Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7chp_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASN 28.A O     no hydrogen  3.518  N/A
CYS 4.A N      VAL 30.A O     no hydrogen  2.889  N/A
PHE 6.A N      CYS 4.A O      no hydrogen  2.833  N/A
VAL 9.A N      PHE 6.A O      no hydrogen  2.825  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  2.888  N/A
ASN 11.A N     GLY 7.A O      no hydrogen  2.931  N/A
ALA 12.A N     VAL 9.A O      no hydrogen  3.326  N/A
ALA 20.A N     SER 17.A O     no hydrogen  3.004  N/A
TRP 21.A N     VAL 18.A O     no hydrogen  3.238  N/A
ASN 22.A N     SER 63.A O     no hydrogen  3.203  N/A
ARG 23.A NE    ASP 62.A OD1   no hydrogen  2.766  N/A
ARG 23.A NH2   ASP 62.A OD2   no hydrogen  2.834  N/A
LYS 24.A N     ALA 61.A O     no hydrogen  2.786  N/A
ARG 25.A NH1   TYR 60.A OH    no hydrogen  3.200  N/A
ILE 26.A N     VAL 59.A O     no hydrogen  2.976  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.282  N/A
VAL 30.A N     ASN 2.A O      no hydrogen  3.117  N/A
SER 34.A OG    ASP 32.A O     no hydrogen  3.044  N/A
SER 37.A OG    ALA 36.A O     no hydrogen  2.383  N/A
SER 39.A OG    ALA 99.A O     no hydrogen  3.457  N/A
THR 40.A N     ALA 99.A O     no hydrogen  3.122  N/A
LYS 42.A N     VAL 97.A O     no hydrogen  3.009  N/A
TYR 44.A N     GLY 95.A O     no hydrogen  2.805  N/A
SER 47.A OG    GLY 45.A O     no hydrogen  3.274  N/A
CYS 55.A N     LEU 182.A O    no hydrogen  2.962  N/A
THR 57.A N     GLU 180.A O    no hydrogen  3.078  N/A
THR 57.A OG1   ASN 58.A OD1   no hydrogen  3.329  N/A
TYR 60.A N     SER 178.A O    no hydrogen  2.896  N/A
ALA 61.A N     LYS 24.A O     no hydrogen  2.777  N/A
ASP 62.A N     VAL 176.A O    no hydrogen  2.856  N/A
SER 63.A N     ASN 22.A O     no hydrogen  3.051  N/A
PHE 64.A N     VAL 174.A O    no hydrogen  3.161  N/A
VAL 65.A N     ALA 16.A O     no hydrogen  3.164  N/A
ILE 66.A N     TYR 172.A O    no hydrogen  3.111  N/A
ARG 67.A N     GLU 70.A OE1   no hydrogen  2.921  N/A
GLY 68.A N     GLN 170.A O    no hydrogen  3.014  N/A
ASP 69.A N     GLY 168.A O    no hydrogen  2.843  N/A
GLU 70.A N     ARG 67.A O     no hydrogen  2.636  N/A
VAL 71.A N     GLY 68.A O     no hydrogen  3.277  N/A
ARG 72.A NH1   ASP 69.A O     no hydrogen  3.347  N/A
ARG 72.A NH1   ASP 69.A OD1   no hydrogen  3.360  N/A
GLN 73.A N     GLU 70.A O     no hydrogen  2.786  N/A
ILE 74.A N     VAL 71.A O     no hydrogen  2.942  N/A
GLN 78.A NE2   PRO 76.A O     no hydrogen  3.234  N/A
GLY 80.A N     ASP 84.A OD1   no hydrogen  3.181  N/A
