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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      TYR 169.A O    no hydrogen  3.142  N/A
THR 2.A OG1    GLY 131.A O    no hydrogen  3.521  N/A
THR 3.A N      VAL 128.A O    no hydrogen  2.928  N/A
LEU 4.A N      ALA 15.A O     no hydrogen  2.950  N/A
ALA 5.A N      PHE 126.A O    no hydrogen  2.967  N/A
PHE 6.A N      ILE 13.A O     no hydrogen  2.984  N/A
LYS 7.A N      ALA 124.A O    no hydrogen  3.316  N/A
LYS 7.A NZ     GLY 123.A O    no hydrogen  3.049  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.924  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  2.964  N/A
VAL 12.A N     VAL 179.A O    no hydrogen  3.047  N/A
ILE 13.A N     PHE 6.A O      no hydrogen  2.940  N/A
VAL 14.A N     TYR 177.A O    no hydrogen  2.950  N/A
ALA 15.A N     LEU 4.A O      no hydrogen  2.933  N/A
ALA 16.A N     ASN 175.A O    no hydrogen  3.000  N/A
ASP 17.A N     THR 2.A O      no hydrogen  3.416  N/A
SER 18.A N     GLY 171.A O    no hydrogen  3.338  N/A
SER 18.A OG    GLN 29.A O     no hydrogen  2.991  N/A
ALA 20.A N     SER 28.A O     no hydrogen  2.887  N/A
ALA 22.A N     TYR 25.A O     no hydrogen  2.790  N/A
SER 28.A N     ALA 20.A O     no hydrogen  2.994  N/A
VAL 31.A N     SER 18.A O     no hydrogen  3.045  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.021  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  3.061  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.755  N/A
ILE 35.A N     GLY 43.A O     no hydrogen  2.649  N/A
LEU 42.A N     CYS 102.A O    no hydrogen  2.974  N/A
GLY 43.A N     ILE 35.A O     no hydrogen  3.043  N/A
MET 45.A N     LYS 33.A O     no hydrogen  3.180  N/A
GLY 48.A N     SER 96.A O     no hydrogen  2.847  N/A
CYS 52.A N     GLY 48.A O     no hydrogen  3.394  N/A
CYS 52.A SG    ALA 46.A O     no hydrogen  3.690  N/A
CYS 52.A SG    GLY 48.A O     no hydrogen  3.116  N/A
SER 53.A N     ALA 49.A O     no hydrogen  2.980  N/A
SER 53.A OG    ALA 49.A O     no hydrogen  2.696  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  2.928  N/A
TRP 55.A N     ASP 51.A O     no hydrogen  2.984  N/A
GLU 56.A N     CYS 52.A O     no hydrogen  2.968  N/A
ARG 57.A N     SER 53.A O     no hydrogen  2.990  N/A
LEU 58.A N     PHE 54.A O     no hydrogen  3.033  N/A
LEU 59.A N     TRP 55.A O     no hydrogen  2.965  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.930  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.031  N/A
GLN 62.A N     LEU 58.A O     no hydrogen  3.021  N/A
CYS 63.A N     LEU 59.A O     no hydrogen  2.925  N/A
CYS 63.A SG    LEU 59.A O     no hydrogen  3.287  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  3.010  N/A
ARG 64.A NH1   GLU 67.A OE1   no hydrogen  2.474  N/A
ILE 65.A N     ARG 61.A O     no hydrogen  2.996  N/A
TYR 66.A N     GLN 62.A O     no hydrogen  2.940  N/A
GLU 67.A N     CYS 63.A O     no hydrogen  2.967  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  2.951  N/A
ARG 69.A N     ILE 65.A O     no hydrogen  2.957  N/A
ASN 70.A N     TYR 66.A O     no hydrogen  2.939  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  3.073  N/A
ALA 79.A N     SER 75.A O     no hydrogen  3.091  N/A
SER 80.A N     VAL 76.A O     no hydrogen  2.965  N/A
SER 80.A OG    VAL 76.A O     no hydrogen  3.046  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  2.645  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  2.925  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.926  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.004  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.901  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  2.954  N/A
MET 86.A N     LEU 82.A O     no hydrogen  2.990  N/A
LYS 91.A NZ    GLU 117.A O    no hydrogen  2.609  N/A
MET 93.A N     TYR 90.A O     no hydrogen  3.246  N/A
GLY 98.A N     ALA 46.A O     no hydrogen  3.043  N/A
THR 99.A N     VAL 114.A O    no hydrogen  2.866  N/A
MET 100.A N    THR 44.A OG1   no hydrogen  3.329  N/A
ILE 101.A N    TYR 112.A O    no hydrogen  2.880  N/A
CYS 102.A N    LEU 42.A O     no hydrogen  2.918  N/A
