Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hcq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     GLU 216.A O    no hydrogen  3.845  N/A
THR 5.A OG1    GLU 33.A OE1   no hydrogen  3.550  N/A
ARG 7.A NE     ASP 54.A OD2   no hydrogen  2.830  N/A
ARG 7.A NH2    ASP 54.A OD2   no hydrogen  3.494  N/A
PHE 8.A N      ASP 35.A O     no hydrogen  3.311  N/A
ASP 10.A N     LYS 37.A O     no hydrogen  3.039  N/A
TRP 13.A NE1   GLU 123.A OE2  no hydrogen  2.712  N/A
THR 17.A OG1   ASP 10.A OD1   no hydrogen  3.482  N/A
THR 17.A OG1   TRP 13.A O     no hydrogen  2.820  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  3.546  N/A
THR 20.A OG1   ILE 16.A O     no hydrogen  2.822  N/A
THR 22.A N     THR 19.A O     no hydrogen  3.363  N/A
THR 22.A OG1   ALA 18.A O     no hydrogen  3.358  N/A
THR 24.A N     THR 20.A O     no hydrogen  3.254  N/A
THR 24.A OG1   THR 20.A O     no hydrogen  2.856  N/A
THR 25.A OG1   THR 22.A O     no hydrogen  2.905  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.284  N/A
GLU 28.A N     THR 24.A O     no hydrogen  3.138  N/A
LEU 30.A N     LEU 27.A O     no hydrogen  3.196  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  3.350  N/A
THR 34.A OG1   GLU 28.A OE1   no hydrogen  3.335  N/A
THR 44.A N     VAL 41.A O     no hydrogen  3.145  N/A
THR 44.A OG1   SER 40.A O     no hydrogen  2.565  N/A
THR 44.A OG1   VAL 41.A O     no hydrogen  3.333  N/A
THR 46.A OG1   PRO 42.A O     no hydrogen  3.321  N/A
SER 47.A OG    VAL 43.A O     no hydrogen  2.741  N/A
ASP 52.A N     SER 47.A O     no hydrogen  3.212  N/A
ILE 53.A N     SER 47.A O     no hydrogen  3.145  N/A
VAL 55.A N     ARG 7.A O      no hydrogen  3.182  N/A
PHE 56.A N     ASN 208.A O    no hydrogen  3.509  N/A
MET 61.A N     THR 204.A O    no hydrogen  3.424  N/A
THR 63.A OG1   ASP 127.A OD2  no hydrogen  3.451  N/A
ASP 67.A N     MET 64.A O     no hydrogen  3.409  N/A
ARG 72.A N     ALA 69.A O     no hydrogen  3.280  N/A
ARG 72.A NH1   GLU 65.A OE2   no hydrogen  3.356  N/A
SER 76.A N     TYR 71.A O     no hydrogen  3.086  N/A
GLU 78.A N     VAL 209.A O    no hydrogen  3.186  N/A
VAL 80.A N     THR 207.A O    no hydrogen  2.978  N/A
ASN 83.A N     VAL 205.A O    no hydrogen  3.068  N/A
TYR 89.A N     GLY 201.A O    no hydrogen  3.254  N/A
THR 90.A N     GLY 174.A O    no hydrogen  3.408  N/A
LEU 91.A N     THR 90.A OG1   no hydrogen  2.766  N/A
ALA 92.A N     PHE 172.A O    no hydrogen  3.016  N/A
THR 93.A N     THR 187.A O    no hydrogen  3.113  N/A
THR 93.A OG1   ILE 170.A O    no hydrogen  2.757  N/A
ASN 94.A ND2   ASP 168.A O    no hydrogen  3.627  N/A
ALA 98.A N     ASN 94.A O     no hydrogen  3.287  N/A
GLU 99.A N     ALA 95.A O     no hydrogen  3.175  N/A
GLY 101.A N    GLY 97.A O     no hydrogen  3.279  N/A
ILE 102.A N    GLY 97.A O     no hydrogen  3.008  N/A
LYS 103.A N    ASP 107.A OD2  no hydrogen  3.014  N/A
ASP 104.A N    ASP 107.A OD2  no hydrogen  2.748  N/A
PHE 105.A N    SER 190.A O    no hydrogen  2.811  N/A
