Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qc8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      ILE 80.A O     no hydrogen  3.270  N/A
LEU 4.A N      ILE 78.A O     no hydrogen  2.870  N/A
ILE 5.A N      GLU 58.A O     no hydrogen  3.454  N/A
VAL 6.A N      ASP 76.A O     no hydrogen  2.884  N/A
ASP 7.A N      ILE 60.A O     no hydrogen  2.701  N/A
GLU 8.A N      ASP 7.A OD1    no hydrogen  2.645  N/A
ALA 9.A N      GLU 8.A OE2    no hydrogen  2.815  N/A
ASP 13.A N     ASN 11.A OD1   no hydrogen  3.163  N/A
ASN 14.A ND2   TYR 116.A OH   no hydrogen  3.216  N/A
ASN 14.A ND2   LEU 131.A O    no hydrogen  2.870  N/A
SER 15.A N     ASP 13.A OD2   no hydrogen  2.761  N/A
VAL 16.A N     ASP 13.A O     no hydrogen  3.336  N/A
VAL 17.A N     ILE 48.A O     no hydrogen  3.109  N/A
SER 18.A N     ARG 61.A O     no hydrogen  2.914  N/A
LEU 19.A N     LEU 50.A O     no hydrogen  2.986  N/A
SER 20.A OG    ASP 57.A OD1   no hydrogen  3.003  N/A
GLN 21.A NE2   GLN 21.A O     no hydrogen  3.268  N/A
GLN 21.A NE2   ASP 25.A OD1   no hydrogen  2.605  N/A
LYS 23.A N     SER 20.A OG    no hydrogen  3.153  N/A
LYS 23.A NZ    GLU 26.A OE2   no hydrogen  3.343  N/A
LYS 23.A NZ    GLU 58.A OE1   no hydrogen  2.852  N/A
LYS 23.A NZ    GLU 58.A OE2   no hydrogen  3.505  N/A
MET 24.A N     SER 20.A O     no hydrogen  2.999  N/A
ASP 25.A N     GLN 21.A O     no hydrogen  2.736  N/A
GLU 26.A N     PRO 22.A O     no hydrogen  2.973  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.804  N/A
GLN 28.A N     ASP 25.A O     no hydrogen  3.108  N/A
LEU 29.A N     MET 24.A O     no hydrogen  2.797  N/A
PHE 30.A N     ASP 33.A OD1   no hydrogen  2.849  N/A
GLY 32.A N     VAL 49.A O     no hydrogen  3.095  N/A
ASP 33.A N     PHE 30.A O     no hydrogen  2.681  N/A
THR 34.A OG1   CYS 83.A O     no hydrogen  2.526  N/A
VAL 35.A N     CYS 47.A O     no hydrogen  2.775  N/A
LEU 36.A N     GLN 81.A O     no hydrogen  2.875  N/A
LEU 37.A N     ALA 45.A O     no hydrogen  2.734  N/A
LYS 38.A N     SER 79.A O     no hydrogen  3.001  N/A
GLY 39.A N     ARG 43.A O     no hydrogen  3.076  N/A
LYS 40.A N     LEU 70.A O     no hydrogen  3.098  N/A
LYS 40.A NZ    ASP 76.A OD1   no hydrogen  3.195  N/A
ARG 43.A N     LYS 40.A O     no hydrogen  2.732  N/A
ARG 43.A NE    ASN 69.A O     no hydrogen  2.855  N/A
ARG 43.A NH2   ASN 69.A O     no hydrogen  2.902  N/A
ALA 45.A N     LEU 37.A O     no hydrogen  2.958  N/A
CYS 47.A N     VAL 35.A O     no hydrogen  3.103  N/A
ILE 48.A N     SER 15.A O     no hydrogen  2.694  N/A
VAL 49.A N     ASP 33.A O     no hydrogen  2.975  N/A
LEU 50.A N     VAL 17.A O     no hydrogen  2.967  N/A
