Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p2p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1   no hydrogen  2.649  N/A
ALA 1.A N      GLU 71.A O    no hydrogen  2.558  N/A
PHE 5.A N      ALA 1.A O     no hydrogen  3.307  N/A
ARG 6.A N      LEU 2.A O     no hydrogen  3.191  N/A
SER 7.A N      TRP 3.A O     no hydrogen  3.374  N/A
SER 7.A OG     TYR 75.A OH   no hydrogen  3.142  N/A
MET 8.A N      PHE 5.A O     no hydrogen  2.970  N/A
ILE 9.A N      ARG 6.A O     no hydrogen  2.733  N/A
LYS 10.A N     ARG 6.A O     no hydrogen  3.180  N/A
CYS 11.A SG    GLU 81.A O    no hydrogen  3.194  N/A
ALA 12.A N     MET 8.A O     no hydrogen  3.204  N/A
ILE 13.A N     ILE 9.A O     no hydrogen  3.050  N/A
SER 16.A N     ILE 13.A O    no hydrogen  3.180  N/A
SER 16.A OG    ILE 13.A O    no hydrogen  3.478  N/A
ASP 21.A N     HIS 17.A O    no hydrogen  3.446  N/A
ASN 24.A ND2   ASN 23.A OD1  no hydrogen  3.614  N/A
TYR 25.A N     CYS 29.A O    no hydrogen  3.464  N/A
TYR 25.A OH    ASP 39.A OD2  no hydrogen  2.394  N/A
TYR 25.A OH    ASN 112.A O   no hydrogen  2.793  N/A
GLY 26.A N     HIS 115.A O   no hydrogen  2.555  N/A
CYS 27.A N     ASP 42.A OD2  no hydrogen  2.746  N/A
CYS 27.A SG    TYR 123.A O   no hydrogen  3.124  N/A
TYR 28.A N     ASP 42.A OD1  no hydrogen  2.614  N/A
TYR 28.A OH    GLY 35.A O    no hydrogen  2.415  N/A
CYS 29.A N     ASP 42.A OD1  no hydrogen  3.427  N/A
CYS 29.A SG    LEU 41.A O    no hydrogen  3.189  N/A
VAL 38.A N     ASP 42.A OD2  no hydrogen  2.971  N/A
LEU 41.A N     ASP 39.A OD1  no hydrogen  3.221  N/A
ASP 42.A N     ASP 39.A O    no hydrogen  3.163  N/A
ARG 43.A N     ASP 39.A O    no hydrogen  2.783  N/A
ARG 43.A NE    GLU 46.A OE1  no hydrogen  3.070  N/A
ARG 43.A NH1   GLU 46.A OE1  no hydrogen  2.546  N/A
CYS 44.A N     GLU 40.A O    no hydrogen  2.972  N/A
CYS 44.A SG    GLU 40.A O    no hydrogen  3.428  N/A
CYS 45.A SG    LEU 41.A O    no hydrogen  3.279  N/A
GLU 46.A N     ASP 42.A O    no hydrogen  2.709  N/A
THR 47.A N     ARG 43.A O    no hydrogen  2.963  N/A
THR 47.A OG1   ARG 43.A O    no hydrogen  2.503  N/A
HIS 48.A N     CYS 44.A O    no hydrogen  3.134  N/A
HIS 48.A NE2   ASP 99.A OD2  no hydrogen  3.188  N/A
ASP 49.A N     CYS 45.A O    no hydrogen  3.059  N/A
ASP 49.A N     GLU 46.A O    no hydrogen  2.839  N/A
ASN 50.A N     GLU 46.A O    no hydrogen  3.212  N/A
ASN 50.A N     THR 47.A O    no hydrogen  3.235  N/A
CYS 51.A N     THR 47.A O    no hydrogen  2.960  N/A
TYR 52.A N     HIS 48.A O    no hydrogen  3.145  N/A
TYR 52.A OH    ASP 99.A OD2  no hydrogen  2.449  N/A
ARG 53.A N     ASP 49.A O    no hydrogen  3.036  N/A
ASP 54.A N     ASN 50.A O    no hydrogen  2.680  N/A
ALA 55.A N     CYS 51.A O    no hydrogen  3.332  N/A
LYS 56.A N     TYR 52.A O    no hydrogen  3.207  N/A
LYS 56.A NZ    ASP 66.A O    no hydrogen  2.675  N/A
ASN 57.A N     ASP 54.A O    no hydrogen  2.823  N/A
LEU 58.A N     ALA 55.A O    no hydrogen  3.039  N/A
