Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3x1k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      ASN 82.A OD1   no hydrogen  2.864  N/A
ARG 2.A NE     HIS 29.A ND1   no hydrogen  3.057  N/A
ARG 2.A NH1    LYS 80.A O     no hydrogen  2.863  N/A
VAL 3.A N      HIS 29.A O     no hydrogen  2.908  N/A
LEU 4.A N      VAL 83.A O     no hydrogen  2.762  N/A
TYR 5.A N      ILE 31.A O     no hydrogen  2.846  N/A
GLY 7.A N      ALA 33.A O     no hydrogen  3.350  N/A
THR 8.A OG1    SER 37.A OG    no hydrogen  2.701  N/A
THR 13.A N     HIS 16.A ND1   no hydrogen  3.087  N/A
LYS 14.A N     PHE 143.A O    no hydrogen  2.860  N/A
LYS 14.A NZ    LYS 142.A O    no hydrogen  3.430  N/A
LYS 14.A NZ    VAL 144.A O    no hydrogen  3.021  N/A
GLY 15.A N     THR 13.A OG1   no hydrogen  3.129  N/A
GLY 17.A N     THR 13.A O     no hydrogen  2.844  N/A
ASP 18.A N     LYS 14.A O     no hydrogen  2.970  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.338  N/A
ILE 20.A N     HIS 16.A O     no hydrogen  3.009  N/A
GLU 21.A N     GLY 17.A O     no hydrogen  2.975  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  3.044  N/A
ARG 22.A NH1   THR 117.A O    no hydrogen  2.928  N/A
ARG 22.A NH2   ASP 18.A OD2   no hydrogen  3.023  N/A
ARG 22.A NH2   THR 117.A O    no hydrogen  2.855  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.833  N/A
SER 24.A N     ILE 20.A O     no hydrogen  2.854  N/A
SER 24.A OG    GLU 21.A O     no hydrogen  3.514  N/A
SER 24.A OG    ASN 62.A OD1   no hydrogen  3.375  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  3.294  N/A
LEU 26.A N     ALA 23.A O     no hydrogen  2.942  N/A
PHE 27.A N     ALA 23.A O     no hydrogen  2.958  N/A
VAL 30.A N     ASN 62.A O     no hydrogen  2.614  N/A
ILE 31.A N     VAL 3.A O      no hydrogen  2.915  N/A
ILE 32.A N     GLU 64.A O     no hydrogen  2.723  N/A
ALA 33.A N     TYR 5.A O      no hydrogen  3.125  N/A
VAL 34.A N     VAL 66.A O     no hydrogen  2.650  N/A
ALA 35.A N     GLY 7.A O      no hydrogen  2.857  N/A
ALA 36.A N     PHE 68.A O     no hydrogen  3.011  N/A
SER 37.A OG    THR 8.A OG1    no hydrogen  2.701  N/A
LYS 40.A N     SER 37.A O     no hydrogen  3.002  N/A
LYS 40.A NZ    THR 8.A OG1    no hydrogen  3.069  N/A
ASN 41.A N.A   PRO 38.A O     no hydrogen  3.196  N/A
ASN 41.A N.B   PRO 38.A O     no hydrogen  3.202  N/A
LEU 43.A N     ASP 10.A OD2   no hydrogen  2.906  N/A
PHE 44.A N     ASP 10.A OD1   no hydrogen  2.979  N/A
SER 45.A N     GLN 48.A OE1   no hydrogen  2.984  N/A
SER 45.A OG    GLN 48.A OE1   no hydrogen  3.247  N/A
GLN 48.A N     SER 45.A OG    no hydrogen  3.195  N/A
ARG 49.A N     SER 45.A O     no hydrogen  2.879  N/A
ARG 49.A NE    PHE 44.A O     no hydrogen  2.834  N/A
ARG 49.A NH1   THR 8.A O      no hydrogen  3.005  N/A
ARG 49.A NH1   ALA 35.A O     no hydrogen  2.681  N/A
ARG 49.A NH2   ALA 36.A O     no hydrogen  3.000  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.871  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.023  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.774  N/A
ALA 53.A N     ARG 49.A O     no hydrogen  2.961  N/A
GLN 54.A N     VAL 50.A O     no hydrogen  2.972  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  2.849  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  3.051  N/A
THR 57.A N     GLN 54.A O     no hydrogen  3.119  N/A
THR 57.A OG1   ALA 53.A O     no hydrogen  2.805  N/A
THR 57.A OG1   GLN 54.A O     no hydrogen  3.548  N/A
LYS 58.A NZ    GLU 55.A OE2   no hydrogen  3.128  N/A
HIS 59.A NE2   GLU 21.A OE2   no hydrogen  2.525  N/A
LEU 60.A N     THR 57.A O     no hydrogen  2.847  N/A
ASN 62.A ND2   SER 24.A O     no hydrogen  2.595  N/A
ASN 62.A ND2   PHE 27.A O     no hydrogen  2.810  N/A
ASN 62.A ND2   ASP 28.A O     no hydrogen  3.501  N/A
VAL 63.A N     LEU 60.A O     no hydrogen  3.438  N/A
GLU 64.A N     VAL 30.A O     no hydrogen  2.798  N/A
VAL 66.A N     ILE 32.A O     no hydrogen  2.753  N/A
PHE 68.A N     VAL 34.A O     no hydrogen  2.993  N/A
