Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ebr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 44.A N     ASN 42.A OD1   no hydrogen  3.101  N/A
GLN 48.A N     LEU 44.A O     no hydrogen  3.131  N/A
GLN 48.A NE2   LYS 213.A O    no hydrogen  3.354  N/A
VAL 49.A N     VAL 46.A O     no hydrogen  3.413  N/A
SER 51.A N     ILE 210.A O    no hydrogen  3.117  N/A
SER 51.A OG    ILE 210.A O    no hydrogen  3.495  N/A
MET 53.A N     GLY 208.A O    no hydrogen  2.973  N/A
ASN 56.A N     ARG 66.A O     no hydrogen  3.352  N/A
ASN 56.A ND2   GLU 65.A O     no hydrogen  2.913  N/A
ASN 56.A ND2   LYS 68.A O     no hydrogen  2.792  N/A
GLU 59.A N     THR 58.A OG1   no hydrogen  2.611  N/A
SER 60.A OG    GLU 59.A O     no hydrogen  2.449  N/A
VAL 62.A N     GLU 65.A OE2   no hydrogen  2.747  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.627  N/A
ARG 66.A N     GLY 63.A O     no hydrogen  3.127  N/A
ARG 66.A NH2   ALA 61.A O     no hydrogen  2.269  N/A
LEU 67.A N     MET 64.A O     no hydrogen  2.983  N/A
LYS 68.A N     GLU 65.A O     no hydrogen  3.478  N/A
VAL 69.A N     LEU 206.A O    no hydrogen  3.060  N/A
ASP 78.A N     MET 190.A O    no hydrogen  2.832  N/A
LEU 81.A N     CYS 188.A O    no hydrogen  2.741  N/A
ILE 84.A N     VAL 186.A O    no hydrogen  2.965  N/A
LEU 86.A N     GLY 184.A O    no hydrogen  3.270  N/A
LEU 98.A N     SER 51.A OG    no hydrogen  3.159  N/A
GLY 100.A N    THR 97.A OG1   no hydrogen  2.651  N/A
ASN 101.A N    THR 97.A O     no hydrogen  3.189  N/A
SER 103.A N    VAL 99.A O     no hydrogen  3.306  N/A
SER 103.A OG   VAL 99.A O     no hydrogen  2.687  N/A
ARG 104.A NE   ARG 95.A O     no hydrogen  3.560  N/A
ARG 104.A NH1  GLN 89.A O     no hydrogen  2.903  N/A
ARG 104.A NH1  LEU 90.A O     no hydrogen  3.433  N/A
ARG 104.A NH2  GLN 89.A O     no hydrogen  2.919  N/A
TYR 105.A N    ILE 102.A O    no hydrogen  3.319  N/A
TYR 106.A N    SER 103.A O    no hydrogen  3.165  N/A
THR 107.A N    ARG 219.A O    no hydrogen  3.331  N/A
THR 107.A OG1  LEU 220.A O    no hydrogen  3.372  N/A
TRP 109.A N    ARG 176.A O    no hydrogen  3.161  N/A
SER 110.A N    SER 217.A O    no hydrogen  3.135  N/A
SER 110.A OG   HIS 174.A O    no hydrogen  3.111  N/A
SER 112.A N    ASP 215.A OD1  no hydrogen  3.220  N/A
SER 112.A OG   ASP 215.A OD2  no hydrogen  3.198  N/A
GLU 114.A N    ALA 211.A O    no hydrogen  2.903  N/A
MET 115.A N    LEU 165.A O    no hydrogen  2.631  N/A
THR 116.A N    PHE 209.A O    no hydrogen  3.078  N/A
THR 116.A OG1  GLU 114.A OE2  no hydrogen  2.539  N/A
MET 118.A N    ILE 207.A O    no hydrogen  3.185  N/A
CYS 120.A N    SER 205.A O    no hydrogen  3.315  N/A
ALA 126.A N    ILE 195.A O    no hydrogen  2.808  N/A
