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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ALA 153.A O    no hydrogen  2.440  N/A
GLN 5.A NE2    GLU 78.A OE1   no hydrogen  2.930  N/A
THR 6.A N      TRP 77.A O     no hydrogen  2.962  N/A
PHE 7.A N      SER 119.A OG   no hydrogen  3.230  N/A
ILE 8.A N      MET 75.A O     no hydrogen  2.978  N/A
ALA 9.A N      HIS 117.A O    no hydrogen  2.974  N/A
ILE 10.A N     CYS 73.A O     no hydrogen  2.816  N/A
LYS 11.A N     VAL 115.A O    no hydrogen  2.910  N/A
LYS 11.A NZ    ASN 114.A OD1  no hydrogen  2.770  N/A
LYS 11.A NZ    CYS 116.A O    no hydrogen  3.353  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  3.077  N/A
GLN 16.A N     PRO 12.A O     no hydrogen  2.856  N/A
ARG 17.A N     ASP 13.A O     no hydrogen  3.046  N/A
ARG 17.A NH1   PHE 107.A O    no hydrogen  2.783  N/A
ARG 17.A NH2   PHE 107.A O    no hydrogen  2.791  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  3.253  N/A
LEU 19.A N     GLY 14.A O     no hydrogen  3.002  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  3.136  N/A
ILE 24.A N     ILE 20.A O     no hydrogen  3.034  N/A
SER 25.A N     GLY 21.A O     no hydrogen  2.884  N/A
SER 25.A OG    GLY 21.A O     no hydrogen  3.203  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  3.117  N/A
ARG 26.A NH1   ASP 106.A OD2  no hydrogen  3.204  N/A
ARG 26.A NH2   ASP 106.A OD2  no hydrogen  2.724  N/A
GLU 28.A N     ILE 24.A O     no hydrogen  2.868  N/A
ASN 29.A N     SER 25.A O     no hydrogen  2.829  N/A
ARG 30.A N     ARG 26.A O     no hydrogen  3.313  N/A
GLY 31.A N     GLU 28.A O     no hydrogen  3.227  N/A
PHE 32.A N     PHE 27.A O     no hydrogen  3.246  N/A
LYS 33.A N     GLU 78.A O     no hydrogen  2.815  N/A
LYS 33.A NZ    GLU 78.A OE2   no hydrogen  3.318  N/A
LYS 33.A NZ    TRP 141.A O    no hydrogen  2.622  N/A
VAL 35.A N     VAL 76.A O     no hydrogen  2.997  N/A
LYS 38.A N     ALA 74.A O     no hydrogen  2.916  N/A
LYS 38.A NZ    TRP 132.A O    no hydrogen  2.786  N/A
LYS 38.A NZ    GLU 137.A OE1  no hydrogen  2.754  N/A
LYS 38.A NZ    GLU 137.A OE2  no hydrogen  3.335  N/A
VAL 40.A N     ILE 72.A O     no hydrogen  2.801  N/A
SER 41.A OG    SER 41.A O     no hydrogen  2.583  N/A
GLN 44.A NE2   GLU 48.A OE2   no hydrogen  2.764  N/A
GLN 46.A N     PRO 43.A O     no hydrogen  3.032  N/A
LEU 47.A N     PRO 43.A O     no hydrogen  3.314  N/A
GLU 48.A N     GLN 44.A O     no hydrogen  2.892  N/A
GLN 49.A N     SER 45.A O     no hydrogen  2.991  N/A
HIS 50.A N     GLN 46.A O     no hydrogen  2.799  N/A
TYR 51.A N     LEU 47.A O     no hydrogen  2.970  N/A
ALA 52.A N     GLN 49.A O     no hydrogen  3.245  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.990  N/A
SER 55.A N     ALA 52.A O     no hydrogen  3.388  N/A
SER 55.A OG    ALA 52.A O     no hydrogen  3.458  N/A
SER 55.A OG    ASP 56.A OD1   no hydrogen  3.375  N/A
LYS 57.A N     LEU 54.A O     no hydrogen  2.989  N/A
PHE 60.A N     LYS 57.A O     no hydrogen  3.301  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  2.820  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  2.806  N/A
SER 65.A N     LYS 61.A O     no hydrogen  2.828  N/A
TYR 66.A N     GLY 62.A O     no hydrogen  2.965  N/A
TYR 66.A OH    ASP 13.A OD1   no hydrogen  2.607  N/A
MET 67.A N     LEU 63.A O     no hydrogen  2.928  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.126  N/A
LEU 68.A N     SER 65.A O     no hydrogen  3.159  N/A
SER 69.A N     TYR 66.A O     no hydrogen  3.080  N/A
SER 69.A OG    TYR 66.A O     no hydrogen  2.575  N/A
ILE 72.A N     VAL 40.A O     no hydrogen  2.760  N/A
CYS 73.A N     ILE 10.A O     no hydrogen  3.168  N/A
ALA 74.A N     LYS 38.A O     no hydrogen  2.946  N/A
MET 75.A N     ILE 8.A O      no hydrogen  2.725  N/A
VAL 76.A N     ALA 36.A O     no hydrogen  2.735  N/A
TRP 77.A N     THR 6.A O      no hydrogen  3.096  N/A