GLY 103.A N    GLY 110.A O    no hydrogen  2.967  N/A
ASP 105.A N    GLY 108.A O    no hydrogen  2.930  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  2.919  N/A
GLY 110.A N    GLY 103.A O    no hydrogen  2.892  N/A
TYR 112.A N    ILE 101.A O    no hydrogen  2.959  N/A
TYR 113.A N    ILE 121.A O    no hydrogen  2.914  N/A
VAL 114.A N    THR 99.A O     no hydrogen  2.941  N/A
ASP 115.A N    ASN 119.A O    no hydrogen  3.281  N/A
SER 116.A N    MET 97.A O     no hydrogen  2.982  N/A
SER 116.A OG   MET 97.A O     no hydrogen  3.560  N/A
GLU 117.A N    ASP 115.A OD1  no hydrogen  2.796  N/A
GLY 118.A N    ASP 115.A O    no hydrogen  3.247  N/A
ASN 119.A ND2  ASP 115.A OD2  no hydrogen  3.384  N/A
ARG 120.A NE   SER 80.A OG    no hydrogen  3.185  N/A
ARG 120.A NH2  ALA 77.A O     no hydrogen  3.453  N/A
ILE 121.A N    TYR 113.A O    no hydrogen  2.983  N/A
GLY 123.A N    LEU 111.A O    no hydrogen  3.362  N/A
THR 125.A OG1  ALA 124.A O    no hydrogen  2.520  N/A
PHE 126.A N    ALA 5.A O      no hydrogen  2.950  N/A
SER 127.A OG   THR 3.A O      no hydrogen  3.474  N/A
VAL 128.A N    THR 3.A O      no hydrogen  2.905  N/A
GLY 131.A N    THR 1.A O      no hydrogen  3.363  N/A
SER 132.A OG   GLY 129.A O    no hydrogen  3.101  N/A
ALA 135.A N    SER 132.A O    no hydrogen  2.928  N/A
TYR 136.A N    SER 132.A O    no hydrogen  3.013  N/A
MET 139.A N    ALA 135.A O    no hydrogen  2.954  N/A
ASP 140.A N    TYR 136.A O    no hydrogen  2.844  N/A
ARG 141.A N    GLY 137.A O    no hydrogen  3.019  N/A
GLY 142.A N    VAL 138.A O    no hydrogen  2.977  N/A
TYR 143.A N    MET 139.A O    no hydrogen  2.839  N/A
TYR 143.A OH   LYS 7.A O      no hydrogen  2.541  N/A
GLU 148.A N    GLN 151.A OE1  no hydrogen  3.440  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  2.986  N/A
TYR 153.A N    VAL 149.A O    no hydrogen  2.978  N/A
TYR 153.A OH   HIS 178.A ND1  no hydrogen  3.189  N/A
ASP 154.A N    GLU 150.A O    no hydrogen  2.951  N/A
LEU 155.A N    GLN 151.A O    no hydrogen  2.931  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  3.015  N/A
ARG 157.A N    TYR 153.A O    no hydrogen  3.017  N/A
ARG 158.A N    ASP 154.A O    no hydrogen  2.942  N/A
ALA 159.A N    LEU 155.A O    no hydrogen  2.950  N/A
ILE 160.A N    ALA 156.A O    no hydrogen  3.059  N/A
TYR 161.A N    ARG 157.A O    no hydrogen  2.970  N/A
GLN 162.A N    ARG 158.A O    no hydrogen  2.957  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  2.989  N/A
THR 164.A N    ILE 160.A O    no hydrogen  2.981  N/A
THR 164.A OG1  TYR 161.A O    no hydrogen  3.025  N/A
TYR 165.A N    TYR 161.A O    no hydrogen  3.014  N/A
ASP 167.A N    ALA 163.A O    no hydrogen  3.256  N/A
SER 170.A OG   ASP 17.A OD2   no hydrogen  3.149  N/A
ALA 173.A N    SER 18.A OG    no hydrogen  2.987  N/A
VAL 174.A N    ASP 190.A O    no hydrogen  2.842  N/A
ASN 175.A N    ALA 16.A O     no hydrogen  2.915  N/A
LEU 176.A N    SER 188.A O    no hydrogen  3.000  N/A
TYR 177.A N    VAL 14.A O     no hydrogen  2.889  N/A
TYR 177.A OH   GLU 36.A OE2   no hydrogen  3.027  N/A
HIS 178.A N    ILE 185.A O    no hydrogen  3.231  N/A
HIS 178.A NE2  HIS 10.A O     no hydrogen  3.155  N/A
VAL 179.A N    VAL 12.A O     no hydrogen  2.860  N/A
ARG 180.A N    GLY 183.A O    no hydrogen  3.171  N/A
TRP 184.A NE1  ASN 38.A O     no hydrogen  2.716  N/A
ILE 185.A N    HIS 178.A O    no hydrogen  3.086  N/A
VAL 187.A N    LEU 176.A O    no hydrogen  3.179  N/A
SER 189.A OG   ASN 175.A OD1  no hydrogen  2.814  N/A
ASP 190.A N    VAL 174.A O    no hydrogen  2.931  N/A
VAL 192.A N    GLY 172.A O    no hydrogen  3.458  N/A
ALA 193.A N    ASN 191.A OD1  no hydrogen  3.076  N/A
ASP 194.A N    ASN 191.A O    no hydrogen  3.111  N/A
LEU 195.A N    ASN 191.A O    no hydrogen  3.117  N/A
HIS 196.A N    VAL 192.A O    no hydrogen  2.978  N/A
GLU 197.A N    GLU 197.A OE1  no hydrogen  2.646  N/A
LYS 198.A N    ASP 194.A O    no hydrogen  3.021  N/A
TYR 199.A N    LEU 195.A O    no hydrogen  2.902  N/A
SER 200.A N    HIS 196.A O    no hydrogen  2.924  N/A
SER 200.A OG   HIS 196.A O    no hydrogen  2.748  N/A
GLY 201.A N    GLU 197.A O    no hydrogen  3.098  N/A