Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8scb_DD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 3.A O      no hydrogen  2.823  N/A
PHE 8.A N      LYS 4.A O      no hydrogen  2.970  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  2.981  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.847  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  2.812  N/A
GLY 12.A N     PHE 8.A O      no hydrogen  3.020  N/A
ILE 13.A N     VAL 9.A O      no hydrogen  2.884  N/A
PHE 14.A N     ALA 10.A O     no hydrogen  2.823  N/A
LYS 15.A N     ASP 11.A O     no hydrogen  2.960  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  2.846  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.851  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  2.907  N/A
ASN 19.A N     LYS 15.A O     no hydrogen  2.869  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  2.908  N/A
PHE 21.A N     GLU 17.A O     no hydrogen  2.996  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.868  N/A
THR 23.A N     ASN 19.A O     no hydrogen  2.841  N/A
THR 23.A OG1   ASN 19.A O     no hydrogen  3.069  N/A
THR 23.A OG1   GLU 20.A O     no hydrogen  2.538  N/A
THR 23.A OG1   GLU 20.A OE1   no hydrogen  3.138  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  2.952  N/A
GLU 25.A N     PHE 21.A O     no hydrogen  2.872  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.860  N/A
ASP 29.A N     LEU 26.A O     no hydrogen  3.338  N/A
TYR 31.A N     ASP 29.A O     no hydrogen  2.292  N/A
SER 32.A N     LEU 45.A O     no hydrogen  2.872  N/A
SER 32.A OG    LEU 45.A O     no hydrogen  2.451  N/A
GLY 33.A N     LEU 45.A O     no hydrogen  3.023  N/A
GLU 35.A N     ILE 43.A O     no hydrogen  2.893  N/A
ARG 37.A N     GLU 41.A O     no hydrogen  2.910  N/A
THR 40.A N     SER 77.A O     no hydrogen  2.971  N/A
GLU 41.A N     ARG 37.A O     no hydrogen  2.956  N/A
ILE 42.A N     GLU 79.A O     no hydrogen  2.856  N/A
LEU 45.A N     GLY 33.A O     no hydrogen  2.885  N/A
ALA 46.A N     GLU 83.A O     no hydrogen  2.942  N/A
THR 49.A N     THR 47.A O     no hydrogen  2.756  N/A
GLN 50.A N     GLN 50.A OE1   no hydrogen  3.040  N/A
VAL 52.A N     ARG 48.A O     no hydrogen  3.023  N/A
LEU 53.A N     THR 49.A O     no hydrogen  2.824  N/A
GLY 54.A N     GLN 50.A O     no hydrogen  2.907  N/A
GLY 57.A N     GLY 54.A O     no hydrogen  3.027  N/A
ARG 58.A N     LEU 53.A O     no hydrogen  3.234  N/A
ILE 60.A N     LEU 53.A O     no hydrogen  3.435  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  2.930  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  2.838  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.951  N/A
THR 64.A OG1   ILE 60.A O     no hydrogen  3.529  N/A
THR 64.A OG1   ARG 61.A O     no hydrogen  3.101  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.955  N/A
VAL 66.A N     GLU 62.A O     no hydrogen  2.905  N/A
VAL 67.A N     LEU 63.A O     no hydrogen  2.901  N/A
GLN 68.A N     THR 64.A O     no hydrogen  3.002  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.899  N/A
ARG 70.A N     VAL 66.A O     no hydrogen  2.836  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.015  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  3.228  N/A
PHE 73.A N     GLN 68.A O     no hydrogen  2.965  N/A
SER 77.A N     PRO 74.A O     no hydrogen  3.429  N/A
GLU 79.A N     THR 40.A O     no hydrogen  2.936  N/A
LEU 80.A N     GLU 79.A OE2   no hydrogen  2.657  N/A
TYR 81.A N     ILE 42.A O     no hydrogen  2.865  N/A
TYR 81.A OH    GLU 41.A OE1   no hydrogen  2.700  N/A
TYR 81.A OH    GLU 41.A OE2   no hydrogen  2.857  N/A
GLU 83.A N     ILE 44.A O     no hydrogen  2.904  N/A
LEU 90.A N     THR 87.A O     no hydrogen  3.361  N/A
ALA 92.A N     ASP 163.A OD2  no hydrogen  2.604  N/A
GLN 95.A N     CYS 91.A O     no hydrogen  2.915  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  2.922  N/A
