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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ASP 43.A O    no hydrogen  2.764  N/A
ILE 3.A N     THR 26.A O    no hydrogen  2.928  N/A
TYR 4.A N     GLY 46.A O    no hydrogen  3.156  N/A
LEU 5.A N     GLN 28.A O    no hydrogen  2.881  N/A
VAL 6.A N     ILE 47.A O    no hydrogen  2.875  N/A
ASP 7.A N     PHE 30.A O    no hydrogen  3.031  N/A
GLN 9.A N     ASP 7.A OD1   no hydrogen  2.699  N/A
ARG 13.A N    GLN 9.A O     no hydrogen  3.072  N/A
ARG 13.A NH1  ASP 7.A O     no hydrogen  2.739  N/A
ALA 14.A N    LYS 10.A O    no hydrogen  2.989  N/A
ALA 15.A N    ASP 11.A O    no hydrogen  2.714  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  2.748  N/A
SER 17.A N    ARG 13.A O    no hydrogen  3.065  N/A
SER 17.A OG   ARG 13.A O    no hydrogen  2.630  N/A
LYS 18.A N    ALA 14.A O    no hydrogen  3.079  N/A
LEU 19.A N    ALA 15.A O    no hydrogen  3.071  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  3.092  N/A
SER 21.A N    LYS 18.A O    no hydrogen  3.411  N/A
SER 21.A OG   LYS 18.A O    no hydrogen  2.969  N/A
LEU 23.A N    LEU 20.A O    no hydrogen  2.922  N/A
VAL 25.A N    LEU 23.A O    no hydrogen  2.857  N/A
THR 26.A N    PRO 1.A O     no hydrogen  2.888  N/A
GLN 28.A N    ILE 3.A O     no hydrogen  3.122  N/A
CYS 29.A SG   SER 17.A OG   no hydrogen  3.545  N/A
CYS 29.A SG   ILE 27.A O    no hydrogen  3.885  N/A
PHE 30.A N    LEU 5.A O     no hydrogen  2.751  N/A
SER 35.A N    SER 32.A OG   no hydrogen  3.002  N/A
PHE 36.A N    SER 32.A O    no hydrogen  3.057  N/A
ARG 37.A NH1  GLU 34.A O    no hydrogen  3.130  N/A
GLN 38.A N    PHE 36.A O    no hydrogen  2.904  N/A
GLN 38.A NE2  GLN 39.A O    no hydrogen  3.154  N/A
SER 41.A N    TYR 4.A OH    no hydrogen  2.834  N/A
ASP 43.A N    SER 41.A OG   no hydrogen  3.050  N/A
ALA 44.A N    SER 41.A O    no hydrogen  3.193  N/A
ILE 45.A N    ILE 2.A O     no hydrogen  2.870  N/A
ILE 48.A N    ILE 76.A O    no hydrogen  2.932  N/A
GLU 49.A N    VAL 6.A O     no hydrogen  2.967  N/A
HIS 51.A N    GLU 49.A OE2  no hydrogen  2.756  N/A
HIS 51.A NE2  SER 80.A O    no hydrogen  2.760  N/A
ASP 54.A N    HIS 51.A O    no hydrogen  2.968  N/A
LYS 55.A N    LEU 52.A O    no hydrogen  2.956  N/A
LYS 56.A NZ   ASP 82.A OD2  no hydrogen  2.888  N/A
ASP 57.A N    HIS 51.A ND1  no hydrogen  2.843  N/A
SER 58.A N    LYS 55.A O    no hydrogen  2.985  N/A
SER 58.A OG   LEU 52.A O    no hydrogen  2.988  N/A
SER 58.A OG   LYS 55.A O    no hydrogen  2.882  N/A
GLY 59.A N    ALA 50.A O    no hydrogen  2.793  N/A
GLU 61.A N    ASP 57.A O    no hydrogen  2.934  N/A
