Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5imq_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ALA 76.A O     no hydrogen  3.369  N/A
THR 6.A N      ILE 20.A O     no hydrogen  3.154  N/A
THR 6.A N      THR 21.A OG1   no hydrogen  3.297  N/A
THR 6.A OG1    GLU 19.A OE2   no hydrogen  2.747  N/A
SER 18.A N     ALA 15.A O     no hydrogen  3.377  N/A
SER 18.A OG    ALA 15.A O     no hydrogen  3.539  N/A
THR 21.A OG1   ILE 20.A O     no hydrogen  2.310  N/A
LYS 22.A N     PRO 4.A O      no hydrogen  2.945  N/A
LYS 27.A NZ    ALA 77.A O     no hydrogen  3.170  N/A
ASN 40.A ND2   GLY 51.A O     no hydrogen  2.469  N/A
THR 46.A OG1   ASN 41.A OD1   no hydrogen  3.385  N/A
ARG 48.A NH1   VAL 47.A O     no hydrogen  1.883  N/A
ARG 48.A NH2   ASN 40.A O     no hydrogen  2.181  N/A
GLY 52.A N     ARG 213.A O    no hydrogen  2.842  N/A
GLY 53.A N     ARG 213.A O    no hydrogen  2.671  N/A
HIS 54.A ND1   GLY 53.A O     no hydrogen  2.180  N/A
ARG 65.A N     PHE 63.A O     no hydrogen  2.919  N/A
ARG 65.A NH1   GLY 124.A O    no hydrogen  3.188  N/A
ARG 65.A NH2   GLY 124.A O    no hydrogen  2.562  N/A
LYS 68.A NZ    ASP 95.A OD2   no hydrogen  3.164  N/A
LYS 74.A N     HIS 92.A O     no hydrogen  2.637  N/A
LYS 74.A NZ    GLY 110.A O    no hydrogen  2.341  N/A
VAL 75.A N     GLN 111.A O    no hydrogen  3.420  N/A
ALA 76.A N     LEU 90.A O     no hydrogen  2.536  N/A
ALA 77.A N     LEU 90.A O     no hydrogen  3.080  N/A
GLU 79.A N     ILE 88.A O     no hydrogen  2.863  N/A
ILE 88.A N     GLU 79.A O     no hydrogen  2.982  N/A
ALA 89.A N     ILE 101.A O    no hydrogen  2.813  N/A
LEU 90.A N     ALA 77.A O     no hydrogen  2.894  N/A
LEU 91.A N     ARG 99.A O     no hydrogen  2.934  N/A
HIS 92.A N     LYS 74.A O     no hydrogen  2.881  N/A
TYR 93.A N     GLU 97.A O     no hydrogen  3.319  N/A
VAL 94.A N     PRO 72.A O     no hydrogen  3.363  N/A
GLY 96.A N     TYR 93.A O     no hydrogen  2.855  N/A
ARG 99.A N     LEU 91.A O     no hydrogen  2.949  N/A
ARG 99.A NH2   GLU 97.A OE2   no hydrogen  3.385  N/A
ILE 101.A N    ALA 89.A O     no hydrogen  3.009  N/A
ALA 103.A N    ARG 87.A O     no hydrogen  3.221  N/A
ASP 105.A N    ALA 191.A O    no hydrogen  3.125  N/A
GLN 111.A N    GLN 108.A O    no hydrogen  3.532  N/A
VAL 113.A N    ALA 73.A O     no hydrogen  2.918  N/A
ALA 119.A N    GLY 116.A O    no hydrogen  3.428  N/A
GLN 122.A N    PRO 120.A O    no hydrogen  2.952  N/A
GLY 124.A N    VAL 189.A O    no hydrogen  3.033  N/A
ASN 125.A N    GLN 122.A O    no hydrogen  3.344  N/A
ASN 125.A ND2  VAL 114.A O    no hydrogen  2.844  N/A
ALA 126.A N    VAL 114.A O    no hydrogen  3.407  N/A
LEU 129.A N    CYS 185.A O    no hydrogen  2.853  N/A
ARG 130.A N    GLY 183.A O    no hydrogen  3.094  N/A
