Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cup_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 28.A OD2   no hydrogen  2.867  N/A
VAL 6.A N      ASP 28.A OD1   no hydrogen  3.267  N/A
PHE 8.A N      GLU 26.A O     no hydrogen  3.103  N/A
GLY 10.A N     HIS 25.A NE2   no hydrogen  3.292  N/A
THR 12.A OG1   GLY 10.A O     no hydrogen  2.930  N/A
VAL 13.A N     GLN 22.A O     no hydrogen  2.888  N/A
GLN 15.A NE2   PRO 116.A O    no hydrogen  3.247  N/A
ILE 20.A N     GLN 15.A O     no hydrogen  2.884  N/A
GLN 22.A N     VAL 13.A O     no hydrogen  2.878  N/A
TYR 23.A OH    HIS 25.A NE2   no hydrogen  2.663  N/A
THR 24.A N     THR 11.A O     no hydrogen  3.052  N/A
HIS 25.A N     PHE 33.A O     no hydrogen  3.102  N/A
HIS 25.A NE2   TYR 23.A OH    no hydrogen  2.663  N/A
GLU 26.A N     PHE 8.A O      no hydrogen  2.891  N/A
PHE 27.A N     ASP 30.A O     no hydrogen  2.885  N/A
ASP 28.A N     VAL 6.A O      no hydrogen  2.829  N/A
ASP 30.A N     PHE 27.A O     no hydrogen  3.223  N/A
LEU 32.A N     HIS 25.A O     no hydrogen  2.856  N/A
TYR 34.A N     VAL 43.A O     no hydrogen  3.111  N/A
VAL 35.A N     TYR 23.A O     no hydrogen  3.011  N/A
ASP 36.A N     LYS 41.A O     no hydrogen  2.798  N/A
LYS 39.A N     ASP 36.A OD1   no hydrogen  3.095  N/A
LYS 41.A N     ASP 36.A O     no hydrogen  3.087  N/A
THR 42.A OG1   PHE 55.A O     no hydrogen  2.687  N/A
VAL 43.A N     TYR 34.A O     no hydrogen  2.871  N/A
ARG 45.A N     LEU 32.A O     no hydrogen  2.885  N/A
ARG 45.A NH2   TYR 151.A OH   no hydrogen  3.327  N/A
PHE 49.A N     LEU 46.A O     no hydrogen  2.898  N/A
GLN 51.A N     GLU 48.A O     no hydrogen  3.242  N/A
LEU 52.A N     PHE 49.A O     no hydrogen  3.010  N/A
ILE 53.A N     PHE 49.A O     no hydrogen  2.732  N/A
GLN 58.A NE2   GLN 62.A OE1   no hydrogen  2.566  N/A
GLY 59.A N     GLU 56.A O     no hydrogen  3.112  N/A
GLY 60.A N     PRO 57.A O     no hydrogen  3.006  N/A
LEU 61.A N     PRO 57.A O     no hydrogen  2.999  N/A
GLN 62.A N     GLN 58.A O     no hydrogen  2.978  N/A
ASN 63.A ND2   GLY 10.A O     no hydrogen  3.210  N/A
ILE 64.A N     GLY 60.A O     no hydrogen  3.200  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  3.119  N/A
ALA 66.A N     GLN 62.A O     no hydrogen  2.700  N/A
GLU 67.A N     ASN 63.A O     no hydrogen  2.679  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.647  N/A
HIS 69.A N     ALA 65.A O     no hydrogen  3.124  N/A
ASN 70.A N     ALA 66.A O     no hydrogen  2.833  N/A
ASN 70.A ND2   GLU 67.A OE2   no hydrogen  3.205  N/A
LEU 71.A N     GLU 67.A O     no hydrogen  2.928  N/A
GLY 72.A N     LYS 68.A O     no hydrogen  3.506  N/A
ILE 73.A N     HIS 69.A O     no hydrogen  3.294  N/A
LEU 74.A N     ASN 70.A O     no hydrogen  2.879  N/A
THR 75.A N     LEU 71.A O     no hydrogen  2.847  N/A
THR 75.A OG1   LEU 71.A O     no hydrogen  2.797  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  3.431  N/A
ARG 77.A N     ILE 73.A O     no hydrogen  3.114  N/A
SER 78.A N     LEU 74.A O     no hydrogen  2.778  N/A
SER 78.A OG    LEU 74.A O     no hydrogen  3.060  N/A
SER 78.A OG    THR 75.A O     no hydrogen  2.636  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  2.758  N/A
PHE 80.A N     THR 75.A O     no hydrogen  2.778  N/A
THR 81.A N     SER 78.A OG    no hydrogen  3.188  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  2.675  N/A
GLU 86.A N     PHE 114.A O    no hydrogen  3.048  N/A
GLN 89.A N     ASP 111.A O    no hydrogen  2.861  N/A
THR 91.A OG1   ALA 90.A O     no hydrogen  2.806  N/A
PHE 93.A N     ILE 107.A O    no hydrogen  3.023  N/A
LYS 95.A N     THR 105.A O    no hydrogen  2.754  N/A
