Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bk2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ILE 28.A O     no hydrogen  2.949  N/A
PHE 6.A N      PHE 26.A O     no hydrogen  2.891  N/A
PHE 8.A N      GLY 24.A O     no hydrogen  3.092  N/A
ARG 10.A N     GLU 22.A O     no hydrogen  2.924  N/A
ARG 10.A NE    GLU 22.A OE2   no hydrogen  2.812  N/A
ARG 10.A NH2   GLU 22.A OE1   no hydrogen  2.716  N/A
ARG 10.A NH2   GLU 22.A OE2   no hydrogen  3.162  N/A
GLN 11.A NE2   THR 20.A OG1   no hydrogen  3.403  N/A
ILE 12.A N     ILE 19.A O     no hydrogen  2.818  N/A
VAL 14.A N     GLN 17.A O     no hydrogen  3.352  N/A
GLN 17.A N     VAL 14.A O     no hydrogen  3.306  N/A
ILE 19.A N     ILE 12.A O     no hydrogen  2.644  N/A
LEU 21.A N     ARG 10.A O     no hydrogen  3.035  N/A
SER 23.A N     GLU 42.A O     no hydrogen  3.069  N/A
GLY 24.A N     PHE 8.A O      no hydrogen  3.009  N/A
GLU 25.A N     GLN 40.A O     no hydrogen  3.065  N/A
PHE 26.A N     PHE 6.A O      no hydrogen  3.011  N/A
GLN 27.A N     ALA 38.A O     no hydrogen  3.307  N/A
GLN 27.A NE2   GLN 40.A OE1   no hydrogen  3.430  N/A
ILE 28.A N     SER 4.A O      no hydrogen  2.931  N/A
TYR 29.A N     VAL 36.A O     no hydrogen  2.975  N/A
GLN 31.A N     SER 34.A O     no hydrogen  3.041  N/A
GLN 31.A NE2   ILE 153.A O    no hydrogen  3.148  N/A
GLN 31.A NE2   GLY 172.A O    no hydrogen  3.019  N/A
ASP 32.A N     GLU 152.A OE2  no hydrogen  2.833  N/A
HIS 33.A N     GLU 152.A OE1  no hydrogen  2.720  N/A
SER 34.A OG    GLU 152.A OE1  no hydrogen  2.794  N/A
ALA 35.A N     GLY 55.A O     no hydrogen  2.851  N/A
VAL 36.A N     TYR 29.A O     no hydrogen  2.988  N/A
VAL 37.A N     GLY 53.A O     no hydrogen  3.054  N/A
ALA 38.A N     GLN 27.A O     no hydrogen  2.976  N/A
GLN 40.A N     GLU 25.A O     no hydrogen  2.773  N/A
GLN 40.A NE2   GLN 27.A OE1   no hydrogen  3.682  N/A
GLU 42.A N     SER 23.A O     no hydrogen  2.775  N/A
LYS 43.A N     ARG 47.A O     no hydrogen  3.087  N/A
ARG 47.A NH2   GLN 46.A O     no hydrogen  3.452  N/A
PHE 49.A N     ILE 41.A O     no hydrogen  3.028  N/A
VAL 51.A N     LEU 39.A O     no hydrogen  2.964  N/A
GLY 53.A N     VAL 37.A O     no hydrogen  2.843  N/A
GLY 55.A N     ALA 35.A O     no hydrogen  3.258  N/A
GLU 57.A N     HIS 33.A O     no hydrogen  3.011  N/A
THR 59.A N     LEU 145.A O    no hydrogen  2.975  N/A
THR 59.A OG1   GLY 147.A O    no hydrogen  2.294  N/A
PHE 61.A N     SER 123.A O    no hydrogen  3.193  N/A
GLN 63.A N     ALA 60.A O     no hydrogen  2.645  N/A
ALA 69.A N     ILE 89.A O     no hydrogen  2.837  N/A
TYR 71.A N     TYR 87.A O     no hydrogen  2.774  N/A