SER 51.A OG    GLN 21.A OE1   no hydrogen  3.220  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  2.693  N/A
ILE 60.A N     ILE 5.A O      no hydrogen  2.744  N/A
ARG 61.A N     SER 18.A O     no hydrogen  3.088  N/A
MET 62.A N     ASP 7.A O      no hydrogen  3.166  N/A
ASN 63.A ND2   GLU 12.A O     no hydrogen  3.220  N/A
ASN 63.A ND2   ASN 14.A OD1   no hydrogen  2.994  N/A
VAL 66.A N     ASN 63.A OD1   no hydrogen  3.176  N/A
ARG 67.A N     ASN 63.A O     no hydrogen  2.993  N/A
ARG 67.A NH1   GLU 8.A OE2    no hydrogen  3.271  N/A
ARG 67.A NH1   MET 62.A O     no hydrogen  2.788  N/A
ARG 67.A NH2   GLU 8.A OE1    no hydrogen  3.055  N/A
ASN 68.A N     ARG 64.A O     no hydrogen  2.833  N/A
ASN 69.A N     VAL 65.A O     no hydrogen  3.113  N/A
ASN 69.A ND2   ILE 129.A O    no hydrogen  3.168  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.108  N/A
ARG 71.A N     ASN 68.A O     no hydrogen  2.930  N/A
ARG 71.A NH1   ASN 68.A O     no hydrogen  2.819  N/A
VAL 72.A N     ARG 67.A O     no hydrogen  2.857  N/A
ARG 73.A N     ASP 76.A OD1   no hydrogen  2.887  N/A
GLY 75.A N     VAL 6.A O      no hydrogen  2.975  N/A
ASP 76.A N     ARG 73.A O     no hydrogen  3.150  N/A
ILE 78.A N     LEU 4.A O      no hydrogen  2.994  N/A
SER 79.A N     LYS 38.A O     no hydrogen  2.961  N/A
ILE 80.A N     ASN 2.A O      no hydrogen  2.930  N/A
GLN 81.A N     LEU 36.A O     no hydrogen  3.112  N/A
CYS 83.A N     THR 34.A O     no hydrogen  3.112  N/A
CYS 83.A SG    TYR 151.A OH   no hydrogen  3.683  N/A
LYS 87.A NZ    ASP 85.A OD2   no hydrogen  2.765  N/A
GLY 89.A N     ILE 153.A O    no hydrogen  2.838  N/A
LYS 90.A N     ASP 147.A O    no hydrogen  2.595  N/A
ARG 91.A N     ASP 147.A O    no hydrogen  3.227  N/A
ILE 92.A N     VAL 159.A O    no hydrogen  2.943  N/A
HIS 93.A N     GLU 145.A O    no hydrogen  2.752  N/A
VAL 94.A N     HIS 161.A O    no hydrogen  2.895  N/A
LEU 95.A N     LYS 142.A O    no hydrogen  2.922  N/A
ILE 97.A N     GLU 140.A O    no hydrogen  2.856  N/A
ASP 98.A N     ILE 167.A O    no hydrogen  2.909  N/A
ASP 99.A N     ASP 98.A OD2   no hydrogen  2.441  N/A
THR 100.A N    ILE 97.A O     no hydrogen  2.968  N/A
THR 100.A OG1  ILE 97.A O     no hydrogen  2.866  N/A
VAL 101.A N    ASP 98.A O     no hydrogen  3.100  N/A
ILE 104.A N    VAL 101.A O    no hydrogen  3.020  N/A
GLU 110.A N    ASN 107.A OD1  no hydrogen  2.731  N/A
VAL 111.A N    ASN 107.A O    no hydrogen  2.870  N/A
TYR 112.A N    LEU 108.A O    no hydrogen  2.802  N/A
LEU 113.A N    LEU 108.A O    no hydrogen  3.128  N/A
LYS 114.A N    PHE 109.A O    no hydrogen  2.704  N/A
LYS 114.A NZ   GLU 110.A OE2  no hydrogen  3.011  N/A
