Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l28_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N     ASP 39.A OD2   no hydrogen  3.458  N/A
ILE 2.A N     ASP 39.A OD2   no hydrogen  2.968  N/A
ASP 6.A N     SER 3.A OG     no hydrogen  3.141  N/A
LEU 7.A N     SER 3.A O      no hydrogen  3.016  N/A
ARG 8.A N     ALA 4.A O      no hydrogen  3.001  N/A
ASN 9.A N     LYS 5.A O      no hydrogen  3.203  N/A
ILE 10.A N    ASP 6.A O      no hydrogen  2.988  N/A
ASP 12.A N    ASN 9.A O      no hydrogen  2.990  N/A
HIS 13.A ND1  ILE 10.A O     no hydrogen  2.786  N/A
LEU 14.A N    TYR 11.A O     no hydrogen  3.049  N/A
HIS 22.A N    THR 19.A OG1   no hydrogen  3.205  N/A
HIS 22.A NE2  LEU 14.A O     no hydrogen  2.620  N/A
GLN 23.A N    THR 19.A O     no hydrogen  3.142  N/A
LEU 24.A N    ALA 20.A O     no hydrogen  3.037  N/A
VAL 25.A N    PHE 21.A O     no hydrogen  3.172  N/A
GLN 26.A N    HIS 22.A O     no hydrogen  3.235  N/A
GLN 26.A NE2  TYR 11.A OH    no hydrogen  3.083  N/A
VAL 27.A N    GLN 23.A O     no hydrogen  3.035  N/A
ILE 28.A N    LEU 24.A O     no hydrogen  2.761  N/A
CYS 29.A N    VAL 25.A O     no hydrogen  2.828  N/A
CYS 29.A SG   ALA 4.A O      no hydrogen  3.714  N/A
CYS 29.A SG   VAL 25.A O     no hydrogen  3.300  N/A
LYS 30.A N    GLN 26.A O     no hydrogen  3.038  N/A
LYS 30.A NZ   ASP 34.A OD2   no hydrogen  3.484  N/A
LEU 31.A N    VAL 27.A O     no hydrogen  3.071  N/A
GLY 32.A N    ILE 28.A O     no hydrogen  2.759  N/A
LYS 33.A N    CYS 29.A O     no hydrogen  2.893  N/A
ASP 34.A N    LYS 30.A O     no hydrogen  2.910  N/A
SER 35.A N    LEU 31.A O     no hydrogen  3.083  N/A
SER 35.A OG   LEU 31.A O     no hydrogen  2.800  N/A
SER 35.A OG   GLY 32.A O     no hydrogen  3.427  N/A
SER 35.A OG   SER 37.A OG    no hydrogen  2.641  N/A
ASN 36.A N    LYS 33.A O     no hydrogen  3.244  N/A
SER 37.A N    GLY 32.A O     no hydrogen  2.820  N/A
SER 37.A OG   SER 35.A OG    no hydrogen  2.641  N/A
ILE 41.A N    SER 37.A O     no hydrogen  2.996  N/A
HIS 42.A N    LEU 38.A O     no hydrogen  2.906  N/A
ALA 43.A N    ASP 39.A O     no hydrogen  2.968  N/A
GLU 44.A N    ILE 40.A O     no hydrogen  3.048  N/A
PHE 45.A N    ILE 41.A O     no hydrogen  2.855  N/A
GLN 46.A N    HIS 42.A O     no hydrogen  2.932  N/A
ALA 47.A N    ALA 43.A O     no hydrogen  2.938  N/A
SER 48.A N    GLU 44.A O     no hydrogen  3.039  N/A
SER 48.A OG   GLU 44.A O     no hydrogen  3.018  N/A
LEU 49.A N    PHE 45.A O     no hydrogen  3.205  N/A
ALA 50.A N    GLN 46.A O     no hydrogen  3.229  N/A
GLU 51.A N    SER 48.A O     no hydrogen  3.194  N/A
GLY 52.A N    LEU 49.A O     no hydrogen  3.124  N/A