TYR 71.A OH    ALA 150.A O    no hydrogen  2.569  N/A
HIS 72.A N     LYS 173.A O    no hydrogen  2.765  N/A
GLY 73.A N     LEU 85.A O     no hydrogen  2.981  N/A
LYS 74.A N     ALA 171.A O    no hydrogen  2.975  N/A
ALA 75.A N     GLY 83.A O     no hydrogen  3.043  N/A
PHE 76.A N     GLY 169.A O    no hydrogen  2.872  N/A
SER 77.A N     ASP 80.A O     no hydrogen  2.911  N/A
GLY 82.A N     ASP 80.A OD1   no hydrogen  3.217  N/A
LYS 84.A N     GLU 101.A O    no hydrogen  2.681  N/A
LEU 85.A N     GLY 73.A O     no hydrogen  2.686  N/A
THR 86.A N     LYS 99.A O     no hydrogen  3.032  N/A
TYR 87.A N     TYR 71.A O     no hydrogen  3.169  N/A
TYR 87.A OH    TYR 141.A OH   no hydrogen  2.878  N/A
THR 88.A N     HIS 97.A O     no hydrogen  2.768  N/A
THR 88.A OG1   GLU 70.A OE1   no hydrogen  2.323  N/A
ILE 89.A N     ALA 69.A O     no hydrogen  3.056  N/A
ASP 90.A N     GLN 95.A O     no hydrogen  2.812  N/A
PHE 91.A N     GLY 67.A O     no hydrogen  2.666  N/A
ALA 92.A N     GLY 67.A O     no hydrogen  3.456  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  3.242  N/A
ALA 93.A N     ASP 90.A OD1   no hydrogen  2.884  N/A
LYS 94.A N     PHE 91.A O     no hydrogen  3.134  N/A
LYS 94.A NZ    PHE 91.A O     no hydrogen  3.180  N/A
GLN 95.A N     ASP 90.A O     no hydrogen  3.289  N/A
GLY 96.A N     ALA 115.A O    no hydrogen  2.973  N/A
HIS 97.A N     THR 88.A O     no hydrogen  2.982  N/A
GLY 98.A N     LEU 112.A O    no hydrogen  3.118  N/A
LYS 99.A N     THR 86.A O     no hydrogen  2.828  N/A
LYS 99.A NZ    GLU 101.A OE1  no hydrogen  3.304  N/A
ILE 100.A N    VAL 110.A O    no hydrogen  2.833  N/A
GLU 101.A N    LYS 84.A O     no hydrogen  3.007  N/A
LEU 103.A N    ASN 109.A OD1  no hydrogen  2.828  N/A
LYS 104.A N    ASP 80.A OD2   no hydrogen  2.457  N/A
GLN 108.A N    THR 105.A O    no hydrogen  2.873  N/A
GLN 108.A NE2  HIS 166.A ND1  no hydrogen  3.052  N/A
ASN 109.A N    PRO 106.A O    no hydrogen  3.099  N/A
ASN 109.A ND2  LEU 103.A O    no hydrogen  2.985  N/A
ASN 109.A ND2  PRO 106.A O    no hydrogen  3.646  N/A
GLU 111.A N    ARG 132.A O    no hydrogen  2.880  N/A
LEU 112.A N    GLY 98.A O     no hydrogen  2.819  N/A
ALA 113.A N    ASP 130.A O    no hydrogen  2.900  N/A
ALA 115.A N    GLY 96.A O     no hydrogen  2.829  N/A
LEU 117.A N    LYS 94.A O     no hydrogen  2.965  N/A
LYS 118.A N    VAL 126.A O    no hydrogen  2.954  N/A
LYS 118.A NZ   GLU 116.A OE1  no hydrogen  3.396  N/A
ASP 120.A N    HIS 124.A O    no hydrogen  2.840  N/A
SER 123.A N    ASP 120.A O    no hydrogen  2.622  N/A
HIS 124.A N    ASP 120.A OD1  no hydrogen  2.655  N/A
