Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ALA 3.A O      no hydrogen  3.368  N/A
SER 7.A OG     SER 7.A O      no hydrogen  2.389  N/A
GLU 12.A N     THR 11.A OG1   no hydrogen  2.569  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.559  N/A
LEU 15.A N     THR 11.A O     no hydrogen  2.873  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  2.794  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  2.984  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.855  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.882  N/A
ALA 20.A N     GLN 16.A O     no hydrogen  2.964  N/A
PHE 21.A N     VAL 17.A O     no hydrogen  2.887  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  2.929  N/A
GLU 23.A N     GLN 19.A O     no hydrogen  2.882  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  2.930  N/A
ASN 26.A N     GLU 23.A O     no hydrogen  3.389  N/A
LEU 31.A N     SER 27.A O     no hydrogen  3.180  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  3.350  N/A
PHE 40.A N     ILE 5.A O      no hydrogen  3.288  N/A
LYS 41.A N     PHE 58.A O     no hydrogen  2.901  N/A
ARG 44.A N     ALA 56.A O     no hydrogen  2.920  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  3.001  N/A
ASP 47.A N     ASP 47.A OD1   no hydrogen  2.559  N/A
VAL 48.A N     LYS 52.A O     no hydrogen  2.902  N/A
GLY 50.A N     VAL 48.A O     no hydrogen  2.858  N/A
ALA 54.A N     ILE 46.A O     no hydrogen  2.815  N/A
LEU 55.A N     HIS 86.A O     no hydrogen  2.834  N/A
ALA 56.A N     ARG 44.A O     no hydrogen  2.867  N/A
ILE 57.A N     ILE 88.A O     no hydrogen  2.926  N/A
PHE 58.A N     SER 42.A O     no hydrogen  2.893  N/A
GLY 66.A N     SER 63.A O     no hydrogen  3.212  N/A
PHE 67.A N     SER 63.A O     no hydrogen  2.909  N/A
HIS 68.A N     LEU 64.A O     no hydrogen  2.485  N/A
HIS 68.A ND1   GLN 71.A OE1   no hydrogen  2.439  N/A
VAL 70.A N     PHE 67.A O     no hydrogen  3.148  N/A
THR 72.A OG1   VAL 70.A O     no hydrogen  3.125  N/A
GLU 77.A N     LYS 73.A O     no hydrogen  3.468  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.848  N/A
GLU 79.A N     THR 75.A O     no hydrogen  2.867  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.981  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  2.583  N/A
PHE 82.A N     GLU 79.A O     no hydrogen  3.131  N/A
GLN 83.A N     GLN 83.A OE1   no hydrogen  3.066  N/A
ARG 85.A NH1   ASP 84.A O     no hydrogen  2.862  N/A
ARG 85.A NH2   GLU 45.A OE2   no hydrogen  3.506  N/A
HIS 86.A N     LYS 53.A O     no hydrogen  2.920  N/A
VAL 87.A N     GLU 79.A OE2   no hydrogen  3.141  N/A
ILE 88.A N     LEU 55.A O     no hydrogen  2.940  N/A
LEU 90.A N     ILE 57.A O     no hydrogen  2.867  N/A
GLU 92.A N     VAL 59.A O     no hydrogen  2.970  N/A
ARG 93.A NH1   ASP 125.A OD2  no hydrogen  2.772  N/A
ARG 93.A NH2   ASP 125.A OD2  no hydrogen  2.880  N/A
LEU 96.A N     ARG 113.A O    no hydrogen  2.713  N/A
SER 103.A N    SER 100.A O    no hydrogen  3.184  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  3.140  N/A
ARG 113.A NH1  SER 112.A OG   no hydrogen  2.877  N/A
VAL 118.A N    THR 114.A O    no hydrogen  3.220  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.930  N/A
ASP 120.A N    THR 116.A O    no hydrogen  3.000  N/A
LYS 121.A N    ALA 117.A O    no hydrogen  2.969  N/A
LYS 121.A NZ   ALA 117.A O    no hydrogen  3.293  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.908  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  3.033  N/A
ASP 125.A N    LYS 121.A O    no hydrogen  2.893  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.894  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.214  N/A
VAL 133.A N    LEU 150.A O    no hydrogen  2.606  N/A
GLY 134.A N    LEU 150.A O    no hydrogen  3.058  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.899  N/A
ARG 136.A NH1  LYS 135.A O    no hydrogen  3.524  N/A
ARG 138.A N    ILE 146.A O    no hydrogen  2.843  N/A
LEU 140.A N    ASN 144.A O    no hydrogen  2.659  N/A
GLY 143.A N    LEU 140.A O    no hydrogen  3.136  N/A
ASN 144.A N    ASN 144.A OD1  no hydrogen  2.484  N/A
ILE 146.A N    ARG 138.A O    no hydrogen  2.855  N/A
GLN 147.A N    GLN 177.A O    no hydrogen  3.059  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.852  N/A
VAL 149.A N    VAL 179.A O    no hydrogen  2.865  N/A
LEU 150.A N    GLY 134.A O    no hydrogen  2.896  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  2.907  N/A
SER 153.A N    ASP 152.A OD2  no hydrogen  2.775  N/A
SER 153.A OG   ASP 152.A O    no hydrogen  2.628  N/A
LYS 154.A N    ASP 152.A OD2  no hydrogen  3.447  N/A
LYS 154.A NZ   ASP 155.A OD2  no hydrogen  3.463  N/A
GLN 158.A N    ASP 155.A O    no hydrogen  3.317  N/A
ILE 159.A N    VAL 156.A O    no hydrogen  3.141  N/A
LYS 162.A N    ILE 159.A O    no hydrogen  2.929  N/A
LYS 162.A NZ   GLU 79.A OE2   no hydrogen  3.364  N/A
LYS 162.A NZ   VAL 87.A O     no hydrogen  3.409  N/A
SER 165.A OG   HIS 86.A ND1   no hydrogen  3.081  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.591  N/A
GLN 167.A N    LEU 163.A O    no hydrogen  3.194  N/A
GLN 167.A NE2  ILE 178.A O    no hydrogen  2.604  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  3.147  N/A
VAL 169.A N    SER 165.A O    no hydrogen  3.149  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  3.348  N/A
TYR 170.A OH   HIS 119.A O    no hydrogen  3.136  N/A
ASN 171.A N    GLN 167.A O    no hydrogen  2.992  N/A
LYS 172.A N    ALA 168.A O    no hydrogen  2.708  N/A
LEU 173.A N    TYR 170.A O    no hydrogen  3.054  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.842  N/A
THR 174.A N    ASN 171.A O    no hydrogen  3.028  N/A
THR 174.A OG1  TYR 170.A O    no hydrogen  2.783  N/A
GLY 175.A N    ASN 171.A O    no hydrogen  2.602  N/A
LYS 176.A N    THR 174.A OG1  no hydrogen  2.937  N/A
VAL 179.A N    GLN 147.A O    no hydrogen  2.946  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  2.933  N/A