Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qz7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      TRP 143.A O    no hydrogen  2.869  N/A
LYS 3.A N      GLU 111.A OE2  no hydrogen  2.990  N/A
VAL 5.A N      PHE 72.A O     no hydrogen  2.847  N/A
ASP 6.A N      ALA 110.A O    no hydrogen  2.958  N/A
ARG 8.A N      VAL 108.A O    no hydrogen  2.968  N/A
LEU 9.A N      GLU 69.A O     no hydrogen  2.908  N/A
LYS 10.A N     GLY 106.A O    no hydrogen  2.873  N/A
TRP 11.A NE1   HIS 21.A O     no hydrogen  2.829  N/A
ASP 12.A N     SER 103.A O    no hydrogen  2.914  N/A
SER 14.A OG    ARG 18.A O     no hydrogen  3.101  N/A
SER 14.A OG    PRO 19.A O     no hydrogen  2.750  N/A
ARG 18.A N     PRO 15.A O     no hydrogen  2.748  N/A
HIS 22.A NE2   ASP 24.A OD1   no hydrogen  2.867  N/A
ASP 24.A N     ALA 89.A O     no hydrogen  2.931  N/A
ILE 25.A N     GLU 69.A OE2   no hydrogen  2.880  N/A
ILE 26.A N     GLY 87.A O     no hydrogen  2.914  N/A
ALA 27.A N     VAL 43.A O     no hydrogen  2.915  N/A
THR 28.A N     ILE 85.A O     no hydrogen  3.013  N/A
THR 28.A OG1   TYR 30.A OH    no hydrogen  2.851  N/A
THR 29.A N     TYR 41.A O     no hydrogen  3.289  N/A
TYR 30.A N     ARG 83.A O     no hydrogen  2.850  N/A
TYR 30.A OH    THR 28.A OG1   no hydrogen  2.851  N/A
ALA 32.A N     SER 80.A O     no hydrogen  2.702  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  2.919  N/A
GLY 37.A N     ALA 34.A O     no hydrogen  3.162  N/A
VAL 40.A N     THR 29.A O     no hydrogen  2.700  N/A
TYR 41.A N     THR 29.A OG1   no hydrogen  3.287  N/A
TYR 41.A OH    ASP 51.A OD2   no hydrogen  2.461  N/A
VAL 43.A N     ALA 27.A O     no hydrogen  2.712  N/A
GLN 44.A N     LYS 47.A O     no hydrogen  3.114  N/A
GLN 44.A NE2   ASP 46.A OD1   no hydrogen  2.889  N/A
LYS 47.A N     GLN 44.A O     no hydrogen  3.072  N/A
SER 49.A OG    ASP 51.A OD1   no hydrogen  3.181  N/A
SER 49.A OG    ILE 54.A O     no hydrogen  3.362  N/A
GLY 52.A N     SER 49.A O     no hydrogen  3.482  N/A
THR 53.A N     ASP 51.A OD1   no hydrogen  2.908  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  2.646  N/A
ILE 54.A N     SER 49.A OG    no hydrogen  3.293  N/A
ASN 55.A N     THR 71.A O     no hydrogen  3.092  N/A
SER 56.A OG    GLU 70.A OE2   no hydrogen  3.192  N/A
ARG 57.A NE    PHE 67.A O     no hydrogen  2.888  N/A
SER 59.A N     GLU 69.A OE1   no hydrogen  2.808  N/A
THR 61.A N     SER 59.A OG    no hydrogen  3.037  N/A
GLY 62.A N     SER 59.A OG    no hydrogen  2.812  N/A
GLN 63.A N     THR 61.A OG1   no hydrogen  3.033  N/A
VAL 68.A N     LEU 9.A O      no hydrogen  2.947  N/A
GLU 69.A N     LEU 9.A O      no hydrogen  3.313  N/A
GLU 70.A N     ARG 57.A O     no hydrogen  2.965  N/A
THR 71.A OG1   GLU 70.A OE1   no hydrogen  2.663  N/A
THR 71.A OG1   GLU 70.A OE2   no hydrogen  3.514  N/A
PHE 72.A N     VAL 5.A O      no hydrogen  2.631  N/A
GLU 73.A N     THR 53.A O     no hydrogen  2.914  N/A
ASP 75.A N     LYS 3.A O      no hydrogen  3.189  N/A
ARG 76.A N     GLU 73.A O     no hydrogen  3.021  N/A
ARG 76.A NH1   GLY 52.A O     no hydrogen  3.471  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.109  N/A
SER 78.A OG    SER 80.A OG    no hydrogen  2.589  N/A
SER 80.A N     SER 78.A OG    no hydrogen  3.054  N/A
SER 80.A OG    SER 78.A OG    no hydrogen  2.589  N/A
ILE 81.A N     SER 78.A O     no hydrogen  3.000  N/A
ALA 82.A N     TYR 30.A O     no hydrogen  2.958  N/A
ARG 83.A NE    GLU 134.A OE2  no hydrogen  2.819  N/A
ARG 83.A NH1   PRO 35.A O     no hydrogen  2.906  N/A
ARG 83.A NH1   GLY 163.A O    no hydrogen  2.907  N/A
ARG 83.A NH2   GLU 134.A OE2  no hydrogen  3.188  N/A
VAL 84.A N     PHE 135.A O    no hydrogen  2.744  N/A
ILE 85.A N     THR 28.A O     no hydrogen  3.005  N/A
VAL 86.A N     ALA 133.A O    no hydrogen  2.998  N/A