ASP 107.A N    ASP 104.A O    no hydrogen  3.214  N/A
ILE 119.A N    GLU 147.A O    no hydrogen  3.482  N/A
TYR 120.A N    VAL 149.A O    no hydrogen  3.070  N/A
TYR 120.A OH   GLN 159.A OE1  no hydrogen  3.144  N/A
GLY 121.A N    VAL 149.A O    no hydrogen  2.981  N/A
ASN 126.A ND2  GLU 123.A OE1  no hydrogen  3.010  N/A
GLY 128.A N    ASN 126.A OD1  no hydrogen  2.803  N/A
ARG 130.A NH2  THR 63.A O     no hydrogen  3.346  N/A
MET 135.A N    ILE 132.A O    no hydrogen  3.239  N/A
VAL 136.A N    ILE 132.A O    no hydrogen  3.313  N/A
LYS 138.A N    MET 135.A O    no hydrogen  3.121  N/A
GLY 139.A N    MET 135.A O    no hydrogen  3.342  N/A
VAL 149.A N    ILE 119.A O    no hydrogen  2.703  N/A
GLY 155.A N    SER 152.A O    no hydrogen  3.235  N/A
MET 156.A N    SER 152.A O    no hydrogen  2.770  N/A
VAL 160.A N    LEU 157.A O    no hydrogen  3.056  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.265  N/A
GLY 167.A N    ALA 163.A O    no hydrogen  3.251  N/A
PHE 172.A N    ALA 92.A O     no hydrogen  3.156  N/A
GLY 174.A N    THR 90.A O     no hydrogen  3.301  N/A
GLU 176.A N    LYS 88.A O     no hydrogen  3.380  N/A
ASN 181.A N    HIS 178.A O    no hydrogen  3.367  N/A
ASN 181.A ND2  HIS 178.A O    no hydrogen  3.389  N/A
THR 187.A N    THR 93.A O     no hydrogen  3.224  N/A
SER 190.A OG   ASP 104.A OD1  no hydrogen  3.122  N/A
GLY 201.A N    PRO 198.A O    no hydrogen  2.875  N/A
HIS 206.A N    ASN 59.A O     no hydrogen  3.208  N/A
THR 207.A N    ARG 81.A O     no hydrogen  3.177  N/A
ASN 208.A N    PHE 56.A O     no hydrogen  3.468  N/A
VAL 209.A N    GLU 78.A O     no hydrogen  3.286  N/A
ARG 210.A NE   ASP 54.A OD1   no hydrogen  3.304  N/A
ARG 210.A NH2  ASP 54.A OD1   no hydrogen  2.808  N/A
THR 215.A N    GLY 212.A O    no hydrogen  3.406  N/A
THR 215.A OG1  GLY 212.A O    no hydrogen  3.152  N/A
CYS 217.A N    TYR 213.A O    no hydrogen  3.391  N/A
ASP 221.A N    PRO 218.A O    no hydrogen  3.196  N/A
GLN 225.A N    LYS 222.A O    no hydrogen  3.128  N/A
ASN 226.A N    LEU 223.A O    no hydrogen  3.365  N/A
ASN 226.A ND2  TRP 266.A O    no hydrogen  2.799  N/A
ASN 235.A N    LEU 231.A O    no hydrogen  3.331  N/A
ASN 235.A ND2  LEU 231.A O    no hydrogen  2.818  N/A
MET 238.A N    GLU 234.A O    no hydrogen  2.889  N/A
ILE 241.A N    MET 238.A O    no hydrogen  3.345  N/A
ASN 243.A ND2  GLY 239.A O    no hydrogen  2.852  N/A
GLY 245.A N    LYS 240.A O    no hydrogen  3.295  N/A
LYS 250.A N    ASP 247.A O    no hydrogen  3.007  N/A
ALA 251.A N    ASP 247.A O    no hydrogen  2.948  N/A
TRP 255.A N    ALA 253.A O    no hydrogen  2.669  N/A
LEU 256.A N    ALA 253.A O    no hydrogen  3.031  N/A
ASN 259.A N    TRP 255.A O    no hydrogen  2.876  N/A
GLU 264.A N    GLN 261.A O    no hydrogen  3.417  N/A
TRP 266.A N    ILE 263.A O    no hydrogen  3.436  N/A
THR 272.A OG1  LEU 30.A O     no hydrogen  2.932  N/A
LYS 273.A N    THR 272.A OG1  no hydrogen  2.751  N/A
ALA 280.A N    ASP 277.A OD1  no hydrogen  2.821  N/A
LEU 286.A N    VAL 282.A O    no hydrogen  3.239  N/A