Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b7w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ARG 160.A O    no hydrogen  2.776  N/A
PHE 4.A N      VAL 130.A O    no hydrogen  3.163  N/A
ASP 5.A N      ASP 157.A O    no hydrogen  2.884  N/A
VAL 6.A N      LEU 128.A O    no hydrogen  2.625  N/A
ILE 7.A N      GLN 155.A O    no hydrogen  2.898  N/A
SER 8.A OG     PRO 153.A O    no hydrogen  2.738  N/A
GLU 9.A N      GLN 155.A OE1  no hydrogen  2.873  N/A
GLU 14.A N     ASP 11.A OD1   no hydrogen  2.882  N/A
LEU 15.A N     ASP 11.A O     no hydrogen  2.967  N/A
THR 16.A N     LYS 12.A O     no hydrogen  3.179  N/A
THR 16.A OG1   LYS 12.A O     no hydrogen  2.880  N/A
ASN 17.A N     HIS 13.A O     no hydrogen  2.725  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.877  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  3.303  N/A
ASP 20.A N     THR 16.A O     no hydrogen  2.969  N/A
GLN 21.A N     ASN 17.A O     no hydrogen  2.786  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.889  N/A
ASN 23.A N     VAL 19.A O     no hydrogen  2.998  N/A
ASN 23.A ND2   PHE 39.A O     no hydrogen  2.828  N/A
ARG 24.A N     ASP 20.A O     no hydrogen  2.936  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.804  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  3.067  N/A
ASP 27.A N     ASN 23.A O     no hydrogen  3.322  N/A
THR 28.A N     GLU 25.A O     no hydrogen  3.207  N/A
THR 28.A OG1   GLU 25.A O     no hydrogen  2.871  N/A
ARG 29.A N     LEU 26.A O     no hydrogen  3.254  N/A
PHE 32.A N     ARG 29.A O     no hydrogen  3.308  N/A
LYS 33.A N     PHE 30.A O     no hydrogen  3.270  N/A
LYS 33.A NZ    ASP 31.A O     no hydrogen  3.516  N/A
VAL 35.A N     PHE 32.A O     no hydrogen  3.043  N/A
LYS 38.A N     SER 50.A O     no hydrogen  3.252  N/A
PHE 39.A N     ASN 23.A OD1   no hydrogen  2.787  N/A
GLU 40.A N     ASN 48.A O     no hydrogen  3.013  N/A
GLU 42.A N     VAL 46.A O     no hydrogen  2.533  N/A
LYS 45.A N     GLU 42.A O     no hydrogen  2.956  N/A
VAL 46.A N     GLU 42.A O     no hydrogen  2.926  N/A
ILE 47.A N     VAL 94.A O     no hydrogen  2.756  N/A
ASN 48.A N     GLU 40.A O     no hydrogen  2.809  N/A
ASN 48.A ND2   GLU 40.A OE1   no hydrogen  3.347  N/A
ASN 48.A ND2   GLU 42.A OE1   no hydrogen  2.907  N/A
GLN 49.A N     GLN 92.A O     no hydrogen  2.840  N/A
GLN 49.A NE2   THR 61.A OG1   no hydrogen  3.146  N/A
SER 50.A N     LYS 38.A O     no hydrogen  3.340  N/A
ALA 51.A N     ALA 90.A O     no hydrogen  2.883  N/A
SER 53.A OG    GLN 56.A OE1   no hydrogen  3.012  N/A
GLN 56.A N     SER 53.A OG    no hydrogen  3.294  N/A
VAL 57.A N     SER 53.A O     no hydrogen  3.310  N/A
LYS 58.A N     ASP 54.A O     no hydrogen  3.121  N/A
GLN 59.A N     PHE 55.A O     no hydrogen  2.943  N/A
GLN 59.A NE2   ASP 31.A OD2   no hydrogen  3.045  N/A
MET 60.A N     GLN 56.A O     no hydrogen  3.004  N/A
THR 61.A N     VAL 57.A O     no hydrogen  2.828  N/A
THR 61.A OG1   VAL 57.A O     no hydrogen  3.165  N/A
ASP 62.A N     LYS 58.A O     no hydrogen  3.358  N/A
ILE 63.A N     GLN 59.A O     no hydrogen  3.112  N/A
LEU 64.A N     MET 60.A O     no hydrogen  2.695  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.857  N/A
ALA 66.A N     ASP 62.A O     no hydrogen  3.135  N/A
ARG 67.A N     ILE 63.A O     no hydrogen  2.902  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  2.985  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.915  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.900  N/A
ARG 71.A N     ARG 67.A O     no hydrogen  3.218  N/A
ARG 71.A N     LEU 68.A O     no hydrogen  3.122  N/A
ARG 71.A NE    GLU 14.A OE1   no hydrogen  2.804  N/A
ARG 71.A NH2   GLU 14.A OE1   no hydrogen  3.346  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  2.868  N/A