PHE 131.A N    PRO 128.A O    no hydrogen  3.207  N/A
ILE 132.A N    LEU 129.A O    no hydrogen  2.994  N/A
THR 136.A OG1  PRO 133.A O    no hydrogen  2.559  N/A
HIS 139.A N    THR 188.A O    no hydrogen  2.725  N/A
HIS 139.A ND1  GLY 190.A O    no hydrogen  2.142  N/A
GLU 142.A N    ALA 140.A O    no hydrogen  2.959  N/A
LYS 150.A N    GLY 148.A O    no hydrogen  2.806  N/A
ARG 153.A NE   SER 158.A O    no hydrogen  3.081  N/A
THR 157.A OG1  ALA 155.A O    no hydrogen  2.980  N/A
ILE 161.A N    THR 136.A O    no hydrogen  3.184  N/A
GLN 162.A N    ILE 170.A O    no hydrogen  3.217  N/A
GLU 165.A N    TYR 168.A O    no hydrogen  2.875  N/A
TYR 168.A OH   HIS 182.A NE2  no hydrogen  2.575  N/A
VAL 169.A N    VAL 181.A O    no hydrogen  2.899  N/A
ILE 170.A N    GLY 163.A O    no hydrogen  2.940  N/A
LEU 173.A N    GLU 177.A O    no hydrogen  3.013  N/A
GLY 176.A N    LEU 173.A O    no hydrogen  2.645  N/A
ARG 179.A N    LEU 171.A O    no hydrogen  2.939  N/A
LYS 180.A N    SER 263.A OG   no hydrogen  2.132  N/A
VAL 181.A N    VAL 169.A O    no hydrogen  2.962  N/A
GLY 183.A N    ASP 167.A O    no hydrogen  2.549  N/A
GLU 184.A N    GLU 184.A OE1  no hydrogen  2.316  N/A
CYS 185.A SG   GLU 142.A OE2  no hydrogen  3.029  N/A
CYS 185.A SG   HIS 182.A O    no hydrogen  3.400  N/A
ALA 187.A N    LEU 127.A O    no hydrogen  2.882  N/A
THR 188.A N    HIS 139.A O    no hydrogen  2.862  N/A
VAL 189.A N    ASN 125.A O    no hydrogen  3.182  N/A
GLY 190.A N    VAL 137.A O    no hydrogen  2.751  N/A
GLY 193.A N    ALA 103.A O    no hydrogen  2.808  N/A
ASN 194.A ND2  SER 85.A O     no hydrogen  3.107  N/A
ALA 195.A N    ASN 194.A OD1  no hydrogen  2.216  N/A
LYS 198.A NZ   HIS 197.A O    no hydrogen  2.380  N/A
ASN 199.A N    ASP 196.A O    no hydrogen  2.205  N/A
SER 208.A N    LYS 204.A O    no hydrogen  3.368  N/A
ARG 209.A N    ALA 205.A O    no hydrogen  2.900  N/A
TRP 210.A N    GLY 206.A O    no hydrogen  3.006  N/A
LEU 211.A N    ARG 207.A O    no hydrogen  3.055  N/A
GLY 212.A N    SER 208.A O    no hydrogen  2.900  N/A
ARG 213.A N    ARG 209.A O    no hydrogen  2.766  N/A
ARG 218.A NH1  HIS 216.A O    no hydrogen  2.640  N/A
THR 250.A OG1  GLN 249.A OE1  no hydrogen  3.251  N/A
LYS 251.A N    GLN 249.A O    no hydrogen  3.306  N/A
LYS 251.A NZ   TRP 248.A O    no hydrogen  2.059  N/A
LYS 257.A NZ   THR 255.A OG1  no hydrogen  2.875  N/A
LYS 260.A N    LYS 257.A O    no hydrogen  3.172  N/A
SER 262.A N    ARG 259.A O    no hydrogen  3.078  N/A
SER 263.A N    LYS 260.A O    no hydrogen  2.987  N/A
PHE 265.A N    LEU 178.A O    no hydrogen  3.180  N/A
ILE 267.A N    PHE 265.A O    no hydrogen  2.576  N/A
ARG 269.A N    ILE 267.A O    no hydrogen  2.343  N/A