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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      CYS 7.A O      no hydrogen  2.731  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.783  N/A
PHE 13.A N     ASP 10.A O     no hydrogen  3.126  N/A
ASN 14.A N     GLU 11.A O     no hydrogen  3.306  N/A
SER 20.A OG    LEU 123.A O    no hydrogen  2.727  N/A
ALA 23.A N     SER 20.A O     no hydrogen  3.275  N/A
ASN 25.A N     SER 70.A O     no hydrogen  2.984  N/A
LYS 27.A N     ALA 68.A O     no hydrogen  2.868  N/A
ARG 28.A NH2   ASN 65.A OD1   no hydrogen  2.466  N/A
ILE 29.A N     VAL 66.A O     no hydrogen  2.916  N/A
SER 30.A OG    ASN 31.A OD1   no hydrogen  2.739  N/A
CYS 32.A SG    ASN 5.A O      no hydrogen  3.954  N/A
CYS 32.A SG    VAL 33.A O     no hydrogen  3.147  N/A
LEU 39.A N     TYR 36.A O     no hydrogen  3.120  N/A
TYR 40.A N     TYR 36.A O     no hydrogen  2.906  N/A
ASN 41.A N     SER 37.A O     no hydrogen  3.334  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  3.282  N/A
THR 47.A N     ALA 106.A O    no hydrogen  2.910  N/A
LYS 49.A N     VAL 104.A O    no hydrogen  3.030  N/A
CYS 50.A SG    VAL 53.A O     no hydrogen  3.914  N/A
THR 56.A N     SER 54.A OG    no hydrogen  3.318  N/A
LYS 57.A N     SER 54.A OG    no hydrogen  3.217  N/A
ASP 60.A N     LYS 57.A O     no hydrogen  3.224  N/A
CYS 62.A SG    PHE 63.A O     no hydrogen  3.856  N/A
PHE 63.A N     VAL 195.A O    no hydrogen  3.325  N/A
THR 64.A OG1   GLU 187.A O    no hydrogen  2.798  N/A
ASN 65.A ND2   THR 64.A OG1   no hydrogen  3.002  N/A
TYR 67.A N     SER 185.A O    no hydrogen  2.885  N/A
TYR 67.A OH    GLU 187.A OE2  no hydrogen  2.973  N/A
ALA 68.A N     LYS 27.A O     no hydrogen  2.901  N/A
ASP 69.A N     VAL 183.A O    no hydrogen  2.883  N/A
SER 70.A N     ASN 25.A O     no hydrogen  2.912  N/A
SER 70.A OG    VAL 12.A O     no hydrogen  3.570  N/A
PHE 71.A N     VAL 181.A O    no hydrogen  2.996  N/A
ILE 73.A N     TYR 179.A O    no hydrogen  2.947  N/A
ARG 74.A NH1   HIS 176.A ND1  no hydrogen  3.109  N/A
GLU 77.A N     GLU 77.A OE2   no hydrogen  2.589  N/A
ARG 79.A N     ASP 76.A O     no hydrogen  2.960  N/A
GLN 80.A N     GLU 77.A O     no hydrogen  2.876  N/A
GLN 80.A NE2   THR 86.A O     no hydrogen  2.702  N/A
GLN 80.A NE2   ASN 88.A OD1   no hydrogen  3.338  N/A
GLN 85.A N     GLN 85.A OE1   no hydrogen  2.807  N/A
GLN 85.A NE2   ARG 79.A O     no hydrogen  2.530  N/A
GLY 87.A N     THR 86.A OG1   no hydrogen  2.634  N/A
ALA 90.A N     ASN 88.A O     no hydrogen  2.556  N/A
ASP 91.A N     GLY 87.A O     no hydrogen  3.368  N/A
ASN 93.A N     ILE 89.A O     no hydrogen  3.100  N/A
TYR 94.A N     ILE 89.A O     no hydrogen  2.611  N/A
LYS 95.A NZ    LEU 132.A O    no hydrogen  3.280  N/A
ASP 99.A N     ASP 99.A OD1   no hydrogen  2.455  N/A
PHE 100.A N    PRO 97.A O     no hydrogen  3.316  N/A
CYS 103.A N    LEU 184.A O    no hydrogen  2.887  N/A
VAL 104.A N    LYS 49.A O     no hydrogen  2.860  N/A
ILE 105.A N    VAL 182.A O    no hydrogen  2.862  N/A
ALA 106.A N    THR 47.A O     no hydrogen  2.943  N/A
TRP 107.A N    ARG 180.A O    no hydrogen  2.993  N/A
GLY 118.A N    LYS 115.A O    no hydrogen  3.187  N/A
ASN 119.A N    PHE 168.A O    no hydrogen  2.788  N/A
LEU 123.A N    SER 20.A OG    no hydrogen  2.984  N/A
TYR 124.A N    ARG 164.A O    no hydrogen  2.879  N/A
ARG 125.A NH2  ASP 138.A O    no hydrogen  3.429  N/A
ARG 125.A NH2  SER 140.A O    no hydrogen  3.222  N/A
LEU 126.A N    PRO 162.A O    no hydrogen  3.098  N/A
LYS 129.A NZ   GLN 145.A O    no hydrogen  3.422  N/A
ASN 131.A N    SER 130.A OG   no hydrogen  2.677  N/A
PHE 135.A N    LYS 95.A O     no hydrogen  3.221  N/A
ILE 143.A N    GLU 142.A OE1  no hydrogen  2.719  N/A
TYR 144.A N    TYR 160.A O    no hydrogen  3.150  N/A
GLN 145.A NE2  LYS 149.A O    no hydrogen  3.285  N/A
ASN 148.A N    ALA 146.A O    no hydrogen  2.700  N/A
LYS 149.A NZ   ASN 148.A OD1  no hydrogen  3.383  N/A
ASN 152.A N    PRO 150.A O    no hydrogen  2.795  N/A
ASN 152.A ND2  LYS 149.A O    no hydrogen  3.204  N/A
CYS 159.A SG   PHE 157.A O    no hydrogen  3.291  N/A
ARG 164.A N    TYR 124.A O    no hydrogen  2.918  N/A
TYR 166.A N    TYR 122.A O    no hydrogen  2.968  N/A
SER 167.A OG   TYR 172.A OH   no hydrogen  2.407  N/A
TYR 172.A OH   SER 167.A OG   no hydrogen  2.407  N/A
HIS 176.A N    GLY 173.A O    no hydrogen  3.313  N/A
TYR 179.A N    ILE 73.A O     no hydrogen  2.877  N/A
ARG 180.A N    TRP 107.A O    no hydrogen  2.921  N/A
VAL 181.A N    PHE 71.A O     no hydrogen  2.929  N/A
VAL 182.A N    ILE 105.A O    no hydrogen  2.966  N/A
VAL 183.A N    ASP 69.A O     no hydrogen  2.821  N/A
LEU 184.A N    CYS 103.A O    no hydrogen  2.893  N/A
SER 185.A N    TYR 67.A O     no hydrogen  2.907  N/A
SER 185.A OG   THR 101.A O    no hydrogen  3.458  N/A
SER 201.A OG   LYS 200.A O    no hydrogen  2.911  N/A