Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4d67_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      SER 1.A O     no hydrogen  3.092  N/A
VAL 8.A N      LEU 4.A O     no hydrogen  3.424  N/A
VAL 9.A N      GLN 5.A O     no hydrogen  2.845  N/A
SER 13.A OG    GLU 27.A OE2  no hydrogen  3.512  N/A
PHE 15.A N     SER 13.A OG   no hydrogen  3.118  N/A
LEU 16.A N     SER 13.A O    no hydrogen  2.616  N/A
ILE 17.A N     TYR 24.A O    no hydrogen  3.225  N/A
GLN 22.A N     ARG 19.A O    no hydrogen  2.843  N/A
SER 25.A N     ALA 33.A O    no hydrogen  2.654  N/A
THR 26.A N     PHE 15.A O    no hydrogen  2.633  N/A
THR 26.A OG1   PHE 15.A O    no hydrogen  3.300  N/A
ASN 30.A N     GLU 27.A O    no hydrogen  3.351  N/A
LYS 32.A NZ    TYR 39.A O    no hydrogen  3.052  N/A
ASN 35.A N     THR 23.A O    no hydrogen  3.241  N/A
ASN 35.A ND2   SER 25.A OG   no hydrogen  3.249  N/A
SER 36.A N     ARG 34.A O    no hydrogen  2.965  N/A
ASN 40.A N     PHE 37.A O    no hydrogen  2.999  N/A
ASN 40.A ND2   LYS 46.A O    no hydrogen  3.330  N/A
GLY 41.A N     SER 36.A O    no hydrogen  2.887  N/A
GLY 49.A N     ARG 66.A O    no hydrogen  2.730  N/A
VAL 61.A N     VAL 59.A O    no hydrogen  2.459  N/A
ILE 63.A N     ALA 85.A O    no hydrogen  3.261  N/A
LYS 64.A N     GLU 51.A O    no hydrogen  3.416  N/A
LYS 64.A NZ    ASN 84.A OD1  no hydrogen  2.909  N/A
ARG 65.A N     LYS 83.A O    no hydrogen  2.717  N/A
ARG 66.A N     GLY 49.A O    no hydrogen  2.778  N/A
GLY 68.A N     THR 47.A OG1  no hydrogen  3.216  N/A
LYS 71.A NZ    GLN 5.A OE1   no hydrogen  3.127  N/A
SER 75.A N     THR 74.A OG1  no hydrogen  2.544  N/A
THR 79.A OG1   VAL 77.A O    no hydrogen  3.145  N/A
THR 80.A OG1   ARG 78.A O    no hydrogen  3.474  N/A
LYS 83.A N     ARG 65.A O    no hydrogen  2.709  N/A
SER 90.A N     ALA 87.A O    no hydrogen  3.211  N/A
SER 91.A OG    THR 88.A O    no hydrogen  2.721  N/A
ILE 92.A N     THR 88.A O    no hydrogen  2.637  N/A
ARG 93.A N     LEU 89.A O    no hydrogen  3.137  N/A
MET 95.A N     SER 91.A O    no hydrogen  3.086  N/A
ILE 96.A N     ILE 92.A O    no hydrogen  2.631  N/A
ARG 97.A N     ARG 93.A O    no hydrogen  2.697  N/A
LYS 98.A N     HIS 94.A O    no hydrogen  3.394  N/A
ARG 102.A NH1  ARG 97.A O    no hydrogen  2.745  N/A
ARG 102.A NH2  ARG 97.A O    no hydrogen  2.805  N/A
ARG 106.A NH2  ARG 97.A O    no hydrogen  3.521  N/A
ARG 106.A NH2  LYS 100.A O   no hydrogen  3.011  N/A
MET 107.A N    PRO 103.A O   no hydrogen  2.996  N/A
ALA 108.A N    ASP 104.A O   no hydrogen  3.144  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.263  N/A
ILE 110.A N    ARG 106.A O   no hydrogen  2.919  N/A
ARG 111.A N    MET 107.A O   no hydrogen  3.132  N/A
ARG 112.A N    ALA 108.A O   no hydrogen  3.015  N/A
ALA 113.A N    ALA 109.A O   no hydrogen  3.219  N/A
SER 114.A N    ILE 110.A O   no hydrogen  3.087  N/A
ILE 116.A N    ARG 112.A O   no hydrogen  2.940  N/A
LEU 117.A N    ALA 113.A O   no hydrogen  3.054  N/A
ARG 118.A NE   SER 114.A O   no hydrogen  2.994  N/A
SER 119.A N    ALA 115.A O   no hydrogen  2.544  N/A
SER 119.A OG   ALA 115.A O   no hydrogen  2.855  N/A
GLN 120.A N    ILE 116.A O   no hydrogen  2.832  N/A
LYS 121.A N    LEU 117.A O   no hydrogen  3.071  N/A
VAL 123.A N    GLN 120.A O   no hydrogen  3.367  N/A
VAL 125.A N    LYS 121.A O   no hydrogen  2.553  N/A
LYS 126.A N    PRO 122.A O   no hydrogen  2.500  N/A
ARG 127.A N    VAL 123.A O   no hydrogen  2.818  N/A
LYS 128.A N    MET 124.A O   no hydrogen  2.605  N/A
ARG 129.A N    VAL 125.A O   no hydrogen  2.710  N/A
THR 130.A N    LYS 128.A O   no hydrogen  2.941  N/A