Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ik4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ILE 140.A O    no hydrogen  2.886  N/A
ARG 6.A N      ILE 138.A O    no hydrogen  3.033  N/A
ARG 6.A NH1    ASP 84.A OD1   no hydrogen  3.092  N/A
ARG 6.A NH2    ASP 84.A OD1   no hydrogen  3.053  N/A
THR 7.A OG1    ASP 137.A OD1  no hydrogen  2.575  N/A
LEU 8.A N      VAL 136.A O    no hydrogen  2.615  N/A
ARG 11.A NE    GLN 39.A O     no hydrogen  3.449  N/A
LYS 12.A N     HIS 40.A ND1   no hydrogen  2.846  N/A
LYS 12.A NZ    PRO 9.A O      no hydrogen  2.791  N/A
LYS 12.A NZ    ALA 10.A O     no hydrogen  3.343  N/A
LYS 12.A NZ    PHE 132.A O    no hydrogen  2.701  N/A
LYS 12.A NZ    ASP 134.A O    no hydrogen  2.785  N/A
HIS 13.A N     ASP 84.A OD2   no hydrogen  2.744  N/A
HIS 13.A ND1   ASP 84.A OD2   no hydrogen  2.929  N/A
ILE 14.A N     VAL 41.A O     no hydrogen  2.742  N/A
ALA 15.A N     VAL 85.A O     no hydrogen  2.829  N/A
LEU 16.A N     TYR 43.A O     no hydrogen  2.710  N/A
VAL 17.A N     ILE 87.A O     no hydrogen  2.856  N/A
ALA 18.A N     THR 48.A OG1   no hydrogen  3.332  N/A
HIS 19.A N     PHE 89.A O     no hydrogen  3.021  N/A
CYS 22.A N     HIS 19.A O     no hydrogen  2.700  N/A
CYS 22.A SG    TRP 90.A O     no hydrogen  3.828  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.282  N/A
LYS 23.A NZ    ALA 18.A O     no hydrogen  2.680  N/A
LYS 23.A NZ    ASP 20.A OD1   no hydrogen  2.818  N/A
LEU 26.A N     CYS 22.A O     no hydrogen  3.059  N/A
MET 27.A N     LYS 23.A O     no hydrogen  2.848  N/A
SER 28.A N     GLN 24.A O     no hydrogen  3.000  N/A
SER 28.A OG    GLN 24.A O     no hydrogen  3.018  N/A
TRP 29.A N     MET 25.A O     no hydrogen  3.005  N/A
TRP 29.A NE1   ASP 124.A OD1  no hydrogen  2.795  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  2.826  N/A
GLU 31.A N     MET 27.A O     no hydrogen  2.893  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.910  N/A
HIS 33.A N     TRP 29.A O     no hydrogen  3.182  N/A
HIS 33.A N     VAL 30.A O     no hydrogen  3.240  N/A
GLN 34.A N     GLU 31.A O     no hydrogen  3.390  N/A
GLN 34.A NE2   GLU 38.A OE2   no hydrogen  3.231  N/A
GLN 34.A NE2   THR 56.A O     no hydrogen  3.059  N/A
LEU 36.A N     HIS 33.A O     no hydrogen  3.036  N/A
LEU 37.A N     HIS 33.A O     no hydrogen  2.941  N/A
GLU 38.A N     GLN 34.A O     no hydrogen  2.856  N/A
GLN 39.A N     LEU 36.A O     no hydrogen  3.169  N/A
HIS 40.A N     LEU 37.A O     no hydrogen  3.112  N/A
HIS 40.A NE2   ASN 133.A OD1  no hydrogen  2.920  N/A
VAL 41.A N     LYS 12.A O     no hydrogen  2.918  N/A
TYR 43.A N     ILE 14.A O     no hydrogen  2.777  N/A
ALA 44.A N     ASN 61.A O     no hydrogen  3.058  N/A
GLY 46.A N     LEU 64.A O     no hydrogen  2.953  N/A
GLY 49.A N     THR 45.A O     no hydrogen  2.768  N/A
ASN 50.A N     GLY 46.A O     no hydrogen  3.138  N/A
ASN 50.A ND2   GLY 46.A O     no hydrogen  2.826  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.999  N/A
ILE 52.A N     THR 48.A O     no hydrogen  2.949  N/A
SER 53.A N     GLY 49.A O     no hydrogen  3.125  N/A
SER 53.A OG    GLY 49.A O     no hydrogen  3.164  N/A
SER 53.A OG    ASN 50.A O     no hydrogen  3.378  N/A
ARG 54.A N     ASN 50.A O     no hydrogen  2.969  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.118  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.128  N/A
THR 56.A N     ILE 52.A O     no hydrogen  2.787  N/A
THR 56.A OG1   ILE 52.A O     no hydrogen  2.904  N/A
GLY 57.A N     SER 53.A O     no hydrogen  2.866  N/A
MET 58.A N     THR 56.A OG1   no hydrogen  3.038  N/A
ASN 61.A N     LEU 42.A O     no hydrogen  2.841  N/A
ASN 61.A ND2   LEU 42.A O     no hydrogen  2.933  N/A
MET 63.A N     ALA 44.A O     no hydrogen  2.794  N/A
LEU 64.A N     GLN 73.A OE1   no hydrogen  2.769  N/A
