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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     PHE 1.A O     no hydrogen  3.103  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  2.991  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  3.078  N/A
THR 8.A N     VAL 4.A O     no hydrogen  2.966  N/A
THR 8.A N     ALA 5.A O     no hydrogen  3.066  N/A
THR 8.A OG1   VAL 4.A O     no hydrogen  2.755  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  2.804  N/A
ILE 10.A N    LYS 6.A O     no hydrogen  3.217  N/A
THR 11.A N    GLU 7.A O     no hydrogen  3.366  N/A
THR 11.A OG1  GLU 7.A O     no hydrogen  3.229  N/A
LEU 12.A N    THR 8.A O     no hydrogen  2.962  N/A
GLN 13.A N    ALA 9.A O     no hydrogen  2.852  N/A
SER 14.A N    ILE 10.A O    no hydrogen  3.166  N/A
SER 14.A OG   GLN 49.A O    no hydrogen  2.945  N/A
TYR 15.A N    THR 11.A O    no hydrogen  2.831  N/A
TYR 15.A N    LEU 12.A O    no hydrogen  3.089  N/A
TYR 15.A OH   GLN 19.A OE1  no hydrogen  3.305  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.977  N/A
THR 17.A N    GLN 13.A O    no hydrogen  3.267  N/A
THR 17.A OG1  GLN 13.A O    no hydrogen  2.881  N/A
TYR 18.A N    SER 14.A O    no hydrogen  3.104  N/A
GLN 19.A N    TYR 15.A O    no hydrogen  3.026  N/A
ALA 20.A N    LEU 16.A O    no hydrogen  2.883  N/A
VAL 21.A N    THR 17.A O    no hydrogen  2.865  N/A
ARG 22.A N    TYR 18.A O    no hydrogen  2.830  N/A
LEU 23.A N    GLN 19.A O    no hydrogen  3.115  N/A
ILE 24.A N    ALA 20.A O    no hydrogen  3.074  N/A
SER 25.A N    VAL 21.A O    no hydrogen  2.810  N/A
GLN 26.A N    ARG 22.A O    no hydrogen  3.138  N/A
GLN 27.A N    LEU 23.A O    no hydrogen  3.036  N/A
LEU 28.A N    ILE 24.A O    no hydrogen  3.027  N/A
SER 29.A N    SER 25.A O    no hydrogen  3.061  N/A
SER 29.A OG   GLN 26.A O    no hydrogen  2.799  N/A
GLU 30.A N    GLN 27.A O    no hydrogen  3.117  N/A
THR 31.A N    GLN 27.A O    no hydrogen  3.144  N/A
ASN 32.A N    LEU 28.A O    no hydrogen  2.814  N/A
ALA 36.A N    ASN 32.A O    no hydrogen  3.347  N/A
ILE 37.A N    PRO 33.A O    no hydrogen  3.023  N/A
TRP 38.A N    GLY 34.A O    no hydrogen  3.046  N/A
TRP 38.A NE1  GLU 59.A OE2  no hydrogen  3.146  N/A
LEU 39.A N    GLN 35.A O    no hydrogen  2.715  N/A
GLY 40.A N    ALA 36.A O    no hydrogen  3.025  N/A
GLU 41.A N    ILE 37.A O    no hydrogen  3.209  N/A
PHE 42.A N    TRP 38.A O    no hydrogen  2.753  N/A
SER 43.A N    LEU 39.A O    no hydrogen  3.005  N/A
SER 43.A N    GLY 40.A O    no hydrogen  3.219  N/A
SER 43.A OG   LEU 39.A O    no hydrogen  3.169  N/A
SER 43.A OG   TYR 54.A OH   no hydrogen  2.645  N/A
LYS 44.A N    GLY 40.A O    no hydrogen  3.365  N/A
ARG 45.A N    PHE 42.A O    no hydrogen  3.026  N/A