ILE 73.A N     LEU 68.A O     no hydrogen  2.989  N/A
ARG 76.A N     ASP 74.A OD1   no hydrogen  3.053  N/A
CYS 77.A N     ASP 74.A O     no hydrogen  3.218  N/A
CYS 77.A SG    ASP 74.A O     no hydrogen  3.207  N/A
LEU 78.A N     VAL 75.A O     no hydrogen  3.096  N/A
GLU 79.A N     THR 95.A O     no hydrogen  2.803  N/A
GLY 81.A N     LYS 93.A O     no hydrogen  2.859  N/A
GLU 84.A N     ARG 91.A O     no hydrogen  2.672  N/A
ASN 86.A N     GLY 89.A O     no hydrogen  2.910  N/A
GLY 89.A N     ASN 86.A OD1   no hydrogen  3.164  N/A
ALA 90.A N     ALA 51.A O     no hydrogen  2.609  N/A
ARG 91.A N     GLU 84.A O     no hydrogen  2.644  N/A
GLN 92.A N     GLN 49.A O     no hydrogen  2.819  N/A
GLN 92.A NE2   GLY 81.A O     no hydrogen  2.830  N/A
VAL 94.A N     ILE 47.A O     no hydrogen  2.863  N/A
THR 95.A N     GLU 79.A O     no hydrogen  2.830  N/A
THR 95.A OG1   GLU 79.A OE1   no hydrogen  3.384  N/A
VAL 96.A N     LYS 45.A O     no hydrogen  2.689  N/A
LYS 97.A N     CYS 77.A O     no hydrogen  2.728  N/A
LYS 97.A NZ    GLU 151.A O    no hydrogen  2.906  N/A
GLN 98.A NE2   GLY 44.A O     no hydrogen  3.510  N/A
GLN 98.A NE2   VAL 96.A O     no hydrogen  2.734  N/A
GLY 99.A N     SER 8.A O      no hydrogen  2.550  N/A
ILE 100.A N    ASP 126.A O    no hydrogen  2.685  N/A
GLU 101.A N    GLN 104.A OE1  no hydrogen  3.228  N/A
GLN 104.A NE2  GLU 101.A OE2  no hydrogen  3.106  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  2.781  N/A
LYS 106.A N    GLN 102.A O    no hydrogen  3.140  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  3.259  N/A
LEU 108.A N    GLN 104.A O    no hydrogen  2.790  N/A
VAL 109.A N    ALA 105.A O    no hydrogen  2.841  N/A
ALA 110.A N    LYS 106.A O    no hydrogen  3.010  N/A
ALA 110.A N    GLN 107.A O    no hydrogen  3.089  N/A
LYS 111.A N    GLN 107.A O    no hydrogen  3.323  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.880  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  2.661  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  2.668  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  2.799  N/A
LEU 117.A N    LEU 112.A O    no hydrogen  3.418  N/A
GLU 120.A N    THR 131.A O    no hydrogen  2.596  N/A
GLN 122.A N    ARG 129.A O    no hydrogen  2.869  N/A
ASN 124.A N    LYS 127.A O    no hydrogen  2.881  N/A
LYS 127.A N    ASN 124.A O    no hydrogen  3.209  N/A
LEU 128.A N    VAL 6.A O      no hydrogen  3.069  N/A
ARG 129.A N    GLN 122.A O    no hydrogen  2.883  N/A
ARG 129.A NH1  ASN 158.A OD1  no hydrogen  2.786  N/A
ARG 129.A NH2  SER 3.A OG     no hydrogen  3.302  N/A
VAL 130.A N    PHE 4.A O      no hydrogen  2.928  N/A
THR 131.A N    GLU 120.A O    no hydrogen  2.737  N/A
THR 131.A OG1  GLU 120.A O    no hydrogen  3.147  N/A
GLY 132.A N    PRO 2.A O      no hydrogen  3.309  N/A
LYS 133.A NZ   ASP 137.A OD2  no hydrogen  3.202  N/A
ARG 135.A NH1  ARG 135.A O    no hydrogen  2.868  N/A
ASP 137.A N    LYS 134.A O    no hydrogen  3.286  N/A
LEU 138.A N    ARG 135.A O    no hydrogen  2.857  N/A
GLN 139.A N    ARG 135.A O    no hydrogen  3.119  N/A
ASP 140.A N    ASP 136.A O    no hydrogen  3.037  N/A
ALA 141.A N    ASP 137.A O    no hydrogen  2.971  N/A
ILE 142.A N    LEU 138.A O    no hydrogen  2.607  N/A
ALA 143.A N    GLN 139.A O    no hydrogen  2.457  N/A
VAL 144.A N    ASP 140.A O    no hydrogen  3.141  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  2.787  N/A
LYS 146.A N    ILE 142.A O    no hydrogen  2.897  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  3.327  N/A
GLN 155.A N    ILE 7.A O      no hydrogen  2.863  N/A
ASP 157.A N    ASP 5.A O      no hydrogen  3.215  N/A
ARG 160.A N    SER 3.A O      no hydrogen  2.771  N/A