TYR 116.A N    TYR 112.A O    no hydrogen  2.996  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.897  N/A
LEU 118.A N    LYS 114.A O    no hydrogen  2.921  N/A
ALA 120.A N    PHE 117.A O    no hydrogen  3.148  N/A
ARG 122.A NE   TYR 116.A O    no hydrogen  2.925  N/A
ARG 122.A NH1  ASP 13.A OD1   no hydrogen  3.227  N/A
ARG 122.A NH1  ASP 13.A OD2   no hydrogen  2.657  N/A
ARG 122.A NH1  SER 15.A OG    no hydrogen  2.681  N/A
ARG 122.A NH2  ASP 13.A OD1   no hydrogen  2.857  N/A
ILE 124.A N    CYS 152.A O    no hydrogen  2.842  N/A
ARG 125.A N    ASP 128.A OD2  no hydrogen  2.823  N/A
ARG 125.A NE   GLU 44.A OE1   no hydrogen  3.564  N/A
ARG 125.A NH1  LYS 126.A O    no hydrogen  3.090  N/A
LYS 126.A N    PRO 150.A O    no hydrogen  2.862  N/A
LYS 126.A NZ   GLU 145.A OE2  no hydrogen  3.316  N/A
GLY 127.A N    VAL 143.A O    no hydrogen  2.753  N/A
ASP 128.A N    ARG 125.A O    no hydrogen  2.889  N/A
ILE 129.A N    ASN 69.A OD1   no hydrogen  2.732  N/A
PHE 130.A N    PHE 141.A O    no hydrogen  2.731  N/A
VAL 132.A N    VAL 139.A O    no hydrogen  2.736  N/A
ARG 133.A NE   ARG 137.A O    no hydrogen  3.095  N/A
ARG 133.A NH2  GLY 135.A O    no hydrogen  2.949  N/A
GLY 134.A N    ARG 137.A O    no hydrogen  3.002  N/A
VAL 139.A N    VAL 132.A O    no hydrogen  2.849  N/A
GLU 140.A N    THR 100.A OG1  no hydrogen  3.064  N/A
PHE 141.A N    PHE 130.A O    no hydrogen  2.718  N/A
LYS 142.A N    LEU 95.A O     no hydrogen  2.746  N/A
VAL 143.A N    ASP 128.A O    no hydrogen  2.859  N/A
VAL 144.A N    HIS 93.A O     no hydrogen  2.596  N/A
GLU 145.A N    HIS 93.A O     no hydrogen  3.183  N/A
THR 146.A N    GLU 145.A OE1  no hydrogen  2.698  N/A
THR 146.A OG1  PRO 148.A O    no hydrogen  2.667  N/A
ASP 147.A N    ARG 91.A O     no hydrogen  2.829  N/A
SER 149.A OG   GLU 145.A OE1  no hydrogen  3.233  N/A
CYS 152.A N    ILE 124.A O    no hydrogen  3.135  N/A
ILE 153.A N    LYS 87.A O     no hydrogen  2.978  N/A
VAL 154.A N    ARG 122.A O    no hydrogen  2.830  N/A
ALA 155.A N    THR 158.A OG1  no hydrogen  2.752  N/A
THR 158.A N    ALA 155.A O    no hydrogen  3.037  N/A
THR 158.A OG1  GLY 89.A O     no hydrogen  2.762  N/A
THR 158.A OG1  ALA 155.A O    no hydrogen  3.170  N/A
VAL 159.A N    LYS 90.A O     no hydrogen  2.992  N/A
HIS 161.A N    ILE 92.A O     no hydrogen  3.074  N/A
ILE 167.A N    PRO 96.A O     no hydrogen  2.995  N/A
ARG 169.A N    ASP 98.A OD1   no hydrogen  3.271  N/A
ARG 169.A NH1  ASP 99.A OD1   no hydrogen  3.140  N/A
ARG 169.A NH1  ASP 99.A OD2   no hydrogen  3.526  N/A
ARG 169.A NH1  GLU 140.A OE1  no hydrogen  3.038  N/A
ARG 169.A NH2  GLU 140.A OE1  no hydrogen  2.704  N/A