Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rqf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A N      ASP 49.A OD1   no hydrogen  3.259  N/A
TRP 3.A N      ASP 49.A OD2   no hydrogen  3.151  N/A
SER 5.A N      SER 2.A OG     no hydrogen  3.155  N/A
SER 5.A OG     GLU 18.A OE1   no hydrogen  3.560  N/A
TRP 6.A N      SER 2.A O      no hydrogen  2.808  N/A
PHE 7.A N      TRP 3.A O      no hydrogen  2.728  N/A
CYS 8.A N      ILE 4.A O      no hydrogen  2.966  N/A
CYS 8.A SG     ILE 4.A O      no hydrogen  3.542  N/A
CYS 8.A SG     CYS 17.A O     no hydrogen  3.484  N/A
CYS 8.A SG     TYR 74.A OH    no hydrogen  3.334  N/A
GLY 9.A N      TRP 6.A O      no hydrogen  3.208  N/A
LEU 10.A N     PHE 7.A O      no hydrogen  2.906  N/A
GLY 12.A N     GLU 14.A OE2   no hydrogen  3.129  N/A
ASN 13.A N     LEU 10.A O     no hydrogen  3.134  N/A
ASN 13.A ND2   PHE 7.A O      no hydrogen  2.954  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.611  N/A
PHE 16.A N     ASN 13.A O     no hydrogen  3.280  N/A
CYS 17.A N     HIS 78.A NE2   no hydrogen  3.037  N/A
CYS 17.A SG    HIS 78.A NE2   no hydrogen  3.605  N/A
VAL 19.A N     TYR 74.A OH    no hydrogen  3.068  N/A
ASP 20.A N     TYR 81.A OH    no hydrogen  3.344  N/A
TYR 23.A N     ASP 20.A O     no hydrogen  2.917  N/A
ILE 24.A N     ASP 20.A O     no hydrogen  3.395  N/A
GLN 25.A N     GLU 21.A O     no hydrogen  2.887  N/A
ASP 26.A N     ASP 22.A O     no hydrogen  3.190  N/A
ASN 29.A N     ASP 26.A O     no hydrogen  3.068  N/A
ASN 29.A ND2   TYR 23.A O     no hydrogen  2.715  N/A
LEU 30.A N     LYS 27.A O     no hydrogen  3.093  N/A
THR 31.A OG1   PHE 28.A O     no hydrogen  3.177  N/A
LEU 33.A N     LEU 30.A O     no hydrogen  2.897  N/A
GLN 36.A N     LEU 33.A O     no hydrogen  2.846  N/A
GLN 36.A NE2   GLY 32.A O     no hydrogen  3.550  N/A
ARG 41.A NH1   ASP 53.A OD2   no hydrogen  3.061  N/A
ARG 41.A NH2   ASP 53.A OD2   no hydrogen  3.425  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.877  N/A
LEU 44.A N     TYR 40.A O     no hydrogen  2.991  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  3.064  N/A
MET 46.A N     GLN 42.A O     no hydrogen  2.943  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  3.115  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  3.210  N/A
ASP 49.A N     MET 46.A O     no hydrogen  3.288  N/A
LEU 50.A N     ASP 45.A O     no hydrogen  3.085  N/A
ASP 53.A N     GLU 51.A O     no hydrogen  3.050  N/A
GLN 62.A NE2   PRO 60.A O     no hydrogen  3.616  N/A
SER 63.A N     ASN 61.A OD1   no hydrogen  3.133  N/A
SER 63.A OG    GLU 67.A OE2   no hydrogen  3.291  N/A
ILE 66.A N     SER 63.A O     no hydrogen  2.747  N/A
GLU 67.A N     SER 63.A O     no hydrogen  3.102  N/A
GLN 68.A N     ASP 64.A O     no hydrogen  2.958  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  3.160  N/A
ALA 70.A N     ILE 66.A O     no hydrogen  2.886  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  3.055  N/A
MET 72.A N     GLN 68.A O     no hydrogen  2.926  N/A
LEU 73.A N     ALA 69.A O     no hydrogen  2.792  N/A
TYR 74.A N     ALA 70.A O     no hydrogen  2.771  N/A
TYR 74.A OH    CYS 17.A O     no hydrogen  2.697  N/A
GLY 75.A N     GLU 71.A O     no hydrogen  3.162  N/A
LEU 76.A N     MET 72.A O     no hydrogen  3.021  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  3.037  N/A
HIS 78.A N     TYR 74.A O     no hydrogen  2.780  N/A
HIS 78.A ND1   TYR 152.A O    no hydrogen  2.896  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.932  N/A
ARG 80.A N     LEU 76.A O     no hydrogen  3.387  N/A
ARG 80.A NH1   ASN 29.A O     no hydrogen  2.769  N/A
ARG 80.A NH1   THR 31.A O     no hydrogen  3.152  N/A
ARG 80.A NH2   THR 31.A O     no hydrogen  3.214  N/A
TYR 81.A N     ILE 77.A O     no hydrogen  2.793  N/A
ILE 82.A N     HIS 78.A O     no hydrogen  2.942  N/A
