Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3c8g_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    ASP 7.A OD2    no hydrogen  2.433  N/A
ASP 7.A N      THR 4.A O      no hydrogen  3.127  N/A
VAL 8.A N      THR 4.A O      no hydrogen  3.089  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  3.081  N/A
GLN 11.A N     ASP 7.A O      no hydrogen  3.192  N/A
GLN 11.A NE2   ASP 7.A O      no hydrogen  3.171  N/A
LEU 12.A N     VAL 8.A O      no hydrogen  3.191  N/A
ASP 13.A N     LEU 9.A O      no hydrogen  2.881  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  3.235  N/A
GLN 15.A N     LEU 12.A O     no hydrogen  3.082  N/A
GLN 15.A NE2   GLN 11.A O     no hydrogen  2.833  N/A
ASN 17.A ND2   ASP 16.A OD1   no hydrogen  3.186  N/A
ASN 17.A ND2   SER 20.A OG    no hydrogen  3.089  N/A
SER 20.A N     ASN 17.A OD1   no hydrogen  2.957  N/A
PHE 21.A N     ASN 17.A O     no hydrogen  2.738  N/A
THR 22.A OG1   SER 20.A O     no hydrogen  3.197  N/A
ALA 23.A N     PHE 21.A O     no hydrogen  2.670  N/A
ILE 26.A N     THR 22.A O     no hydrogen  3.121  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  2.995  N/A
LEU 28.A N     HIS 24.A O     no hydrogen  3.004  N/A
GLN 29.A N     SER 25.A O     no hydrogen  3.174  N/A
GLN 29.A NE2   GLN 33.A OE1   no hydrogen  3.098  N/A
GLY 30.A N     ILE 26.A O     no hydrogen  2.844  N/A
ILE 31.A N     LEU 27.A O     no hydrogen  2.738  N/A
ARG 32.A N     LEU 28.A O     no hydrogen  2.930  N/A
ARG 32.A NH2   LEU 54.A O     no hydrogen  2.654  N/A
GLN 33.A N     GLN 29.A O     no hydrogen  2.871  N/A
PHE 34.A N     ILE 31.A O     no hydrogen  2.842  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  3.056  N/A
SER 37.A N     PHE 34.A O     no hydrogen  2.795  N/A
SER 37.A OG    PHE 34.A O     no hydrogen  2.662  N/A
LEU 38.A N     LEU 35.A O     no hydrogen  2.855  N/A
PHE 39.A N     PRO 36.A O     no hydrogen  3.363  N/A
ILE 46.A N     ASP 43.A OD1   no hydrogen  3.035  N/A
VAL 47.A N     ASP 43.A O     no hydrogen  3.239  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  2.983  N/A
TYR 49.A N     GLU 45.A O     no hydrogen  2.766  N/A
ALA 50.A N     ILE 46.A O     no hydrogen  2.945  N/A
VAL 51.A N     ILE 46.A O     no hydrogen  2.886  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.148  N/A
LEU 54.A N     VAL 51.A O     no hydrogen  3.017  N/A
SER 57.A N     ASP 61.A OD2   no hydrogen  2.880  N/A
GLY 58.A N     ALA 55.A O     no hydrogen  2.877  N/A
ASP 64.A N     ASP 62.A OD1   no hydrogen  2.754  N/A
VAL 65.A N     ASP 62.A OD1   no hydrogen  3.109  N/A
ALA 66.A N     ASP 62.A O     no hydrogen  2.790  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  2.795  N/A
ARG 68.A N     ASP 64.A O     no hydrogen  2.971  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  3.020  N/A
ILE 70.A N     ALA 66.A O     no hydrogen  3.012  N/A
TYR 71.A N     LEU 67.A O     no hydrogen  3.284  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  2.795  N/A
LEU 73.A N     LEU 69.A O     no hydrogen  2.905  N/A
GLY 74.A N     TYR 71.A O     no hydrogen  3.115  N/A
TRP 77.A NE1   ASP 75.A OD2   no hydrogen  3.159  N/A
LEU 78.A N     ASP 75.A O     no hydrogen  3.052  N/A
TYR 79.A N     ASP 75.A O     no hydrogen  2.922  N/A
ALA 80.A N     LYS 76.A O     no hydrogen  2.759  N/A
ASP 81.A N     TRP 77.A O     no hydrogen  3.128  N/A
ILE 82.A N     LEU 78.A O     no hydrogen  3.018  N/A
THR 83.A N     TYR 79.A O     no hydrogen  3.003  N/A
THR 83.A OG1   TYR 79.A O     no hydrogen  3.092  N/A
THR 83.A OG1   ALA 80.A O     no hydrogen  3.018  N/A
HIS 84.A N     ALA 80.A O     no hydrogen  2.858  N/A
PHE 85.A N     ASP 81.A O     no hydrogen  2.978  N/A
SER 86.A N     ILE 82.A O     no hydrogen  2.998  N/A