ARG 45.A NH1  GLU 41.A OE2  no hydrogen  2.991  N/A
ARG 45.A NH1  GLU 59.A OE2  no hydrogen  3.258  N/A
ARG 45.A NH2  GLU 59.A OE1  no hydrogen  2.729  N/A
ARG 45.A NH2  GLU 59.A OE2  no hydrogen  2.825  N/A
HIS 46.A N    PHE 42.A O    no hydrogen  2.925  N/A
GLU 50.A N    PRO 47.A O    no hydrogen  3.027  N/A
SER 51.A OG   ASP 52.A OD1  no hydrogen  3.343  N/A
TYR 54.A N    GLU 50.A O    no hydrogen  3.091  N/A
TYR 54.A OH   SER 43.A OG   no hydrogen  2.645  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.005  N/A
GLU 56.A N    ASP 52.A O    no hydrogen  2.963  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  2.915  N/A
ASN 60.A ND2  GLN 35.A OE1  no hydrogen  3.399  N/A
LEU 63.A N    ASN 60.A OD1  no hydrogen  3.262  N/A
LEU 65.A N    LYS 61.A O    no hydrogen  3.286  N/A
ARG 66.A N    GLU 62.A O    no hydrogen  3.022  N/A
ARG 66.A NH2  GLN 27.A OE1  no hydrogen  2.724  N/A
ILE 67.A N    LEU 63.A O    no hydrogen  2.793  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  3.154  N/A
THR 69.A N    LEU 65.A O    no hydrogen  3.176  N/A
THR 69.A OG1  LEU 65.A O    no hydrogen  3.521  N/A
VAL 70.A N    ARG 66.A O    no hydrogen  2.954  N/A
ARG 71.A N    ILE 67.A O    no hydrogen  2.799  N/A
ARG 71.A NE   THR 17.A OG1  no hydrogen  3.203  N/A
GLU 72.A N    LEU 68.A O    no hydrogen  3.155  N/A
ASN 73.A N    THR 69.A O    no hydrogen  3.181  N/A
LEU 74.A N    VAL 70.A O    no hydrogen  3.038  N/A
ALA 75.A N    ARG 71.A O    no hydrogen  3.068  N/A
GLU 76.A N    GLU 72.A O    no hydrogen  3.041  N/A
GLY 77.A N    ASN 73.A O    no hydrogen  2.941  N/A
GLY 77.A N    LEU 74.A O    no hydrogen  3.153  N/A
VAL 78.A N    ALA 75.A O    no hydrogen  3.319  N/A
LEU 79.A N    ALA 75.A O    no hydrogen  3.089  N/A
PHE 81.A N    VAL 78.A O    no hydrogen  3.187  N/A
LEU 82.A N    LEU 79.A O    no hydrogen  2.835  N/A
LEU 86.A N    PRO 83.A O    no hydrogen  3.066  N/A
SER 87.A N    GLU 84.A O    no hydrogen  2.964  N/A
ILE 89.A N    VAL 85.A O    no hydrogen  3.040  N/A
LYS 90.A N    LEU 86.A O    no hydrogen  3.214  N/A
GLN 91.A N    SER 87.A O    no hydrogen  3.152  N/A
SER 92.A N    GLN 88.A O    no hydrogen  2.847  N/A
SER 92.A N    ILE 89.A O    no hydrogen  2.817  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.691  N/A
GLY 94.A N    LYS 90.A O    no hydrogen  3.048  N/A
ASN 95.A N    GLN 91.A O    no hydrogen  3.277  N/A
HIS 96.A N    SER 92.A O    no hydrogen  3.101  N/A
ARG 97.A N    ASN 93.A O    no hydrogen  2.856  N/A
ARG 98.A N    GLY 94.A O    no hydrogen  3.128  N/A
SER 99.A N    ASN 95.A O    no hydrogen  2.908  N/A
LEU 100.A N   HIS 96.A O    no hydrogen  3.024  N/A
LEU 101.A N   ARG 97.A O    no hydrogen  2.913  N/A