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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLU 5.A OE1    no hydrogen  3.061  N/A
LYS 3.A NZ     GLU 5.A OE2    no hydrogen  2.773  N/A
LEU 4.A N      LEU 2.A O      no hydrogen  2.962  N/A
ARG 8.A NE     ALA 71.A O     no hydrogen  3.079  N/A
ARG 8.A NH2    ALA 71.A O     no hydrogen  3.054  N/A
PHE 10.A N     ALA 23.A O     no hydrogen  2.800  N/A
VAL 12.A N     GLY 21.A O     no hydrogen  3.198  N/A
LYS 13.A N     THR 39.A O     no hydrogen  2.761  N/A
LYS 13.A NZ    ASP 41.A OD2   no hydrogen  3.454  N/A
ASN 14.A N     ASP 18.A O     no hydrogen  2.792  N/A
ASN 14.A ND2   ASP 18.A OD2   no hydrogen  2.808  N/A
GLY 17.A N     ASN 14.A O     no hydrogen  2.644  N/A
GLY 17.A N     ASN 14.A OD1   no hydrogen  2.794  N/A
ASP 18.A N     ASN 14.A OD1   no hydrogen  2.467  N/A
ILE 20.A N     VAL 12.A O     no hydrogen  2.946  N/A
HIS 22.A N     SER 109.A O    no hydrogen  2.564  N/A
ALA 23.A N     PHE 10.A O     no hydrogen  2.822  N/A
LEU 24.A N     MET 31.A O     no hydrogen  2.951  N/A
ALA 25.A N     ARG 8.A O      no hydrogen  2.945  N/A
MET 26.A N     LYS 29.A O     no hydrogen  2.906  N/A
GLU 27.A N     PHE 72.A O     no hydrogen  3.274  N/A
LYS 29.A N     MET 26.A O     no hydrogen  2.962  N/A
VAL 30.A N     ALA 61.A O     no hydrogen  2.954  N/A
MET 31.A N     LEU 24.A O     no hydrogen  2.951  N/A
LYS 32.A N     GLU 59.A O     no hydrogen  3.091  N/A
LYS 32.A NZ    PRO 33.A O     no hydrogen  2.666  N/A
LYS 32.A NZ    VAL 36.A O     no hydrogen  2.654  N/A
LYS 32.A NZ    GLU 59.A OE1   no hydrogen  3.071  N/A
LEU 34.A N     ASP 57.A O     no hydrogen  2.771  N/A
HIS 35.A N     ASP 57.A OD1   no hydrogen  3.002  N/A
HIS 35.A ND1   ASP 57.A OD1   no hydrogen  3.125  N/A
HIS 35.A ND1   ASP 57.A OD2   no hydrogen  2.920  N/A
HIS 35.A NE2   TRP 158.A O    no hydrogen  2.896  N/A
VAL 36.A N     PRO 33.A O     no hydrogen  3.038  N/A
THR 39.A N     LYS 13.A O     no hydrogen  2.810  N/A
ASP 41.A N     ASP 11.A O     no hydrogen  2.775  N/A
VAL 44.A N     HIS 42.A ND1   no hydrogen  3.122  N/A
LEU 45.A N     HIS 42.A ND1   no hydrogen  3.364  N/A
SER 46.A N     HIS 42.A O     no hydrogen  2.889  N/A
SER 46.A OG    HIS 42.A O     no hydrogen  2.930  N/A
LYS 47.A N     VAL 44.A O     no hydrogen  3.223  N/A
LEU 48.A N     LEU 45.A O     no hydrogen  3.298  N/A
THR 51.A N     PHE 60.A O     no hydrogen  2.718  N/A
TYR 56.A N     SER 53.A O     no hydrogen  3.188  N/A
ASP 57.A N     SER 54.A O     no hydrogen  3.439  N/A
MET 58.A N     SER 53.A O     no hydrogen  3.178  N/A
GLU 59.A N     LYS 32.A O     no hydrogen  3.014  N/A
PHE 60.A N     THR 51.A O     no hydrogen  2.901  N/A
ALA 61.A N     VAL 30.A O     no hydrogen  3.058  N/A
LEU 63.A N     GLY 28.A O     no hydrogen  2.938  N/A
ARG 68.A N     PRO 64.A O     no hydrogen  3.026  N/A
ARG 68.A NE    LEU 63.A O     no hydrogen  2.797  N/A
SER 69.A N     ASN 66.A O     no hydrogen  3.492  N/A
SER 69.A OG    ASN 66.A O     no hydrogen  3.348  N/A
GLU 70.A N     MET 67.A O     no hydrogen  2.590  N/A
ALA 71.A N     SER 69.A O     no hydrogen  2.972  N/A
PHE 72.A N     ALA 25.A O     no hydrogen  3.005  N/A
TYR 74.A N     GLU 27.A OE2   no hydrogen  2.984  N/A
TYR 74.A OH    VAL 121.A O    no hydrogen  3.081  N/A
TYR 74.A OH    TRP 141.A O    no hydrogen  3.353  N/A
THR 75.A N     VAL 120.A O    no hydrogen  3.018  N/A
SER 76.A OG    GLU 77.A OE2   no hydrogen  2.703  N/A
SER 76.A OG    SER 143.A OG   no hydrogen  3.041  N/A
GLY 81.A N     TYR 92.A O     no hydrogen  3.007  N/A
TYR 83.A N     VAL 90.A O     no hydrogen  2.666  N/A