LYS 81.A NZ    TYR 117.A OH   no hydrogen  2.903  N/A
ILE 82.A N     GLN 73.A OE1   no hydrogen  2.911  N/A
ALA 83.A N     GLN 73.A OE1   no hydrogen  2.984  N/A
ASP 84.A N     GLY 80.A O     no hydrogen  2.719  N/A
TYR 85.A N     LYS 81.A O     no hydrogen  3.105  N/A
ASN 86.A N     ILE 82.A O     no hydrogen  2.872  N/A
ASN 86.A ND2   LYS 81.A O     no hydrogen  2.960  N/A
ASN 86.A ND2   ARG 118.A O    no hydrogen  3.076  N/A
TYR 87.A N     ILE 82.A O     no hydrogen  2.723  N/A
TYR 87.A OH    ASP 62.A OD2   no hydrogen  2.795  N/A
LYS 88.A NZ    GLN 78.A O     no hydrogen  2.802  N/A
PHE 93.A N     PRO 90.A O     no hydrogen  3.015  N/A
THR 94.A OG1   PHE 179.A O    no hydrogen  2.753  N/A
GLY 95.A N     TYR 44.A O     no hydrogen  3.074  N/A
CYS 96.A N     LEU 177.A O    no hydrogen  2.757  N/A
VAL 97.A N     LYS 42.A O     no hydrogen  2.713  N/A
ILE 98.A N     VAL 175.A O    no hydrogen  2.883  N/A
ALA 99.A N     THR 40.A O     no hydrogen  3.085  N/A
TRP 100.A N    ARG 173.A O    no hydrogen  3.057  N/A
ASN 101.A ND2  GLN 170.A OE1  no hydrogen  2.959  N/A
ASN 101.A ND2  TYR 172.A OH   no hydrogen  3.208  N/A
SER 102.A N    PRO 171.A O    no hydrogen  2.983  N/A
SER 102.A OG   ASP 106.A OD2  no hydrogen  2.771  N/A
SER 102.A OG   PRO 171.A O    no hydrogen  3.181  N/A
ASN 103.A N    ASN 101.A OD1  no hydrogen  2.821  N/A
ASN 103.A ND2  PRO 163.A O    no hydrogen  3.551  N/A
LEU 105.A N    SER 102.A O    no hydrogen  2.944  N/A
ASP 106.A N    SER 102.A O    no hydrogen  2.834  N/A
SER 107.A N    ASN 103.A O    no hydrogen  3.209  N/A
SER 107.A OG   ASN 103.A OD1  no hydrogen  2.621  N/A
LYS 108.A N    PHE 161.A O    no hydrogen  3.470  N/A
GLY 111.A N    LYS 108.A O    no hydrogen  2.653  N/A
ASN 112.A N    PHE 161.A O    no hydrogen  2.704  N/A
ASN 112.A ND2  ASP 106.A O    no hydrogen  2.776  N/A
ASN 114.A N    ASN 112.A OD1  no hydrogen  2.832  N/A
TYR 115.A OH   ASP 106.A OD1  no hydrogen  2.636  N/A
LEU 116.A N    SER 17.A OG    no hydrogen  3.015  N/A
TYR 117.A N    GLN 157.A O    no hydrogen  3.014  N/A
ARG 118.A N    ASN 86.A OD1   no hydrogen  2.667  N/A
ARG 118.A NH1  SER 133.A O    no hydrogen  2.954  N/A
ARG 118.A NH2  ASP 131.A O    no hydrogen  2.880  N/A
ARG 118.A NH2  SER 133.A O    no hydrogen  2.724  N/A
LEU 119.A N    PRO 155.A O    no hydrogen  2.834  N/A
PHE 120.A N    PRO 155.A O    no hydrogen  3.246  N/A
ARG 121.A NE   ASP 131.A OD2  no hydrogen  2.642  N/A
ARG 121.A NH1  SER 123.A O    no hydrogen  3.134  N/A
ARG 121.A NH2  ASP 131.A OD2  no hydrogen  2.782  N/A
LYS 122.A NZ   GLN 138.A O    no hydrogen  2.889  N/A
