Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qi9_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASN 23.A O     no hydrogen  2.670  N/A
GLN 5.A NE2    TYR 87.A O     no hydrogen  2.679  N/A
SER 6.A N      GLN 21.A O     no hydrogen  3.142  N/A
LEU 10.A N     GLN 108.A O    no hydrogen  2.743  N/A
VAL 12.A N     ILE 110.A O    no hydrogen  2.943  N/A
GLN 14.A N     ILE 112.A O    no hydrogen  2.987  N/A
GLY 15.A N     THR 79.A O     no hydrogen  2.921  N/A
GLU 16.A N     ARG 13.A O     no hydrogen  3.159  N/A
SER 18.A N     ILE 76.A O     no hydrogen  2.951  N/A
LEU 20.A N     LEU 74.A O     no hydrogen  2.877  N/A
GLN 21.A N     SER 6.A O      no hydrogen  2.965  N/A
CYS 22.A N     SER 72.A O     no hydrogen  2.740  N/A
ASN 23.A N     GLU 4.A O      no hydrogen  2.711  N/A
TYR 24.A N     LYS 70.A O     no hydrogen  3.251  N/A
TYR 24.A OH    ASP 29.A OD2   no hydrogen  2.645  N/A
SER 25.A N     GLN 2.A O      no hydrogen  3.029  N/A
HIS 31.A N     GLY 92.A O     no hydrogen  3.418  N/A
HIS 31.A ND1   ASN 30.A OD1   no hydrogen  2.805  N/A
LEU 32.A N     LEU 49.A O     no hydrogen  2.945  N/A
ARG 33.A N     VAL 90.A O     no hydrogen  2.792  N/A
ARG 33.A NH2   SER 45.A OG    no hydrogen  3.112  N/A
TRP 34.A N     THR 47.A O     no hydrogen  2.915  N/A
TRP 34.A NE1   SER 72.A OG    no hydrogen  3.175  N/A
PHE 35.A N     ILE 88.A O     no hydrogen  2.805  N/A
LYS 36.A N     VAL 44.A O     no hydrogen  2.815  N/A
LYS 36.A NZ    ASP 82.A O     no hydrogen  3.053  N/A
GLN 37.A N     THR 86.A O     no hydrogen  2.820  N/A
GLN 37.A NE2   LYS 41.A O     no hydrogen  3.015  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  3.246  N/A
VAL 44.A N     LYS 36.A O     no hydrogen  2.830  N/A
LEU 46.A N     TRP 34.A O     no hydrogen  2.882  N/A
THR 47.A OG1   THR 56.A OG1   no hydrogen  2.411  N/A
LEU 49.A N     LEU 32.A O     no hydrogen  2.700  N/A
VAL 50.A N     ASP 54.A OD2   no hydrogen  2.774  N/A
ASP 51.A N     ASP 54.A OD2   no hydrogen  3.008  N/A
GLN 52.A NE2   ASP 68.A OD1   no hydrogen  2.770  N/A
ASP 54.A N     LEU 65.A O     no hydrogen  2.984  N/A
THR 56.A N     ALA 63.A O     no hydrogen  2.902  N/A
THR 56.A OG1   THR 47.A OG1   no hydrogen  2.411  N/A
ASN 58.A N     TYR 61.A O     no hydrogen  2.639  N/A
ASN 58.A ND2   LEU 46.A O     no hydrogen  2.786  N/A
ARG 60.A NH1   THR 77.A O     no hydrogen  3.392  N/A
ARG 60.A NH1   ASP 83.A OD2   no hydrogen  2.780  N/A
ARG 60.A NH2   ASP 83.A OD1   no hydrogen  2.877  N/A
ARG 60.A NH2   ASP 83.A OD2   no hydrogen  3.483  N/A
TYR 61.A N     ASN 58.A O     no hydrogen  2.912  N/A
