Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hi7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLN 8.A OE1    no hydrogen  2.808  N/A
LYS 7.A N      GLU 4.A O      no hydrogen  3.040  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  3.196  N/A
GLN 8.A N      GLN 8.A OE1    no hydrogen  2.739  N/A
THR 10.A N     GLN 160.A O    no hydrogen  3.239  N/A
THR 10.A OG1   THR 11.A O     no hydrogen  3.279  N/A
THR 11.A N     ASP 5.A OD2    no hydrogen  3.210  N/A
LEU 12.A N     LYS 158.A O    no hydrogen  2.818  N/A
VAL 16.A N     GLY 157.A O    no hydrogen  3.171  N/A
VAL 22.A N     LYS 55.A O     no hydrogen  3.417  N/A
PHE 25.A N     ALA 152.A O    no hydrogen  2.688  N/A
CYS 30.A SG    HIS 32.A ND1   no hydrogen  3.764  N/A
CYS 30.A SG    VAL 150.A O    no hydrogen  3.793  N/A
TYR 34.A N     CYS 30.A O     no hydrogen  2.827  N/A
GLN 35.A N     PRO 31.A O     no hydrogen  2.873  N/A
GLN 35.A NE2   PRO 31.A O     no hydrogen  3.195  N/A
PHE 36.A N     HIS 32.A O     no hydrogen  2.632  N/A
GLU 37.A N     ALA 33.A O     no hydrogen  2.928  N/A
GLU 38.A N     TYR 34.A O     no hydrogen  2.610  N/A
VAL 39.A N     GLN 35.A O     no hydrogen  2.815  N/A
LEU 40.A N     GLN 35.A O     no hydrogen  3.188  N/A
HIS 41.A ND1   GLU 37.A O     no hydrogen  2.852  N/A
ILE 42.A N     PHE 36.A O     no hydrogen  3.098  N/A
SER 43.A N     GLU 37.A OE1   no hydrogen  3.207  N/A
SER 43.A OG    GLU 24.A OE1   no hydrogen  3.132  N/A
SER 43.A OG    GLU 37.A OE1   no hydrogen  2.159  N/A
ASN 45.A N     HIS 41.A O     no hydrogen  3.419  N/A
ASN 45.A ND2   LEU 40.A O     no hydrogen  3.048  N/A
VAL 46.A N     ILE 42.A O     no hydrogen  2.605  N/A
LYS 47.A N     SER 43.A O     no hydrogen  2.573  N/A
LYS 48.A N     ASN 45.A O     no hydrogen  2.960  N/A
LYS 49.A N     VAL 46.A O     no hydrogen  3.016  N/A
LYS 55.A N     GLN 21.A OE1   no hydrogen  3.309  N/A
THR 57.A N     VAL 22.A O     no hydrogen  2.928  N/A
LYS 58.A NZ    SER 43.A OG    no hydrogen  3.300  N/A
TYR 59.A N     GLU 24.A O     no hydrogen  3.076  N/A
HIS 60.A ND1   THR 73.A OG1   no hydrogen  2.571  N/A
VAL 61.A N     PHE 26.A O     no hydrogen  3.090  N/A
GLY 69.A N     GLY 65.A O     no hydrogen  3.183  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.681  N/A
THR 73.A N     GLY 69.A O     no hydrogen  2.667  N/A
THR 73.A OG1   HIS 60.A ND1   no hydrogen  2.571  N/A
THR 73.A OG1   ASN 62.A OD1   no hydrogen  2.774  N/A
THR 73.A OG1   GLY 69.A O     no hydrogen  3.012  N/A
GLN 74.A N     LYS 70.A O     no hydrogen  2.568  N/A
GLN 74.A NE2   TRP 126.A O    no hydrogen  2.790  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  2.379  N/A
TRP 76.A N     LEU 72.A O     no hydrogen  2.678  N/A
ALA 77.A N     THR 73.A O     no hydrogen  2.626  N/A
VAL 78.A N     GLN 74.A O     no hydrogen  3.037  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  3.381  N/A
MET 80.A N     TRP 76.A O     no hydrogen  3.075  N/A
MET 80.A N     ALA 77.A O     no hydrogen  2.826  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.116  N/A
ALA 81.A N     VAL 78.A O     no hydrogen  2.210  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  3.216  N/A
GLY 83.A N     MET 80.A O     no hydrogen  3.394  N/A
GLU 85.A N     ALA 79.A O     no hydrogen  3.220  N/A
LYS 87.A N     VAL 84.A O     no hydrogen  2.552  N/A
LYS 87.A NZ    ALA 115.A O    no hydrogen  3.537  N/A
VAL 88.A N     GLU 85.A O     no hydrogen  2.694  N/A
THR 89.A N     GLU 85.A O     no hydrogen  3.084  N/A
THR 89.A OG1   GLU 85.A O     no hydrogen  3.420  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  3.038  N/A
PHE 93.A N     THR 89.A O     no hydrogen  2.910  N/A
GLU 94.A N     VAL 90.A O     no hydrogen  3.134  N/A
GLY 95.A N     PRO 91.A O     no hydrogen  2.470  N/A
VAL 96.A N     LEU 92.A O     no hydrogen  2.754  N/A
GLN 97.A N     PHE 93.A O     no hydrogen  2.765  N/A
THR 99.A N     GLU 94.A O     no hydrogen  2.820  N/A
THR 99.A OG1   GLY 95.A O     no hydrogen  3.187  N/A
THR 99.A OG1   THR 101.A OG1  no hydrogen  2.618  N/A
THR 101.A N    GLY 95.A O     no hydrogen  3.245  N/A