LEU 125.A N    ASP 84.A O     no hydrogen  2.717  N/A
LYS 126.A N    GLU 129.A OE1  no hydrogen  2.745  N/A
PHE 128.A N    LYS 88.A O     no hydrogen  2.881  N/A
GLU 129.A N    LYS 126.A O    no hydrogen  3.290  N/A
ARG 130.A NH1  TRP 21.A O     no hydrogen  3.384  N/A
SER 133.A N    ASP 131.A OD1  no hydrogen  2.909  N/A
GLU 135.A N    SER 133.A OG   no hydrogen  3.088  N/A
TYR 137.A N    TYR 153.A O    no hydrogen  2.761  N/A
GLN 138.A NE2  GLY 140.A O    no hydrogen  2.907  N/A
ALA 139.A N    ASN 151.A O    no hydrogen  2.812  N/A
CYS 144.A SG   TYR 137.A O    no hydrogen  3.897  N/A
CYS 144.A SG   ASN 151.A O    no hydrogen  4.022  N/A
VAL 147.A N    CYS 144.A O    no hydrogen  2.815  N/A
GLY 149.A N    CYS 152.A O    no hydrogen  2.958  N/A
ASN 151.A N    TYR 153.A OH   no hydrogen  3.318  N/A
CYS 152.A N    GLY 149.A O    no hydrogen  3.028  N/A
CYS 152.A SG   PHE 150.A O    no hydrogen  3.848  N/A
TYR 153.A N    TYR 137.A O    no hydrogen  3.052  N/A
GLN 157.A N    TYR 117.A O    no hydrogen  2.881  N/A
GLN 157.A NE2  SER 158.A O    no hydrogen  2.966  N/A
SER 158.A OG   TYR 113.A O    no hydrogen  3.552  N/A
TYR 159.A N    TYR 115.A O    no hydrogen  3.024  N/A
TYR 159.A OH   GLU 70.A OE1   no hydrogen  2.821  N/A
GLY 160.A N    SER 158.A OG   no hydrogen  2.970  N/A
GLN 162.A N    ASN 165.A OD1  no hydrogen  3.038  N/A
ASN 165.A N    GLN 162.A O    no hydrogen  3.074  N/A
TYR 169.A N    GLY 166.A O    no hydrogen  2.739  N/A
GLN 170.A N    VAL 167.A O    no hydrogen  3.150  N/A
GLN 170.A NE2  ASN 165.A O    no hydrogen  2.908  N/A
TYR 172.A N    ILE 66.A O     no hydrogen  2.755  N/A
ARG 173.A N    TRP 100.A O    no hydrogen  3.024  N/A
ARG 173.A NE   ASP 106.A OD2  no hydrogen  2.837  N/A
ARG 173.A NH1  ALA 12.A O     no hydrogen  2.957  N/A
ARG 173.A NH1  THR 13.A O     no hydrogen  3.363  N/A
ARG 173.A NH2  THR 13.A O     no hydrogen  3.137  N/A
ARG 173.A NH2  ASP 106.A OD1  no hydrogen  3.027  N/A
ARG 173.A NH2  ASP 106.A OD2  no hydrogen  3.448  N/A
VAL 174.A N    PHE 64.A O     no hydrogen  2.913  N/A
VAL 175.A N    ILE 98.A O     no hydrogen  2.746  N/A
VAL 176.A N    ASP 62.A O     no hydrogen  2.647  N/A
LEU 177.A N    CYS 96.A O     no hydrogen  2.852  N/A
SER 178.A N    TYR 60.A O     no hydrogen  2.955  N/A
PHE 179.A N    THR 94.A O     no hydrogen  3.473  N/A
GLU 180.A N    THR 57.A O     no hydrogen  2.795  N/A
LEU 182.A N    CYS 55.A O     no hydrogen  3.014  N/A
HIS 183.A ND1  ASP 53.A OD1   no hydrogen  2.917  N/A
ALA 184.A N    ASP 53.A O     no hydrogen  2.904  N/A