ALA 125.A N    THR 59.A O     no hydrogen  3.003  N/A
VAL 126.A N    LYS 118.A O    no hydrogen  2.835  N/A
ILE 127.A N    LEU 143.A O    no hydrogen  2.653  N/A
GLY 129.A N    TYR 141.A O    no hydrogen  2.905  N/A
THR 131.A N    GLY 139.A O    no hydrogen  3.009  N/A
THR 131.A OG1  THR 158.A O    no hydrogen  3.022  N/A
ARG 132.A N    GLU 111.A O    no hydrogen  2.996  N/A
ARG 132.A NE   GLU 111.A OE1  no hydrogen  3.057  N/A
ARG 132.A NH2  GLU 111.A OE1  no hydrogen  3.048  N/A
TYR 133.A N    GLU 136.A O    no hydrogen  3.143  N/A
GLU 136.A N    TYR 133.A O    no hydrogen  3.298  N/A
LYS 138.A N    THR 131.A O    no hydrogen  2.908  N/A
THR 140.A N    THR 158.A OG1  no hydrogen  3.333  N/A
TYR 141.A N    GLY 129.A O    no hydrogen  2.840  N/A
TYR 141.A OH   TYR 87.A OH    no hydrogen  2.878  N/A
TYR 141.A OH   ALA 113.A O    no hydrogen  2.650  N/A
HIS 142.A N    SER 156.A O    no hydrogen  2.875  N/A
LEU 143.A N    ILE 127.A O    no hydrogen  2.710  N/A
ALA 144.A N    ALA 154.A O    no hydrogen  2.916  N/A
LEU 145.A N    ALA 125.A O    no hydrogen  3.166  N/A
PHE 146.A N    GLU 152.A O    no hydrogen  2.921  N/A
GLY 147.A N    GLU 57.A O     no hydrogen  3.031  N/A
ARG 149.A N    GLN 151.A OE1  no hydrogen  2.652  N/A
ALA 150.A N    GLY 147.A O    no hydrogen  3.212  N/A
GLN 151.A N    GLN 151.A OE1  no hydrogen  2.595  N/A
GLU 152.A N    PHE 146.A O    no hydrogen  3.102  N/A
ILE 153.A N    GLY 172.A O    no hydrogen  3.134  N/A
ALA 154.A N    ALA 144.A O    no hydrogen  3.130  N/A
GLY 155.A N    ILE 170.A O    no hydrogen  2.873  N/A
SER 156.A N    HIS 142.A O    no hydrogen  3.024  N/A
ALA 157.A N    ILE 168.A O    no hydrogen  2.836  N/A
THR 158.A N    THR 140.A O    no hydrogen  2.910  N/A
THR 158.A OG1  THR 140.A O    no hydrogen  3.482  N/A
VAL 159.A N    HIS 166.A O    no hydrogen  2.887  N/A
LYS 160.A N    LYS 138.A O    no hydrogen  2.927  N/A
LYS 160.A NZ   GLY 162.A O    no hydrogen  3.133  N/A
ILE 161.A N    LYS 164.A O    no hydrogen  2.973  N/A
LYS 164.A N    ILE 161.A O    no hydrogen  3.045  N/A
HIS 166.A N    VAL 159.A O    no hydrogen  2.618  N/A
ILE 168.A N    ALA 157.A O    no hydrogen  2.865  N/A
GLY 169.A N    PHE 76.A O     no hydrogen  2.575  N/A
ILE 170.A N    GLY 155.A O    no hydrogen  3.095  N/A
ALA 171.A N    LYS 74.A O     no hydrogen  3.199  N/A
GLY 172.A N    ILE 153.A O    no hydrogen  2.973  N/A
LYS 173.A N    HIS 72.A O     no hydrogen  2.873  N/A
LYS 173.A NZ   ASP 1.A OD2    no hydrogen  3.321  N/A
LYS 173.A NZ   ASP 32.A OD2   no hydrogen  3.481  N/A
GLN 174.A N    GLN 151.A O    no hydrogen  2.900  N/A
LEU 175.A N    GLU 70.A O     no hydrogen  3.203  N/A