SER 62.A N     HIS 75.A O     no hydrogen  2.998  N/A
ALA 63.A N     THR 56.A O     no hydrogen  2.822  N/A
THR 64.A N     THR 73.A O     no hydrogen  3.033  N/A
LEU 65.A N     ASP 54.A O     no hydrogen  2.770  N/A
ASP 66.A N     HIS 71.A O     no hydrogen  2.907  N/A
LYS 67.A N     GLN 52.A O     no hydrogen  3.008  N/A
LYS 67.A NZ    ASP 29.A O     no hydrogen  3.036  N/A
LYS 67.A NZ    ASN 30.A O     no hydrogen  3.019  N/A
LYS 67.A NZ    VAL 50.A O     no hydrogen  2.672  N/A
ALA 69.A N     ASP 66.A OD1   no hydrogen  2.941  N/A
LYS 70.A N     LYS 67.A O     no hydrogen  3.181  N/A
LYS 70.A NZ    VAL 26.A O     no hydrogen  2.947  N/A
HIS 71.A N     ASP 66.A O     no hydrogen  2.875  N/A
SER 72.A N     CYS 22.A O     no hydrogen  2.874  N/A
SER 72.A OG    THR 64.A O     no hydrogen  2.878  N/A
THR 73.A N     THR 64.A O     no hydrogen  3.262  N/A
THR 73.A OG1   GLN 21.A OE1   no hydrogen  2.619  N/A
LEU 74.A N     LEU 20.A O     no hydrogen  2.795  N/A
HIS 75.A N     SER 62.A O     no hydrogen  2.668  N/A
ILE 76.A N     SER 18.A O     no hydrogen  3.013  N/A
THR 77.A N     ARG 60.A O     no hydrogen  3.006  N/A
ALA 78.A N     ASN 17.A OD1   no hydrogen  3.010  N/A
THR 79.A N     GLU 16.A O     no hydrogen  2.876  N/A
THR 79.A OG1   GLU 16.A O     no hydrogen  2.999  N/A
LEU 80.A N     ASP 83.A OD2   no hydrogen  3.065  N/A
ASP 83.A N     LEU 80.A O     no hydrogen  3.121  N/A
THR 84.A N     LEU 81.A O     no hydrogen  3.328  N/A
THR 84.A OG1   LEU 81.A O     no hydrogen  2.962  N/A
ALA 85.A N     LEU 109.A O    no hydrogen  3.358  N/A
THR 86.A N     GLN 37.A O     no hydrogen  3.013  N/A
TYR 87.A N     THR 107.A O    no hydrogen  2.851  N/A
TYR 87.A OH    ASP 83.A O     no hydrogen  2.614  N/A
ILE 88.A N     PHE 35.A O     no hydrogen  2.800  N/A
CYS 89.A N     GLN 5.A OE1    no hydrogen  2.813  N/A
VAL 90.A N     ARG 33.A O     no hydrogen  2.909  N/A
VAL 91.A N     HIS 102.A O    no hydrogen  3.012  N/A
GLY 92.A N     HIS 31.A O     no hydrogen  2.808  N/A
ASP 93.A N     ARG 100.A O    no hydrogen  3.127  N/A
ARG 94.A NH1   ASP 93.A O     no hydrogen  2.977  N/A
LEU 98.A N     SER 96.A OG    no hydrogen  3.333  N/A
GLY 99.A N     SER 96.A O     no hydrogen  3.039  N/A
ARG 100.A N    ASP 93.A OD1   no hydrogen  2.739  N/A
HIS 102.A N    VAL 91.A O     no hydrogen  2.825  N/A
HIS 102.A NE2  ASP 93.A OD2   no hydrogen  2.867  N/A
GLY 104.A N    CYS 89.A O     no hydrogen  2.808  N/A
THR 107.A N    TYR 87.A O     no hydrogen  2.951  N/A
THR 107.A OG1  PRO 7.A O      no hydrogen  2.823  N/A
GLN 108.A N    GLN 8.A O      no hydrogen  3.120  N/A