LEU 62.A N    SER 58.A O    no hydrogen  3.028  N/A
LEU 63.A N    GLY 59.A O    no hydrogen  3.063  N/A
GLU 64.A N    ILE 60.A O    no hydrogen  2.814  N/A
THR 65.A N    GLU 61.A O    no hydrogen  2.808  N/A
THR 65.A OG1  GLU 61.A O    no hydrogen  3.136  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  3.011  N/A
VAL 67.A N    LEU 63.A O    no hydrogen  2.945  N/A
LYS 68.A N    GLU 64.A O    no hydrogen  2.905  N/A
ARG 69.A N    THR 65.A O    no hydrogen  2.969  N/A
GLY 70.A N    VAL 67.A O    no hydrogen  3.199  N/A
PHE 71.A N    LEU 66.A O    no hydrogen  2.895  N/A
HIS 72.A ND1  GLY 70.A O    no hydrogen  2.675  N/A
THR 75.A OG1  LEU 73.A O    no hydrogen  2.852  N/A
VAL 77.A N    ASP 95.A O    no hydrogen  2.914  N/A
SER 81.A OG   ASP 82.A O    no hydrogen  3.086  N/A
THR 85.A N    ASP 82.A OD1  no hydrogen  2.930  N/A
THR 85.A OG1  ASP 57.A OD1  no hydrogen  2.720  N/A
THR 85.A OG1  ASP 82.A OD1  no hydrogen  3.101  N/A
ALA 86.A N    ASP 82.A O    no hydrogen  3.408  N/A
VAL 87.A N    ILE 83.A O    no hydrogen  2.992  N/A
ARG 88.A N    PRO 84.A O    no hydrogen  2.830  N/A
ARG 88.A NE   GLU 64.A OE2  no hydrogen  2.905  N/A
ARG 88.A NH1  ASP 57.A OD2  no hydrogen  3.244  N/A
ARG 88.A NH2  GLU 64.A OE1  no hydrogen  2.975  N/A
ALA 89.A N    THR 85.A O    no hydrogen  2.937  N/A
ALA 91.A N    ARG 88.A O    no hydrogen  2.959  N/A
ALA 91.A N    ALA 89.A O    no hydrogen  3.038  N/A
SER 92.A OG   ALA 91.A O    no hydrogen  2.379  N/A
ALA 93.A N    ALA 89.A O    no hydrogen  3.178  N/A
ALA 94.A N    THR 75.A O    no hydrogen  2.678  N/A
PHE 96.A N    ASP 95.A OD1  no hydrogen  2.936  N/A
ILE 97.A N    VAL 77.A O    no hydrogen  2.761  N/A
LYS 99.A N    ALA 78.A O    no hydrogen  2.689  N/A
LYS 99.A NZ   ASP 7.A OD2   no hydrogen  3.044  N/A
LYS 99.A NZ   GLU 49.A OE1  no hydrogen  3.106  N/A
VAL 105.A N   ILE 102.A O   no hydrogen  3.003  N/A
LEU 106.A N   ILE 102.A O   no hydrogen  3.382  N/A
VAL 107.A N   GLU 103.A O   no hydrogen  2.798  N/A
HIS 108.A N   HIS 104.A O   no hydrogen  2.827  N/A
ASP 109.A N   VAL 105.A O   no hydrogen  2.951  N/A
VAL 110.A N   LEU 106.A O   no hydrogen  3.009  N/A
GLN 111.A N   VAL 107.A O   no hydrogen  2.933  N/A
GLN 112.A N   HIS 108.A O   no hydrogen  2.973  N/A
ILE 113.A N   ASP 109.A O   no hydrogen  3.269  N/A
ILE 114.A N   VAL 110.A O   no hydrogen  2.911  N/A
ASN 115.A N   GLN 111.A O   no hydrogen  2.813  N/A
GLY 116.A N   GLN 112.A O   no hydrogen  2.818  N/A
ALA 117.A N   ILE 113.A O   no hydrogen  3.025  N/A
ALA 117.A N   ILE 114.A O   no hydrogen  3.257  N/A
LYS 118.A N   ILE 114.A O   no hydrogen  3.253  N/A