Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8kd2_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N     SER 9.A O      no hydrogen  3.436  N/A
TYR 14.A N     LYS 17.A O     no hydrogen  2.894  N/A
LYS 17.A N     ASP 15.A O     no hydrogen  2.335  N/A
ARG 18.A NH1   ARG 18.A O     no hydrogen  3.198  N/A
ARG 19.A NH1   VAL 12.A O     no hydrogen  2.405  N/A
THR 23.A N     LYS 20.A O     no hydrogen  3.231  N/A
THR 23.A OG1   LYS 20.A O     no hydrogen  3.128  N/A
SER 24.A N     ILE 21.A O     no hydrogen  3.286  N/A
SER 24.A OG    ILE 21.A O     no hydrogen  2.701  N/A
ASN 36.A ND2   SER 58.A OG    no hydrogen  2.821  N/A
GLU 37.A N     SER 58.A OG    no hydrogen  3.416  N/A
CYS 40.A SG    SER 58.A O     no hydrogen  3.291  N/A
CYS 40.A SG    HIS 60.A ND1   no hydrogen  3.578  N/A
SER 46.A OG    ASP 38.A O     no hydrogen  3.541  N/A
SER 46.A OG    ASP 38.A OD1   no hydrogen  3.027  N/A
LEU 50.A N     PHE 59.A O     no hydrogen  3.322  N/A
CYS 51.A SG    CYS 52.A O     no hydrogen  4.000  N/A
CYS 52.A SG    LEU 50.A O     no hydrogen  3.573  N/A
CYS 52.A SG    LYS 57.A O     no hydrogen  3.909  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.873  N/A
LYS 57.A NZ    GLU 82.A OE1   no hydrogen  3.200  N/A
CYS 63.A SG    HIS 60.A ND1   no hydrogen  3.702  N/A
ASN 72.A N     ASN 71.A OD1   no hydrogen  2.669  N/A
ASP 77.A N     ASP 77.A OD1   no hydrogen  2.428  N/A
HIS 79.A ND1   TRP 78.A O     no hydrogen  3.022  N/A
CYS 83.A SG    THR 54.A OG1   no hydrogen  3.595  N/A
LYS 84.A NZ    CYS 80.A O     no hydrogen  3.379  N/A
LYS 86.A N     CYS 83.A O     no hydrogen  3.370  N/A
PHE 95.A N     ILE 91.A O     no hydrogen  2.907  N/A
ILE 96.A N     GLU 92.A O     no hydrogen  2.910  N/A
PHE 105.A N    VAL 102.A O    no hydrogen  2.895  N/A
ALA 106.A N    LYS 103.A O    no hydrogen  3.360  N/A
LEU 109.A N    PHE 105.A O    no hydrogen  2.889  N/A
PHE 110.A N    ALA 106.A O    no hydrogen  2.923  N/A
GLN 119.A N    ALA 42.A O     no hydrogen  3.158  N/A
GLN 119.A NE2  CYS 43.A O     no hydrogen  3.628  N/A
THR 129.A N    ILE 126.A O    no hydrogen  3.388  N/A
THR 129.A OG1  ILE 126.A O    no hydrogen  3.078  N/A
PHE 130.A N    LYS 127.A O    no hydrogen  3.312  N/A
VAL 133.A N    PHE 130.A O    no hydrogen  3.189  N/A
LYS 134.A N    SER 142.A O    no hydrogen  3.150  N/A
THR 135.A OG1  GLY 136.A O    no hydrogen  3.493  N/A
ARG 138.A N    GLN 140.A OE1  no hydrogen  2.628  N/A
GLN 140.A N    GLN 140.A OE1  no hydrogen  2.575  N/A
GLN 140.A NE2  SER 137.A OG   no hydrogen  2.587  N/A
ASP 146.A N    GLY 212.A O    no hydrogen  3.343  N/A
THR 147.A OG1  THR 147.A O    no hydrogen  2.454  N/A
ASN 153.A N    ASP 150.A O    no hydrogen  2.758  N/A
ASN 153.A ND2  ASP 150.A O    no hydrogen  2.918  N/A
ASN 153.A ND2  ASP 150.A OD1  no hydrogen  2.398  N/A
THR 156.A N    ASN 153.A O    no hydrogen  3.031  N/A
THR 156.A OG1  TYR 152.A O    no hydrogen  3.073  N/A
THR 156.A OG1  ASN 153.A O    no hydrogen  2.975  N/A
