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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     MET 1.A O   no hydrogen  2.591  N/A
LEU 5.A N     MET 1.A O   no hydrogen  3.178  N/A
GLU 7.A N     GLU 4.A O   no hydrogen  2.868  N/A
MET 8.A N     GLU 4.A O   no hydrogen  2.926  N/A
ARG 10.A N    GLU 6.A O   no hydrogen  3.447  N/A
ARG 11.A N    GLU 7.A O   no hydrogen  2.704  N/A
ALA 12.A N    MET 8.A O   no hydrogen  3.073  N/A
ASP 13.A N    GLN 9.A O   no hydrogen  2.910  N/A
GLN 14.A N    ARG 10.A O  no hydrogen  2.746  N/A
LEU 15.A N    ARG 11.A O  no hydrogen  3.018  N/A
ALA 16.A N    ALA 12.A O  no hydrogen  3.108  N/A
ASP 17.A N    ASP 13.A O  no hydrogen  3.094  N/A
GLU 18.A N    GLN 14.A O  no hydrogen  3.051  N/A
SER 19.A N    LEU 15.A O  no hydrogen  2.778  N/A
SER 19.A OG   LEU 15.A O  no hydrogen  3.291  N/A
LEU 20.A N    ALA 16.A O  no hydrogen  2.682  N/A
GLU 21.A N    ASP 17.A O  no hydrogen  2.885  N/A
SER 22.A N    GLU 18.A O  no hydrogen  2.762  N/A
THR 23.A N    SER 19.A O  no hydrogen  3.037  N/A
THR 23.A OG1  SER 19.A O  no hydrogen  3.558  N/A
THR 23.A OG1  LEU 20.A O  no hydrogen  2.501  N/A
ARG 24.A N    LEU 20.A O  no hydrogen  2.959  N/A
ARG 25.A N    GLU 21.A O  no hydrogen  2.959  N/A
MET 26.A N    SER 22.A O  no hydrogen  3.004  N/A
LEU 27.A N    THR 23.A O  no hydrogen  3.105  N/A
LEU 29.A N    ARG 25.A O  no hydrogen  2.989  N/A
VAL 30.A N    MET 26.A O  no hydrogen  2.761  N/A
GLU 31.A N    LEU 27.A O  no hydrogen  2.946  N/A
GLU 32.A N    GLN 28.A O  no hydrogen  2.631  N/A
SER 33.A N    LEU 29.A O  no hydrogen  3.236  N/A
SER 33.A OG   LEU 29.A O  no hydrogen  2.646  N/A
LYS 34.A N    VAL 30.A O  no hydrogen  3.139  N/A
ASP 35.A N    GLU 31.A O  no hydrogen  3.104  N/A
ALA 36.A N    GLU 32.A O  no hydrogen  2.906  N/A
GLY 37.A N    SER 33.A O  no hydrogen  2.787  N/A
ILE 38.A N    LYS 34.A O  no hydrogen  2.974  N/A
ARG 39.A N    ASP 35.A O  no hydrogen  3.033  N/A
THR 40.A N    ALA 36.A O  no hydrogen  2.922  N/A
THR 40.A OG1  ALA 36.A O  no hydrogen  2.632  N/A
LEU 41.A N    GLY 37.A O  no hydrogen  2.855  N/A
VAL 42.A N    ILE 38.A O  no hydrogen  2.695  N/A
MET 43.A N    ARG 39.A O  no hydrogen  2.737  N/A
LEU 44.A N    THR 40.A O  no hydrogen  2.575  N/A
ASP 45.A N    LEU 41.A O  no hydrogen  2.696  N/A
GLU 46.A N    VAL 42.A O  no hydrogen  3.139  N/A
GLN 47.A N    MET 43.A O  no hydrogen  2.967  N/A
GLY 48.A N    LEU 44.A O  no hydrogen  2.926  N/A
GLU 49.A N    ASP 45.A O  no hydrogen  2.989  N/A
GLN 50.A N    GLU 46.A O  no hydrogen  2.907  N/A
LEU 51.A N    GLN 47.A O  no hydrogen  2.972  N/A
ASP 52.A N    GLY 48.A O  no hydrogen  3.009  N/A
ARG 53.A N    GLU 49.A O  no hydrogen  2.967  N/A
VAL 54.A N    GLN 50.A O  no hydrogen  2.821  N/A
GLU 55.A N    LEU 51.A O  no hydrogen  2.672  N/A
GLU 56.A N    ASP 52.A O  no hydrogen  2.796  N/A
GLY 57.A N    ARG 53.A O  no hydrogen  2.918  N/A
MET 58.A N    VAL 54.A O  no hydrogen  2.950  N/A
MET 58.A N    GLU 55.A O  no hydrogen  2.751  N/A
ASN 59.A N    GLU 55.A O  no hydrogen  2.867  N/A
HIS 60.A N    GLU 56.A O  no hydrogen  2.766  N/A
ILE 61.A N    GLY 57.A O  no hydrogen  3.116  N/A
ASN 62.A N    MET 58.A O  no hydrogen  3.148  N/A
GLN 63.A N    ASN 59.A O  no hydrogen  3.088  N/A
GLN 63.A N    HIS 60.A O  no hydrogen  3.042  N/A
ASP 64.A N    HIS 60.A O  no hydrogen  2.780  N/A
MET 65.A N    ILE 61.A O  no hydrogen  2.764  N/A
LYS 66.A N    GLN 63.A O  no hydrogen  2.644  N/A
GLU 67.A N    ASP 64.A O  no hydrogen  2.922  N/A
ALA 68.A N    ASP 64.A O  no hydrogen  3.223  N/A
GLU 69.A N    MET 65.A O  no hydrogen  2.863  N/A
LYS 70.A N    LYS 66.A O  no hydrogen  2.974  N/A
ASN 71.A N    GLU 67.A O  no hydrogen  2.566  N/A
LEU 72.A N    ALA 68.A O  no hydrogen  2.871  N/A
LYS 73.A N    GLU 69.A O  no hydrogen  3.100  N/A
ASP 74.A N    LYS 70.A O  no hydrogen  2.825  N/A
LEU 75.A N    LEU 72.A O  no hydrogen  2.581  N/A
GLY 76.A N    LYS 73.A O  no hydrogen  3.217  N/A