HIS 74.A N     LEU 71.A O     no hydrogen  2.915  N/A
PHE 75.A N     LEU 71.A O     no hydrogen  2.898  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  3.015  N/A
LYS 77.A N     HIS 74.A O     no hydrogen  3.225  N/A
LYS 77.A NZ    LEU 107.A O    no hydrogen  2.999  N/A
GLU 78.A N     HIS 74.A O     no hydrogen  3.096  N/A
GLN 79.A N     PHE 75.A O     no hydrogen  2.831  N/A
LYS 80.A N     LYS 77.A O     no hydrogen  2.725  N/A
ALA 81.A N     VAL 76.A O     no hydrogen  2.890  N/A
ASN 82.A N     ARG 2.A O      no hydrogen  3.178  N/A
ASN 82.A ND2   ASN 1.A OD1    no hydrogen  2.820  N/A
PHE 84.A N     GLU 112.A O    no hydrogen  2.589  N/A
LEU 85.A N     LEU 4.A O      no hydrogen  2.985  N/A
ARG 86.A N     MET 114.A O    no hydrogen  2.886  N/A
ARG 86.A NE    GLU 97.A OE1   no hydrogen  2.612  N/A
ARG 86.A NH1   PRO 6.A O      no hydrogen  2.715  N/A
ARG 86.A NH2   GLU 97.A OE1   no hydrogen  3.428  N/A
LEU 88.A N     LEU 116.A O    no hydrogen  2.944  N/A
ARG 89.A N     ASP 93.A OD2   no hydrogen  2.994  N/A
ARG 89.A NE    ASP 93.A OD2   no hydrogen  2.733  N/A
ARG 89.A NH1   ASP 93.A OD1   no hydrogen  3.286  N/A
ARG 89.A NH2   ILE 125.A O    no hydrogen  3.338  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  2.880  N/A
GLU 95.A N     VAL 91.A O     no hydrogen  2.870  N/A
TYR 96.A N     SER 92.A O     no hydrogen  3.244  N/A
GLU 97.A N     ASP 93.A O     no hydrogen  2.855  N/A
PHE 98.A N     PHE 94.A O     no hydrogen  3.041  N/A
GLN 99.A N     GLU 95.A O     no hydrogen  3.103  N/A
LEU 100.A N    TYR 96.A O     no hydrogen  2.801  N/A
ALA 101.A N    GLU 97.A O     no hydrogen  2.817  N/A
ASN 102.A N    PHE 98.A O     no hydrogen  3.290  N/A
MET 103.A N    GLN 99.A O     no hydrogen  3.063  N/A
ASN 104.A N    LEU 100.A O    no hydrogen  2.677  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  2.857  N/A
GLN 106.A N    ASN 102.A O    no hydrogen  3.424  N/A
LEU 107.A N    MET 103.A O    no hydrogen  3.248  N/A
ALA 108.A N    ASN 104.A O    no hydrogen  2.608  N/A
VAL 111.A N    ALA 108.A O    no hydrogen  3.142  N/A
GLU 112.A N    ASN 82.A O     no hydrogen  2.861  N/A
SER 113.A N    GLU 112.A OE1  no hydrogen  2.728  N/A
MET 114.A N    PHE 84.A O     no hydrogen  2.808  N/A
LEU 116.A N    ARG 86.A O     no hydrogen  3.102  N/A
SER 119.A OG   ASP 18.A OD2   no hydrogen  3.096  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.736  N/A
TYR 122.A N    SER 119.A O    no hydrogen  2.849  N/A
SER 123.A N    GLU 120.A O    no hydrogen  3.419  N/A
SER 123.A OG   GLU 120.A O    no hydrogen  2.756  N/A
ILE 125.A N    TYR 122.A O    no hydrogen  3.197  N/A
LEU 129.A N    SER 126.A OG   no hydrogen  3.373  N/A
VAL 130.A N    SER 126.A O    no hydrogen  3.002  N/A
ARG 131.A N    SER 127.A O    no hydrogen  2.849  N/A
ARG 131.A NH1  ASP 10.A O     no hydrogen  2.779  N/A
GLU 132.A N    THR 128.A O    no hydrogen  3.029  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.943  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  2.935  N/A
ALA 135.A N    ARG 131.A O    no hydrogen  2.907  N/A
LEU 136.A N    ILE 133.A O    no hydrogen  3.076  N/A
GLY 137.A N    ALA 134.A O    no hydrogen  2.920  N/A
GLY 138.A N    ILE 133.A O    no hydrogen  2.886  N/A
SER 141.A N    ASP 139.A OD1  no hydrogen  3.289  N/A
SER 141.A OG   ASP 139.A OD1  no hydrogen  3.204  N/A
PHE 143.A N    ILE 140.A O    no hydrogen  3.275  N/A
ALA 147.A N    HIS 145.A ND1  no hydrogen  3.074  N/A
ALA 149.A N    HIS 145.A O    no hydrogen  2.944  N/A
ASP 150.A N    PRO 146.A O    no hydrogen  3.023  N/A
ALA 151.A N    ALA 147.A O    no hydrogen  2.974  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  2.839  N/A
ALA 153.A N    ALA 149.A O    no hydrogen  2.981  N/A
GLU 154.A N    ASP 150.A O    no hydrogen  2.908  N/A
ARG 155.A N    ALA 151.A O    no hydrogen  3.002  N/A
ARG 155.A NE   LEU 43.A O     no hydrogen  2.931  N/A
ARG 155.A NH1  ARG 155.A O    no hydrogen  3.004  N/A
ARG 155.A NH2  LEU 43.A O     no hydrogen  3.520  N/A
LYS 157.A N    GLU 154.A O    no hydrogen  3.039  N/A