GLU 97.A N     ILE 93.A O     no hydrogen  2.928  N/A
SER 98.A N     ALA 94.A O     no hydrogen  2.917  N/A
SER 98.A OG    ALA 94.A O     no hydrogen  2.848  N/A
LEU 99.A N     GLN 95.A O     no hydrogen  2.940  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  2.855  N/A
TYR 101.A N    GLU 97.A O     no hydrogen  2.868  N/A
TYR 101.A OH   GLU 28.A OE1   no hydrogen  2.947  N/A
LYS 102.A N    SER 98.A O     no hydrogen  2.947  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.899  N/A
LEU 104.A N    ARG 100.A O    no hydrogen  2.859  N/A
GLY 105.A N    TYR 101.A O    no hydrogen  2.875  N/A
GLY 106.A N    LYS 102.A O    no hydrogen  3.021  N/A
LEU 107.A N    LYS 102.A O    no hydrogen  3.313  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.945  N/A
CYS 113.A N    VAL 109.A O    no hydrogen  2.942  N/A
CYS 113.A SG   VAL 109.A O    no hydrogen  3.209  N/A
TYR 114.A N    ARG 110.A O    no hydrogen  2.960  N/A
GLY 115.A N    ARG 111.A O    no hydrogen  2.928  N/A
VAL 116.A N    ALA 112.A O    no hydrogen  2.985  N/A
LEU 117.A N    CYS 113.A O    no hydrogen  2.924  N/A
ARG 118.A N    TYR 114.A O    no hydrogen  2.940  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.920  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.903  N/A
MET 121.A N    LEU 117.A O    no hydrogen  2.960  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.997  N/A
SER 123.A N    PHE 119.A O    no hydrogen  2.897  N/A
SER 123.A OG   PHE 119.A O    no hydrogen  3.063  N/A
GLY 124.A N    ILE 120.A O    no hydrogen  3.006  N/A
GLY 124.A N    MET 121.A O    no hydrogen  2.916  N/A
LYS 126.A N    MET 183.A O    no hydrogen  3.042  N/A
CYS 128.A N    ASP 148.A O    no hydrogen  2.887  N/A
CYS 128.A SG   LEU 117.A O    no hydrogen  4.048  N/A
CYS 128.A SG   ASP 148.A OD1  no hydrogen  3.196  N/A
GLU 129.A N    LYS 181.A O    no hydrogen  2.887  N/A
VAL 130.A N    PHE 146.A O    no hydrogen  2.905  N/A
VAL 131.A N    LYS 179.A O    no hydrogen  2.891  N/A
VAL 132.A N    MET 144.A O    no hydrogen  2.902  N/A
SER 133.A N    GLY 177.A O    no hydrogen  2.903  N/A
SER 133.A OG   SER 143.A OG   no hydrogen  2.064  N/A
GLY 134.A N    LYS 142.A O    no hydrogen  2.993  N/A
LYS 135.A NZ   GLN 173.A O    no hydrogen  2.772  N/A
LEU 136.A N    GLY 134.A O    no hydrogen  2.900  N/A
LYS 142.A N    GLY 134.A O    no hydrogen  2.880  N/A
SER 143.A OG   SER 133.A OG   no hydrogen  2.064  N/A
MET 144.A N    VAL 132.A O    no hydrogen  2.893  N/A
LYS 145.A NZ   GLU 129.A OE2  no hydrogen  2.997  N/A
PHE 146.A N    VAL 130.A O    no hydrogen  2.830  N/A
ASP 148.A N    CYS 128.A O    no hydrogen  2.973  N/A
LEU 150.A N    LYS 126.A O    no hydrogen  2.731  N/A
ASN 159.A N    ASP 156.A O    no hydrogen  2.967  N/A
TYR 160.A N    PRO 157.A O    no hydrogen  3.094  N/A
TYR 161.A OH   LYS 196.A O    no hydrogen  2.894  N/A
ASP 163.A N    ILE 182.A O    no hydrogen  2.887  N/A
ALA 165.A N    VAL 180.A O    no hydrogen  2.884  N/A
ARG 167.A N    ILE 178.A O    no hydrogen  2.850  N/A
ARG 167.A NE   GLU 97.A OE2   no hydrogen  2.049  N/A
VAL 169.A N    LEU 176.A O    no hydrogen  2.890  N/A
LEU 171.A N    GLY 174.A O    no hydrogen  2.897  N/A
LEU 176.A N    VAL 169.A O    no hydrogen  2.912  N/A
GLY 177.A N    SER 133.A O    no hydrogen  2.948  N/A
ILE 178.A N    ARG 167.A O    no hydrogen  2.885  N/A
LYS 179.A N    VAL 131.A O    no hydrogen  2.904  N/A
VAL 180.A N    ALA 165.A O    no hydrogen  2.916  N/A
LYS 181.A N    GLU 129.A O    no hydrogen  2.910  N/A
ILE 182.A N    ASP 163.A O    no hydrogen  2.914  N/A
MET 183.A N    GLY 127.A O    no hydrogen  2.882  N/A
LEU 184.A N    TYR 161.A O    no hydrogen  2.616  N/A
LYS 195.A NZ   SER 189.A OG   no hydrogen  2.564  N/A
HIS 201.A N    LEU 198.A O    no hydrogen  3.206  N/A
THR 214.A OG1  LEU 212.A O    no hydrogen  3.518  N/A