ASP 53.A N    SER 48.A O     no hydrogen  2.990  N/A
GLN 56.A N    GLN 56.A OE1   no hydrogen  2.720  N/A
CYS 57.A N    SER 54.A OG    no hydrogen  3.346  N/A
ALA 58.A N    SER 54.A O     no hydrogen  2.947  N/A
LEU 59.A N    PRO 55.A O     no hydrogen  3.059  N/A
ILE 60.A N    GLN 56.A O     no hydrogen  3.216  N/A
GLN 61.A N    CYS 57.A O     no hydrogen  2.947  N/A
ILE 62.A N    ALA 58.A O     no hydrogen  3.091  N/A
THR 63.A N    LEU 59.A O     no hydrogen  3.198  N/A
THR 63.A OG1  ILE 60.A O     no hydrogen  2.857  N/A
LYS 64.A N    GLN 61.A O     no hydrogen  3.333  N/A
ARG 65.A N    GLN 61.A O     no hydrogen  3.077  N/A
ARG 65.A N    ILE 62.A O     no hydrogen  3.257  N/A
VAL 66.A N    ILE 62.A O     no hydrogen  2.943  N/A
PHE 69.A N    VAL 66.A O     no hydrogen  3.162  N/A
GLN 70.A N    PRO 67.A O     no hydrogen  2.921  N/A
ASP 71.A N    ILE 68.A O     no hydrogen  2.923  N/A
ALA 72.A N    ILE 68.A O     no hydrogen  2.755  N/A
ILE 77.A N    VAL 109.A O    no hydrogen  2.748  N/A
ILE 79.A N    GLN 111.A O    no hydrogen  3.056  N/A
SER 81.A N    ASP 84.A OD2   no hydrogen  2.713  N/A
SER 81.A OG   ASP 84.A OD2   no hydrogen  3.397  N/A
ASP 84.A N    SER 81.A O     no hydrogen  3.204  N/A
ILE 85.A N    ARG 82.A O     no hydrogen  3.164  N/A
CYS 89.A N    GLY 18.A O     no hydrogen  3.195  N/A
CYS 89.A SG   GLY 18.A O     no hydrogen  3.377  N/A
GLN 90.A N    PRO 86.A O     no hydrogen  3.149  N/A
GLN 90.A NE2  ILE 85.A O     no hydrogen  2.766  N/A
LYS 91.A N    ALA 88.A O     no hydrogen  3.309  N/A
SER 92.A N    CYS 89.A O     no hydrogen  2.959  N/A
SER 92.A OG   ALA 121.A O    no hydrogen  2.787  N/A
SER 92.A OG   ILE 122.A O    no hydrogen  3.317  N/A
LEU 93.A N    GLN 90.A O     no hydrogen  3.344  N/A
ARG 94.A N    GLY 119.A O    no hydrogen  2.879  N/A
SER 99.A OG   SER 99.A O     no hydrogen  2.555  N/A
ARG 104.A N   LYS 101.A O    no hydrogen  3.292  N/A
GLY 105.A N   ILE 102.A O    no hydrogen  3.226  N/A
VAL 107.A N   LEU 120.A O    no hydrogen  2.859  N/A
VAL 109.A N   PRO 75.A O     no hydrogen  2.880  N/A
PHE 110.A N   LEU 118.A O    no hydrogen  2.839  N/A
GLN 111.A N   ILE 77.A O     no hydrogen  2.920  N/A
LEU 112.A N   LYS 116.A O    no hydrogen  2.847  N/A
GLN 113.A N   ARG 80.A O     no hydrogen  2.909  N/A
GLY 115.A N   LEU 112.A O    no hydrogen  3.112  N/A
LYS 116.A N   ASP 114.A OD1  no hydrogen  3.063  N/A
LEU 118.A N   PHE 110.A O    no hydrogen  2.797  N/A
GLY 119.A N   ARG 94.A O     no hydrogen  2.787  N/A
LEU 120.A N   CYS 108.A O    no hydrogen  2.938  N/A
ALA 121.A N   SER 92.A O     no hydrogen  3.171  N/A
ILE 122.A N   GLY 105.A O    no hydrogen  3.163  N/A