CYS 61.A N     LEU 58.A O    no hydrogen  2.994  N/A
LYS 62.A NZ    PHE 63.A O    no hydrogen  3.311  N/A
ASP 66.A N     PHE 63.A O    no hydrogen  3.175  N/A
ASN 67.A N     LEU 64.A O    no hydrogen  3.031  N/A
THR 70.A N     ASN 67.A O    no hydrogen  2.835  N/A
GLU 71.A N     PRO 68.A O    no hydrogen  3.078  N/A
TYR 73.A N     GLN 4.A OE1   no hydrogen  3.036  N/A
TYR 73.A OH    ASP 99.A OD1  no hydrogen  2.535  N/A
TYR 75.A OH    SER 7.A O     no hydrogen  3.256  N/A
CYS 77.A SG    GLU 81.A O    no hydrogen  3.433  N/A
SER 78.A N     GLU 81.A O    no hydrogen  3.061  N/A
SER 78.A OG    CYS 77.A O    no hydrogen  3.108  N/A
THR 80.A OG1   CYS 11.A O    no hydrogen  2.944  N/A
THR 83.A N     SER 76.A O    no hydrogen  3.340  N/A
THR 83.A OG1   SER 76.A O    no hydrogen  3.414  N/A
CYS 84.A SG    THR 83.A O    no hydrogen  3.766  N/A
LYS 87.A N     ASN 85.A OD1  no hydrogen  2.760  N/A
LYS 87.A NZ    ASN 85.A OD1  no hydrogen  2.639  N/A
ASN 88.A ND2   TYR 73.A O    no hydrogen  2.392  N/A
ASN 89.A N     GLU 92.A OE2  no hydrogen  3.266  N/A
CYS 91.A N     ASN 89.A OD1  no hydrogen  2.533  N/A
GLU 92.A N     ASN 89.A OD1  no hydrogen  3.173  N/A
ALA 93.A N     ASN 89.A O    no hydrogen  2.826  N/A
PHE 94.A N     ALA 90.A O    no hydrogen  3.193  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.349  N/A
CYS 96.A N     GLU 92.A O    no hydrogen  2.901  N/A
ASN 97.A N     ALA 93.A O    no hydrogen  3.487  N/A
CYS 98.A N     PHE 94.A O    no hydrogen  3.080  N/A
CYS 98.A SG    PHE 94.A O    no hydrogen  3.083  N/A
ASP 99.A N     ILE 95.A O    no hydrogen  2.774  N/A
ARG 100.A N    CYS 96.A O    no hydrogen  2.664  N/A
ARG 100.A NH1  ILE 82.A O    no hydrogen  2.781  N/A
ASN 101.A N    ASN 97.A O    no hydrogen  2.734  N/A
ALA 103.A N    ASP 99.A O    no hydrogen  3.313  N/A
ILE 104.A N    ARG 100.A O   no hydrogen  3.027  N/A
CYS 105.A N    ASN 101.A O   no hydrogen  3.006  N/A
PHE 106.A N    ALA 102.A O   no hydrogen  2.621  N/A
SER 107.A N    ALA 103.A O   no hydrogen  3.316  N/A
SER 107.A OG   ALA 103.A O   no hydrogen  3.363  N/A
SER 107.A OG   ILE 104.A O   no hydrogen  2.427  N/A
LYS 108.A N    ILE 104.A O   no hydrogen  3.373  N/A
LYS 108.A N    CYS 105.A O   no hydrogen  3.317  N/A
ALA 109.A N    PHE 106.A O   no hydrogen  2.794  N/A
TYR 111.A OH   ASP 21.A O    no hydrogen  2.447  N/A
LYS 116.A N    LYS 113.A O   no hydrogen  3.229  N/A
LYS 116.A NZ   TYR 111.A OH  no hydrogen  2.800  N/A
ASN 117.A N    ASN 24.A O    no hydrogen  3.007  N/A
ASN 117.A ND2  ASN 24.A OD1  no hydrogen  3.329  N/A
THR 120.A N    LEU 118.A O   no hydrogen  2.794  N/A
THR 120.A OG1  LEU 118.A O   no hydrogen  3.444  N/A
LYS 121.A NZ   SER 34.A OG   no hydrogen  2.540  N/A
LYS 122.A N    THR 120.A O   no hydrogen  2.606  N/A
TYR 123.A N    ASP 119.A O   no hydrogen  2.883  N/A
CYS 124.A SG   THR 120.A O   no hydrogen  2.955  N/A
CYS 124.A SG   TYR 123.A O   no hydrogen  2.889  N/A