Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u75_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     GLY 6.A O     no hydrogen  3.339  N/A
VAL 11.A N     LYS 7.A O     no hydrogen  3.049  N/A
GLN 12.A N     LYS 8.A O     no hydrogen  3.017  N/A
LYS 13.A N     ILE 9.A O     no hydrogen  2.908  N/A
LYS 13.A NZ    GLU 90.A OE2  no hydrogen  3.284  N/A
CYS 14.A N     PHE 10.A O    no hydrogen  3.006  N/A
ALA 15.A N     PHE 10.A O    no hydrogen  2.723  N/A
GLN 16.A N     GLN 16.A OE1  no hydrogen  2.780  N/A
GLN 16.A NE2   GLN 12.A O    no hydrogen  2.612  N/A
CYS 17.A N     CYS 14.A O    no hydrogen  2.996  N/A
HIS 18.A N     CYS 14.A O    no hydrogen  3.051  N/A
HIS 18.A ND1   PRO 30.A O    no hydrogen  2.937  N/A
THR 19.A OG1   LYS 25.A O    no hydrogen  2.880  N/A
GLU 21.A N     GLU 21.A OE2  no hydrogen  3.037  N/A
LYS 27.A N     GLY 29.A O    no hydrogen  3.031  N/A
LEU 32.A N     THR 19.A O    no hydrogen  2.812  N/A
HIS 33.A N     ASN 31.A OD1  no hydrogen  3.230  N/A
GLY 34.A N     THR 102.A O   no hydrogen  3.021  N/A
GLY 37.A N     TRP 59.A O    no hydrogen  3.015  N/A
LYS 39.A NZ    GLY 56.A O    no hydrogen  2.968  N/A
THR 40.A OG1   ASN 52.A O    no hydrogen  3.203  N/A
TYR 48.A OH    ALA 43.A O    no hydrogen  2.896  N/A
THR 49.A N     ASN 52.A OD1  no hydrogen  3.264  N/A
THR 49.A OG1   ASN 52.A OD1  no hydrogen  3.533  N/A
ALA 51.A N     THR 49.A O    no hydrogen  2.886  N/A
ASN 52.A N     THR 49.A O    no hydrogen  3.213  N/A
LYS 53.A NZ    GLY 41.A O    no hydrogen  3.406  N/A
LYS 55.A N     ASN 52.A O    no hydrogen  3.234  N/A
ILE 57.A N     THR 40.A OG1  no hydrogen  3.184  N/A
TRP 59.A N     ARG 38.A O    no hydrogen  2.793  N/A
GLU 61.A N     GLU 61.A OE2  no hydrogen  3.175  N/A
MET 65.A N     GLU 62.A O    no hydrogen  3.054  N/A
LEU 68.A N     LEU 64.A O    no hydrogen  3.289  N/A
GLU 69.A N     GLU 66.A O    no hydrogen  3.245  N/A
TYR 74.A N     ASN 70.A O    no hydrogen  3.182  N/A
MET 80.A N     THR 78.A OG1  no hydrogen  3.300  N/A
ILE 85.A N     LEU 68.A O    no hydrogen  2.789  N/A
LYS 86.A NZ    GLU 69.A O    no hydrogen  2.928  N/A
LYS 86.A NZ    ALA 83.A O    no hydrogen  2.828  N/A
ARG 91.A NE    MET 65.A O    no hydrogen  2.560  N/A
ARG 91.A NH2   MET 65.A O    no hydrogen  3.138  N/A
GLU 92.A N     LYS 88.A O    no hydrogen  2.813  N/A
ASP 93.A N     THR 89.A O    no hydrogen  3.107  N/A
LEU 94.A N     GLU 90.A O    no hydrogen  3.047  N/A
ILE 95.A N     ARG 91.A O    no hydrogen  3.111  N/A
ALA 96.A N     GLU 92.A O    no hydrogen  3.107  N/A
TYR 97.A N     ASP 93.A O    no hydrogen  3.472  N/A
LEU 98.A N     LEU 94.A O    no hydrogen  3.015  N/A
LYS 99.A N     ILE 95.A O    no hydrogen  3.304  N/A
LYS 100.A N    TYR 97.A O    no hydrogen  3.041  N/A
ALA 101.A N    TYR 97.A O    no hydrogen  2.979  N/A
THR 102.A N    LEU 98.A O    no hydrogen  2.782  N/A
THR 102.A OG1  LEU 98.A O    no hydrogen  2.504  N/A
ASN 103.A N    LYS 100.A O   no hydrogen  3.205  N/A
ASN 103.A ND2  LYS 99.A O    no hydrogen  3.331  N/A
GLU 104.A N    LYS 100.A O   no hydrogen  2.933  N/A