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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     PRO 2.A O      no hydrogen  2.737  N/A
SER 5.A OG    HIS 83.A ND1   no hydrogen  2.741  N/A
THR 6.A N     SER 3.A O      no hydrogen  2.754  N/A
THR 6.A OG1   SER 3.A O      no hydrogen  2.937  N/A
GLN 7.A N     SER 3.A O      no hydrogen  2.790  N/A
TRP 9.A NE1   GLN 7.A OE1    no hydrogen  2.946  N/A
HIS 11.A ND1  PHE 115.A O    no hydrogen  2.932  N/A
VAL 12.A N    PRO 8.A O      no hydrogen  3.164  N/A
ASN 13.A N    TRP 9.A O      no hydrogen  2.818  N/A
ALA 14.A N    GLU 10.A O     no hydrogen  3.093  N/A
ILE 15.A N    HIS 11.A O     no hydrogen  3.076  N/A
GLN 16.A N    VAL 12.A O     no hydrogen  3.141  N/A
GLU 17.A N    ASN 13.A O     no hydrogen  2.853  N/A
ALA 18.A N    ALA 14.A O     no hydrogen  2.880  N/A
ARG 19.A N    ILE 15.A O     no hydrogen  2.941  N/A
ARG 20.A N    GLN 16.A O     no hydrogen  3.112  N/A
ARG 20.A NE   GLU 17.A OE1   no hydrogen  3.237  N/A
ARG 20.A NE   GLU 17.A OE2   no hydrogen  3.114  N/A
ARG 20.A NH2  GLU 17.A OE2   no hydrogen  2.926  N/A
LEU 21.A N    GLU 17.A O     no hydrogen  3.071  N/A
LEU 22.A N    ALA 18.A O     no hydrogen  3.061  N/A
ASN 23.A N    ARG 19.A O     no hydrogen  3.063  N/A
LEU 24.A N    ARG 20.A O     no hydrogen  3.392  N/A
SER 25.A N    LEU 22.A O     no hydrogen  2.819  N/A
SER 25.A OG   LEU 22.A O     no hydrogen  3.084  N/A
MET 32.A N    THR 28.A O     no hydrogen  3.181  N/A
ASN 33.A N    ALA 30.A O     no hydrogen  2.819  N/A
GLU 34.A N    GLU 31.A O     no hydrogen  2.900  N/A
VAL 36.A N    ILE 97.A O     no hydrogen  2.830  N/A
VAL 38.A N    GLN 95.A O     no hydrogen  2.906  N/A
SER 40.A N    ALA 93.A O     no hydrogen  2.890  N/A
SER 40.A OG   ALA 93.A O     no hydrogen  3.010  N/A
GLN 46.A N    ASP 44.A OD1   no hydrogen  3.062  N/A
CYS 50.A N    PRO 88.A O     no hydrogen  2.770  N/A
CYS 50.A SG   GLU 41.A OE1   no hydrogen  3.292  N/A
CYS 50.A SG   PRO 88.A O     no hydrogen  4.027  N/A
CYS 50.A SG   SER 91.A O     no hydrogen  3.836  N/A
GLN 52.A N    GLU 89.A OE2   no hydrogen  3.123  N/A
GLN 52.A NE2  ALA 77.A O     no hydrogen  3.456  N/A
THR 53.A N    GLU 89.A OE1   no hydrogen  3.007  N/A
THR 53.A OG1  GLU 89.A OE1   no hydrogen  2.888  N/A
ARG 54.A N    CYS 50.A O     no hydrogen  2.828  N/A
ARG 54.A NE   GLU 41.A O     no hydrogen  3.191  N/A
ARG 54.A NH1  THR 49.A O     no hydrogen  3.055  N/A
ARG 54.A NH2  GLU 41.A O     no hydrogen  2.753  N/A
LEU 55.A N    LEU 51.A O     no hydrogen  2.987  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  3.037  N/A
LEU 57.A N    THR 53.A O     no hydrogen  2.931  N/A
TYR 58.A N    ARG 54.A O     no hydrogen  3.112  N/A
LYS 59.A N    LEU 55.A O     no hydrogen  2.878  N/A
LYS 59.A NZ   THR 74.A OG1   no hydrogen  3.036  N/A