SER 86.A OG    ASP 64.A OD1   no hydrogen  3.345  N/A
SER 86.A OG    ASP 64.A OD2   no hydrogen  2.912  N/A
GLN 87.A N     THR 83.A O     no hydrogen  2.875  N/A
TYR 88.A N     HIS 84.A O     no hydrogen  3.168  N/A
TRP 89.A N     PHE 85.A O     no hydrogen  3.175  N/A
HIS 90.A N     SER 86.A O     no hydrogen  2.864  N/A
HIS 90.A ND1   GLU 94.A OE2   no hydrogen  2.914  N/A
HIS 90.A NE2   ASP 64.A OD1   no hydrogen  3.082  N/A
TYR 91.A N     GLN 87.A O     no hydrogen  2.731  N/A
LEU 92.A N     TYR 88.A O     no hydrogen  3.000  N/A
ASN 93.A N     TRP 89.A O     no hydrogen  2.834  N/A
GLU 94.A N     HIS 90.A O     no hydrogen  2.671  N/A
GLN 95.A N     TYR 91.A O     no hydrogen  2.930  N/A
ASP 96.A N     TYR 91.A O     no hydrogen  3.043  N/A
THR 98.A N     ASP 96.A OD2   no hydrogen  3.066  N/A
THR 98.A OG1   ASP 96.A OD2   no hydrogen  2.428  N/A
GLY 100.A N    ASP 103.A OD2  no hydrogen  2.907  N/A
THR 106.A OG1  PHE 101.A O    no hydrogen  3.149  N/A
TRP 107.A N    ASP 103.A O    no hydrogen  3.131  N/A
ASP 108.A N    ASP 104.A O    no hydrogen  2.988  N/A
PHE 109.A N    ILE 105.A O    no hydrogen  3.182  N/A
ILE 110.A N    THR 106.A O    no hydrogen  2.965  N/A
SER 111.A N    TRP 107.A O    no hydrogen  2.895  N/A
SER 111.A OG   TRP 107.A O    no hydrogen  2.917  N/A
SER 111.A OG   TYR 123.A OH   no hydrogen  2.717  N/A
ASN 112.A N    PHE 109.A O    no hydrogen  2.919  N/A
VAL 113.A N    ILE 110.A O    no hydrogen  3.038  N/A
ASN 114.A N    ASP 81.A OD1   no hydrogen  2.738  N/A
SER 115.A N    ASP 81.A OD2   no hydrogen  2.888  N/A
SER 115.A OG   ASP 81.A OD2   no hydrogen  3.100  N/A
THR 117.A N    VAL 113.A O    no hydrogen  2.743  N/A
THR 117.A OG1  SER 111.A O    no hydrogen  3.489  N/A
ARG 118.A N    ASN 114.A O    no hydrogen  2.738  N/A
ASN 119.A N    ILE 116.A O    no hydrogen  3.192  N/A
ALA 120.A N    ARG 118.A O    no hydrogen  3.179  N/A
THR 121.A OG1  ASN 119.A OD1  no hydrogen  3.183  N/A
LEU 122.A N    ASN 119.A OD1  no hydrogen  2.895  N/A
TYR 123.A N    ASN 119.A O    no hydrogen  3.193  N/A
TYR 123.A OH   SER 111.A OG   no hydrogen  2.717  N/A
ASP 124.A N    ALA 120.A O    no hydrogen  3.291  N/A
ALA 125.A N    THR 121.A O    no hydrogen  3.242  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  3.089  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  2.815  N/A
ALA 128.A N    ASP 124.A O    no hydrogen  2.741  N/A
SER 135.A N    GLU 131.A O    no hydrogen  3.007  N/A
SER 135.A OG   GLU 131.A O    no hydrogen  2.920  N/A
GLY 136.A N    ALA 132.A O    no hydrogen  3.175  N/A
LYS 138.A N    SER 135.A O    no hydrogen  2.944  N/A
LYS 138.A NZ   ASP 13.A O     no hydrogen  3.385  N/A
LYS 138.A NZ   GLN 15.A O     no hydrogen  3.533  N/A
THR 139.A N    GLY 136.A O    no hydrogen  3.125  N/A
THR 139.A OG1  GLY 136.A O    no hydrogen  2.977  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.755  N/A
THR 142.A N    LYS 138.A O    no hydrogen  2.848  N/A
THR 142.A OG1  LYS 138.A O    no hydrogen  2.977  N/A
LEU 143.A N    THR 139.A O    no hydrogen  2.679  N/A
ALA 144.A N    ALA 140.A O    no hydrogen  2.912  N/A
VAL 145.A N    LEU 141.A O    no hydrogen  3.254  N/A
THR 146.A N    THR 142.A O    no hydrogen  2.944  N/A
THR 146.A OG1  GLU 5.A OE1    no hydrogen  3.305  N/A
THR 147.A N    LEU 143.A O    no hydrogen  3.034  N/A
THR 147.A OG1  LEU 143.A O    no hydrogen  3.302  N/A
THR 147.A OG1  ALA 144.A O    no hydrogen  3.204  N/A
THR 148.A N    ALA 144.A O    no hydrogen  2.827  N/A
THR 148.A OG1  ALA 144.A O    no hydrogen  3.131  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  2.805  N/A
LYS 150.A N    THR 146.A O    no hydrogen  3.102  N/A
GLU 151.A N    THR 147.A O    no hydrogen  2.916  N/A
LEU 152.A N    LEU 149.A O    no hydrogen  3.356  N/A