TYR 83.A OH    PRO 79.A O     no hydrogen  2.456  N/A
ASN 84.A N     MET 114.A O    no hydrogen  2.737  N/A
ASN 84.A ND2   MET 114.A O    no hydrogen  3.105  N/A
ASN 84.A ND2   ASN 116.A OD1  no hydrogen  3.213  N/A
TRP 85.A N     GLY 88.A O     no hydrogen  3.022  N/A
HIS 87.A NE2   ASP 108.A OD1  no hydrogen  2.859  N/A
GLY 88.A N     TRP 85.A O     no hydrogen  3.157  N/A
VAL 90.A N     TYR 83.A O     no hydrogen  2.806  N/A
GLN 91.A N     THR 98.A O     no hydrogen  3.010  N/A
TYR 92.A N     GLY 81.A O     no hydrogen  2.912  N/A
SER 93.A N     ARG 96.A O     no hydrogen  3.084  N/A
GLY 94.A N     GLU 80.A OE2   no hydrogen  3.173  N/A
ARG 96.A N     SER 93.A O     no hydrogen  3.068  N/A
ARG 96.A NH1   GLU 130.A OE2  no hydrogen  2.944  N/A
THR 98.A N     GLN 91.A O     no hydrogen  2.963  N/A
THR 98.A OG1   GLN 91.A O     no hydrogen  3.536  N/A
ILE 99.A N     THR 134.A O    no hydrogen  3.153  N/A
ARG 101.A N    THR 132.A O    no hydrogen  3.345  N/A
ARG 101.A NE   GLY 131.A O    no hydrogen  2.567  N/A
ARG 101.A NH2  GLY 131.A O    no hydrogen  2.416  N/A
GLY 105.A N    ASP 108.A OD2  no hydrogen  3.017  N/A
GLY 107.A N    TRP 158.A OXT  no hydrogen  3.348  N/A
ASP 108.A N    GLY 105.A O    no hydrogen  3.049  N/A
SER 109.A OG   HIS 35.A NE2   no hydrogen  3.336  N/A
GLY 110.A N    VAL 124.A O    no hydrogen  2.918  N/A
ARG 111.A N    ASP 108.A O    no hydrogen  3.444  N/A
ARG 111.A NH1  ASP 108.A OD1  no hydrogen  2.803  N/A
ILE 113.A N    ALA 122.A O    no hydrogen  3.095  N/A
MET 114.A N    ASN 84.A O     no hydrogen  2.650  N/A
ASP 115.A N    ARG 119.A O    no hydrogen  3.209  N/A
SER 117.A OG   ASP 115.A OD1  no hydrogen  2.823  N/A
SER 117.A OG   ASP 115.A OD2  no hydrogen  3.305  N/A
GLY 118.A N    ASP 115.A O    no hydrogen  3.082  N/A
ARG 119.A N    ASP 115.A OD1  no hydrogen  2.966  N/A
ARG 119.A NE   ASP 115.A OD2  no hydrogen  3.035  N/A
ARG 119.A NH2  ASP 115.A OD2  no hydrogen  3.199  N/A
VAL 120.A N    THR 73.A O     no hydrogen  2.857  N/A
VAL 121.A N    ILE 113.A O    no hydrogen  2.856  N/A
ILE 123.A N    VAL 139.A O    no hydrogen  3.154  N/A
VAL 124.A N    ARG 111.A O    no hydrogen  2.885  N/A
LEU 125.A N    SER 137.A O    no hydrogen  2.767  N/A
GLY 126.A N    SER 137.A O    no hydrogen  3.331  N/A
GLY 127.A N    GLU 156.A O    no hydrogen  3.088  N/A
ALA 128.A N    ALA 135.A O    no hydrogen  2.746  N/A
GLU 130.A N    ARG 133.A O    no hydrogen  2.839  N/A
ARG 133.A N    GLU 130.A O    no hydrogen  3.237  N/A
ARG 133.A NE   THR 98.A OG1   no hydrogen  3.149  N/A
THR 134.A N    ILE 99.A O     no hydrogen  2.928  N/A
THR 134.A OG1  ASP 129.A OD1  no hydrogen  2.718  N/A
ALA 135.A N    ALA 128.A O    no hydrogen  2.793  N/A
LEU 136.A N    PHE 97.A O     no hydrogen  2.816  N/A
SER 137.A N    GLY 126.A O    no hydrogen  2.645  N/A
SER 137.A OG   THR 150.A O    no hydrogen  3.170  N/A
SER 137.A OG   THR 151.A OG1  no hydrogen  2.849  N/A
VAL 139.A N    ILE 123.A O    no hydrogen  3.100  N/A
THR 140.A N    ILE 148.A O    no hydrogen  2.930  N/A
TRP 141.A N    TYR 74.A OH    no hydrogen  2.893  N/A
ASN 142.A N    LYS 146.A O    no hydrogen  2.884  N/A
SER 143.A OG   SER 76.A OG    no hydrogen  3.041  N/A
GLY 145.A N    ASN 142.A O    no hydrogen  2.849  N/A
LYS 146.A NZ   THR 147.A O    no hydrogen  3.439  N/A
ILE 148.A N    THR 140.A O    no hydrogen  2.684  N/A
THR 150.A N    VAL 138.A O    no hydrogen  3.148  N/A
THR 151.A OG1  SER 137.A OG   no hydrogen  2.849  N/A
THR 155.A OG1  PRO 152.A O    no hydrogen  2.724  N/A
GLU 156.A N    GLY 127.A O    no hydrogen  3.220  N/A
TRP 158.A N    LEU 125.A O    no hydrogen  2.884  N/A