Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v17_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     THR 3.A OG1    no hydrogen  2.898  N/A
GLU 7.A N     THR 3.A O      no hydrogen  2.840  N/A
ALA 8.A N     PRO 4.A O      no hydrogen  2.928  N/A
LEU 9.A N     LEU 5.A O      no hydrogen  2.807  N/A
ASN 10.A N    GLN 6.A O      no hydrogen  2.865  N/A
GLN 11.A N    GLU 7.A O      no hydrogen  3.018  N/A
LEU 12.A N    ALA 8.A O      no hydrogen  3.027  N/A
MET 13.A N    LEU 9.A O      no hydrogen  2.872  N/A
ARG 14.A N    ASN 10.A O     no hydrogen  3.025  N/A
GLN 15.A N    GLN 11.A O     no hydrogen  3.130  N/A
LEU 16.A N    LEU 12.A O     no hydrogen  2.829  N/A
GLN 17.A N    MET 13.A O     no hydrogen  2.917  N/A
ARG 18.A N    ARG 14.A O     no hydrogen  3.184  N/A
LYS 19.A N    LEU 16.A O     no hydrogen  2.748  N/A
ASP 20.A N    GLN 17.A O     no hydrogen  2.870  N/A
ALA 23.A N    ASP 20.A O     no hydrogen  2.976  N/A
PHE 24.A N    ASP 20.A OD1   no hydrogen  3.120  N/A
PHE 25.A N    ASP 20.A OD2   no hydrogen  2.786  N/A
SER 26.A N    ALA 23.A O     no hydrogen  3.463  N/A
SER 26.A OG   ALA 23.A O     no hydrogen  3.502  N/A
ILE 33.A N    THR 30.A OG1   no hydrogen  3.290  N/A
ALA 34.A N    THR 30.A O     no hydrogen  2.987  N/A
TYR 37.A N    ALA 34.A O     no hydrogen  3.048  N/A
SER 38.A N    ASP 31.A OD1   no hydrogen  2.915  N/A
SER 38.A OG   ASP 31.A OD1   no hydrogen  3.174  N/A
SER 38.A OG   ASP 31.A OD2   no hydrogen  2.384  N/A
MET 39.A N    GLY 36.A O     no hydrogen  2.842  N/A
ILE 40.A N    TYR 37.A O     no hydrogen  3.002  N/A
ILE 41.A N    TYR 37.A O     no hydrogen  3.041  N/A
PHE 47.A N    PHE 25.A O     no hydrogen  2.814  N/A
SER 48.A N    SER 26.A O     no hydrogen  3.124  N/A
SER 48.A OG   ASP 46.A OD2   no hydrogen  2.662  N/A
THR 49.A N    ASP 46.A OD2   no hydrogen  3.164  N/A
THR 49.A OG1  ASP 46.A OD1   no hydrogen  2.441  N/A
MET 50.A N    ASP 46.A O     no hydrogen  3.085  N/A
LYS 51.A N    PHE 47.A O     no hydrogen  2.768  N/A
LYS 51.A NZ   GLN 17.A OE1   no hydrogen  2.714  N/A
GLU 52.A N    SER 48.A O     no hydrogen  2.950  N/A
LYS 53.A N    THR 49.A O     no hydrogen  2.967  N/A
ILE 54.A N    MET 50.A O     no hydrogen  3.103  N/A
LYS 55.A N    LYS 51.A O     no hydrogen  2.987  N/A
ASN 56.A N    GLU 52.A O     no hydrogen  2.879  N/A
ASN 57.A N    ILE 54.A O     no hydrogen  3.030  N/A
ASP 58.A N    LYS 53.A O     no hydrogen  2.711  N/A
GLN 60.A N    GLU 64.A OE1   no hydrogen  2.821  N/A
GLU 63.A N    GLU 63.A OE2   no hydrogen  2.678  N/A
GLU 64.A N    SER 61.A OG    no hydrogen  3.345  N/A
LYS 66.A N    ILE 62.A O     no hydrogen  2.956  N/A
LYS 66.A NZ   LEU 101.A O    no hydrogen  2.757  N/A
ASP 67.A N    GLU 63.A O     no hydrogen  2.831  N/A
ASN 68.A N    GLU 64.A O     no hydrogen  2.890  N/A
ASN 68.A ND2  TYR 59.A OH    no hydrogen  2.390  N/A
PHE 69.A N    LEU 65.A O     no hydrogen  2.738  N/A