LYS 128.A N    THR 192.A OG1  no hydrogen  3.293  N/A
LEU 129.A N    TRP 155.A O    no hydrogen  2.878  N/A
LEU 131.A N    ILE 153.A O    no hydrogen  3.347  N/A
CYS 132.A N    THR 187.A O    no hydrogen  2.857  N/A
CYS 132.A SG   ALA 147.A O    no hydrogen  3.410  N/A
TYR 133.A N    THR 151.A O    no hydrogen  3.298  N/A
THR 134.A N    TYR 185.A O    no hydrogen  2.590  N/A
GLY 137.A N    ASN 182.A O    no hydrogen  2.980  N/A
THR 143.A N    THR 142.A OG1  no hydrogen  2.682  N/A
THR 143.A OG1  GLU 145.A OE1  no hydrogen  2.919  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.695  N/A
MET 148.A N    ARG 144.A O    no hydrogen  2.738  N/A
LEU 149.A N    THR 146.A O    no hydrogen  3.445  N/A
GLY 150.A N    ALA 147.A O    no hydrogen  3.475  N/A
HIS 152.A NE2  MET 148.A O    no hydrogen  2.688  N/A
TRP 155.A N    LEU 129.A O    no hydrogen  3.124  N/A
PHE 157.A N    GLY 127.A O    no hydrogen  3.078  N/A
LEU 159.A N    ASP 156.A OD2  no hydrogen  2.944  N/A
VAL 163.A N    PHE 117.A O    no hydrogen  3.009  N/A
LEU 165.A N    MET 115.A O    no hydrogen  2.821  N/A
ILE 167.A N    LEU 113.A O    no hydrogen  3.175  N/A
SER 171.A OG   SER 173.A O    no hydrogen  3.512  N/A
ARG 176.A N    TRP 109.A O    no hydrogen  3.388  N/A
TYR 185.A N    THR 134.A O    no hydrogen  3.168  N/A
TYR 185.A OH   ASN 182.A OD1  no hydrogen  3.029  N/A
VAL 186.A N    ILE 84.A O     no hydrogen  3.303  N/A
THR 187.A N    CYS 132.A O    no hydrogen  2.912  N/A
THR 187.A OG1  CYS 132.A O    no hydrogen  3.088  N/A
CYS 188.A N    PHE 82.A O     no hydrogen  3.200  N/A
CYS 188.A SG   ILE 130.A O    no hydrogen  3.856  N/A
CYS 188.A SG   PHE 189.A O    no hydrogen  3.657  N/A
PHE 189.A N    ILE 130.A O    no hydrogen  3.234  N/A
GLN 191.A N    LYS 128.A O    no hydrogen  3.328  N/A
THR 192.A OG1  ASN 193.A O    no hydrogen  3.507  N/A
ASN 193.A ND2  THR 75.A O     no hydrogen  3.236  N/A
SER 201.A OG   ASP 202.A OD1  no hydrogen  3.513  N/A
THR 203.A OG1  ASP 202.A OD1  no hydrogen  2.969  N/A
CYS 204.A SG   THR 203.A O    no hydrogen  3.009  N/A
SER 205.A OG   CYS 204.A O    no hydrogen  2.805  N/A
ILE 207.A N    MET 118.A O    no hydrogen  3.105  N/A
PHE 209.A N    THR 116.A O    no hydrogen  2.636  N/A
ILE 210.A N    SER 51.A O     no hydrogen  3.067  N/A
ALA 211.A N    GLU 114.A O    no hydrogen  3.174  N/A
LYS 213.A N    SER 112.A O    no hydrogen  2.919  N/A
SER 217.A N    SER 110.A O    no hydrogen  2.548  N/A
ARG 219.A N    HIS 108.A O    no hydrogen  3.214  N/A
ARG 222.A N    TYR 105.A O    no hydrogen  2.564  N/A
ARG 222.A NE   TYR 106.A O    no hydrogen  2.655  N/A
ASP 226.A N    SER 224.A OG   no hydrogen  3.392  N/A