GLN 60.A N    GLU 56.A O     no hydrogen  3.006  N/A
GLY 61.A N    TYR 58.A O     no hydrogen  3.446  N/A
LEU 62.A N    LYS 59.A O     no hydrogen  3.322  N/A
ARG 63.A NE   LEU 62.A O     no hydrogen  3.100  N/A
ARG 63.A NH2  LEU 62.A O     no hydrogen  3.504  N/A
SER 65.A OG   ARG 26.A O     no hydrogen  3.152  N/A
THR 67.A N    GLY 64.A O     no hydrogen  2.895  N/A
THR 67.A OG1  GLY 64.A O     no hydrogen  3.047  N/A
LEU 69.A N    LEU 66.A O     no hydrogen  2.960  N/A
LYS 70.A N    THR 67.A O     no hydrogen  3.036  N/A
LEU 73.A N    LEU 69.A O     no hydrogen  3.000  N/A
THR 74.A N    LYS 70.A O     no hydrogen  2.990  N/A
THR 74.A OG1  LYS 70.A O     no hydrogen  2.839  N/A
MET 75.A N    GLY 71.A O     no hydrogen  3.231  N/A
MET 76.A N    PRO 72.A O     no hydrogen  2.961  N/A
ALA 77.A N    LEU 73.A O     no hydrogen  2.982  N/A
SER 78.A N    THR 74.A O     no hydrogen  3.017  N/A
SER 78.A OG   THR 74.A O     no hydrogen  3.195  N/A
HIS 79.A N    MET 75.A O     no hydrogen  3.044  N/A
TYR 80.A N    MET 76.A O     no hydrogen  3.328  N/A
TYR 80.A OH   PRO 114.A O    no hydrogen  2.594  N/A
LYS 81.A N    ALA 77.A O     no hydrogen  2.892  N/A
GLN 82.A N    SER 78.A O     no hydrogen  2.895  N/A
HIS 83.A N    HIS 79.A O     no hydrogen  2.849  N/A
HIS 83.A ND1  SER 5.A OG     no hydrogen  2.741  N/A
HIS 83.A NE2  GLN 82.A OE1   no hydrogen  2.906  N/A
CYS 84.A SG   HIS 83.A O     no hydrogen  2.974  N/A
CYS 84.A SG   ASP 116.A O    no hydrogen  3.203  N/A
THR 87.A OG1  GLU 89.A OE2   no hydrogen  2.979  N/A
CYS 92.A SG   PRO 88.A O     no hydrogen  4.022  N/A
CYS 92.A SG   GLU 89.A O     no hydrogen  3.265  N/A
THR 94.A OG1  GLU 37.A OE2   no hydrogen  3.118  N/A
GLN 95.A N    VAL 38.A O     no hydrogen  2.877  N/A
ILE 97.A N    VAL 36.A O     no hydrogen  2.978  N/A
THR 98.A OG1  SER 101.A OG   no hydrogen  3.137  N/A
PHE 99.A N    GLU 34.A O     no hydrogen  2.808  N/A
GLU 100.A N   MET 32.A O     no hydrogen  3.383  N/A
SER 101.A N   THR 98.A O     no hydrogen  2.859  N/A
SER 101.A OG  THR 98.A OG1   no hydrogen  3.137  N/A
PHE 102.A N   THR 98.A O     no hydrogen  2.850  N/A
LYS 103.A N   PHE 99.A O     no hydrogen  3.074  N/A
LYS 103.A NZ  ASP 27.A OD1   no hydrogen  3.184  N/A
ASN 105.A N   SER 101.A O    no hydrogen  2.810  N/A
LEU 106.A N   PHE 102.A O    no hydrogen  2.864  N/A
LYS 107.A N   LYS 103.A O    no hydrogen  3.099  N/A
ASP 108.A N   GLU 104.A O    no hydrogen  3.175  N/A
PHE 109.A N   ASN 105.A O    no hydrogen  3.134  N/A
LEU 110.A N   LEU 106.A O    no hydrogen  3.135  N/A
LEU 111.A N   LYS 107.A O    no hydrogen  3.039  N/A
VAL 112.A N   PHE 109.A O    no hydrogen  2.868  N/A
ILE 113.A N   PHE 109.A O    no hydrogen  2.986  N/A
CYS 117.A SG  HIS 83.A O     no hydrogen  3.073  N/A
CYS 117.A SG  ASP 116.A OD2  no hydrogen  3.124  N/A