LYS 70.A N    LYS 66.A O     no hydrogen  2.922  N/A
LEU 71.A N    ASP 67.A O     no hydrogen  2.918  N/A
MET 72.A N    ASN 68.A O     no hydrogen  2.966  N/A
CYS 73.A N    PHE 69.A O     no hydrogen  3.121  N/A
CYS 73.A SG   PHE 69.A O     no hydrogen  3.596  N/A
THR 74.A N    LYS 70.A O     no hydrogen  2.856  N/A
THR 74.A OG1  LYS 70.A O     no hydrogen  2.810  N/A
THR 74.A OG1  LEU 71.A O     no hydrogen  2.750  N/A
ASN 75.A N    LEU 71.A O     no hydrogen  2.847  N/A
ASN 75.A ND2  HIS 43.A O     no hydrogen  2.865  N/A
MET 77.A N    CYS 73.A O     no hydrogen  3.022  N/A
ILE 78.A N    THR 74.A O     no hydrogen  2.912  N/A
ILE 78.A N    ASN 75.A O     no hydrogen  3.278  N/A
TYR 79.A N    ASN 75.A O     no hydrogen  2.949  N/A
TYR 79.A OH   PRO 35.A O     no hydrogen  2.284  N/A
ASN 80.A ND2  ALA 76.A O     no hydrogen  2.875  N/A
THR 84.A N    LYS 81.A O     no hydrogen  3.094  N/A
THR 84.A OG1  LYS 81.A O     no hydrogen  2.603  N/A
TYR 87.A N    THR 84.A OG1   no hydrogen  3.244  N/A
LYS 88.A N    THR 84.A O     no hydrogen  3.142  N/A
LYS 88.A NZ   PRO 82.A O     no hydrogen  3.363  N/A
ALA 89.A N    ILE 85.A O     no hydrogen  2.941  N/A
ALA 90.A N    TYR 86.A O     no hydrogen  2.933  N/A
LYS 91.A N    TYR 87.A O     no hydrogen  2.880  N/A
LYS 91.A NZ   TYR 87.A OH    no hydrogen  3.431  N/A
LYS 92.A N    LYS 88.A O     no hydrogen  3.129  N/A
LEU 93.A N    ALA 89.A O     no hydrogen  2.928  N/A
LEU 94.A N    ALA 90.A O     no hydrogen  2.868  N/A
HIS 95.A N    LYS 91.A O     no hydrogen  3.084  N/A
SER 96.A N    LYS 92.A O     no hydrogen  2.966  N/A
SER 96.A OG   LYS 92.A O     no hydrogen  3.039  N/A
GLY 97.A N    LEU 93.A O     no hydrogen  2.701  N/A
MET 98.A N    LEU 94.A O     no hydrogen  2.866  N/A
LYS 99.A N    SER 96.A O     no hydrogen  3.025  N/A
ILE 100.A N   SER 96.A O     no hydrogen  3.144  N/A
LEU 101.A N   GLY 97.A O     no hydrogen  2.795  N/A
SER 102.A N   LYS 99.A O     no hydrogen  3.252  N/A
ARG 105.A N   SER 102.A OG   no hydrogen  3.413  N/A
ILE 106.A N   SER 102.A O    no hydrogen  3.116  N/A
SER 108.A N   GLU 104.A O    no hydrogen  3.186  N/A
SER 108.A OG  ARG 105.A O    no hydrogen  3.530  N/A
LEU 109.A N   ARG 105.A O    no hydrogen  2.610  N/A
LYS 110.A N   ILE 106.A O    no hydrogen  3.212  N/A
LYS 110.A NZ  ASP 114.A OD1  no hydrogen  2.469  N/A
LYS 110.A NZ  ASP 114.A OD2  no hydrogen  3.519  N/A
GLN 111.A N   GLN 107.A O    no hydrogen  2.998  N/A
SER 112.A OG  LEU 109.A O    no hydrogen  3.109  N/A
ILE 113.A N   LEU 109.A O    no hydrogen  3.115  N/A
ASP 114.A N   LYS 110.A O    no hydrogen  2.825  N/A
PHE 115.A N   GLN 111.A O    no hydrogen  2.630  N/A
MET 116.A N   SER 112.A O    no hydrogen  2.890  N/A
ALA 117.A N   ILE 113.A O    no hydrogen  2.844  N/A
ASP 118.A N   ASP 114.A O    no hydrogen  3.045  N/A
ASP 118.A N   PHE 115.A O    no hydrogen  2.917  N/A
LEU 119.A N   MET 116.A O    no hydrogen  3.417  N/A