SER 96.A OG    ASN 104.A OD1  no hydrogen  2.921  N/A
GLY 101.A N    PRO 156.A O    no hydrogen  3.071  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  2.981  N/A
ASN 104.A N    PHE 154.A O    no hydrogen  3.015  N/A
ASN 104.A ND2  SER 96.A O     no hydrogen  2.866  N/A
THR 105.A N    ASN 104.A OD1  no hydrogen  2.633  N/A
LEU 106.A N    LEU 152.A O    no hydrogen  2.643  N/A
ILE 107.A N    PHE 93.A O     no hydrogen  2.971  N/A
CYS 108.A N    SER 150.A O    no hydrogen  2.732  N/A
PHE 109.A N    THR 91.A O     no hydrogen  2.771  N/A
VAL 110.A N    LYS 148.A O    no hydrogen  2.721  N/A
ASP 111.A N    GLN 89.A O     no hydrogen  3.046  N/A
ASN 112.A N    ASP 111.A OD1  no hydrogen  2.788  N/A
ASN 112.A ND2  GLU 86.A OE1   no hydrogen  3.538  N/A
ASN 112.A ND2  ALA 87.A O     no hydrogen  2.829  N/A
ILE 113.A N    PHE 146.A O    no hydrogen  2.615  N/A
VAL 117.A N    PRO 115.A O    no hydrogen  2.740  N/A
ASN 119.A N    GLU 167.A O    no hydrogen  3.073  N/A
THR 121.A N    LYS 165.A O    no hydrogen  2.870  N/A
THR 121.A OG1  LYS 165.A O    no hydrogen  3.407  N/A
TRP 122.A NE1  SER 150.A OG   no hydrogen  2.813  N/A
LEU 123.A N    ASP 163.A O    no hydrogen  2.962  N/A
ARG 124.A N    LYS 127.A O    no hydrogen  2.860  N/A
ARG 124.A NE   TYR 162.A OH   no hydrogen  3.110  N/A
ASN 125.A N    ILE 161.A O    no hydrogen  2.716  N/A
ASN 125.A ND2  ASP 160.A OD1  no hydrogen  3.156  N/A
VAL 129.A N    TRP 122.A O    no hydrogen  2.887  N/A
TYR 134.A N    TYR 151.A O    no hydrogen  2.932  N/A
THR 136.A N    LEU 149.A O    no hydrogen  2.945  N/A
THR 136.A OG1  SER 137.A O    no hydrogen  2.739  N/A
SER 137.A N    GLU 31.A OE1   no hydrogen  3.436  N/A
SER 137.A OG   GLU 31.A OE1   no hydrogen  3.454  N/A
SER 137.A OG   GLU 31.A OE2   no hydrogen  2.847  N/A
PHE 138.A N    GLN 22.A OE1   no hydrogen  3.261  N/A
LEU 139.A N    HIS 147.A O    no hydrogen  2.801  N/A
ASN 141.A N    SER 145.A O    no hydrogen  2.957  N/A
ASN 141.A ND2  ASP 111.A OD1  no hydrogen  3.284  N/A
ASN 141.A ND2  SER 145.A OG   no hydrogen  2.941  N/A
HIS 144.A N    ASN 141.A O    no hydrogen  2.802  N/A
PHE 146.A N    ILE 113.A O    no hydrogen  2.799  N/A
HIS 147.A N    LEU 139.A O    no hydrogen  2.779  N/A
HIS 147.A ND1  ASN 141.A OD1  no hydrogen  2.929  N/A
LYS 148.A N    VAL 110.A O    no hydrogen  2.799  N/A
LYS 148.A NZ   THR 136.A O    no hydrogen  2.630  N/A
LEU 149.A N    THR 136.A OG1  no hydrogen  3.115  N/A
SER 150.A N    CYS 108.A O    no hydrogen  2.924  N/A
TYR 151.A N    TYR 134.A O    no hydrogen  2.603  N/A
LEU 152.A N    LEU 106.A O    no hydrogen  2.720  N/A
THR 153.A N    GLY 132.A O    no hydrogen  3.166  N/A
PHE 154.A N    ASN 104.A O    no hydrogen  3.050  N/A
SER 157.A OG   ASP 159.A OD1  no hydrogen  2.788  N/A
ILE 161.A N    ASN 125.A OD1  no hydrogen  2.721  N/A
TYR 162.A N    TRP 179.A O    no hydrogen  2.701  N/A
ASP 163.A N    LEU 123.A O    no hydrogen  2.986  N/A
CYS 164.A N    LYS 177.A O    no hydrogen  2.904  N/A
LYS 165.A N    THR 121.A O    no hydrogen  2.814  N/A
LYS 165.A NZ   GLU 167.A OE2  no hydrogen  3.544  N/A
VAL 166.A N    VAL 175.A O    no hydrogen  3.005  N/A
GLU 167.A N    ASN 119.A O    no hydrogen  3.175  N/A
HIS 168.A ND1  VAL 117.A O    no hydrogen  2.753  N/A
HIS 168.A NE2  PHE 114.A O    no hydrogen  3.051  N/A
LEU 171.A N    HIS 168.A O    no hydrogen  3.160  N/A
VAL 175.A N    VAL 166.A O    no hydrogen  3.105  N/A
LYS 177.A N    CYS 164.A O    no hydrogen  3.082  N/A
TRP 179.A N    TYR 162.A O    no hydrogen  2.766  N/A
SER 180.A OG   ASP 160.A O    no hydrogen  2.876  N/A
SER 181.A OG   SER 157.A O    no hydrogen  3.346  N/A