GLY 87.A N     ILE 26.A O     no hydrogen  2.883  N/A
VAL 88.A N     ALA 130.A O    no hydrogen  2.787  N/A
ALA 89.A N     ASP 24.A O     no hydrogen  2.868  N/A
ILE 90.A N     THR 128.A O    no hydrogen  2.834  N/A
HIS 91.A N     HIS 22.A O     no hydrogen  2.814  N/A
HIS 91.A NE2   ASP 24.A OD2   no hydrogen  2.615  N/A
GLN 92.A NE2   ILE 90.A O     no hydrogen  3.001  N/A
GLN 92.A NE2   LYS 97.A O     no hydrogen  2.773  N/A
ASP 93.A N     ASP 93.A OD1   no hydrogen  2.588  N/A
GLY 95.A N     GLN 92.A O     no hydrogen  3.071  N/A
LYS 97.A N     GLN 92.A OE1   no hydrogen  2.812  N/A
THR 98.A N     ASP 101.A OD2  no hydrogen  2.696  N/A
THR 98.A OG1   ASP 101.A OD2  no hydrogen  3.096  N/A
THR 98.A OG1   ALA 125.A O    no hydrogen  2.980  N/A
PHE 99.A N     ALA 127.A O    no hydrogen  3.171  N/A
ASP 100.A N    ALA 125.A O    no hydrogen  3.019  N/A
ASP 101.A N    THR 98.A O     no hydrogen  3.090  N/A
VAL 102.A N    PHE 99.A O     no hydrogen  3.353  N/A
THR 105.A OG1  GLY 120.A O    no hydrogen  3.250  N/A
GLY 106.A N    LYS 10.A O     no hydrogen  2.970  N/A
VAL 107.A N    ASP 119.A O    no hydrogen  2.948  N/A
VAL 108.A N    ARG 8.A O      no hydrogen  2.945  N/A
VAL 109.A N    LEU 117.A O    no hydrogen  2.733  N/A
ALA 110.A N    ASP 6.A O      no hydrogen  3.020  N/A
GLU 111.A N    ARG 114.A O    no hydrogen  2.838  N/A
ARG 114.A N    GLU 111.A O    no hydrogen  2.840  N/A
ARG 114.A NH2  GLU 111.A OE1  no hydrogen  2.825  N/A
LEU 116.A N    VAL 109.A O    no hydrogen  2.649  N/A
LEU 117.A N    VAL 109.A O    no hydrogen  3.047  N/A
ASP 119.A N    VAL 107.A O    no hydrogen  3.040  N/A
GLY 120.A N    GLU 122.A OE1  no hydrogen  3.251  N/A
PHE 121.A N    ASP 119.A OD1  no hydrogen  2.833  N/A
GLU 122.A N    GLU 122.A OE1  no hydrogen  2.967  N/A
ARG 123.A NH1  GLU 147.A OE1  no hydrogen  2.988  N/A
ARG 123.A NH2  ASP 119.A OD2  no hydrogen  2.806  N/A
ARG 123.A NH2  GLU 147.A OE1  no hydrogen  2.876  N/A
VAL 124.A N    PHE 121.A O    no hydrogen  3.119  N/A
ALA 127.A N    VAL 124.A O    no hydrogen  3.032  N/A
THR 128.A N    PHE 152.A O    no hydrogen  2.955  N/A
THR 128.A OG1  PHE 152.A O    no hydrogen  3.181  N/A
THR 128.A OG1  SER 154.A O    no hydrogen  2.690  N/A
ALA 129.A N    PHE 152.A O    no hydrogen  3.462  N/A
ALA 130.A N    VAL 88.A O     no hydrogen  2.809  N/A
THR 131.A N    ARG 150.A O    no hydrogen  3.046  N/A
THR 131.A OG1  ALA 148.A O    no hydrogen  2.676  N/A
VAL 132.A N    VAL 86.A O     no hydrogen  2.870  N/A
ALA 133.A N    VAL 86.A O     no hydrogen  3.281  N/A
GLU 134.A N    ARG 146.A O    no hydrogen  2.856  N/A
PHE 135.A N    VAL 84.A O     no hydrogen  2.810  N/A
THR 136.A N    GLU 144.A O    no hydrogen  3.117  N/A
ARG 137.A N    ALA 82.A O     no hydrogen  3.061  N/A
ARG 137.A NE   ILE 81.A O     no hydrogen  2.873  N/A
ARG 137.A NH1  GLY 141.A O    no hydrogen  3.139  N/A
ARG 137.A NH2  SER 78.A O     no hydrogen  3.223  N/A
ASN 138.A N    ALA 142.A O    no hydrogen  2.621  N/A
GLY 141.A N    ASN 138.A O    no hydrogen  3.173  N/A
GLU 144.A N    THR 136.A O    no hydrogen  2.801  N/A
ARG 146.A N    GLU 134.A O    no hydrogen  2.855  N/A
ALA 148.A N    VAL 132.A O    no hydrogen  2.934  N/A
ARG 150.A N    THR 131.A O    no hydrogen  3.217  N/A
ARG 150.A NH1  SER 164.A O    no hydrogen  3.193  N/A
PHE 152.A N    ALA 129.A O    no hydrogen  2.807  N/A
SER 154.A OG   GLU 162.A OE2  no hydrogen  2.624  N/A
LEU 158.A N    ASP 155.A OD1  no hydrogen  2.988  N/A
PHE 159.A N    ASP 155.A O    no hydrogen  2.843  N/A
ALA 160.A N    PRO 156.A O    no hydrogen  3.221  N/A
THR 161.A OG1  LEU 158.A O    no hydrogen  2.633  N/A
GLU 162.A N    PHE 159.A O    no hydrogen  3.007  N/A
SER 164.A N    GLU 162.A O    no hydrogen  3.069  N/A
SER 164.A OG   GLU 162.A O    no hydrogen  2.717  N/A