MET 68.A N     SER 65.A O     no hydrogen  3.011  N/A
GLY 69.A N     GLY 66.A O     no hydrogen  3.170  N/A
GLY 70.A N     SER 65.A O     no hydrogen  2.797  N/A
GLN 72.A NE2   ASP 101.A OD2  no hydrogen  3.174  N/A
GLN 73.A N     GLY 69.A O     no hydrogen  3.111  N/A
VAL 74.A N     GLY 70.A O     no hydrogen  3.103  N/A
GLY 75.A N     ASP 71.A O     no hydrogen  2.851  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  2.831  N/A
LEU 77.A N     GLN 73.A O     no hydrogen  3.017  N/A
ILE 78.A N     VAL 74.A O     no hydrogen  2.923  N/A
SER 79.A N     GLY 75.A O     no hydrogen  3.059  N/A
SER 79.A OG    ALA 76.A O     no hydrogen  2.890  N/A
GLU 80.A N     ALA 76.A O     no hydrogen  2.972  N/A
GLU 80.A N     LEU 77.A O     no hydrogen  3.232  N/A
GLY 81.A N     ILE 78.A O     no hydrogen  3.004  N/A
LYS 82.A N     LEU 77.A O     no hydrogen  2.803  N/A
LYS 82.A NZ    GLU 80.A OE1   no hydrogen  2.970  N/A
ASP 84.A N     HIS 13.A O     no hydrogen  2.790  N/A
VAL 85.A N     HIS 13.A O     no hydrogen  3.223  N/A
LEU 86.A N     PRO 115.A O    no hydrogen  2.996  N/A
ILE 87.A N     ALA 15.A O     no hydrogen  2.905  N/A
PHE 88.A N     ALA 117.A O    no hydrogen  2.824  N/A
PHE 89.A N     VAL 17.A O     no hydrogen  2.797  N/A
TRP 90.A N     PHE 88.A O     no hydrogen  3.080  N/A
ASP 91.A N     HIS 19.A ND1   no hydrogen  2.919  N/A
LEU 93.A N     ASP 91.A OD1   no hydrogen  2.918  N/A
ASN 94.A ND2   ASP 91.A OD2   no hydrogen  2.724  N/A
HIS 98.A N     HIS 98.A ND1   no hydrogen  2.850  N/A
ASP 99.A N     VAL 96.A O     no hydrogen  3.075  N/A
VAL 102.A N    HIS 98.A O     no hydrogen  3.133  N/A
LYS 103.A N    ASP 99.A O     no hydrogen  2.877  N/A
LYS 103.A NZ   ASP 99.A OD2   no hydrogen  2.991  N/A
ALA 104.A N    PRO 100.A O    no hydrogen  2.820  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  2.910  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  3.148  N/A
ARG 107.A N    LYS 103.A O    no hydrogen  2.896  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.053  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.066  N/A
THR 110.A N    LEU 106.A O    no hydrogen  3.161  N/A
THR 110.A OG1  LEU 106.A O    no hydrogen  2.865  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.999  N/A
TRP 112.A N    LEU 108.A O    no hydrogen  2.917  N/A
ASN 113.A N    THR 110.A O    no hydrogen  3.204  N/A
ASN 113.A ND2  LEU 139.A O    no hydrogen  2.845  N/A
ILE 114.A N    ALA 109.A O    no hydrogen  3.392  N/A
ALA 117.A N    LEU 86.A O     no hydrogen  2.932  N/A
THR 122.A N    ASN 119.A OD1  no hydrogen  2.837  N/A
THR 122.A OG1  ASN 119.A OD1  no hydrogen  2.574  N/A
ALA 123.A N    ASN 119.A O    no hydrogen  3.055  N/A
ASP 124.A N    VAL 120.A O    no hydrogen  2.831  N/A
PHE 125.A N    ALA 121.A O    no hydrogen  3.132  N/A
ILE 126.A N    THR 122.A O    no hydrogen  3.052  N/A
ILE 127.A N    ALA 123.A O    no hydrogen  2.957  N/A
GLN 128.A N    ASP 124.A O    no hydrogen  3.032  N/A
SER 129.A N    ILE 126.A O    no hydrogen  3.033  N/A
PHE 132.A N    SER 129.A O    no hydrogen  3.087  N/A
ASP 134.A N    HIS 131.A O    no hydrogen  3.438  N/A
VAL 136.A N    LEU 8.A O      no hydrogen  2.985  N/A
ILE 138.A N    ARG 6.A O      no hydrogen  2.930  N/A
ILE 140.A N    THR 4.A O      no hydrogen  2.862  N/A
ASP 142.A N    GLU 2.A O      no hydrogen  3.143  N/A
ARG 145.A N    ASP 142.A OD1  no hydrogen  3.496  N/A
TYR 146.A N    ASP 142.A O    no hydrogen  3.009  N/A
LEU 147.A N    TYR 143.A O    no hydrogen  2.739  N/A
ALA 148.A N    GLN 144.A O    no hydrogen  3.007  N/A
ASP 149.A N    ARG 145.A O    no hydrogen  3.190  N/A
ASP 149.A N    TYR 146.A O    no hydrogen  3.232  N/A
ARG 150.A N    TYR 146.A O    no hydrogen  3.278  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  3.087  N/A
LYS 152.A N    ASP 149.A O    no hydrogen  3.468  N/A