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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      SER 2.A O      no hydrogen  3.220  N/A
CYS 16.A SG    PHE 13.A O     no hydrogen  4.043  N/A
ARG 18.A NE    ASN 19.A OD1   no hydrogen  3.207  N/A
ARG 18.A NH2   ASN 19.A OD1   no hydrogen  2.575  N/A
ASN 19.A N     ASN 15.A O     no hydrogen  3.002  N/A
ALA 20.A N     CYS 16.A O     no hydrogen  2.897  N/A
VAL 21.A N     ARG 17.A O     no hydrogen  2.991  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  2.893  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  2.905  N/A
ASP 25.A N     VAL 21.A O     no hydrogen  2.965  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.865  N/A
ALA 27.A N     GLU 23.A O     no hydrogen  2.918  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  2.945  N/A
ARG 29.A N     PHE 26.A O     no hydrogen  3.285  N/A
GLY 30.A N     PHE 26.A O     no hydrogen  2.759  N/A
TYR 31.A N     PHE 26.A O     no hydrogen  3.089  N/A
THR 39.A N     GLY 74.A O     no hydrogen  2.726  N/A
THR 41.A OG1   ASP 57.A OD1   no hydrogen  3.125  N/A
ILE 43.A N     MET 154.A O    no hydrogen  2.728  N/A
ALA 44.A N     GLY 55.A O     no hydrogen  3.086  N/A
GLY 45.A N     VAL 152.A O    no hydrogen  3.225  N/A
VAL 46.A N     VAL 53.A O     no hydrogen  2.979  N/A
VAL 47.A N     PRO 150.A O    no hydrogen  3.264  N/A
TYR 48.A N     GLY 51.A O     no hydrogen  3.271  N/A
ILE 52.A N     ILE 198.A O    no hydrogen  3.133  N/A
VAL 53.A N     VAL 46.A O     no hydrogen  3.006  N/A
LEU 54.A N     CYS 196.A O    no hydrogen  2.915  N/A
GLY 55.A N     ALA 44.A O     no hydrogen  3.233  N/A
ALA 56.A N     ASP 194.A O    no hydrogen  2.827  N/A
THR 58.A N     ASN 192.A O    no hydrogen  3.182  N/A
LYS 60.A NZ    THR 39.A OG1   no hydrogen  2.886  N/A
LYS 60.A NZ    THR 41.A OG1   no hydrogen  2.257  N/A
HIS 62.A N     CYS 70.A O     no hydrogen  2.724  N/A
ILE 64.A N     ILE 68.A O     no hydrogen  3.364  N/A
SER 65.A N     ILE 68.A O     no hydrogen  3.179  N/A
SER 65.A OG    ASN 67.A OD1   no hydrogen  2.902  N/A
ASN 67.A ND2   PRO 101.A O    no hydrogen  3.434  N/A
ASN 67.A ND2   VAL 130.A O    no hydrogen  3.187  N/A
ILE 68.A N     SER 65.A O     no hydrogen  3.146  N/A
TYR 69.A N     GLY 128.A O    no hydrogen  3.147  N/A
CYS 70.A N     HIS 62.A O     no hydrogen  3.327  N/A
CYS 70.A SG    CYS 71.A O     no hydrogen  3.701  N/A
CYS 70.A SG    VAL 126.A O    no hydrogen  3.499  N/A
CYS 71.A N     VAL 126.A O    no hydrogen  3.009  N/A
ALA 73.A N     ALA 124.A O    no hydrogen  2.968  N/A
GLY 74.A N     THR 39.A O     no hydrogen  2.808  N/A
THR 75.A N     GLY 122.A O    no hydrogen  3.438  N/A
THR 79.A N     THR 75.A O     no hydrogen  3.325  N/A
THR 79.A OG1   ALA 76.A O     no hydrogen  2.679  N/A
THR 79.A OG1   ASP 80.A OD1   no hydrogen  3.497  N/A
ASP 80.A N     ALA 76.A O     no hydrogen  2.959  N/A
MET 81.A N     ALA 77.A O     no hydrogen  2.933  N/A
THR 82.A N     ASP 78.A O     no hydrogen  2.944  N/A
THR 82.A OG1   ASP 78.A O     no hydrogen  2.914  N/A
THR 82.A OG1   THR 79.A O     no hydrogen  2.890  N/A
THR 83.A N     THR 79.A O     no hydrogen  2.938  N/A
THR 83.A OG1   THR 79.A O     no hydrogen  2.990  N/A
GLN 84.A N     ASP 80.A O     no hydrogen  2.954  N/A
LEU 85.A N     MET 81.A O     no hydrogen  2.954  N/A
ILE 86.A N     THR 82.A O     no hydrogen  2.964  N/A
SER 87.A N     THR 83.A O     no hydrogen  2.904  N/A
SER 87.A OG    ILE 64.A O     no hydrogen  2.939  N/A
SER 88.A N     GLN 84.A O     no hydrogen  2.965  N/A
SER 88.A OG    GLN 84.A O     no hydrogen  3.447  N/A
ASN 89.A N     LEU 85.A O     no hydrogen  2.981  N/A
ASN 89.A ND2   LEU 85.A O     no hydrogen  3.191  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.905  N/A
GLU 91.A N     SER 87.A O     no hydrogen  2.913  N/A
LEU 92.A N     SER 88.A O     no hydrogen  2.993  N/A
HIS 93.A N     ASN 89.A O     no hydrogen  2.939  N/A