THR 156.A OG1  HIS 157.A ND1  no hydrogen  3.196  N/A
HIS 157.A N    ASN 153.A O    no hydrogen  2.603  N/A
HIS 157.A ND1  ASN 153.A O    no hydrogen  2.606  N/A
HIS 157.A ND1  THR 156.A OG1  no hydrogen  3.196  N/A
ASP 159.A N    ASP 159.A OD1  no hydrogen  2.489  N/A
SER 160.A OG   ASP 159.A O    no hydrogen  2.608  N/A
GLN 173.A NE2  ASN 172.A O    no hydrogen  3.098  N/A
GLU 183.A N    GLU 183.A OE2  no hydrogen  2.425  N/A
SER 185.A N    PRO 182.A O    no hydrogen  3.074  N/A
SER 185.A OG   ASP 150.A OD1  no hydrogen  3.195  N/A
SER 185.A OG   PRO 182.A O    no hydrogen  2.751  N/A
ARG 186.A N    ARG 175.A O    no hydrogen  3.185  N/A
ARG 186.A NH1  GLU 183.A O    no hydrogen  2.754  N/A
MET 189.A N    TRP 198.A O    no hydrogen  3.174  N/A
CYS 191.A N    THR 196.A O    no hydrogen  3.290  N/A
CYS 194.A SG   THR 196.A OG1  no hydrogen  2.880  N/A
CYS 194.A SG   HIS 220.A NE2  no hydrogen  3.893  N/A
HIS 199.A NE2  GLN 173.A O    no hydrogen  2.551  N/A
LEU 200.A N    LEU 187.A O    no hydrogen  3.168  N/A
ARG 205.A N    VAL 203.A O    no hydrogen  2.597  N/A
ARG 205.A NH2  SER 207.A O    no hydrogen  2.642  N/A
LYS 209.A NZ   SER 213.A O    no hydrogen  3.059  N/A
SER 213.A OG   LYS 214.A O    no hydrogen  3.375  N/A
LYS 216.A NZ   CYS 217.A O    no hydrogen  2.984  N/A
CYS 217.A SG   HIS 220.A NE2  no hydrogen  2.957  N/A
LEU 219.A N    CYS 217.A O    no hydrogen  2.804  N/A
ASN 239.A N    THR 129.A O    no hydrogen  3.301  N/A
GLN 243.A N    LYS 240.A O    no hydrogen  3.168  N/A
GLN 243.A NE2  GLN 243.A O    no hydrogen  3.383  N/A
TYR 246.A OH   GLN 261.A OE1  no hydrogen  2.593  N/A
ILE 263.A N    ILE 271.A O    no hydrogen  3.024  N/A
ILE 268.A N    LEU 244.A O    no hydrogen  3.171  N/A
THR 269.A OG1  GLU 247.A O    no hydrogen  3.346  N/A
THR 269.A OG1  TYR 254.A OH   no hydrogen  2.437  N/A
GLN 270.A NE2  GLN 261.A O    no hydrogen  2.364  N/A
ASP 272.A N    SER 275.A OG   no hydrogen  3.369  N/A
ASN 274.A N    ASP 272.A OD1  no hydrogen  2.852  N/A
SER 275.A OG   ASP 272.A O    no hydrogen  2.599  N/A
ILE 276.A N    ASP 272.A O    no hydrogen  3.463  N/A
LYS 277.A N    GLU 273.A O    no hydrogen  2.927  N/A
LYS 277.A NZ   ASN 274.A OD1  no hydrogen  2.476  N/A
TYR 278.A N    ASN 274.A O    no hydrogen  2.887  N/A
ASP 279.A N    SER 275.A O    no hydrogen  2.906  N/A
PHE 280.A N    ILE 276.A O    no hydrogen  2.915  N/A
PHE 281.A N    LYS 277.A O    no hydrogen  3.008  N/A
ASP 282.A N    TYR 278.A O    no hydrogen  2.902  N/A
LYS 283.A N    ASP 279.A O    no hydrogen  2.901  N/A
ILE 284.A N    PHE 280.A O    no hydrogen  2.887  N/A
TYR 285.A N    PHE 281.A O    no hydrogen  2.893  N/A
LYS 286.A N    ASP 282.A O    no hydrogen  2.925  N/A
SER 287.A N    LYS 283.A O    no hydrogen  2.880  N/A
SER 287.A OG   LYS 283.A O    no hydrogen  3.313  N/A
SER 287.A OG   ILE 284.A O    no hydrogen  2.583  N/A
LYS 288.A N    ILE 284.A O    no hydrogen  2.890  N/A
MET 289.A N    TYR 285.A O    no hydrogen  3.011  N/A
VAL 290.A N    LYS 286.A O    no hydrogen  3.315  N/A