GLN 108.A NE2  THR 86.A OG1   no hydrogen  3.033  N/A
LEU 109.A N    ALA 85.A O     no hydrogen  2.879  N/A
ILE 110.A N    LEU 10.A O     no hydrogen  2.722  N/A
ILE 112.A N    VAL 12.A O     no hydrogen  3.210  N/A
ASP 119.A N    ASP 140.A O    no hydrogen  2.790  N/A
ALA 121.A N    THR 139.A O    no hydrogen  3.155  N/A
LYS 133.A NZ   ASP 127.A OD2  no hydrogen  3.291  N/A
VAL 135.A N    LEU 125.A O    no hydrogen  3.113  N/A
THR 139.A N    ALA 121.A O    no hydrogen  2.646  N/A
THR 139.A OG1  ASP 140.A OD1  no hydrogen  3.056  N/A
THR 139.A OG1  ASN 173.A O    no hydrogen  2.668  N/A
THR 139.A OG1  SER 174.A OG   no hydrogen  2.755  N/A
ASP 140.A N    ASN 173.A O    no hydrogen  3.083  N/A
THR 145.A N    ASP 142.A O    no hydrogen  3.288  N/A
THR 145.A OG1  ASP 142.A OD1  no hydrogen  2.687  N/A
ASN 146.A N    GLN 144.A O    no hydrogen  2.995  N/A
SER 148.A N    SER 188.A OG   no hydrogen  3.102  N/A
SER 150.A OG   ASP 152.A O    no hydrogen  2.920  N/A
SER 150.A OG   VAL 155.A O    no hydrogen  2.866  N/A
ASP 152.A N    SER 150.A OG   no hydrogen  3.368  N/A
TYR 156.A N    TRP 178.A O    no hydrogen  3.067  N/A
THR 158.A N    VAL 176.A O    no hydrogen  3.000  N/A
THR 158.A OG1  VAL 176.A O    no hydrogen  3.199  N/A
LYS 160.A N    ASP 159.A OD1  no hydrogen  2.744  N/A
LYS 160.A NZ   SER 143.A O    no hydrogen  3.297  N/A
CYS 161.A N    SER 174.A O    no hydrogen  2.958  N/A
CYS 161.A SG   VAL 162.A O    no hydrogen  4.034  N/A
LEU 163.A N    SER 172.A O    no hydrogen  3.297  N/A
MET 165.A N    PHE 170.A O    no hydrogen  2.852  N/A
ARG 166.A NE   ASP 164.A OD2  no hydrogen  3.552  N/A
ASP 169.A N    ARG 166.A O    no hydrogen  3.276  N/A
PHE 170.A N    MET 165.A O    no hydrogen  3.230  N/A
LYS 171.A NZ   ASP 164.A OD1  no hydrogen  3.366  N/A
SER 172.A N    LEU 163.A O    no hydrogen  3.434  N/A
ASN 173.A ND2  PHE 141.A O    no hydrogen  3.239  N/A
SER 174.A OG   THR 139.A OG1  no hydrogen  2.755  N/A
SER 174.A OG   ASN 173.A O    no hydrogen  2.778  N/A
ALA 175.A N    PHE 138.A O    no hydrogen  3.157  N/A
VAL 176.A N    THR 158.A OG1  no hydrogen  2.998  N/A
ALA 177.A N    CYS 136.A O    no hydrogen  3.034  N/A
TRP 178.A N    TYR 156.A O    no hydrogen  3.308  N/A
SER 179.A OG   ASP 154.A O    no hydrogen  3.057  N/A
SER 179.A OG   ASP 154.A OD2  no hydrogen  3.394  N/A
ALA 184.A N    CYS 181.A O    no hydrogen  3.392  N/A
ASN 186.A ND2  ALA 182.A O    no hydrogen  3.468  N/A
THR 194.A N    GLU 192.A O    no hydrogen  2.975  N/A
THR 194.A OG1  PRO 120.A O    no hydrogen  3.280  N/A
PHE 195.A N    PRO 120.A O    no hydrogen  2.760  N/A