  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  3.387  N/A
ARG 37.A NH2   GLN 48.A OE1   no hydrogen  3.140  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  3.383  N/A
LYS 41.A N     THR 38.A OG1   no hydrogen  3.186  N/A
ASP 42.A N     THR 38.A O     no hydrogen  3.213  N/A
GLY 43.A N     THR 38.A O     no hydrogen  3.259  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.491  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.861  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  2.750  N/A
PHE 51.A N     ILE 77.A O     no hydrogen  3.321  N/A
LYS 57.A N     ASN 55.A O     no hydrogen  2.418  N/A
LYS 69.A NZ    VAL 33.A O     no hydrogen  3.221  N/A
ALA 70.A N     ALA 68.A O     no hydrogen  2.677  N/A
VAL 75.A N     LEU 52.A O     no hydrogen  2.782  N/A
ILE 77.A N     PRO 74.A O     no hydrogen  2.869  N/A
ILE 77.A N     VAL 75.A O     no hydrogen  2.417  N/A
ARG 79.A N     LEU 49.A O     no hydrogen  3.154  N/A
ARG 79.A NE    LEU 78.A O     no hydrogen  3.185  N/A
ASP 89.A N     GLU 87.A O     no hydrogen  2.429  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  3.139  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.856  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.756  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.394  N/A
ARG 101.A NH1  ASN 169.A O    no hydrogen  2.506  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.953  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  2.718  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.882  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.818  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  2.763  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  3.066  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.891  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.354  N/A
SER 108.A OG   GLU 163.A OE2  no hydrogen  3.556  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  3.022  N/A
ARG 111.A NE   LYS 109.A O    no hydrogen  3.354  N/A
ARG 111.A NH2  LYS 109.A O    no hydrogen  3.003  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  3.214  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.824  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.751  N/A
GLY 130.A N    SER 128.A O    no hydrogen  2.587  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  2.948  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.090  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.289  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  3.156  N/A
ALA 162.A N    SER 108.A O    no hydrogen  2.889  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.425  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  3.038  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  2.763  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.895  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.755  N/A
ASN 169.A ND2  ASN 169.A O    no hydrogen  2.596  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.593  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.771  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.835  N/A
VAL 175.A N    ASP 174.A OD2  no hydrogen  3.001  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  3.252  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  2.740  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  2.967  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  2.809  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.407  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.660  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.824  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.727  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  3.206  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  2.944  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.075  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  2.702  N/A