SER 94.A N     LEU 90.A O     no hydrogen  2.884  N/A
SER 94.A OG    LEU 90.A O     no hydrogen  3.028  N/A
LEU 95.A N     GLU 91.A O     no hydrogen  2.922  N/A
SER 96.A N     LEU 92.A O     no hydrogen  2.964  N/A
THR 97.A N     HIS 93.A O     no hydrogen  2.899  N/A
THR 97.A OG1   HIS 93.A O     no hydrogen  3.246  N/A
GLY 98.A N     SER 94.A O     no hydrogen  2.783  N/A
VAL 103.A N    ASP 131.A OD2  no hydrogen  2.719  N/A
ASN 107.A N    VAL 103.A O    no hydrogen  2.941  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.881  N/A
MET 109.A N    THR 105.A O    no hydrogen  2.945  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.948  N/A
LYS 111.A N    ASN 107.A O    no hydrogen  2.895  N/A
GLN 112.A N    ARG 108.A O    no hydrogen  2.952  N/A
MET 113.A N    MET 109.A O    no hydrogen  2.956  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.906  N/A
PHE 115.A N    LYS 111.A O    no hydrogen  2.911  N/A
ARG 116.A N    GLN 112.A O    no hydrogen  2.947  N/A
GLN 118.A N    PHE 115.A O    no hydrogen  3.320  N/A
TYR 120.A N    TYR 117.A O    no hydrogen  3.154  N/A
GLY 122.A N    ASP 78.A OD2   no hydrogen  3.193  N/A
ALA 124.A N    ALA 73.A O     no hydrogen  3.147  N/A
LEU 125.A N    ILE 140.A O    no hydrogen  3.073  N/A
VAL 126.A N    CYS 71.A O     no hydrogen  2.840  N/A
LEU 127.A N    TYR 138.A O    no hydrogen  3.432  N/A
GLY 128.A N    TYR 69.A O     no hydrogen  3.315  N/A
GLY 129.A N    HIS 136.A O    no hydrogen  3.152  N/A
VAL 130.A N    ASN 67.A O     no hydrogen  3.340  N/A
ASP 131.A N    GLY 134.A O    no hydrogen  3.023  N/A
HIS 136.A N    GLY 129.A O    no hydrogen  3.009  N/A
TYR 138.A N    LEU 127.A O    no hydrogen  2.729  N/A
SER 139.A OG   ASP 147.A O    no hydrogen  3.519  N/A
ILE 140.A N    LEU 125.A O    no hydrogen  3.026  N/A
TYR 141.A N    SER 145.A O    no hydrogen  3.023  N/A
GLY 144.A N    TYR 141.A O    no hydrogen  3.020  N/A
THR 146.A OG1  ASN 107.A OD1  no hydrogen  3.521  N/A
ASP 147.A N    SER 139.A O    no hydrogen  3.117  N/A
LYS 148.A NZ   HIS 136.A ND1  no hydrogen  3.201  N/A
VAL 152.A N    GLY 45.A O     no hydrogen  3.387  N/A
MET 154.A N    ILE 43.A O     no hydrogen  2.883  N/A
GLY 157.A N    THR 42.A OG1   no hydrogen  3.003  N/A
SER 158.A OG   GLY 155.A O    no hydrogen  2.845  N/A
ALA 161.A N    GLY 157.A O    no hydrogen  3.338  N/A
MET 162.A N    SER 158.A O    no hydrogen  2.903  N/A
ALA 163.A N    LEU 159.A O    no hydrogen  2.905  N/A
VAL 164.A N    ALA 160.A O    no hydrogen  2.912  N/A
PHE 165.A N    ALA 161.A O    no hydrogen  2.949  N/A
GLU 166.A N    MET 162.A O    no hydrogen  2.894  N/A
ASP 167.A N    ALA 163.A O    no hydrogen  2.904  N/A
LYS 168.A N    VAL 164.A O    no hydrogen  2.920  N/A
LYS 168.A N    PHE 165.A O    no hydrogen  3.096  N/A
ALA 178.A N    GLU 174.A O    no hydrogen  2.994  N/A
LYS 179.A N    GLU 175.A O    no hydrogen  2.920  N/A
ASN 180.A N    GLU 176.A O    no hydrogen  2.904  N/A
LEU 181.A N    GLU 177.A O    no hydrogen  2.905  N/A
VAL 182.A N    ALA 178.A O    no hydrogen  2.927  N/A
SER 183.A N    LYS 179.A O    no hydrogen  2.918  N/A
SER 183.A OG   LYS 179.A O    no hydrogen  3.068  N/A
GLU 184.A N    ASN 180.A O    no hydrogen  2.895  N/A
ALA 185.A N    LEU 181.A O    no hydrogen  2.916  N/A
ILE 186.A N    VAL 182.A O    no hydrogen  2.907  N/A
ALA 187.A N    SER 183.A O    no hydrogen  2.912  N/A
ALA 188.A N    GLU 184.A O    no hydrogen  2.911  N/A
GLY 189.A N    ILE 186.A O    no hydrogen  3.189  N/A
ILE 190.A N    ALA 187.A O    no hydrogen  3.251  N/A
ASP 194.A N    ALA 56.A O     no hydrogen  2.535  N/A
CYS 196.A N    LEU 54.A O     no hydrogen  2.753  N/A
ILE 198.A N    ILE 52.A O     no hydrogen  3.046  N/A
LYS 200.A N    ASP 50.A O     no hydrogen  3.196  N/A
ASN 201.A N    SER 199.A OG   no hydrogen  3.319  N/A
LEU 203.A N    LYS 200.A O    no hydrogen  3.376  N/A
LEU 206.A N    ASP 204.A OD1  no hydrogen  2.871  N/A
TYR 209.A N    GLY 98.A O     no hydrogen  3.238  N/A