LEU 83.A N     ARG 80.A O     no hydrogen  3.121  N/A
THR 84.A N     TYR 81.A O     no hydrogen  3.029  N/A
THR 84.A OG1   TYR 81.A O     no hydrogen  2.787  N/A
ARG 86.A NE    ASP 20.A OD1   no hydrogen  3.302  N/A
GLY 87.A N     THR 84.A OG1   no hydrogen  3.121  N/A
ILE 88.A N     THR 84.A O     no hydrogen  2.874  N/A
ALA 89.A N     ASN 85.A O     no hydrogen  3.094  N/A
GLN 90.A N     ARG 86.A O     no hydrogen  3.162  N/A
GLN 90.A NE2   GLU 18.A O     no hydrogen  3.175  N/A
MET 91.A N     GLY 87.A O     no hydrogen  2.934  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.816  N/A
GLU 93.A N     ALA 89.A O     no hydrogen  3.128  N/A
LYS 94.A N     GLN 90.A O     no hydrogen  3.231  N/A
LYS 94.A NZ    GLU 14.A O     no hydrogen  2.539  N/A
LYS 94.A NZ    ASP 99.A OD2   no hydrogen  2.862  N/A
TYR 95.A N     MET 91.A O     no hydrogen  2.736  N/A
GLN 96.A N     LEU 92.A O     no hydrogen  3.040  N/A
GLN 97.A N     GLU 93.A O     no hydrogen  3.168  N/A
GLN 97.A N     LYS 94.A O     no hydrogen  2.831  N/A
GLN 97.A NE2   GLU 93.A OE2   no hydrogen  2.655  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  3.019  N/A
ASP 99.A N     LYS 94.A O     no hydrogen  3.077  N/A
GLY 101.A N    GLY 98.A O     no hydrogen  3.137  N/A
CYS 103.A N    GLN 111.A O    no hydrogen  2.803  N/A
CYS 108.A N    ARG 105.A O    no hydrogen  3.146  N/A
GLU 109.A N    VAL 106.A O    no hydrogen  3.352  N/A
GLN 111.A NE2  PRO 112.A O    no hydrogen  2.899  N/A
MET 113.A N    GLY 101.A O    no hydrogen  2.944  N/A
LEU 114.A N    TYR 130.A O    no hydrogen  3.026  N/A
ILE 116.A N    LYS 128.A O    no hydrogen  2.854  N/A
GLY 117.A N    GLY 154.A O    no hydrogen  2.861  N/A
ILE 121.A N    SER 119.A OG   no hydrogen  3.018  N/A
GLY 123.A N    ASP 149.A OD2  no hydrogen  2.544  N/A
GLU 124.A N    ILE 121.A O    no hydrogen  3.186  N/A
VAL 127.A N    THR 148.A O    no hydrogen  2.725  N/A
LYS 128.A N    ILE 116.A O    no hydrogen  2.904  N/A
LYS 128.A NZ   THR 139.A OG1  no hydrogen  3.080  N/A
LEU 129.A N    TYR 138.A O    no hydrogen  2.736  N/A
TYR 130.A N    LEU 114.A O    no hydrogen  2.791  N/A
CYS 131.A N    ASP 136.A O    no hydrogen  3.101  N/A
CYS 134.A SG   TYR 138.A OH   no hydrogen  3.325  N/A
VAL 137.A N    ASP 136.A OD1  no hydrogen  2.825  N/A
TYR 138.A N    LEU 129.A O    no hydrogen  2.689  N/A
ARG 144.A N    SER 142.A OG   no hydrogen  3.174  N/A
ARG 144.A NE   SER 142.A OG   no hydrogen  3.136  N/A
ARG 144.A NH1  GLU 14.A OE2   no hydrogen  3.060  N/A
HIS 145.A N    SER 142.A O    no hydrogen  3.174  N/A
HIS 145.A NE2  GLU 14.A OE1   no hydrogen  2.912  N/A
HIS 146.A N    SER 143.A O    no hydrogen  3.113  N/A
HIS 146.A NE2  PRO 140.A O    no hydrogen  2.973  N/A
THR 148.A OG1  GLY 12.A O     no hydrogen  3.556  N/A
GLY 150.A N    ALA 125.A O    no hydrogen  2.991  N/A
ALA 151.A N    ASP 149.A OD1  no hydrogen  2.755  N/A
TYR 152.A N    ASP 149.A O    no hydrogen  3.291  N/A
PHE 153.A N    GLY 150.A O    no hydrogen  2.887  N/A
GLY 154.A N    GLY 150.A O    no hydrogen  3.067  N/A
THR 155.A N    ASP 120.A OD1  no hydrogen  2.965  N/A
THR 155.A OG1  ASP 120.A OD1  no hydrogen  3.556  N/A
THR 155.A OG1  ASP 120.A OD2  no hydrogen  3.082  N/A
MET 160.A N    GLY 156.A O    no hydrogen  2.962  N/A
LEU 161.A N    PHE 157.A O    no hydrogen  2.939  N/A
PHE 162.A N    PRO 158.A O    no hydrogen  3.286  N/A
MET 163.A N    HIS 159.A O    no hydrogen  2.958  N/A
VAL 164.A N    MET 160.A O    no hydrogen  3.033  N/A
HIS 165.A N    LEU 161.A O    no hydrogen  2.802  N/A
GLU 167.A N    GLU 167.A OE1  no hydrogen  2.619  N/A
TYR 168.A N    HIS 165.A O    no hydrogen  2.929  N/A
TYR 168.A OH   GLN 96.A OE1   no hydrogen  2.627  N/A
ARG 169.A N    PRO 166.A O    no hydrogen  3.215  N/A
ARG 172.A NH1  ARG 172.A OXT  no hydrogen  3.274  N/A