THR 101.A OG1  THR 99.A OG1   no hydrogen  2.618  N/A
ARG 103.A N    ASP 107.A OD2  no hydrogen  2.640  N/A
SER 104.A N    ASP 107.A OD2  no hydrogen  2.813  N/A
SER 104.A OG   ASP 107.A OD1  no hydrogen  2.439  N/A
SER 106.A N    SER 104.A OG   no hydrogen  3.293  N/A
SER 106.A OG   ASP 110.A OD2  no hydrogen  3.257  N/A
ILE 108.A N    SER 104.A O    no hydrogen  3.255  N/A
ARG 109.A N    ALA 105.A O    no hydrogen  2.790  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.391  N/A
VAL 111.A N    ILE 108.A O    no hydrogen  2.580  N/A
PHE 112.A N    ILE 108.A O    no hydrogen  3.236  N/A
PHE 112.A N    ARG 109.A O    no hydrogen  2.695  N/A
ILE 113.A N    ARG 109.A O    no hydrogen  3.095  N/A
ASN 114.A N    ASP 110.A O    no hydrogen  2.648  N/A
ASN 114.A ND2  ASP 110.A O    no hydrogen  2.825  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.857  N/A
GLY 116.A N    ILE 113.A O    no hydrogen  3.306  N/A
ILE 117.A N    PHE 112.A O    no hydrogen  2.722  N/A
LYS 118.A N    GLU 121.A OE1  no hydrogen  3.504  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.879  N/A
TYR 122.A N    LYS 118.A O    no hydrogen  2.680  N/A
ASP 123.A N    GLU 120.A O    no hydrogen  2.906  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  2.678  N/A
ASN 127.A N    ASP 123.A O    no hydrogen  3.448  N/A
ASN 127.A ND2  ASP 123.A O    no hydrogen  3.171  N/A
SER 128.A N    ALA 125.A O    no hydrogen  2.622  N/A
SER 128.A OG   ALA 125.A O    no hydrogen  2.579  N/A
VAL 131.A N    SER 128.A OG   no hydrogen  3.398  N/A
LYS 132.A N    SER 128.A O    no hydrogen  3.124  N/A
LYS 132.A NZ   TRP 126.A O    no hydrogen  2.965  N/A
SER 133.A N    PHE 129.A O    no hydrogen  2.760  N/A
SER 133.A OG   GLN 137.A OE1  no hydrogen  3.229  N/A
LEU 134.A N    VAL 130.A O    no hydrogen  3.261  N/A
VAL 135.A N    VAL 131.A O    no hydrogen  2.739  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.282  N/A
GLN 137.A N    SER 133.A O    no hydrogen  2.858  N/A
GLN 138.A N    LEU 134.A O    no hydrogen  3.150  N/A
GLN 138.A N    VAL 135.A O    no hydrogen  2.479  N/A
GLN 138.A NE2  LEU 134.A O    no hydrogen  2.979  N/A
GLN 138.A NE2  VAL 135.A O    no hydrogen  3.215  N/A
GLU 139.A N    VAL 135.A O    no hydrogen  3.129  N/A
LYS 140.A N    ALA 136.A O    no hydrogen  2.731  N/A
LYS 140.A NZ   ASP 144.A OD2  no hydrogen  3.224  N/A
ALA 142.A N    GLN 138.A O    no hydrogen  2.923  N/A
ASP 144.A N    LYS 140.A O    no hydrogen  3.017  N/A
VAL 145.A N    ALA 141.A O    no hydrogen  3.448  N/A
PHE 154.A N    LEU 23.A O     no hydrogen  2.906  N/A
VAL 155.A N    TYR 159.A O    no hydrogen  2.765  N/A
ASN 156.A N    GLN 21.A O     no hydrogen  2.441  N/A
LYS 158.A N    VAL 155.A O    no hydrogen  2.657  N/A
TYR 159.A N    VAL 155.A O    no hydrogen  3.277  N/A
GLY 165.A N    ASN 162.A O    no hydrogen  3.408  N/A
ASP 167.A N    GLN 177.A OE1  no hydrogen  3.129  N/A
SER 169.A N    ASP 167.A OD1  no hydrogen  2.363  N/A
SER 169.A OG   ASP 167.A OD1  no hydrogen  2.621  N/A
SER 169.A OG   ASP 167.A OD2  no hydrogen  2.974  N/A
ASN 170.A N    ASP 167.A OD1  no hydrogen  3.333  N/A
ASN 170.A N    ASP 167.A OD2  no hydrogen  2.904  N/A
VAL 173.A N    ASN 170.A OD1  no hydrogen  3.438  N/A
PHE 174.A N    ASN 170.A O    no hydrogen  2.780  N/A
VAL 175.A N    MET 171.A O    no hydrogen  3.067  N/A
GLN 177.A N    VAL 173.A O    no hydrogen  2.784  N/A
GLN 177.A NE2  GLY 165.A O    no hydrogen  3.590  N/A
TYR 178.A N    PHE 174.A O    no hydrogen  2.520  N/A
ALA 179.A N    VAL 175.A O    no hydrogen  2.770  N/A
ASP 180.A N    GLN 176.A O    no hydrogen  2.961  N/A
THR 181.A N    TYR 178.A O    no hydrogen  2.668  N/A
THR 181.A OG1  GLN 177.A O    no hydrogen  3.079  N/A
THR 181.A OG1  TYR 178.A O    no hydrogen  2.593  N/A
LYS 183.A N    ALA 179.A O    no hydrogen  3.123  N/A
TYR 184.A N    ASP 180.A O    no hydrogen  2.903  N/A
LEU 185.A N    THR 181.A O    no hydrogen  3.176  N/A
LEU 185.A N    VAL 182.A O    no hydrogen  2.891  N/A
SER 186.A N    LYS 183.A O    no hydrogen  2.859  N/A
SER 186.A OG   LYS 183.A O    no hydrogen  3.122  N/A