GLU 78.A N     LYS 33.A O     no hydrogen  2.698  N/A
GLY 79.A N     GLU 4.A O      no hydrogen  2.831  N/A
ARG 80.A N     TYR 150.A OH   no hydrogen  3.278  N/A
ARG 80.A NH2   LYS 152.A O    no hydrogen  3.065  N/A
VAL 82.A N     GLY 79.A O     no hydrogen  3.200  N/A
VAL 83.A N     GLU 4.A OE2    no hydrogen  2.951  N/A
THR 85.A N     ASP 81.A O     no hydrogen  2.973  N/A
THR 85.A OG1   ASP 81.A O     no hydrogen  3.291  N/A
THR 85.A OG1   ASP 81.A OD2   no hydrogen  3.143  N/A
GLY 86.A N     VAL 82.A O     no hydrogen  2.638  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.062  N/A
ARG 87.A NH1   GLY 118.A O    no hydrogen  2.728  N/A
THR 88.A N     LYS 84.A O     no hydrogen  3.082  N/A
THR 88.A OG1   LYS 84.A O     no hydrogen  3.146  N/A
ILE 89.A N     THR 85.A O     no hydrogen  2.827  N/A
LEU 90.A N     GLY 86.A O     no hydrogen  3.043  N/A
GLY 91.A N     ARG 87.A O     no hydrogen  3.080  N/A
LEU 96.A N     ASN 94.A OD1   no hydrogen  3.119  N/A
ALA 97.A N     ASN 94.A O     no hydrogen  2.988  N/A
SER 98.A N     PRO 95.A O     no hydrogen  3.027  N/A
SER 98.A OG    PRO 95.A O     no hydrogen  2.652  N/A
GLY 101.A N    ASP 106.A OD1  no hydrogen  2.865  N/A
THR 102.A N    ALA 99.A O     no hydrogen  3.274  N/A
THR 102.A OG1  ALA 99.A O     no hydrogen  2.756  N/A
ILE 103.A N    ILE 89.A O     no hydrogen  2.934  N/A
ARG 104.A N    LEU 90.A O     no hydrogen  2.906  N/A
ARG 104.A NE   ASN 114.A O    no hydrogen  3.208  N/A
ARG 104.A NH1  GLY 91.A O     no hydrogen  2.910  N/A
ARG 104.A NH2  CYS 116.A O    no hydrogen  2.780  N/A
GLY 105.A N    THR 102.A OG1  no hydrogen  3.073  N/A
ASP 106.A N    ILE 103.A O    no hydrogen  3.104  N/A
PHE 107.A N    ILE 103.A O    no hydrogen  2.991  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  3.107  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  2.769  N/A
ARG 113.A NH2  GLY 112.A O    no hydrogen  3.155  N/A
ASN 114.A ND2  THR 93.A O     no hydrogen  3.053  N/A
VAL 115.A N    ASP 13.A OD2   no hydrogen  2.986  N/A
CYS 116.A N    ASN 114.A O    no hydrogen  2.517  N/A
CYS 116.A SG   ASN 114.A O    no hydrogen  3.454  N/A
HIS 117.A N    ALA 9.A O      no hydrogen  2.721  N/A
HIS 117.A NE2  GLU 128.A OE2  no hydrogen  2.868  N/A
SER 119.A N    PHE 7.A O      no hydrogen  3.148  N/A
SER 119.A OG   PHE 7.A O      no hydrogen  3.449  N/A
SER 119.A OG   GLU 128.A OE2  no hydrogen  2.518  N/A
ASN 124.A N    SER 121.A OG   no hydrogen  3.042  N/A
ASN 124.A ND2  ASP 120.A OD1  no hydrogen  2.456  N/A
ALA 125.A N    SER 121.A O    no hydrogen  2.766  N/A
LYS 126.A N    VAL 122.A O    no hydrogen  3.058  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  3.217  N/A
GLU 128.A N    ASN 124.A O    no hydrogen  2.871  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  2.814  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  3.263  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  2.819  N/A
TRP 132.A N    GLU 128.A O    no hydrogen  2.967  N/A
TRP 132.A NE1  HIS 50.A ND1   no hydrogen  3.013  N/A
PHE 133.A N    ILE 129.A O    no hydrogen  2.883  N/A
LYS 134.A N    GLU 137.A OE1  no hydrogen  2.837  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.668  N/A
GLU 137.A N    LYS 134.A O    no hydrogen  2.970  N/A
LEU 138.A N    PRO 135.A O    no hydrogen  3.247  N/A
ILE 139.A N    VAL 35.A O     no hydrogen  2.579  N/A
TRP 141.A NE1  LEU 34.A O     no hydrogen  2.978  N/A
SER 143.A OG   THR 145.A OG1  no hydrogen  3.316  N/A
THR 145.A N    SER 143.A OG   no hydrogen  3.281  N/A
THR 145.A OG1  SER 143.A OG   no hydrogen  3.316  N/A
PHE 146.A N    SER 143.A O    no hydrogen  3.199  N/A
TRP 148.A N    THR 145.A O    no hydrogen  2.938  N/A
VAL 149.A N    THR 145.A O    no hydrogen  2.935  N/A
VAL 149.A N    PHE 146.A O    no hydrogen  3.221  N/A
TYR 150.A N    PHE 146.A O    no hydrogen  2.860  N/A